NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
412959 |
2bzb   |
7350 | cing | 4-filtered-FRED | STAR | entry | full | 3292 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2bzb
# This FRED archive file contains, for PDB entry <2bzb>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2bzb
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2bzb
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 14995.48
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 $CONSERVED_DOMAIN_PROTEIN A . 1 1
2 . 1 $CONSERVED_DOMAIN_PROTEIN B . 1 1
stop_
save_
save_CONSERVED_DOMAIN_PROTEIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CONSERVED DOMAIN PROTEIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MEMGQLKNKIENKKKELIQLVARHGLDHDKVLLFSRDLDKLINKFMNVKDKVHKLEHHHHHH
_Entity.Number_of_monomers 62
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 MET . 1 1
2 GLU . 1 1
3 MET . 1 1
4 GLY . 1 1
5 GLN . 1 1
6 LEU . 1 1
7 LYS . 1 1
8 ASN . 1 1
9 LYS . 1 1
10 ILE . 1 1
11 GLU . 1 1
12 ASN . 1 1
13 LYS . 1 1
14 LYS . 1 1
15 LYS . 1 1
16 GLU . 1 1
17 LEU . 1 1
18 ILE . 1 1
19 GLN . 1 1
20 LEU . 1 1
21 VAL . 1 1
22 ALA . 1 1
23 ARG . 1 1
24 HIS . 1 1
25 GLY . 1 1
26 LEU . 1 1
27 ASP . 1 1
28 HIS . 1 1
29 ASP . 1 1
30 LYS . 1 1
31 VAL . 1 1
32 LEU . 1 1
33 LEU . 1 1
34 PHE . 1 1
35 SER . 1 1
36 ARG . 1 1
37 ASP . 1 1
38 LEU . 1 1
39 ASP . 1 1
40 LYS . 1 1
41 LEU . 1 1
42 ILE . 1 1
43 ASN . 1 1
44 LYS . 1 1
45 PHE . 1 1
46 MET . 1 1
47 ASN . 1 1
48 VAL . 1 1
49 LYS . 1 1
50 ASP . 1 1
51 LYS . 1 1
52 VAL . 1 1
53 HIS . 1 1
54 LYS . 1 1
55 LEU . 1 1
56 GLU . 1 1
57 HIS . 1 1
58 HIS . 1 1
59 HIS . 1 1
60 HIS . 1 1
61 HIS . 1 1
62 HIS . 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
MET 1 1 1 1
GLU 2 2 1 1
MET 3 3 1 1
GLY 4 4 1 1
GLN 5 5 1 1
LEU 6 6 1 1
LYS 7 7 1 1
ASN 8 8 1 1
LYS 9 9 1 1
ILE 10 10 1 1
GLU 11 11 1 1
ASN 12 12 1 1
LYS 13 13 1 1
LYS 14 14 1 1
LYS 15 15 1 1
GLU 16 16 1 1
LEU 17 17 1 1
ILE 18 18 1 1
GLN 19 19 1 1
LEU 20 20 1 1
VAL 21 21 1 1
ALA 22 22 1 1
ARG 23 23 1 1
HIS 24 24 1 1
GLY 25 25 1 1
LEU 26 26 1 1
ASP 27 27 1 1
HIS 28 28 1 1
ASP 29 29 1 1
LYS 30 30 1 1
VAL 31 31 1 1
LEU 32 32 1 1
LEU 33 33 1 1
PHE 34 34 1 1
SER 35 35 1 1
ARG 36 36 1 1
ASP 37 37 1 1
LEU 38 38 1 1
ASP 39 39 1 1
LYS 40 40 1 1
LEU 41 41 1 1
ILE 42 42 1 1
ASN 43 43 1 1
LYS 44 44 1 1
PHE 45 45 1 1
MET 46 46 1 1
ASN 47 47 1 1
VAL 48 48 1 1
LYS 49 49 1 1
ASP 50 50 1 1
LYS 51 51 1 1
VAL 52 52 1 1
HIS 53 53 1 1
LYS 54 54 1 1
LEU 55 55 1 1
GLU 56 56 1 1
HIS 57 57 1 1
HIS 58 58 1 1
HIS 59 59 1 1
HIS 60 60 1 1
HIS 61 61 1 1
HIS 62 62 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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3100 1 . . . 1 1
3101 1 . . . 1 1
3102 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 31 VAL HA . 31 . HA 1 1
1 1 2 1 1 34 PHE QD . 34 . HD+ 1 1
2 1 1 1 1 31 VAL HA . 31 . HA 1 1
2 1 2 1 1 34 PHE HB3 . 34 . HB1 1 1
3 1 1 1 1 31 VAL HA . 31 . HA 1 1
3 1 2 1 1 34 PHE HB2 . 34 . HB2 1 1
4 1 1 1 1 22 ALA MB . 22 . HB+ 1 1
4 1 2 1 1 31 VAL HA . 31 . HA 1 1
5 1 1 1 1 31 VAL HA . 31 . HA 1 1
5 1 2 1 1 31 VAL MG1 . 31 . HG1+ 1 1
6 1 1 1 1 31 VAL HA . 31 . HA 1 1
6 1 2 1 1 31 VAL MG2 . 31 . HG2+ 1 1
7 1 1 1 1 21 VAL HA . 21 . HA 1 1
7 1 2 1 1 24 HIS HB2 . 24 . HB2 1 1
8 1 1 1 1 18 ILE HA . 18 . HA 1 1
8 1 2 1 1 34 PHE HZ . 34 . HZ 1 1
9 1 1 1 1 17 LEU HA . 17 . HA 1 1
9 1 2 1 1 18 ILE HA . 18 . HA 1 1
10 1 1 1 1 20 LEU HA . 20 . HA 1 1
10 1 2 1 1 21 VAL HA . 21 . HA 1 1
11 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
11 1 2 1 1 21 VAL HA . 21 . HA 1 1
12 1 1 1 1 18 ILE HA . 18 . HA 1 1
12 1 2 1 1 22 ALA MB . 22 . HB+ 1 1
13 1 1 1 1 21 VAL HA . 21 . HA 1 1
13 1 2 1 1 22 ALA MB . 22 . HB+ 1 1
14 1 1 1 1 10 ILE MD . 10 . HD1+ 1 1
14 1 2 2 1 21 VAL HA . 121 . HA 1 1
15 1 1 1 1 18 ILE HA . 18 . HA 1 1
15 1 2 1 1 34 PHE QE . 34 . HE+ 1 1
16 1 1 1 1 18 ILE HA . 18 . HA 1 1
16 1 2 1 1 34 PHE QD . 34 . HD+ 1 1
17 1 1 1 1 15 LYS HA . 15 . HA 1 1
17 1 2 1 1 18 ILE HA . 18 . HA 1 1
18 1 1 1 1 17 LEU HG . 17 . HG 1 1
18 1 2 1 1 18 ILE HA . 18 . HA 1 1
19 1 1 1 1 17 LEU MD1 . 17 . HD1+ 1 1
19 1 2 1 1 18 ILE HA . 18 . HA 1 1
20 1 1 1 1 18 ILE HA . 18 . HA 1 1
20 1 2 1 1 18 ILE MG . 18 . HG2+ 1 1
21 1 1 1 1 18 ILE HA . 18 . HA 1 1
21 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1
22 1 1 1 1 9 LYS HA . 9 . HA 1 1
22 1 2 1 1 10 ILE HA . 10 . HA 1 1
23 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
23 1 2 2 1 10 ILE HA . 110 . HA 1 1
24 1 1 1 1 17 LEU HA . 17 . HA 1 1
24 1 2 2 1 10 ILE HA . 110 . HA 1 1
25 1 1 1 1 7 LYS HA . 7 . HA 1 1
25 1 2 1 1 10 ILE HA . 10 . HA 1 1
26 1 1 1 1 10 ILE HA . 10 . HA 1 1
26 1 2 1 1 14 LYS HB2 . 14 . HB2 1 1
27 1 1 1 1 10 ILE HA . 10 . HA 1 1
27 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1
28 1 1 1 1 10 ILE HA . 10 . HA 1 1
28 1 2 1 1 10 ILE MD . 10 . HD1+ 1 1
29 1 1 1 1 42 ILE HA . 42 . HA 1 1
29 1 2 1 1 44 LYS H . 44 . HN 1 1
30 1 1 1 1 34 PHE QE . 34 . HE+ 1 1
30 1 2 2 1 42 ILE HA . 142 . HA 1 1
31 1 1 1 1 21 VAL MG2 . 21 . HG2+ 1 1
31 1 2 2 1 42 ILE HA . 142 . HA 1 1
32 1 1 1 1 21 VAL MG1 . 21 . HG1+ 1 1
32 1 2 2 1 42 ILE HA . 142 . HA 1 1
33 1 1 1 1 34 PHE HZ . 34 . HZ 1 1
33 1 2 2 1 42 ILE HA . 142 . HA 1 1
34 1 1 1 1 34 PHE QD . 34 . HD+ 1 1
34 1 2 2 1 42 ILE HA . 142 . HA 1 1
35 1 1 1 1 42 ILE HA . 42 . HA 1 1
35 1 2 1 1 45 PHE HB3 . 45 . HB1 1 1
36 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
36 1 2 1 1 42 ILE HA . 42 . HA 1 1
37 1 1 1 1 42 ILE HA . 42 . HA 1 1
37 1 2 1 1 44 LYS HB3 . 44 . HB1 1 1
38 1 1 1 1 42 ILE HA . 42 . HA 1 1
38 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1
39 1 1 1 1 42 ILE HA . 42 . HA 1 1
39 1 2 1 1 42 ILE HG12 . 42 . HG12 1 1
40 1 1 1 1 42 ILE HA . 42 . HA 1 1
40 1 2 1 1 42 ILE MG . 42 . HG2+ 1 1
41 1 1 1 1 48 VAL HA . 48 . HA 1 1
41 1 2 1 1 49 LYS HB3 . 49 . HB1 1 1
42 1 1 1 1 48 VAL HA . 48 . HA 1 1
42 1 2 1 1 49 LYS HB2 . 49 . HB2 1 1
43 1 1 1 1 48 VAL HA . 48 . HA 1 1
43 1 2 1 1 48 VAL MG1 . 48 . HG1+ 1 1
44 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1
44 1 2 1 1 35 SER HB2 . 35 . HB2 1 1
45 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1
45 1 2 1 1 35 SER HB3 . 35 . HB1 1 1
46 1 1 1 1 52 VAL HA . 52 . HA 1 1
46 1 2 1 1 53 HIS HA . 53 . HA 1 1
47 1 1 1 1 34 PHE QD . 34 . HD+ 1 1
47 1 2 1 1 35 SER HA . 35 . HA 1 1
48 1 1 1 1 18 ILE MD . 18 . HD1+ 1 1
48 1 2 1 1 35 SER HA . 35 . HA 1 1
49 1 1 1 1 44 LYS HB3 . 44 . HB1 1 1
49 1 2 1 1 45 PHE HA . 45 . HA 1 1
50 1 1 1 1 26 LEU MD1 . 26 . HD1+ 1 1
50 1 2 2 1 45 PHE HA . 145 . HA 1 1
51 1 1 1 1 44 LYS HG2 . 44 . HG2 1 1
51 1 2 1 1 45 PHE HA . 45 . HA 1 1
52 1 1 1 1 45 PHE HZ . 45 . HZ 1 1
52 1 2 2 1 34 PHE HA . 134 . HA 1 1
53 1 1 1 1 45 PHE QE . 45 . HE+ 1 1
53 1 2 2 1 34 PHE HA . 134 . HA 1 1
54 1 1 1 1 34 PHE HA . 34 . HA 1 1
54 1 2 1 1 37 ASP HB3 . 37 . HB1 1 1
55 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
55 1 2 1 1 34 PHE HA . 34 . HA 1 1
56 1 1 1 1 41 LEU MD1 . 41 . HD1+ 1 1
56 1 2 2 1 34 PHE HA . 134 . HA 1 1
57 1 1 1 1 14 LYS HA . 14 . HA 1 1
57 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
58 1 1 1 1 14 LYS HA . 14 . HA 1 1
58 1 2 1 1 14 LYS HG3 . 14 . HG1 1 1
59 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
59 1 2 2 1 14 LYS HA . 114 . HA 1 1
60 1 1 1 1 14 LYS HA . 14 . HA 1 1
60 1 2 1 1 14 LYS HG2 . 14 . HG2 1 1
61 1 1 1 1 17 LEU MD2 . 17 . HD2+ 1 1
61 1 2 2 1 14 LYS HA . 114 . HA 1 1
62 1 1 1 1 14 LYS HA . 14 . HA 1 1
62 1 2 1 1 17 LEU HG . 17 . HG 1 1
63 1 1 1 1 17 LEU HG . 17 . HG 1 1
63 1 2 2 1 14 LYS HA . 114 . HA 1 1
64 1 1 1 1 14 LYS HA . 14 . HA 1 1
64 1 2 1 1 18 ILE MD . 18 . HD1+ 1 1
65 1 1 1 1 15 LYS HA . 15 . HA 1 1
65 1 2 1 1 18 ILE HB . 18 . HB 1 1
66 1 1 1 1 15 LYS HA . 15 . HA 1 1
66 1 2 1 1 15 LYS HG2 . 15 . HG2 1 1
67 1 1 1 1 15 LYS HA . 15 . HA 1 1
67 1 2 1 1 15 LYS HG3 . 15 . HG1 1 1
68 1 1 1 1 15 LYS HA . 15 . HA 1 1
68 1 2 1 1 18 ILE MG . 18 . HG2+ 1 1
69 1 1 1 1 15 LYS HA . 15 . HA 1 1
69 1 2 1 1 18 ILE MD . 18 . HD1+ 1 1
70 1 1 1 1 22 ALA MB . 22 . HB+ 1 1
70 1 2 1 1 28 HIS HA . 28 . HA 1 1
71 1 1 1 1 28 HIS HA . 28 . HA 1 1
71 1 2 1 1 32 LEU HG . 32 . HG 1 1
72 1 1 1 1 28 HIS HA . 28 . HA 1 1
72 1 2 1 1 31 VAL MG1 . 31 . HG1+ 1 1
73 1 1 1 1 7 LYS HA . 7 . HA 1 1
73 1 2 1 1 46 MET ME . 46 . HE+ 1 1
74 1 1 1 1 7 LYS HA . 7 . HA 1 1
74 1 2 1 1 10 ILE MG . 10 . HG2+ 1 1
75 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
75 1 2 1 1 7 LYS HA . 7 . HA 1 1
76 1 1 1 1 7 LYS HA . 7 . HA 1 1
76 1 2 1 1 7 LYS HG2 . 7 . HG2 1 1
77 1 1 1 1 7 LYS HA . 7 . HA 1 1
77 1 2 1 1 7 LYS HG3 . 7 . HG1 1 1
78 1 1 1 1 7 LYS HA . 7 . HA 1 1
78 1 2 1 1 10 ILE MD . 10 . HD1+ 1 1
79 1 1 1 1 9 LYS HA . 9 . HA 1 1
79 1 2 1 1 13 LYS H . 13 . HN 1 1
80 1 1 1 1 9 LYS HA . 9 . HA 1 1
80 1 2 1 1 9 LYS HG2 . 9 . HG2 1 1
81 1 1 1 1 9 LYS HA . 9 . HA 1 1
81 1 2 1 1 9 LYS HG3 . 9 . HG1 1 1
82 1 1 1 1 9 LYS HA . 9 . HA 1 1
82 1 2 1 1 9 LYS HD2 . 9 . HD2 1 1
83 1 1 1 1 9 LYS HA . 9 . HA 1 1
83 1 2 1 1 9 LYS HD3 . 9 . HD1 1 1
84 1 1 1 1 11 GLU HA . 11 . HA 1 1
84 1 2 1 1 12 ASN HA . 12 . HA 1 1
85 1 1 1 1 11 GLU HA . 11 . HA 1 1
85 1 2 1 1 11 GLU HG3 . 11 . HG1 1 1
86 1 1 1 1 11 GLU HA . 11 . HA 1 1
86 1 2 1 1 14 LYS HB2 . 14 . HB2 1 1
87 1 1 1 1 11 GLU HA . 11 . HA 1 1
87 1 2 1 1 14 LYS HB3 . 14 . HB1 1 1
88 1 1 1 1 16 GLU HA . 16 . HA 1 1
88 1 2 1 1 16 GLU HG3 . 16 . HG1 1 1
89 1 1 1 1 13 LYS HG2 . 13 . HG2 1 1
89 1 2 2 1 16 GLU HA . 116 . HA 1 1
90 1 1 1 1 10 ILE MG . 10 . HG2+ 1 1
90 1 2 1 1 11 GLU HA . 11 . HA 1 1
91 1 1 1 1 41 LEU HA . 41 . HA 1 1
91 1 2 1 1 44 LYS HA . 44 . HA 1 1
92 1 1 1 1 43 ASN HA . 43 . HA 1 1
92 1 2 1 1 44 LYS HA . 44 . HA 1 1
93 1 1 1 1 43 ASN HB3 . 43 . HB1 1 1
93 1 2 1 1 44 LYS HA . 44 . HA 1 1
94 1 1 1 1 44 LYS HA . 44 . HA 1 1
94 1 2 1 1 44 LYS HG3 . 44 . HG1 1 1
95 1 1 1 1 44 LYS HA . 44 . HA 1 1
95 1 2 1 1 44 LYS HG2 . 44 . HG2 1 1
96 1 1 1 1 18 ILE MG . 18 . HG2+ 1 1
96 1 2 1 1 19 GLN HA . 19 . HA 1 1
97 1 1 1 1 36 ARG HA . 36 . HA 1 1
97 1 2 1 1 36 ARG HD2 . 36 . HD2 1 1
98 1 1 1 1 36 ARG HA . 36 . HA 1 1
98 1 2 1 1 36 ARG HD3 . 36 . HD1 1 1
99 1 1 1 1 36 ARG HA . 36 . HA 1 1
99 1 2 1 1 36 ARG HG3 . 36 . HG1 1 1
100 1 1 1 1 30 LYS HA . 30 . HA 1 1
100 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
101 1 1 1 1 30 LYS HA . 30 . HA 1 1
101 1 2 1 1 30 LYS HD2 . 30 . HD2 1 1
102 1 1 1 1 30 LYS HA . 30 . HA 1 1
102 1 2 1 1 30 LYS HD3 . 30 . HD1 1 1
103 1 1 1 1 30 LYS HA . 30 . HA 1 1
103 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1
104 1 1 1 1 41 LEU HA . 41 . HA 1 1
104 1 2 1 1 45 PHE QD . 45 . HD+ 1 1
105 1 1 1 1 41 LEU HA . 41 . HA 1 1
105 1 2 1 1 44 LYS HB3 . 44 . HB1 1 1
106 1 1 1 1 41 LEU HA . 41 . HA 1 1
106 1 2 1 1 44 LYS HB2 . 44 . HB2 1 1
107 1 1 1 1 41 LEU HA . 41 . HA 1 1
107 1 2 1 1 41 LEU HG . 41 . HG 1 1
108 1 1 1 1 29 ASP HA . 29 . HA 1 1
108 1 2 1 1 32 LEU HA . 32 . HA 1 1
109 1 1 1 1 6 LEU HA . 6 . HA 1 1
109 1 2 1 1 10 ILE H . 10 . HN 1 1
110 1 1 1 1 20 LEU HA . 20 . HA 1 1
110 1 2 1 1 24 HIS H . 24 . HN 1 1
111 1 1 1 1 23 ARG HA . 23 . HA 1 1
111 1 2 1 1 23 ARG HG3 . 23 . HG1 1 1
112 1 1 1 1 23 ARG HA . 23 . HA 1 1
112 1 2 1 1 23 ARG HG2 . 23 . HG2 1 1
113 1 1 1 1 39 ASP HA . 39 . HA 1 1
113 1 2 1 1 42 ILE HB . 42 . HB 1 1
114 1 1 1 1 39 ASP HA . 39 . HA 1 1
114 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1
115 1 1 1 1 14 LYS HD3 . 14 . HD1 1 1
115 1 2 1 1 39 ASP HA . 39 . HA 1 1
116 1 1 1 1 39 ASP HA . 39 . HA 1 1
116 1 2 1 1 42 ILE MD . 42 . HD1+ 1 1
117 1 1 1 1 38 LEU HG . 38 . HG 1 1
117 1 2 1 1 39 ASP HA . 39 . HA 1 1
118 1 1 1 1 38 LEU HA . 38 . HA 1 1
118 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1
119 1 1 1 1 38 LEU HA . 38 . HA 1 1
119 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
120 1 1 1 1 38 LEU HA . 38 . HA 1 1
120 1 2 1 1 42 ILE H . 42 . HN 1 1
121 1 1 1 1 38 LEU HA . 38 . HA 1 1
121 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
122 1 1 1 1 5 GLN HA . 5 . HA 1 1
122 1 2 1 1 5 GLN HG3 . 5 . HG1 1 1
123 1 1 1 1 37 ASP HA . 37 . HA 1 1
123 1 2 1 1 40 LYS HD2 . 40 . HD2 1 1
124 1 1 1 1 37 ASP HA . 37 . HA 1 1
124 1 2 1 1 40 LYS HD3 . 40 . HD1 1 1
125 1 1 1 1 6 LEU HG . 6 . HG 1 1
125 1 2 2 1 24 HIS HA . 124 . HA 1 1
126 1 1 1 1 6 LEU MD1 . 6 . HD1+ 1 1
126 1 2 2 1 24 HIS HA . 124 . HA 1 1
127 1 1 1 1 13 LYS HA . 13 . HA 1 1
127 1 2 1 1 15 LYS H . 15 . HN 1 1
128 1 1 1 1 13 LYS HA . 13 . HA 1 1
128 1 2 1 1 13 LYS HE2 . 13 . HE2 1 1
129 1 1 1 1 13 LYS HA . 13 . HA 1 1
129 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1
130 1 1 1 1 13 LYS HA . 13 . HA 1 1
130 1 2 1 1 13 LYS HD3 . 13 . HD1 1 1
131 1 1 1 1 3 MET HA . 3 . HA 1 1
131 1 2 1 1 4 GLY HA3 . 4 . HA2 1 1
132 1 1 1 1 3 MET HA . 3 . HA 1 1
132 1 2 1 1 6 LEU HB2 . 6 . HB2 1 1
133 1 1 1 1 3 MET HA . 3 . HA 1 1
133 1 2 1 1 6 LEU HB3 . 6 . HB1 1 1
134 1 1 1 1 3 MET HA . 3 . HA 1 1
134 1 2 1 1 6 LEU HA . 6 . HA 1 1
135 1 1 1 1 43 ASN HA . 43 . HA 1 1
135 1 2 1 1 47 ASN H . 47 . HN 1 1
136 1 1 1 1 43 ASN HA . 43 . HA 1 1
136 1 2 1 1 46 MET HG3 . 46 . HG1 1 1
137 1 1 1 1 48 VAL HB . 48 . HB 1 1
137 1 2 1 1 49 LYS HA . 49 . HA 1 1
138 1 1 1 1 43 ASN HA . 43 . HA 1 1
138 1 2 1 1 46 MET HB2 . 46 . HB2 1 1
139 1 1 1 1 8 ASN HA . 8 . HA 1 1
139 1 2 1 1 11 GLU HG3 . 11 . HG1 1 1
140 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
140 1 2 1 1 8 ASN HA . 8 . HA 1 1
141 1 1 1 1 12 ASN HA . 12 . HA 1 1
141 1 2 1 1 15 LYS HD3 . 15 . HD1 1 1
142 1 1 1 1 24 HIS HD2 . 24 . HD2 1 1
142 1 2 2 1 46 MET HA . 146 . HA 1 1
143 1 1 1 1 46 MET HA . 46 . HA 1 1
143 1 2 1 1 46 MET HG3 . 46 . HG1 1 1
144 1 1 1 1 45 PHE HB2 . 45 . HB2 1 1
144 1 2 1 1 46 MET HA . 46 . HA 1 1
145 1 1 1 1 26 LEU HA . 26 . HA 1 1
145 1 2 1 1 26 LEU HG . 26 . HG 1 1
146 1 1 1 1 26 LEU HA . 26 . HA 1 1
146 1 2 1 1 26 LEU MD1 . 26 . HD1+ 1 1
147 1 1 1 1 4 GLY HA3 . 4 . HA2 1 1
147 1 2 1 1 7 LYS HB3 . 7 . HB1 1 1
148 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
148 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1
149 1 1 1 1 45 PHE QD . 45 . HD+ 1 1
149 1 2 2 1 26 LEU HB3 . 126 . HB1 1 1
150 1 1 1 1 22 ALA HA . 22 . HA 1 1
150 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
151 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
151 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1
152 1 1 1 1 23 ARG H . 23 . HN 1 1
152 1 2 1 1 23 ARG HD2 . 23 . HD2 1 1
153 1 1 1 1 23 ARG H . 23 . HN 1 1
153 1 2 1 1 23 ARG HD3 . 23 . HD1 1 1
154 1 1 1 1 33 LEU HA . 33 . HA 1 1
154 1 2 1 1 36 ARG HD3 . 36 . HD1 1 1
155 1 1 1 1 32 LEU HA . 32 . HA 1 1
155 1 2 1 1 36 ARG HD2 . 36 . HD2 1 1
156 1 1 1 1 33 LEU MD1 . 33 . HD1+ 1 1
156 1 2 1 1 36 ARG HD3 . 36 . HD1 1 1
157 1 1 1 1 17 LEU HA . 17 . HA 1 1
157 1 2 1 1 20 LEU HB2 . 20 . HB2 1 1
158 1 1 1 1 10 ILE HG13 . 10 . HG11 1 1
158 1 2 2 1 20 LEU HB3 . 120 . HB1 1 1
159 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
159 1 2 1 1 30 LYS HE2 . 30 . HE2 1 1
160 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
160 1 2 1 1 30 LYS HE3 . 30 . HE1 1 1
161 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1
161 1 2 1 1 30 LYS HE2 . 30 . HE2 1 1
162 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1
162 1 2 1 1 30 LYS HE3 . 30 . HE1 1 1
163 1 1 1 1 30 LYS HE2 . 30 . HE2 1 1
163 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1
164 1 1 1 1 30 LYS HE3 . 30 . HE1 1 1
164 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1
165 1 1 1 1 44 LYS HE2 . 44 . HE2 1 1
165 1 2 1 1 44 LYS HG3 . 44 . HG1 1 1
166 1 1 1 1 44 LYS HE3 . 44 . HE1 1 1
166 1 2 1 1 44 LYS HG3 . 44 . HG1 1 1
167 1 1 1 1 14 LYS HA . 14 . HA 1 1
167 1 2 2 1 17 LEU HB3 . 117 . HB1 1 1
168 1 1 1 1 27 ASP HB3 . 27 . HB1 1 1
168 1 2 1 1 28 HIS H . 28 . HN 1 1
169 1 1 1 1 27 ASP HB3 . 27 . HB1 1 1
169 1 2 1 1 29 ASP H . 29 . HN 1 1
170 1 1 1 1 45 PHE HZ . 45 . HZ 1 1
170 1 2 2 1 33 LEU HB2 . 133 . HB2 1 1
171 1 1 1 1 45 PHE QE . 45 . HE+ 1 1
171 1 2 2 1 33 LEU HB2 . 133 . HB2 1 1
172 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
172 1 2 1 1 34 PHE H . 34 . HN 1 1
173 1 1 1 1 45 PHE HZ . 45 . HZ 1 1
173 1 2 2 1 33 LEU HB3 . 133 . HB1 1 1
174 1 1 1 1 45 PHE QE . 45 . HE+ 1 1
174 1 2 2 1 33 LEU HB3 . 133 . HB1 1 1
175 1 1 1 1 30 LYS HA . 30 . HA 1 1
175 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
176 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
176 1 2 1 1 10 ILE MD . 10 . HD1+ 1 1
177 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
177 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
178 1 1 1 1 14 LYS HB3 . 14 . HB1 1 1
178 1 2 1 1 14 LYS HE2 . 14 . HE2 1 1
179 1 1 1 1 11 GLU HA . 11 . HA 1 1
179 1 2 1 1 14 LYS HE2 . 14 . HE2 1 1
180 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1
180 1 2 1 1 14 LYS HE2 . 14 . HE2 1 1
181 1 1 1 1 13 LYS HA . 13 . HA 1 1
181 1 2 1 1 13 LYS HE3 . 13 . HE1 1 1
182 1 1 1 1 14 LYS HB3 . 14 . HB1 1 1
182 1 2 1 1 14 LYS HE3 . 14 . HE1 1 1
183 1 1 1 1 14 LYS HE3 . 14 . HE1 1 1
183 1 2 1 1 15 LYS HG3 . 15 . HG1 1 1
184 1 1 1 1 14 LYS HE3 . 14 . HE1 1 1
184 1 2 1 1 18 ILE MD . 18 . HD1+ 1 1
185 1 1 1 1 11 GLU HA . 11 . HA 1 1
185 1 2 1 1 14 LYS HE3 . 14 . HE1 1 1
186 1 1 1 1 14 LYS HE3 . 14 . HE1 1 1
186 1 2 1 1 15 LYS HA . 15 . HA 1 1
187 1 1 1 1 14 LYS HE3 . 14 . HE1 1 1
187 1 2 1 1 15 LYS HG2 . 15 . HG2 1 1
188 1 1 1 1 14 LYS HE3 . 14 . HE1 1 1
188 1 2 1 1 14 LYS HG2 . 14 . HG2 1 1
189 1 1 1 1 14 LYS HE3 . 14 . HE1 1 1
189 1 2 1 1 38 LEU MD2 . 38 . HD2+ 1 1
190 1 1 1 1 36 ARG HA . 36 . HA 1 1
190 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1
191 1 1 1 1 36 ARG HA . 36 . HA 1 1
191 1 2 1 1 39 ASP HB3 . 39 . HB1 1 1
192 1 1 1 1 29 ASP H . 29 . HN 1 1
192 1 2 1 1 29 ASP HB3 . 29 . HB1 1 1
193 1 1 1 1 29 ASP HB3 . 29 . HB1 1 1
193 1 2 1 1 30 LYS H . 30 . HN 1 1
194 1 1 1 1 26 LEU MD1 . 26 . HD1+ 1 1
194 1 2 2 1 45 PHE HB3 . 145 . HB1 1 1
195 1 1 1 1 47 ASN HB2 . 47 . HB2 1 1
195 1 2 1 1 47 ASN HD22 . 47 . HD22 1 1
196 1 1 1 1 12 ASN H . 12 . HN 1 1
196 1 2 1 1 12 ASN HB3 . 12 . HB1 1 1
197 1 1 1 1 43 ASN H . 43 . HN 1 1
197 1 2 1 1 43 ASN HB3 . 43 . HB1 1 1
198 1 1 1 1 40 LYS HA . 40 . HA 1 1
198 1 2 1 1 43 ASN HB3 . 43 . HB1 1 1
199 1 1 1 1 43 ASN HB3 . 43 . HB1 1 1
199 1 2 1 1 44 LYS HB2 . 44 . HB2 1 1
200 1 1 1 1 43 ASN HB3 . 43 . HB1 1 1
200 1 2 1 1 46 MET HB2 . 46 . HB2 1 1
201 1 1 1 1 45 PHE QD . 45 . HD+ 1 1
201 1 2 2 1 34 PHE HB2 . 134 . HB2 1 1
202 1 1 1 1 45 PHE HZ . 45 . HZ 1 1
202 1 2 2 1 34 PHE HB2 . 134 . HB2 1 1
203 1 1 1 1 7 LYS HA . 7 . HA 1 1
203 1 2 1 1 10 ILE HB . 10 . HB 1 1
204 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1
204 1 2 1 1 34 PHE HB3 . 34 . HB1 1 1
205 1 1 1 1 16 GLU H . 16 . HN 1 1
205 1 2 1 1 16 GLU HG2 . 16 . HG2 1 1
206 1 1 1 1 16 GLU HA . 16 . HA 1 1
206 1 2 1 1 16 GLU HG2 . 16 . HG2 1 1
207 1 1 1 1 11 GLU H . 11 . HN 1 1
207 1 2 1 1 11 GLU HG2 . 11 . HG2 1 1
208 1 1 1 1 8 ASN HA . 8 . HA 1 1
208 1 2 1 1 11 GLU HG2 . 11 . HG2 1 1
209 1 1 1 1 11 GLU HA . 11 . HA 1 1
209 1 2 1 1 11 GLU HG2 . 11 . HG2 1 1
210 1 1 1 1 11 GLU HG2 . 11 . HG2 1 1
210 1 2 1 1 12 ASN H . 12 . HN 1 1
211 1 1 1 1 11 GLU HG3 . 11 . HG1 1 1
211 1 2 1 1 12 ASN H . 12 . HN 1 1
212 1 1 1 1 19 GLN H . 19 . HN 1 1
212 1 2 1 1 19 GLN HG2 . 19 . HG2 1 1
213 1 1 1 1 19 GLN HA . 19 . HA 1 1
213 1 2 1 1 19 GLN HG2 . 19 . HG2 1 1
214 1 1 1 1 19 GLN HG2 . 19 . HG2 1 1
214 1 2 1 1 22 ALA MB . 22 . HB+ 1 1
215 1 1 1 1 18 ILE MG . 18 . HG2+ 1 1
215 1 2 1 1 19 GLN HG2 . 19 . HG2 1 1
216 1 1 1 1 18 ILE HB . 18 . HB 1 1
216 1 2 1 1 19 GLN HG2 . 19 . HG2 1 1
217 1 1 1 1 19 GLN HA . 19 . HA 1 1
217 1 2 1 1 19 GLN HG3 . 19 . HG1 1 1
218 1 1 1 1 18 ILE MG . 18 . HG2+ 1 1
218 1 2 1 1 19 GLN HG3 . 19 . HG1 1 1
219 1 1 1 1 5 GLN H . 5 . HN 1 1
219 1 2 1 1 5 GLN HG3 . 5 . HG1 1 1
220 1 1 1 1 5 GLN HA . 5 . HA 1 1
220 1 2 1 1 5 GLN HG2 . 5 . HG2 1 1
221 1 1 1 1 45 PHE QD . 45 . HD+ 1 1
221 1 2 2 1 30 LYS HB2 . 130 . HB2 1 1
222 1 1 1 1 49 LYS H . 49 . HN 1 1
222 1 2 1 1 49 LYS HB3 . 49 . HB1 1 1
223 1 1 1 1 51 LYS HB3 . 51 . HB1 1 1
223 1 2 1 1 52 VAL H . 52 . HN 1 1
224 1 1 1 1 46 MET HA . 46 . HA 1 1
224 1 2 1 1 46 MET HG2 . 46 . HG2 1 1
225 1 1 1 1 10 ILE MD . 10 . HD1+ 1 1
225 1 2 1 1 46 MET HG2 . 46 . HG2 1 1
226 1 1 1 1 21 VAL MG2 . 21 . HG2+ 1 1
226 1 2 2 1 46 MET HG2 . 146 . HG2 1 1
227 1 1 1 1 43 ASN HA . 43 . HA 1 1
227 1 2 1 1 46 MET HG2 . 46 . HG2 1 1
228 1 1 1 1 10 ILE MD . 10 . HD1+ 1 1
228 1 2 1 1 46 MET HG3 . 46 . HG1 1 1
229 1 1 1 1 21 VAL MG2 . 21 . HG2+ 1 1
229 1 2 2 1 46 MET HG3 . 146 . HG1 1 1
230 1 1 1 1 3 MET HA . 3 . HA 1 1
230 1 2 1 1 3 MET HG2 . 3 . HG2 1 1
231 1 1 1 1 3 MET ME . 3 . HE+ 1 1
231 1 2 1 1 3 MET HG2 . 3 . HG2 1 1
232 1 1 1 1 3 MET ME . 3 . HE+ 1 1
232 1 2 1 1 3 MET HG3 . 3 . HG1 1 1
233 1 1 1 1 44 LYS HB3 . 44 . HB1 1 1
233 1 2 1 1 45 PHE HB2 . 45 . HB2 1 1
234 1 1 1 1 15 LYS H . 15 . HN 1 1
234 1 2 1 1 15 LYS HB2 . 15 . HB2 1 1
235 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1
235 1 2 1 1 14 LYS HE3 . 14 . HE1 1 1
236 1 1 1 1 43 ASN HB2 . 43 . HB2 1 1
236 1 2 1 1 44 LYS HB2 . 44 . HB2 1 1
237 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
237 1 2 1 1 10 ILE H . 10 . HN 1 1
238 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
238 1 2 1 1 8 ASN HB2 . 8 . HB2 1 1
239 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
239 1 2 1 1 8 ASN HB3 . 8 . HB1 1 1
240 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
240 1 2 2 1 10 ILE HG13 . 110 . HG11 1 1
241 1 1 1 1 9 LYS HB2 . 9 . HB2 1 1
241 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
242 1 1 1 1 28 HIS HA . 28 . HA 1 1
242 1 2 1 1 31 VAL HB . 31 . HB 1 1
243 1 1 1 1 10 ILE HA . 10 . HA 1 1
243 1 2 1 1 13 LYS HB3 . 13 . HB1 1 1
244 1 1 1 1 34 PHE QE . 34 . HE+ 1 1
244 1 2 2 1 42 ILE HG12 . 142 . HG12 1 1
245 1 1 1 1 34 PHE HZ . 34 . HZ 1 1
245 1 2 2 1 42 ILE HG12 . 142 . HG12 1 1
246 1 1 1 1 44 LYS HD3 . 44 . HD1 1 1
246 1 2 1 1 45 PHE QD . 45 . HD+ 1 1
247 1 1 1 1 11 GLU HA . 11 . HA 1 1
247 1 2 1 1 14 LYS HD3 . 14 . HD1 1 1
248 1 1 1 1 15 LYS HD3 . 15 . HD1 1 1
248 1 2 1 1 16 GLU H . 16 . HN 1 1
249 1 1 1 1 14 LYS HE3 . 14 . HE1 1 1
249 1 2 1 1 15 LYS HD2 . 15 . HD2 1 1
250 1 1 1 1 12 ASN H . 12 . HN 1 1
250 1 2 1 1 15 LYS HD2 . 15 . HD2 1 1
251 1 1 1 1 12 ASN H . 12 . HN 1 1
251 1 2 1 1 15 LYS HD3 . 15 . HD1 1 1
252 1 1 1 1 15 LYS H . 15 . HN 1 1
252 1 2 1 1 15 LYS HD2 . 15 . HD2 1 1
253 1 1 1 1 15 LYS H . 15 . HN 1 1
253 1 2 1 1 15 LYS HD3 . 15 . HD1 1 1
254 1 1 1 1 11 GLU HA . 11 . HA 1 1
254 1 2 1 1 15 LYS HD2 . 15 . HD2 1 1
255 1 1 1 1 15 LYS HA . 15 . HA 1 1
255 1 2 1 1 15 LYS HD2 . 15 . HD2 1 1
256 1 1 1 1 15 LYS HA . 15 . HA 1 1
256 1 2 1 1 15 LYS HD3 . 15 . HD1 1 1
257 1 1 1 1 14 LYS HE2 . 14 . HE2 1 1
257 1 2 1 1 15 LYS HD2 . 15 . HD2 1 1
258 1 1 1 1 7 LYS HD2 . 7 . HD2 1 1
258 1 2 1 1 10 ILE MD . 10 . HD1+ 1 1
259 1 1 1 1 7 LYS HD3 . 7 . HD1 1 1
259 1 2 1 1 10 ILE MD . 10 . HD1+ 1 1
260 1 1 1 1 49 LYS HA . 49 . HA 1 1
260 1 2 1 1 49 LYS HD2 . 49 . HD2 1 1
261 1 1 1 1 49 LYS HA . 49 . HA 1 1
261 1 2 1 1 49 LYS HD3 . 49 . HD1 1 1
262 1 1 1 1 51 LYS HA . 51 . HA 1 1
262 1 2 1 1 51 LYS HD2 . 51 . HD2 1 1
263 1 1 1 1 51 LYS HA . 51 . HA 1 1
263 1 2 1 1 51 LYS HD3 . 51 . HD1 1 1
264 1 1 1 1 5 GLN HB2 . 5 . HB2 1 1
264 1 2 1 1 6 LEU H . 6 . HN 1 1
265 1 1 1 1 5 GLN H . 5 . HN 1 1
265 1 2 1 1 5 GLN HB2 . 5 . HB2 1 1
266 1 1 1 1 19 GLN HB3 . 19 . HB1 1 1
266 1 2 1 1 20 LEU HA . 20 . HA 1 1
267 1 1 1 1 16 GLU HA . 16 . HA 1 1
267 1 2 1 1 19 GLN HB2 . 19 . HB2 1 1
268 1 1 1 1 19 GLN HB2 . 19 . HB2 1 1
268 1 2 1 1 20 LEU MD1 . 20 . HD1+ 1 1
269 1 1 1 1 20 LEU HA . 20 . HA 1 1
269 1 2 1 1 23 ARG HG3 . 23 . HG1 1 1
270 1 1 1 1 10 ILE MD . 10 . HD1+ 1 1
270 1 2 2 1 23 ARG HG3 . 123 . HG1 1 1
271 1 1 1 1 23 ARG H . 23 . HN 1 1
271 1 2 1 1 23 ARG HG3 . 23 . HG1 1 1
272 1 1 1 1 20 LEU HA . 20 . HA 1 1
272 1 2 1 1 23 ARG HG2 . 23 . HG2 1 1
273 1 1 1 1 41 LEU HG . 41 . HG 1 1
273 1 2 1 1 45 PHE QD . 45 . HD+ 1 1
274 1 1 1 1 38 LEU MD1 . 38 . HD1+ 1 1
274 1 2 2 1 41 LEU HG . 141 . HG 1 1
275 1 1 1 1 38 LEU MD2 . 38 . HD2+ 1 1
275 1 2 2 1 41 LEU HG . 141 . HG 1 1
276 1 1 1 1 17 LEU HG . 17 . HG 1 1
276 1 2 1 1 34 PHE HZ . 34 . HZ 1 1
277 1 1 1 1 17 LEU HG . 17 . HG 1 1
277 1 2 1 1 34 PHE QE . 34 . HE+ 1 1
278 1 1 1 1 36 ARG HA . 36 . HA 1 1
278 1 2 1 1 36 ARG HG2 . 36 . HG2 1 1
279 1 1 1 1 24 HIS HB2 . 24 . HB2 1 1
279 1 2 2 1 6 LEU HG . 106 . HG 1 1
280 1 1 1 1 23 ARG HB2 . 23 . HB2 1 1
280 1 2 2 1 6 LEU HG . 106 . HG 1 1
281 1 1 1 1 38 LEU H . 38 . HN 1 1
281 1 2 1 1 38 LEU MD2 . 38 . HD2+ 1 1
282 1 1 1 1 34 PHE QE . 34 . HE+ 1 1
282 1 2 1 1 38 LEU MD2 . 38 . HD2+ 1 1
283 1 1 1 1 34 PHE HZ . 34 . HZ 1 1
283 1 2 1 1 38 LEU MD2 . 38 . HD2+ 1 1
284 1 1 1 1 38 LEU HA . 38 . HA 1 1
284 1 2 1 1 38 LEU MD2 . 38 . HD2+ 1 1
285 1 1 1 1 14 LYS HG3 . 14 . HG1 1 1
285 1 2 1 1 38 LEU MD2 . 38 . HD2+ 1 1
286 1 1 1 1 33 LEU HG . 33 . HG 1 1
286 1 2 1 1 34 PHE H . 34 . HN 1 1
287 1 1 1 1 30 LYS HA . 30 . HA 1 1
287 1 2 1 1 33 LEU HG . 33 . HG 1 1
288 1 1 1 1 33 LEU H . 33 . HN 1 1
288 1 2 1 1 33 LEU HG . 33 . HG 1 1
289 1 1 1 1 45 PHE QE . 45 . HE+ 1 1
289 1 2 2 1 33 LEU HG . 133 . HG 1 1
290 1 1 1 1 17 LEU MD1 . 17 . HD1+ 1 1
290 1 2 1 1 18 ILE H . 18 . HN 1 1
291 1 1 1 1 17 LEU H . 17 . HN 1 1
291 1 2 1 1 17 LEU MD1 . 17 . HD1+ 1 1
292 1 1 1 1 17 LEU MD1 . 17 . HD1+ 1 1
292 1 2 1 1 34 PHE HZ . 34 . HZ 1 1
293 1 1 1 1 17 LEU MD1 . 17 . HD1+ 1 1
293 1 2 1 1 34 PHE QE . 34 . HE+ 1 1
294 1 1 1 1 14 LYS HA . 14 . HA 1 1
294 1 2 2 1 17 LEU MD1 . 117 . HD1+ 1 1
295 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
295 1 2 1 1 17 LEU MD1 . 17 . HD1+ 1 1
296 1 1 1 1 19 GLN HB2 . 19 . HB2 1 1
296 1 2 1 1 20 LEU MD2 . 20 . HD2+ 1 1
297 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1
297 1 2 1 1 20 LEU MD2 . 20 . HD2+ 1 1
298 1 1 1 1 13 LYS HA . 13 . HA 1 1
298 1 2 1 1 13 LYS HD2 . 13 . HD2 1 1
299 1 1 1 1 30 LYS HG2 . 30 . HG2 1 1
299 1 2 1 1 31 VAL H . 31 . HN 1 1
300 1 1 1 1 30 LYS HA . 30 . HA 1 1
300 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1
301 1 1 1 1 37 ASP HA . 37 . HA 1 1
301 1 2 2 1 41 LEU MD1 . 141 . HD1+ 1 1
302 1 1 1 1 34 PHE QE . 34 . HE+ 1 1
302 1 2 2 1 41 LEU MD1 . 141 . HD1+ 1 1
303 1 1 1 1 34 PHE QD . 34 . HD+ 1 1
303 1 2 2 1 41 LEU MD1 . 141 . HD1+ 1 1
304 1 1 1 1 41 LEU HA . 41 . HA 1 1
304 1 2 1 1 41 LEU MD1 . 41 . HD1+ 1 1
305 1 1 1 1 37 ASP HB3 . 37 . HB1 1 1
305 1 2 2 1 41 LEU MD1 . 141 . HD1+ 1 1
306 1 1 1 1 37 ASP HB2 . 37 . HB2 1 1
306 1 2 2 1 41 LEU MD1 . 141 . HD1+ 1 1
307 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
307 1 2 1 1 41 LEU MD1 . 41 . HD1+ 1 1
308 1 1 1 1 7 LYS HG2 . 7 . HG2 1 1
308 1 2 1 1 10 ILE MG . 10 . HG2+ 1 1
309 1 1 1 1 40 LYS H . 40 . HN 1 1
309 1 2 1 1 40 LYS HG3 . 40 . HG1 1 1
310 1 1 1 1 7 LYS HG3 . 7 . HG1 1 1
310 1 2 1 1 10 ILE MD . 10 . HD1+ 1 1
311 1 1 1 1 38 LEU H . 38 . HN 1 1
311 1 2 2 1 41 LEU MD2 . 141 . HD2+ 1 1
312 1 1 1 1 37 ASP H . 37 . HN 1 1
312 1 2 2 1 41 LEU MD2 . 141 . HD2+ 1 1
313 1 1 1 1 41 LEU MD2 . 41 . HD2+ 1 1
313 1 2 1 1 42 ILE H . 42 . HN 1 1
314 1 1 1 1 34 PHE QE . 34 . HE+ 1 1
314 1 2 2 1 41 LEU MD2 . 141 . HD2+ 1 1
315 1 1 1 1 34 PHE QD . 34 . HD+ 1 1
315 1 2 2 1 41 LEU MD2 . 141 . HD2+ 1 1
316 1 1 1 1 37 ASP HA . 37 . HA 1 1
316 1 2 2 1 41 LEU MD2 . 141 . HD2+ 1 1
317 1 1 1 1 41 LEU HA . 41 . HA 1 1
317 1 2 1 1 41 LEU MD2 . 41 . HD2+ 1 1
318 1 1 1 1 34 PHE HA . 34 . HA 1 1
318 1 2 2 1 41 LEU MD2 . 141 . HD2+ 1 1
319 1 1 1 1 37 ASP HB3 . 37 . HB1 1 1
319 1 2 2 1 41 LEU MD2 . 141 . HD2+ 1 1
320 1 1 1 1 37 ASP HB2 . 37 . HB2 1 1
320 1 2 2 1 41 LEU MD2 . 141 . HD2+ 1 1
321 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
321 1 2 1 1 41 LEU MD2 . 41 . HD2+ 1 1
322 1 1 1 1 33 LEU H . 33 . HN 1 1
322 1 2 1 1 33 LEU MD1 . 33 . HD1+ 1 1
323 1 1 1 1 45 PHE QE . 45 . HE+ 1 1
323 1 2 2 1 33 LEU MD1 . 133 . HD1+ 1 1
324 1 1 1 1 33 LEU HA . 33 . HA 1 1
324 1 2 1 1 33 LEU MD1 . 33 . HD1+ 1 1
325 1 1 1 1 6 LEU MD1 . 6 . HD1+ 1 1
325 1 2 1 1 7 LYS H . 7 . HN 1 1
326 1 1 1 1 6 LEU H . 6 . HN 1 1
326 1 2 1 1 6 LEU MD1 . 6 . HD1+ 1 1
327 1 1 1 1 45 PHE QD . 45 . HD+ 1 1
327 1 2 2 1 26 LEU MD1 . 126 . HD1+ 1 1
328 1 1 1 1 26 LEU H . 26 . HN 1 1
328 1 2 1 1 26 LEU MD1 . 26 . HD1+ 1 1
329 1 1 1 1 55 LEU HA . 55 . HA 1 1
329 1 2 1 1 55 LEU MD1 . 55 . HD1+ 1 1
330 1 1 1 1 24 HIS HB3 . 24 . HB1 1 1
330 1 2 1 1 26 LEU MD1 . 26 . HD1+ 1 1
331 1 1 1 1 45 PHE HB2 . 45 . HB2 1 1
331 1 2 2 1 26 LEU MD1 . 126 . HD1+ 1 1
332 1 1 1 1 26 LEU MD1 . 26 . HD1+ 1 1
332 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1
333 1 1 1 1 14 LYS HG3 . 14 . HG1 1 1
333 1 2 1 1 18 ILE MD . 18 . HD1+ 1 1
334 1 1 1 1 13 LYS HG2 . 13 . HG2 1 1
334 1 2 1 1 14 LYS H . 14 . HN 1 1
335 1 1 1 1 14 LYS H . 14 . HN 1 1
335 1 2 1 1 14 LYS HG3 . 14 . HG1 1 1
336 1 1 1 1 13 LYS HA . 13 . HA 1 1
336 1 2 2 1 13 LYS HG2 . 113 . HG2 1 1
337 1 1 1 1 17 LEU HA . 17 . HA 1 1
337 1 2 2 1 13 LYS HG2 . 113 . HG2 1 1
338 1 1 1 1 14 LYS HG3 . 14 . HG1 1 1
338 1 2 1 1 42 ILE MD . 42 . HD1+ 1 1
339 1 1 1 1 22 ALA H . 22 . HN 1 1
339 1 2 1 1 31 VAL MG1 . 31 . HG1+ 1 1
340 1 1 1 1 31 VAL MG1 . 31 . HG1+ 1 1
340 1 2 1 1 32 LEU H . 32 . HN 1 1
341 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
341 1 2 1 1 17 LEU MD2 . 17 . HD2+ 1 1
342 1 1 1 1 14 LYS H . 14 . HN 1 1
342 1 2 2 1 17 LEU MD2 . 117 . HD2+ 1 1
343 1 1 1 1 17 LEU MD2 . 17 . HD2+ 1 1
343 1 2 1 1 18 ILE H . 18 . HN 1 1
344 1 1 1 1 17 LEU MD2 . 17 . HD2+ 1 1
344 1 2 1 1 34 PHE HZ . 34 . HZ 1 1
345 1 1 1 1 24 HIS HA . 24 . HA 1 1
345 1 2 2 1 6 LEU MD2 . 106 . HD2+ 1 1
346 1 1 1 1 17 LEU MD2 . 17 . HD2+ 1 1
346 1 2 1 1 18 ILE HA . 18 . HA 1 1
347 1 1 1 1 22 ALA MB . 22 . HB+ 1 1
347 1 2 1 1 31 VAL MG1 . 31 . HG1+ 1 1
348 1 1 1 1 17 LEU MD2 . 17 . HD2+ 1 1
348 1 2 1 1 21 VAL MG1 . 21 . HG1+ 1 1
349 1 1 1 1 29 ASP HA . 29 . HA 1 1
349 1 2 1 1 32 LEU MD2 . 32 . HD2+ 1 1
350 1 1 1 1 32 LEU HA . 32 . HA 1 1
350 1 2 1 1 32 LEU MD2 . 32 . HD2+ 1 1
351 1 1 1 1 21 VAL MG2 . 21 . HG2+ 1 1
351 1 2 1 1 22 ALA H . 22 . HN 1 1
352 1 1 1 1 21 VAL H . 21 . HN 1 1
352 1 2 1 1 21 VAL MG2 . 21 . HG2+ 1 1
353 1 1 1 1 21 VAL MG2 . 21 . HG2+ 1 1
353 1 2 1 1 34 PHE QE . 34 . HE+ 1 1
354 1 1 1 1 21 VAL MG2 . 21 . HG2+ 1 1
354 1 2 1 1 34 PHE HZ . 34 . HZ 1 1
355 1 1 1 1 21 VAL MG2 . 21 . HG2+ 1 1
355 1 2 1 1 34 PHE QD . 34 . HD+ 1 1
356 1 1 1 1 46 MET ME . 46 . HE+ 1 1
356 1 2 2 1 21 VAL MG2 . 121 . HG2+ 1 1
357 1 1 1 1 19 GLN HB3 . 19 . HB1 1 1
357 1 2 1 1 22 ALA MB . 22 . HB+ 1 1
358 1 1 1 1 22 ALA MB . 22 . HB+ 1 1
358 1 2 1 1 23 ARG HA . 23 . HA 1 1
359 1 1 1 1 19 GLN HA . 19 . HA 1 1
359 1 2 1 1 22 ALA MB . 22 . HB+ 1 1
360 1 1 1 1 19 GLN HG3 . 19 . HG1 1 1
360 1 2 1 1 22 ALA MB . 22 . HB+ 1 1
361 1 1 1 1 22 ALA MB . 22 . HB+ 1 1
361 1 2 1 1 31 VAL HB . 31 . HB 1 1
362 1 1 1 1 22 ALA MB . 22 . HB+ 1 1
362 1 2 1 1 23 ARG HB2 . 23 . HB2 1 1
363 1 1 1 1 22 ALA MB . 22 . HB+ 1 1
363 1 2 1 1 23 ARG HB3 . 23 . HB1 1 1
364 1 1 1 1 22 ALA MB . 22 . HB+ 1 1
364 1 2 1 1 31 VAL MG2 . 31 . HG2+ 1 1
365 1 1 1 1 21 VAL MG2 . 21 . HG2+ 1 1
365 1 2 1 1 22 ALA MB . 22 . HB+ 1 1
366 1 1 1 1 21 VAL MG1 . 21 . HG1+ 1 1
366 1 2 1 1 22 ALA MB . 22 . HB+ 1 1
367 1 1 1 1 42 ILE MG . 42 . HG2+ 1 1
367 1 2 1 1 43 ASN HB3 . 43 . HB1 1 1
368 1 1 1 1 42 ILE MG . 42 . HG2+ 1 1
368 1 2 1 1 43 ASN H . 43 . HN 1 1
369 1 1 1 1 42 ILE MG . 42 . HG2+ 1 1
369 1 2 1 1 44 LYS H . 44 . HN 1 1
370 1 1 1 1 34 PHE HZ . 34 . HZ 1 1
370 1 2 2 1 42 ILE MG . 142 . HG2+ 1 1
371 1 1 1 1 42 ILE MG . 42 . HG2+ 1 1
371 1 2 1 1 46 MET HA . 46 . HA 1 1
372 1 1 1 1 42 ILE MG . 42 . HG2+ 1 1
372 1 2 1 1 43 ASN HA . 43 . HA 1 1
373 1 1 1 1 39 ASP HA . 39 . HA 1 1
373 1 2 1 1 42 ILE MG . 42 . HG2+ 1 1
374 1 1 1 1 42 ILE MG . 42 . HG2+ 1 1
374 1 2 1 1 45 PHE HB2 . 45 . HB2 1 1
375 1 1 1 1 42 ILE MG . 42 . HG2+ 1 1
375 1 2 1 1 46 MET HG2 . 46 . HG2 1 1
376 1 1 1 1 42 ILE MG . 42 . HG2+ 1 1
376 1 2 1 1 46 MET HG3 . 46 . HG1 1 1
377 1 1 1 1 42 ILE MG . 42 . HG2+ 1 1
377 1 2 1 1 46 MET ME . 46 . HE+ 1 1
378 1 1 1 1 14 LYS HD3 . 14 . HD1 1 1
378 1 2 1 1 42 ILE MG . 42 . HG2+ 1 1
379 1 1 1 1 18 ILE MG . 18 . HG2+ 1 1
379 1 2 1 1 34 PHE QE . 34 . HE+ 1 1
380 1 1 1 1 18 ILE MG . 18 . HG2+ 1 1
380 1 2 1 1 34 PHE QD . 34 . HD+ 1 1
381 1 1 1 1 18 ILE MG . 18 . HG2+ 1 1
381 1 2 1 1 31 VAL HA . 31 . HA 1 1
382 1 1 1 1 18 ILE MG . 18 . HG2+ 1 1
382 1 2 1 1 31 VAL HB . 31 . HB 1 1
383 1 1 1 1 18 ILE MG . 18 . HG2+ 1 1
383 1 2 1 1 22 ALA MB . 22 . HB+ 1 1
384 1 1 1 1 18 ILE MG . 18 . HG2+ 1 1
384 1 2 1 1 31 VAL H . 31 . HN 1 1
385 1 1 1 1 21 VAL HA . 21 . HA 1 1
385 1 2 2 1 10 ILE MG . 110 . HG2+ 1 1
386 1 1 1 1 10 ILE MG . 10 . HG2+ 1 1
386 1 2 1 1 14 LYS HE2 . 14 . HE2 1 1
387 1 1 1 1 10 ILE MG . 10 . HG2+ 1 1
387 1 2 1 1 11 GLU HB3 . 11 . HB1 1 1
388 1 1 1 1 10 ILE MG . 10 . HG2+ 1 1
388 1 2 1 1 11 GLU HB2 . 11 . HB2 1 1
389 1 1 1 1 10 ILE MG . 10 . HG2+ 1 1
389 1 2 1 1 14 LYS HB2 . 14 . HB2 1 1
390 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
390 1 2 1 1 10 ILE MG . 10 . HG2+ 1 1
391 1 1 1 1 7 LYS HD2 . 7 . HD2 1 1
391 1 2 1 1 10 ILE MG . 10 . HG2+ 1 1
392 1 1 1 1 7 LYS HD3 . 7 . HD1 1 1
392 1 2 1 1 10 ILE MG . 10 . HG2+ 1 1
393 1 1 1 1 17 LEU HG . 17 . HG 1 1
393 1 2 2 1 10 ILE MG . 110 . HG2+ 1 1
394 1 1 1 1 10 ILE MG . 10 . HG2+ 1 1
394 1 2 1 1 14 LYS HD3 . 14 . HD1 1 1
395 1 1 1 1 10 ILE H . 10 . HN 1 1
395 1 2 1 1 10 ILE MG . 10 . HG2+ 1 1
396 1 1 1 1 10 ILE HA . 10 . HA 1 1
396 1 2 1 1 10 ILE MG . 10 . HG2+ 1 1
397 1 1 1 1 10 ILE MG . 10 . HG2+ 1 1
397 1 2 1 1 46 MET ME . 46 . HE+ 1 1
398 1 1 1 1 46 MET ME . 46 . HE+ 1 1
398 1 2 1 1 47 ASN H . 47 . HN 1 1
399 1 1 1 1 24 HIS HD2 . 24 . HD2 1 1
399 1 2 2 1 46 MET ME . 146 . HE+ 1 1
400 1 1 1 1 24 HIS HA . 24 . HA 1 1
400 1 2 2 1 46 MET ME . 146 . HE+ 1 1
401 1 1 1 1 21 VAL HA . 21 . HA 1 1
401 1 2 2 1 46 MET ME . 146 . HE+ 1 1
402 1 1 1 1 24 HIS HB3 . 24 . HB1 1 1
402 1 2 2 1 46 MET ME . 146 . HE+ 1 1
403 1 1 1 1 24 HIS HB2 . 24 . HB2 1 1
403 1 2 2 1 46 MET ME . 146 . HE+ 1 1
404 1 1 1 1 10 ILE MD . 10 . HD1+ 1 1
404 1 2 1 1 46 MET ME . 46 . HE+ 1 1
405 1 1 1 1 21 VAL MG1 . 21 . HG1+ 1 1
405 1 2 2 1 46 MET ME . 146 . HE+ 1 1
406 1 1 1 1 17 LEU H . 17 . HN 1 1
406 1 2 1 1 18 ILE MD . 18 . HD1+ 1 1
407 1 1 1 1 18 ILE MD . 18 . HD1+ 1 1
407 1 2 1 1 39 ASP H . 39 . HN 1 1
408 1 1 1 1 18 ILE MD . 18 . HD1+ 1 1
408 1 2 1 1 34 PHE QE . 34 . HE+ 1 1
409 1 1 1 1 18 ILE MD . 18 . HD1+ 1 1
409 1 2 1 1 34 PHE QD . 34 . HD+ 1 1
410 1 1 1 1 14 LYS HE2 . 14 . HE2 1 1
410 1 2 1 1 18 ILE MD . 18 . HD1+ 1 1
411 1 1 1 1 18 ILE HB . 18 . HB 1 1
411 1 2 1 1 18 ILE MD . 18 . HD1+ 1 1
412 1 1 1 1 39 ASP H . 39 . HN 1 1
412 1 2 1 1 42 ILE MD . 42 . HD1+ 1 1
413 1 1 1 1 34 PHE HZ . 34 . HZ 1 1
413 1 2 2 1 42 ILE MD . 142 . HD1+ 1 1
414 1 1 1 1 14 LYS HA . 14 . HA 1 1
414 1 2 1 1 42 ILE MD . 42 . HD1+ 1 1
415 1 1 1 1 14 LYS HE3 . 14 . HE1 1 1
415 1 2 1 1 42 ILE MD . 42 . HD1+ 1 1
416 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
416 1 2 1 1 42 ILE MD . 42 . HD1+ 1 1
417 1 1 1 1 42 ILE H . 42 . HN 1 1
417 1 2 1 1 42 ILE MD . 42 . HD1+ 1 1
418 1 1 1 1 42 ILE HA . 42 . HA 1 1
418 1 2 1 1 42 ILE MD . 42 . HD1+ 1 1
419 1 1 1 1 14 LYS HE2 . 14 . HE2 1 1
419 1 2 1 1 42 ILE MD . 42 . HD1+ 1 1
420 1 1 1 1 42 ILE HB . 42 . HB 1 1
420 1 2 1 1 42 ILE MD . 42 . HD1+ 1 1
421 1 1 1 1 14 LYS HD2 . 14 . HD2 1 1
421 1 2 1 1 42 ILE MD . 42 . HD1+ 1 1
422 1 1 1 1 17 LEU HG . 17 . HG 1 1
422 1 2 2 1 42 ILE MD . 142 . HD1+ 1 1
423 1 1 1 1 14 LYS HD3 . 14 . HD1 1 1
423 1 2 1 1 42 ILE MD . 42 . HD1+ 1 1
424 1 1 1 1 38 LEU HG . 38 . HG 1 1
424 1 2 1 1 42 ILE MD . 42 . HD1+ 1 1
425 1 1 1 1 7 LYS H . 7 . HN 1 1
425 1 2 1 1 10 ILE MD . 10 . HD1+ 1 1
426 1 1 1 1 21 VAL H . 21 . HN 1 1
426 1 2 2 1 10 ILE MD . 110 . HD1+ 1 1
427 1 1 1 1 24 HIS HB3 . 24 . HB1 1 1
427 1 2 2 1 10 ILE MD . 110 . HD1+ 1 1
428 1 1 1 1 24 HIS HB2 . 24 . HB2 1 1
428 1 2 2 1 10 ILE MD . 110 . HD1+ 1 1
429 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
429 1 2 2 1 10 ILE MD . 110 . HD1+ 1 1
430 1 1 1 1 10 ILE HB . 10 . HB 1 1
430 1 2 1 1 10 ILE MD . 10 . HD1+ 1 1
431 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1
431 1 2 2 1 10 ILE MD . 110 . HD1+ 1 1
432 1 1 1 1 20 LEU HA . 20 . HA 1 1
432 1 2 2 1 10 ILE MD . 110 . HD1+ 1 1
433 1 1 1 1 40 LYS HA . 40 . HA 1 1
433 1 2 1 1 40 LYS HG3 . 40 . HG1 1 1
434 1 1 1 1 40 LYS HA . 40 . HA 1 1
434 1 2 1 1 43 ASN HB2 . 43 . HB2 1 1
435 1 1 1 1 40 LYS HA . 40 . HA 1 1
435 1 2 1 1 40 LYS HG2 . 40 . HG2 1 1
436 1 1 1 1 52 VAL H . 52 . HN 1 1
436 1 2 1 1 52 VAL MG1 . 52 . HG1+ 1 1
437 1 1 1 1 48 VAL HA . 48 . HA 1 1
437 1 2 1 1 48 VAL MG2 . 48 . HG2+ 1 1
438 1 1 1 1 52 VAL HA . 52 . HA 1 1
438 1 2 1 1 52 VAL MG1 . 52 . HG1+ 1 1
439 1 1 1 1 21 VAL MG1 . 21 . HG1+ 1 1
439 1 2 1 1 22 ALA H . 22 . HN 1 1
440 1 1 1 1 21 VAL H . 21 . HN 1 1
440 1 2 1 1 21 VAL MG1 . 21 . HG1+ 1 1
441 1 1 1 1 21 VAL MG1 . 21 . HG1+ 1 1
441 1 2 1 1 34 PHE QE . 34 . HE+ 1 1
442 1 1 1 1 21 VAL MG1 . 21 . HG1+ 1 1
442 1 2 1 1 34 PHE QD . 34 . HD+ 1 1
443 1 1 1 1 46 MET HG3 . 46 . HG1 1 1
443 1 2 2 1 21 VAL MG1 . 121 . HG1+ 1 1
444 1 1 1 1 42 ILE MG . 42 . HG2+ 1 1
444 1 2 2 1 21 VAL MG1 . 121 . HG1+ 1 1
445 1 1 1 1 45 PHE QE . 45 . HE+ 1 1
445 1 2 2 1 33 LEU MD2 . 133 . HD2+ 1 1
446 1 1 1 1 38 LEU H . 38 . HN 1 1
446 1 2 1 1 38 LEU MD1 . 38 . HD1+ 1 1
447 1 1 1 1 34 PHE QE . 34 . HE+ 1 1
447 1 2 1 1 38 LEU MD1 . 38 . HD1+ 1 1
448 1 1 1 1 34 PHE HZ . 34 . HZ 1 1
448 1 2 1 1 38 LEU MD1 . 38 . HD1+ 1 1
449 1 1 1 1 33 LEU MD2 . 33 . HD2+ 1 1
449 1 2 1 1 36 ARG HD3 . 36 . HD1 1 1
450 1 1 1 1 38 LEU HA . 38 . HA 1 1
450 1 2 1 1 38 LEU MD1 . 38 . HD1+ 1 1
451 1 1 1 1 6 LEU HA . 6 . HA 1 1
451 1 2 1 1 6 LEU MD2 . 6 . HD2+ 1 1
452 1 1 1 1 33 LEU HA . 33 . HA 1 1
452 1 2 1 1 33 LEU MD2 . 33 . HD2+ 1 1
453 1 1 1 1 55 LEU HA . 55 . HA 1 1
453 1 2 1 1 55 LEU MD2 . 55 . HD2+ 1 1
454 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1
454 1 2 2 1 45 PHE QD . 145 . HD+ 1 1
455 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1
455 1 2 1 1 34 PHE QD . 34 . HD+ 1 1
456 1 1 1 1 45 PHE QD . 45 . HD+ 1 1
456 1 2 2 1 34 PHE QD . 134 . HD+ 1 1
457 1 1 1 1 41 LEU HG . 41 . HG 1 1
457 1 2 2 1 34 PHE QE . 134 . HE+ 1 1
458 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1
458 1 2 1 1 34 PHE QE . 34 . HE+ 1 1
459 1 1 1 1 24 HIS HA . 24 . HA 1 1
459 1 2 1 1 24 HIS HD2 . 24 . HD2 1 1
460 1 1 1 1 3 MET HA . 3 . HA 1 1
460 1 2 1 1 3 MET HG3 . 3 . HG1 1 1
461 1 1 1 1 27 ASP HA . 27 . HA 1 1
461 1 2 1 1 28 HIS HA . 28 . HA 1 1
462 1 1 1 1 29 ASP HA . 29 . HA 1 1
462 1 2 1 1 31 VAL H . 31 . HN 1 1
463 1 1 1 1 45 PHE QD . 45 . HD+ 1 1
463 1 2 2 1 30 LYS HA . 130 . HA 1 1
464 1 1 1 1 45 PHE QD . 45 . HD+ 1 1
464 1 2 2 1 31 VAL HA . 131 . HA 1 1
465 1 1 1 1 32 LEU HA . 32 . HA 1 1
465 1 2 1 1 36 ARG H . 36 . HN 1 1
466 1 1 1 1 34 PHE HA . 34 . HA 1 1
466 1 2 1 1 34 PHE QD . 34 . HD+ 1 1
467 1 1 1 1 34 PHE HA . 34 . HA 1 1
467 1 2 1 1 38 LEU H . 38 . HN 1 1
468 1 1 1 1 41 LEU HG . 41 . HG 1 1
468 1 2 2 1 34 PHE QD . 134 . HD+ 1 1
469 1 1 1 1 43 ASN HA . 43 . HA 1 1
469 1 2 1 1 46 MET H . 46 . HN 1 1
470 1 1 1 1 46 MET HA . 46 . HA 1 1
470 1 2 1 1 46 MET ME . 46 . HE+ 1 1
471 1 1 1 1 46 MET ME . 46 . HE+ 1 1
471 1 2 1 1 46 MET HG3 . 46 . HG1 1 1
472 1 1 1 1 46 MET ME . 46 . HE+ 1 1
472 1 2 1 1 46 MET HG2 . 46 . HG2 1 1
473 1 1 1 1 20 LEU HA . 20 . HA 1 1
473 1 2 1 1 23 ARG H . 23 . HN 1 1
474 1 1 1 1 23 ARG HA . 23 . HA 1 1
474 1 2 1 1 26 LEU H . 26 . HN 1 1
475 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
475 1 2 1 1 20 LEU MD2 . 20 . HD2+ 1 1
476 1 1 1 1 18 ILE HA . 18 . HA 1 1
476 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1
477 1 1 1 1 52 VAL HA . 52 . HA 1 1
477 1 2 1 1 52 VAL MG2 . 52 . HG2+ 1 1
478 1 1 1 1 21 VAL MG1 . 21 . HG1+ 1 1
478 1 2 1 1 34 PHE HZ . 34 . HZ 1 1
479 1 1 1 1 32 LEU HA . 32 . HA 1 1
479 1 2 1 1 32 LEU MD1 . 32 . HD1+ 1 1
480 1 1 1 1 26 LEU HA . 26 . HA 1 1
480 1 2 1 1 26 LEU MD2 . 26 . HD2+ 1 1
481 1 1 1 1 17 LEU MD1 . 17 . HD1+ 1 1
481 1 2 1 1 21 VAL MG1 . 21 . HG1+ 1 1
482 1 1 1 1 17 LEU MD1 . 17 . HD1+ 1 1
482 1 2 1 1 21 VAL MG2 . 21 . HG2+ 1 1
483 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
483 1 2 1 1 20 LEU HB2 . 20 . HB2 1 1
484 1 1 1 1 14 LYS HB3 . 14 . HB1 1 1
484 1 2 1 1 14 LYS HD3 . 14 . HD1 1 1
485 1 1 1 1 44 LYS HG2 . 44 . HG2 1 1
485 1 2 1 1 45 PHE QD . 45 . HD+ 1 1
486 1 1 1 1 44 LYS HB2 . 44 . HB2 1 1
486 1 2 1 1 44 LYS HD3 . 44 . HD1 1 1
487 1 1 1 1 17 LEU MD1 . 17 . HD1+ 1 1
487 1 2 2 1 42 ILE MD . 142 . HD1+ 1 1
488 1 1 1 1 17 LEU MD2 . 17 . HD2+ 1 1
488 1 2 2 1 42 ILE MD . 142 . HD1+ 1 1
489 1 1 1 1 20 LEU HA . 20 . HA 1 1
489 1 2 1 1 23 ARG HB2 . 23 . HB2 1 1
490 1 1 1 1 26 LEU MD2 . 26 . HD2+ 1 1
490 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1
491 1 1 1 1 44 LYS HE2 . 44 . HE2 1 1
491 1 2 1 1 45 PHE QD . 45 . HD+ 1 1
492 1 1 1 1 44 LYS HE3 . 44 . HE1 1 1
492 1 2 1 1 45 PHE QD . 45 . HD+ 1 1
493 1 1 1 1 45 PHE HB3 . 45 . HB1 1 1
493 1 2 2 1 34 PHE QD . 134 . HD+ 1 1
494 1 1 1 1 29 ASP HA . 29 . HA 1 1
494 1 2 1 1 32 LEU MD1 . 32 . HD1+ 1 1
495 1 1 1 1 26 LEU HG . 26 . HG 1 1
495 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1
496 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1
496 1 2 2 1 10 ILE HG12 . 110 . HG12 1 1
497 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1
497 1 2 1 1 30 LYS HD2 . 30 . HD2 1 1
498 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
498 1 2 1 1 7 LYS HE2 . 7 . HE2 1 1
499 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
499 1 2 1 1 7 LYS HE3 . 7 . HE1 1 1
500 1 1 1 1 42 ILE HG12 . 42 . HG12 1 1
500 1 2 1 1 42 ILE MG . 42 . HG2+ 1 1
501 1 1 1 1 26 LEU HA . 26 . HA 1 1
501 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1
502 1 1 1 1 10 ILE HA . 10 . HA 1 1
502 1 2 1 1 13 LYS HB2 . 13 . HB2 1 1
503 1 1 1 1 45 PHE HB2 . 45 . HB2 1 1
503 1 2 2 1 26 LEU MD2 . 126 . HD2+ 1 1
504 1 1 1 1 15 LYS HB3 . 15 . HB1 1 1
504 1 2 1 1 15 LYS HD3 . 15 . HD1 1 1
505 1 1 1 1 30 LYS H . 30 . HN 1 1
505 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1
506 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1
506 1 2 1 1 34 PHE QE . 34 . HE+ 1 1
507 1 1 1 1 45 PHE QD . 45 . HD+ 1 1
507 1 2 2 1 26 LEU MD2 . 126 . HD2+ 1 1
508 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1
508 1 2 1 1 20 LEU MD1 . 20 . HD1+ 1 1
509 1 1 1 1 17 LEU HG . 17 . HG 1 1
509 1 2 2 1 14 LYS HB2 . 114 . HB2 1 1
510 1 1 1 1 30 LYS HA . 30 . HA 1 1
510 1 2 1 1 30 LYS HE2 . 30 . HE2 1 1
511 1 1 1 1 30 LYS HA . 30 . HA 1 1
511 1 2 1 1 30 LYS HE3 . 30 . HE1 1 1
512 1 1 1 1 24 HIS HB3 . 24 . HB1 1 1
512 1 2 1 1 26 LEU MD2 . 26 . HD2+ 1 1
513 1 1 1 1 14 LYS HG3 . 14 . HG1 1 1
513 1 2 1 1 38 LEU MD1 . 38 . HD1+ 1 1
514 1 1 1 1 10 ILE MD . 10 . HD1+ 1 1
514 1 2 1 1 10 ILE MG . 10 . HG2+ 1 1
515 1 1 1 1 23 ARG H . 23 . HN 1 1
515 1 2 1 1 23 ARG HB2 . 23 . HB2 1 1
516 1 1 1 1 42 ILE MG . 42 . HG2+ 1 1
516 1 2 2 1 21 VAL MG2 . 121 . HG2+ 1 1
517 1 1 1 1 22 ALA MB . 22 . HB+ 1 1
517 1 2 1 1 23 ARG HG2 . 23 . HG2 1 1
518 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
518 1 2 1 1 30 LYS HD3 . 30 . HD1 1 1
519 1 1 1 1 14 LYS HE3 . 14 . HE1 1 1
519 1 2 1 1 38 LEU MD1 . 38 . HD1+ 1 1
520 1 1 1 1 30 LYS HA . 30 . HA 1 1
520 1 2 2 1 45 PHE QE . 145 . HE+ 1 1
521 1 1 1 1 44 LYS HB3 . 44 . HB1 1 1
521 1 2 1 1 44 LYS HD2 . 44 . HD2 1 1
522 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
522 1 2 1 1 30 LYS HD2 . 30 . HD2 1 1
523 1 1 1 1 34 PHE QE . 34 . HE+ 1 1
523 1 2 2 1 42 ILE HG13 . 142 . HG11 1 1
524 1 1 1 1 22 ALA HA . 22 . HA 1 1
524 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
525 1 1 1 1 21 VAL HB . 21 . HB 1 1
525 1 2 1 1 26 LEU MD2 . 26 . HD2+ 1 1
526 1 1 1 1 28 HIS HA . 28 . HA 1 1
526 1 2 1 1 31 VAL MG2 . 31 . HG2+ 1 1
527 1 1 1 1 44 LYS HB2 . 44 . HB2 1 1
527 1 2 1 1 44 LYS HD2 . 44 . HD2 1 1
528 1 1 1 1 26 LEU HG . 26 . HG 1 1
528 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1
529 1 1 1 1 6 LEU HA . 6 . HA 1 1
529 1 2 1 1 6 LEU MD1 . 6 . HD1+ 1 1
530 1 1 1 1 9 LYS HB3 . 9 . HB1 1 1
530 1 2 1 1 9 LYS HD2 . 9 . HD2 1 1
531 1 1 1 1 9 LYS HB3 . 9 . HB1 1 1
531 1 2 1 1 9 LYS HD3 . 9 . HD1 1 1
532 1 1 1 1 38 LEU HG . 38 . HG 1 1
532 1 2 1 1 42 ILE HG12 . 42 . HG12 1 1
533 1 1 1 1 44 LYS HB3 . 44 . HB1 1 1
533 1 2 1 1 44 LYS HD3 . 44 . HD1 1 1
534 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
534 1 2 1 1 15 LYS HD3 . 15 . HD1 1 1
535 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
535 1 2 1 1 20 LEU MD1 . 20 . HD1+ 1 1
536 1 1 1 1 17 LEU MD2 . 17 . HD2+ 1 1
536 1 2 1 1 34 PHE QE . 34 . HE+ 1 1
537 1 1 1 1 10 ILE MD . 10 . HD1+ 1 1
537 1 2 2 1 24 HIS HD2 . 124 . HD2 1 1
538 1 1 1 1 36 ARG H . 36 . HN 1 1
538 1 2 1 1 36 ARG HD2 . 36 . HD2 1 1
539 1 1 1 1 36 ARG H . 36 . HN 1 1
539 1 2 1 1 36 ARG HD3 . 36 . HD1 1 1
540 1 1 1 1 6 LEU HG . 6 . HG 1 1
540 1 2 1 1 10 ILE MD . 10 . HD1+ 1 1
541 1 1 1 1 10 ILE H . 10 . HN 1 1
541 1 2 2 1 20 LEU MD1 . 120 . HD1+ 1 1
542 1 1 1 1 42 ILE MD . 42 . HD1+ 1 1
542 1 2 2 1 21 VAL HB . 121 . HB 1 1
543 1 1 1 1 18 ILE MG . 18 . HG2+ 1 1
543 1 2 1 1 21 VAL HB . 21 . HB 1 1
544 1 1 1 1 21 VAL HB . 21 . HB 1 1
544 1 2 1 1 26 LEU MD1 . 26 . HD1+ 1 1
545 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1
545 1 2 1 1 38 LEU MD2 . 38 . HD2+ 1 1
546 1 1 1 1 44 LYS HD2 . 44 . HD2 1 1
546 1 2 1 1 45 PHE QD . 45 . HD+ 1 1
547 1 1 1 1 27 ASP H . 27 . HN 1 1
547 1 2 1 1 27 ASP HB2 . 27 . HB2 1 1
548 1 1 1 1 13 LYS HA . 13 . HA 1 1
548 1 2 1 1 16 GLU HB2 . 16 . HB2 1 1
549 1 1 1 1 51 LYS HB2 . 51 . HB2 1 1
549 1 2 1 1 51 LYS HD2 . 51 . HD2 1 1
550 1 1 1 1 51 LYS HB2 . 51 . HB2 1 1
550 1 2 1 1 51 LYS HD3 . 51 . HD1 1 1
551 1 1 1 1 34 PHE HA . 34 . HA 1 1
551 1 2 1 1 37 ASP HB2 . 37 . HB2 1 1
552 1 1 1 1 45 PHE HB3 . 45 . HB1 1 1
552 1 2 2 1 26 LEU MD2 . 126 . HD2+ 1 1
553 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
553 1 2 2 1 20 LEU HB2 . 120 . HB2 1 1
554 1 1 1 1 46 MET HB3 . 46 . HB1 1 1
554 1 2 1 1 46 MET ME . 46 . HE+ 1 1
555 1 1 1 1 14 LYS HD2 . 14 . HD2 1 1
555 1 2 1 1 39 ASP HA . 39 . HA 1 1
556 1 1 1 1 46 MET HG2 . 46 . HG2 1 1
556 1 2 2 1 21 VAL MG1 . 121 . HG1+ 1 1
557 1 1 1 1 45 PHE HA . 45 . HA 1 1
557 1 2 2 1 26 LEU MD2 . 126 . HD2+ 1 1
558 1 1 1 1 14 LYS HA . 14 . HA 1 1
558 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
559 1 1 1 1 13 LYS HG2 . 13 . HG2 1 1
559 1 2 2 1 16 GLU HB2 . 116 . HB2 1 1
560 1 1 1 1 16 GLU HB2 . 16 . HB2 1 1
560 1 2 2 1 13 LYS HG3 . 113 . HG1 1 1
561 1 1 1 1 14 LYS HG3 . 14 . HG1 1 1
561 1 2 1 1 38 LEU HG . 38 . HG 1 1
562 1 1 1 1 17 LEU MD2 . 17 . HD2+ 1 1
562 1 2 1 1 21 VAL MG2 . 21 . HG2+ 1 1
563 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
563 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1
564 1 1 1 1 6 LEU MD1 . 6 . HD1+ 1 1
564 1 2 1 1 10 ILE MD . 10 . HD1+ 1 1
565 1 1 1 1 17 LEU MD1 . 17 . HD1+ 1 1
565 1 2 2 1 42 ILE HG12 . 142 . HG12 1 1
566 1 1 1 1 17 LEU MD2 . 17 . HD2+ 1 1
566 1 2 2 1 42 ILE HG12 . 142 . HG12 1 1
567 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1
567 1 2 1 1 30 LYS HD3 . 30 . HD1 1 1
568 1 1 1 1 21 VAL HB . 21 . HB 1 1
568 1 2 1 1 22 ALA H . 22 . HN 1 1
569 1 1 1 1 29 ASP HA . 29 . HA 1 1
569 1 2 1 1 32 LEU HG . 32 . HG 1 1
570 1 1 1 1 6 LEU MD2 . 6 . HD2+ 1 1
570 1 2 1 1 10 ILE MD . 10 . HD1+ 1 1
571 1 1 1 1 17 LEU HA . 17 . HA 1 1
571 1 2 2 1 13 LYS HG3 . 113 . HG1 1 1
572 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1
572 1 2 1 1 38 LEU MD1 . 38 . HD1+ 1 1
573 1 1 1 1 45 PHE H . 45 . HN 1 1
573 1 2 1 1 45 PHE HB3 . 45 . HB1 1 1
574 1 1 1 1 44 LYS HB2 . 44 . HB2 1 1
574 1 2 1 1 45 PHE H . 45 . HN 1 1
575 1 1 1 1 26 LEU H . 26 . HN 1 1
575 1 2 1 1 26 LEU MD2 . 26 . HD2+ 1 1
576 1 1 1 1 22 ALA HA . 22 . HA 1 1
576 1 2 1 1 26 LEU H . 26 . HN 1 1
577 1 1 1 1 26 LEU H . 26 . HN 1 1
577 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
578 1 1 1 1 26 LEU H . 26 . HN 1 1
578 1 2 1 1 27 ASP H . 27 . HN 1 1
579 1 1 1 1 19 GLN H . 19 . HN 1 1
579 1 2 1 1 19 GLN HB3 . 19 . HB1 1 1
580 1 1 1 1 48 VAL HB . 48 . HB 1 1
580 1 2 1 1 49 LYS H . 49 . HN 1 1
581 1 1 1 1 49 LYS H . 49 . HN 1 1
581 1 2 1 1 49 LYS HG3 . 49 . HG1 1 1
582 1 1 1 1 54 LYS HB2 . 54 . HB2 1 1
582 1 2 1 1 55 LEU H . 55 . HN 1 1
583 1 1 1 1 37 ASP H . 37 . HN 1 1
583 1 2 1 1 37 ASP HB2 . 37 . HB2 1 1
584 1 1 1 1 36 ARG HG2 . 36 . HG2 1 1
584 1 2 1 1 37 ASP H . 37 . HN 1 1
585 1 1 1 1 41 LEU H . 41 . HN 1 1
585 1 2 1 1 41 LEU MD2 . 41 . HD2+ 1 1
586 1 1 1 1 41 LEU H . 41 . HN 1 1
586 1 2 1 1 41 LEU HG . 41 . HG 1 1
587 1 1 1 1 41 LEU H . 41 . HN 1 1
587 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
588 1 1 1 1 10 ILE H . 10 . HN 1 1
588 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1
589 1 1 1 1 20 LEU MD2 . 20 . HD2+ 1 1
589 1 2 2 1 10 ILE H . 110 . HN 1 1
590 1 1 1 1 9 LYS HB3 . 9 . HB1 1 1
590 1 2 1 1 10 ILE H . 10 . HN 1 1
591 1 1 1 1 51 LYS H . 51 . HN 1 1
591 1 2 1 1 51 LYS HB2 . 51 . HB2 1 1
592 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
592 1 2 1 1 31 VAL H . 31 . HN 1 1
593 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1
593 1 2 1 1 31 VAL H . 31 . HN 1 1
594 1 1 1 1 26 LEU HG . 26 . HG 1 1
594 1 2 1 1 31 VAL H . 31 . HN 1 1
595 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
595 1 2 1 1 33 LEU H . 33 . HN 1 1
596 1 1 1 1 32 LEU MD1 . 32 . HD1+ 1 1
596 1 2 1 1 33 LEU H . 33 . HN 1 1
597 1 1 1 1 32 LEU MD2 . 32 . HD2+ 1 1
597 1 2 1 1 33 LEU H . 33 . HN 1 1
598 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
598 1 2 1 1 33 LEU H . 33 . HN 1 1
599 1 1 1 1 22 ALA H . 22 . HN 1 1
599 1 2 1 1 31 VAL MG2 . 31 . HG2+ 1 1
600 1 1 1 1 51 LYS HG3 . 51 . HG1 1 1
600 1 2 1 1 52 VAL H . 52 . HN 1 1
601 1 1 1 1 52 VAL H . 52 . HN 1 1
601 1 2 1 1 52 VAL HB . 52 . HB 1 1
602 1 1 1 1 51 LYS HB2 . 51 . HB2 1 1
602 1 2 1 1 52 VAL H . 52 . HN 1 1
603 1 1 1 1 51 LYS HG2 . 51 . HG2 1 1
603 1 2 1 1 52 VAL H . 52 . HN 1 1
604 1 1 1 1 9 LYS H . 9 . HN 1 1
604 1 2 1 1 9 LYS HB3 . 9 . HB1 1 1
605 1 1 1 1 32 LEU H . 32 . HN 1 1
605 1 2 1 1 32 LEU MD2 . 32 . HD2+ 1 1
606 1 1 1 1 13 LYS H . 13 . HN 1 1
606 1 2 1 1 13 LYS HB2 . 13 . HB2 1 1
607 1 1 1 1 16 GLU HB3 . 16 . HB1 1 1
607 1 2 1 1 17 LEU H . 17 . HN 1 1
608 1 1 1 1 17 LEU H . 17 . HN 1 1
608 1 2 1 1 17 LEU MD2 . 17 . HD2+ 1 1
609 1 1 1 1 17 LEU H . 17 . HN 1 1
609 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
610 1 1 1 1 34 PHE H . 34 . HN 1 1
610 1 2 1 1 34 PHE HB2 . 34 . HB2 1 1
611 1 1 1 1 30 LYS H . 30 . HN 1 1
611 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1
612 1 1 1 1 11 GLU H . 11 . HN 1 1
612 1 2 1 1 11 GLU HB3 . 11 . HB1 1 1
613 1 1 1 1 43 ASN HB3 . 43 . HB1 1 1
613 1 2 1 1 48 VAL H . 48 . HN 1 1
614 1 1 1 1 43 ASN HB3 . 43 . HB1 1 1
614 1 2 1 1 44 LYS H . 44 . HN 1 1
615 1 1 1 1 44 LYS H . 44 . HN 1 1
615 1 2 1 1 44 LYS HB2 . 44 . HB2 1 1
616 1 1 1 1 44 LYS H . 44 . HN 1 1
616 1 2 1 1 44 LYS HG2 . 44 . HG2 1 1
617 1 1 1 1 13 LYS HB3 . 13 . HB1 1 1
617 1 2 1 1 14 LYS H . 14 . HN 1 1
618 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
618 1 2 2 1 14 LYS H . 114 . HN 1 1
619 1 1 1 1 14 LYS H . 14 . HN 1 1
619 1 2 1 1 14 LYS HB3 . 14 . HB1 1 1
620 1 1 1 1 17 LEU MD1 . 17 . HD1+ 1 1
620 1 2 2 1 14 LYS H . 114 . HN 1 1
621 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
621 1 2 1 1 39 ASP H . 39 . HN 1 1
622 1 1 1 1 38 LEU MD1 . 38 . HD1+ 1 1
622 1 2 1 1 39 ASP H . 39 . HN 1 1
623 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
623 1 2 1 1 39 ASP H . 39 . HN 1 1
624 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
624 1 2 1 1 18 ILE H . 18 . HN 1 1
625 1 1 1 1 18 ILE H . 18 . HN 1 1
625 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1
626 1 1 1 1 16 GLU H . 16 . HN 1 1
626 1 2 1 1 16 GLU HG3 . 16 . HG1 1 1
627 1 1 1 1 16 GLU H . 16 . HN 1 1
627 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1
628 1 1 1 1 23 ARG HB2 . 23 . HB2 1 1
628 1 2 1 1 24 HIS H . 24 . HN 1 1
629 1 1 1 1 23 ARG HG2 . 23 . HG2 1 1
629 1 2 1 1 24 HIS H . 24 . HN 1 1
630 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
630 1 2 1 1 16 GLU H . 16 . HN 1 1
631 1 1 1 1 19 GLN HB3 . 19 . HB1 1 1
631 1 2 1 1 20 LEU H . 20 . HN 1 1
632 1 1 1 1 20 LEU H . 20 . HN 1 1
632 1 2 1 1 20 LEU MD2 . 20 . HD2+ 1 1
633 1 1 1 1 20 LEU H . 20 . HN 1 1
633 1 2 1 1 20 LEU HB3 . 20 . HB1 1 1
634 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1
634 1 2 1 1 21 VAL H . 21 . HN 1 1
635 1 1 1 1 17 LEU MD1 . 17 . HD1+ 1 1
635 1 2 1 1 21 VAL H . 21 . HN 1 1
636 1 1 1 1 10 ILE MG . 10 . HG2+ 1 1
636 1 2 2 1 21 VAL H . 121 . HN 1 1
637 1 1 1 1 21 VAL H . 21 . HN 1 1
637 1 2 1 1 22 ALA MB . 22 . HB+ 1 1
638 1 1 1 1 7 LYS H . 7 . HN 1 1
638 1 2 1 1 7 LYS HB3 . 7 . HB1 1 1
639 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
639 1 2 1 1 7 LYS H . 7 . HN 1 1
640 1 1 1 1 7 LYS H . 7 . HN 1 1
640 1 2 1 1 7 LYS HG2 . 7 . HG2 1 1
641 1 1 1 1 40 LYS H . 40 . HN 1 1
641 1 2 1 1 40 LYS HG2 . 40 . HG2 1 1
642 1 1 1 1 23 ARG H . 23 . HN 1 1
642 1 2 1 1 24 HIS H . 24 . HN 1 1
643 1 1 1 1 47 ASN H . 47 . HN 1 1
643 1 2 1 1 47 ASN HB3 . 47 . HB1 1 1
644 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
644 1 2 1 1 8 ASN H . 8 . HN 1 1
645 1 1 1 1 15 LYS H . 15 . HN 1 1
645 1 2 1 1 18 ILE MD . 18 . HD1+ 1 1
646 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
646 1 2 1 1 42 ILE H . 42 . HN 1 1
647 1 1 1 1 42 ILE H . 42 . HN 1 1
647 1 2 1 1 42 ILE HG12 . 42 . HG12 1 1
648 1 1 1 1 41 LEU MD1 . 41 . HD1+ 1 1
648 1 2 1 1 42 ILE H . 42 . HN 1 1
649 1 1 1 1 28 HIS HB3 . 28 . HB1 1 1
649 1 2 1 1 29 ASP H . 29 . HN 1 1
650 1 1 1 1 43 ASN H . 43 . HN 1 1
650 1 2 1 1 44 LYS HB3 . 44 . HB1 1 1
651 1 1 1 1 11 GLU HB3 . 11 . HB1 1 1
651 1 2 1 1 12 ASN H . 12 . HN 1 1
652 1 1 1 1 45 PHE HB3 . 45 . HB1 1 1
652 1 2 1 1 46 MET H . 46 . HN 1 1
653 1 1 1 1 46 MET H . 46 . HN 1 1
653 1 2 1 1 46 MET HG3 . 46 . HG1 1 1
654 1 1 1 1 46 MET H . 46 . HN 1 1
654 1 2 1 1 46 MET HG2 . 46 . HG2 1 1
655 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1
655 1 2 1 1 35 SER H . 35 . HN 1 1
656 1 1 1 1 34 PHE HB2 . 34 . HB2 1 1
656 1 2 1 1 35 SER H . 35 . HN 1 1
657 1 1 1 1 18 ILE MG . 18 . HG2+ 1 1
657 1 2 1 1 35 SER H . 35 . HN 1 1
658 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
658 1 2 1 1 27 ASP H . 27 . HN 1 1
659 1 1 1 1 27 ASP H . 27 . HN 1 1
659 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1
660 1 1 1 1 48 VAL HA . 48 . HA 1 1
660 1 2 1 1 50 ASP H . 50 . HN 1 1
661 1 1 1 1 3 MET HB2 . 3 . HB2 1 1
661 1 2 1 1 4 GLY H . 4 . HN 1 1
662 1 1 1 1 3 MET HB3 . 3 . HB1 1 1
662 1 2 1 1 4 GLY H . 4 . HN 1 1
663 1 1 1 1 4 GLY H . 4 . HN 1 1
663 1 2 1 1 5 GLN H . 5 . HN 1 1
664 1 1 1 1 5 GLN H . 5 . HN 1 1
664 1 2 1 1 6 LEU H . 6 . HN 1 1
665 1 1 1 1 17 LEU H . 17 . HN 1 1
665 1 2 1 1 18 ILE H . 18 . HN 1 1
666 1 1 1 1 18 ILE H . 18 . HN 1 1
666 1 2 1 1 19 GLN H . 19 . HN 1 1
667 1 1 1 1 19 GLN H . 19 . HN 1 1
667 1 2 1 1 20 LEU H . 20 . HN 1 1
668 1 1 1 1 20 LEU H . 20 . HN 1 1
668 1 2 1 1 21 VAL H . 21 . HN 1 1
669 1 1 1 1 21 VAL H . 21 . HN 1 1
669 1 2 1 1 22 ALA H . 22 . HN 1 1
670 1 1 1 1 22 ALA H . 22 . HN 1 1
670 1 2 1 1 23 ARG H . 23 . HN 1 1
671 1 1 1 1 29 ASP H . 29 . HN 1 1
671 1 2 1 1 30 LYS H . 30 . HN 1 1
672 1 1 1 1 29 ASP H . 29 . HN 1 1
672 1 2 1 1 31 VAL H . 31 . HN 1 1
673 1 1 1 1 30 LYS H . 30 . HN 1 1
673 1 2 1 1 31 VAL H . 31 . HN 1 1
674 1 1 1 1 28 HIS HA . 28 . HA 1 1
674 1 2 1 1 32 LEU H . 32 . HN 1 1
675 1 1 1 1 30 LYS H . 30 . HN 1 1
675 1 2 1 1 32 LEU H . 32 . HN 1 1
676 1 1 1 1 31 VAL H . 31 . HN 1 1
676 1 2 1 1 32 LEU H . 32 . HN 1 1
677 1 1 1 1 33 LEU H . 33 . HN 1 1
677 1 2 1 1 34 PHE H . 34 . HN 1 1
678 1 1 1 1 35 SER H . 35 . HN 1 1
678 1 2 1 1 37 ASP H . 37 . HN 1 1
679 1 1 1 1 35 SER HB2 . 35 . HB2 1 1
679 1 2 1 1 36 ARG H . 36 . HN 1 1
680 1 1 1 1 35 SER HB3 . 35 . HB1 1 1
680 1 2 1 1 36 ARG H . 36 . HN 1 1
681 1 1 1 1 35 SER H . 35 . HN 1 1
681 1 2 1 1 36 ARG H . 36 . HN 1 1
682 1 1 1 1 36 ARG H . 36 . HN 1 1
682 1 2 1 1 37 ASP H . 37 . HN 1 1
683 1 1 1 1 33 LEU HA . 33 . HA 1 1
683 1 2 1 1 37 ASP H . 37 . HN 1 1
684 1 1 1 1 37 ASP H . 37 . HN 1 1
684 1 2 1 1 38 LEU H . 38 . HN 1 1
685 1 1 1 1 36 ARG H . 36 . HN 1 1
685 1 2 1 1 38 LEU H . 38 . HN 1 1
686 1 1 1 1 38 LEU H . 38 . HN 1 1
686 1 2 1 1 40 LYS H . 40 . HN 1 1
687 1 1 1 1 38 LEU H . 38 . HN 1 1
687 1 2 1 1 39 ASP H . 39 . HN 1 1
688 1 1 1 1 39 ASP H . 39 . HN 1 1
688 1 2 1 1 40 LYS H . 40 . HN 1 1
689 1 1 1 1 41 LEU H . 41 . HN 1 1
689 1 2 1 1 42 ILE H . 42 . HN 1 1
690 1 1 1 1 43 ASN H . 43 . HN 1 1
690 1 2 1 1 44 LYS H . 44 . HN 1 1
691 1 1 1 1 44 LYS H . 44 . HN 1 1
691 1 2 1 1 45 PHE H . 45 . HN 1 1
692 1 1 1 1 44 LYS H . 44 . HN 1 1
692 1 2 1 1 46 MET H . 46 . HN 1 1
693 1 1 1 1 45 PHE H . 45 . HN 1 1
693 1 2 1 1 46 MET H . 46 . HN 1 1
694 1 1 1 1 45 PHE H . 45 . HN 1 1
694 1 2 1 1 47 ASN H . 47 . HN 1 1
695 1 1 1 1 46 MET H . 46 . HN 1 1
695 1 2 1 1 47 ASN H . 47 . HN 1 1
696 1 1 1 1 46 MET H . 46 . HN 1 1
696 1 2 1 1 48 VAL H . 48 . HN 1 1
697 1 1 1 1 48 VAL H . 48 . HN 1 1
697 1 2 1 1 49 LYS H . 49 . HN 1 1
698 1 1 1 1 49 LYS HA . 49 . HA 1 1
698 1 2 1 1 50 ASP H . 50 . HN 1 1
699 1 1 1 1 51 LYS HA . 51 . HA 1 1
699 1 2 1 1 52 VAL H . 52 . HN 1 1
700 1 1 1 1 53 HIS H . 53 . HN 1 1
700 1 2 1 1 54 LYS H . 54 . HN 1 1
701 1 1 1 1 6 LEU H . 6 . HN 1 1
701 1 2 1 1 7 LYS H . 7 . HN 1 1
702 1 1 1 1 7 LYS H . 7 . HN 1 1
702 1 2 1 1 8 ASN H . 8 . HN 1 1
703 1 1 1 1 8 ASN H . 8 . HN 1 1
703 1 2 1 1 9 LYS H . 9 . HN 1 1
704 1 1 1 1 9 LYS H . 9 . HN 1 1
704 1 2 1 1 10 ILE H . 10 . HN 1 1
705 1 1 1 1 7 LYS HA . 7 . HA 1 1
705 1 2 1 1 11 GLU H . 11 . HN 1 1
706 1 1 1 1 10 ILE H . 10 . HN 1 1
706 1 2 1 1 11 GLU H . 11 . HN 1 1
707 1 1 1 1 11 GLU H . 11 . HN 1 1
707 1 2 1 1 12 ASN H . 12 . HN 1 1
708 1 1 1 1 12 ASN H . 12 . HN 1 1
708 1 2 1 1 13 LYS H . 13 . HN 1 1
709 1 1 1 1 13 LYS H . 13 . HN 1 1
709 1 2 1 1 14 LYS H . 14 . HN 1 1
710 1 1 1 1 14 LYS H . 14 . HN 1 1
710 1 2 1 1 15 LYS H . 15 . HN 1 1
711 1 1 1 1 15 LYS H . 15 . HN 1 1
711 1 2 1 1 16 GLU H . 16 . HN 1 1
712 1 1 1 1 16 GLU H . 16 . HN 1 1
712 1 2 1 1 17 LEU H . 17 . HN 1 1
713 1 1 1 1 14 LYS HA . 14 . HA 1 1
713 1 2 1 1 18 ILE H . 18 . HN 1 1
714 1 1 1 1 16 GLU HA . 16 . HA 1 1
714 1 2 1 1 19 GLN H . 19 . HN 1 1
715 1 1 1 1 25 GLY H . 25 . HN 1 1
715 1 2 1 1 26 LEU H . 26 . HN 1 1
716 1 1 1 1 27 ASP H . 27 . HN 1 1
716 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1
717 1 1 1 1 6 LEU MD2 . 6 . HD2+ 1 1
717 1 2 1 1 7 LYS H . 7 . HN 1 1
718 1 1 1 1 55 LEU MD2 . 55 . HD2+ 1 1
718 1 2 1 1 56 GLU H . 56 . HN 1 1
719 1 1 1 1 7 LYS H . 7 . HN 1 1
719 1 2 1 1 7 LYS HG3 . 7 . HG1 1 1
720 1 1 1 1 10 ILE HB . 10 . HB 1 1
720 1 2 1 1 12 ASN H . 12 . HN 1 1
721 1 1 1 1 28 HIS H . 28 . HN 1 1
721 1 2 1 1 29 ASP H . 29 . HN 1 1
722 1 1 1 1 17 LEU HG . 17 . HG 1 1
722 1 2 2 1 14 LYS H . 114 . HN 1 1
723 1 1 1 1 36 ARG HA . 36 . HA 1 1
723 1 2 1 1 40 LYS H . 40 . HN 1 1
724 1 1 1 1 45 PHE QE . 45 . HE+ 1 1
724 1 2 2 1 34 PHE H . 134 . HN 1 1
725 1 1 1 1 26 LEU MD2 . 26 . HD2+ 1 1
725 1 2 2 1 46 MET H . 146 . HN 1 1
726 1 1 1 1 33 LEU H . 33 . HN 1 1
726 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
727 1 1 1 1 32 LEU H . 32 . HN 1 1
727 1 2 1 1 33 LEU H . 33 . HN 1 1
728 1 1 1 1 47 ASN HB3 . 47 . HB1 1 1
728 1 2 1 1 48 VAL H . 48 . HN 1 1
729 1 1 1 1 22 ALA H . 22 . HN 1 1
729 1 2 1 1 26 LEU H . 26 . HN 1 1
730 1 1 1 1 34 PHE QE . 34 . HE+ 1 1
730 1 2 2 1 42 ILE H . 142 . HN 1 1
731 1 1 1 1 24 HIS H . 24 . HN 1 1
731 1 2 1 1 25 GLY H . 25 . HN 1 1
732 1 1 1 1 57 HIS HB2 . 57 . HB2 1 1
732 1 2 1 1 58 HIS H . 58 . HN 1 1
733 1 1 1 1 17 LEU HG . 17 . HG 1 1
733 1 2 1 1 18 ILE H . 18 . HN 1 1
734 1 1 1 1 3 MET H . 3 . HN 1 1
734 1 2 1 1 4 GLY H . 4 . HN 1 1
735 1 1 1 1 26 LEU MD2 . 26 . HD2+ 1 1
735 1 2 1 1 27 ASP H . 27 . HN 1 1
736 1 1 1 1 55 LEU HG . 55 . HG 1 1
736 1 2 1 1 56 GLU H . 56 . HN 1 1
737 1 1 1 1 10 ILE MD . 10 . HD1+ 1 1
737 1 2 1 1 11 GLU H . 11 . HN 1 1
738 1 1 1 1 10 ILE MD . 10 . HD1+ 1 1
738 1 2 2 1 20 LEU H . 120 . HN 1 1
739 1 1 1 1 10 ILE H . 10 . HN 1 1
739 1 2 1 1 10 ILE MD . 10 . HD1+ 1 1
740 1 1 1 1 10 ILE MD . 10 . HD1+ 1 1
740 1 2 2 1 24 HIS H . 124 . HN 1 1
741 1 1 1 1 18 ILE MD . 18 . HD1+ 1 1
741 1 2 1 1 35 SER H . 35 . HN 1 1
742 1 1 1 1 18 ILE MD . 18 . HD1+ 1 1
742 1 2 1 1 19 GLN H . 19 . HN 1 1
743 1 1 1 1 18 ILE H . 18 . HN 1 1
743 1 2 1 1 18 ILE MD . 18 . HD1+ 1 1
744 1 1 1 1 10 ILE MG . 10 . HG2+ 1 1
744 1 2 1 1 11 GLU H . 11 . HN 1 1
745 1 1 1 1 10 ILE MG . 10 . HG2+ 1 1
745 1 2 1 1 14 LYS H . 14 . HN 1 1
746 1 1 1 1 18 ILE MG . 18 . HG2+ 1 1
746 1 2 1 1 19 GLN H . 19 . HN 1 1
747 1 1 1 1 18 ILE H . 18 . HN 1 1
747 1 2 1 1 18 ILE MG . 18 . HG2+ 1 1
748 1 1 1 1 18 ILE MG . 18 . HG2+ 1 1
748 1 2 1 1 22 ALA H . 22 . HN 1 1
749 1 1 1 1 42 ILE MG . 42 . HG2+ 1 1
749 1 2 1 1 46 MET H . 46 . HN 1 1
750 1 1 1 1 42 ILE H . 42 . HN 1 1
750 1 2 1 1 42 ILE MG . 42 . HG2+ 1 1
751 1 1 1 1 22 ALA MB . 22 . HB+ 1 1
751 1 2 1 1 24 HIS H . 24 . HN 1 1
752 1 1 1 1 22 ALA H . 22 . HN 1 1
752 1 2 1 1 22 ALA MB . 22 . HB+ 1 1
753 1 1 1 1 22 ALA MB . 22 . HB+ 1 1
753 1 2 1 1 23 ARG H . 23 . HN 1 1
754 1 1 1 1 22 ALA MB . 22 . HB+ 1 1
754 1 2 1 1 26 LEU H . 26 . HN 1 1
755 1 1 1 1 19 GLN H . 19 . HN 1 1
755 1 2 1 1 22 ALA MB . 22 . HB+ 1 1
756 1 1 1 1 48 VAL H . 48 . HN 1 1
756 1 2 1 1 48 VAL MG2 . 48 . HG2+ 1 1
757 1 1 1 1 48 VAL MG2 . 48 . HG2+ 1 1
757 1 2 1 1 49 LYS H . 49 . HN 1 1
758 1 1 1 1 51 LYS H . 51 . HN 1 1
758 1 2 1 1 52 VAL MG1 . 52 . HG1+ 1 1
759 1 1 1 1 52 VAL H . 52 . HN 1 1
759 1 2 1 1 52 VAL MG2 . 52 . HG2+ 1 1
760 1 1 1 1 52 VAL MG1 . 52 . HG1+ 1 1
760 1 2 1 1 53 HIS H . 53 . HN 1 1
761 1 1 1 1 52 VAL MG2 . 52 . HG2+ 1 1
761 1 2 1 1 53 HIS H . 53 . HN 1 1
762 1 1 1 1 48 VAL H . 48 . HN 1 1
762 1 2 1 1 48 VAL MG1 . 48 . HG1+ 1 1
763 1 1 1 1 51 LYS H . 51 . HN 1 1
763 1 2 1 1 52 VAL MG2 . 52 . HG2+ 1 1
764 1 1 1 1 48 VAL MG1 . 48 . HG1+ 1 1
764 1 2 1 1 49 LYS H . 49 . HN 1 1
765 1 1 1 1 31 VAL MG2 . 31 . HG2+ 1 1
765 1 2 1 1 32 LEU H . 32 . HN 1 1
766 1 1 1 1 31 VAL H . 31 . HN 1 1
766 1 2 1 1 31 VAL MG2 . 31 . HG2+ 1 1
767 1 1 1 1 33 LEU H . 33 . HN 1 1
767 1 2 1 1 33 LEU MD2 . 33 . HD2+ 1 1
768 1 1 1 1 20 LEU H . 20 . HN 1 1
768 1 2 1 1 20 LEU MD1 . 20 . HD1+ 1 1
769 1 1 1 1 6 LEU MD2 . 6 . HD2+ 1 1
769 1 2 2 1 23 ARG H . 123 . HN 1 1
770 1 1 1 1 6 LEU H . 6 . HN 1 1
770 1 2 1 1 6 LEU MD2 . 6 . HD2+ 1 1
771 1 1 1 1 17 LEU MD2 . 17 . HD2+ 1 1
771 1 2 1 1 21 VAL H . 21 . HN 1 1
772 1 1 1 1 13 LYS HG3 . 13 . HG1 1 1
772 1 2 2 1 17 LEU H . 117 . HN 1 1
773 1 1 1 1 13 LYS HG2 . 13 . HG2 1 1
773 1 2 2 1 17 LEU H . 117 . HN 1 1
774 1 1 1 1 31 VAL H . 31 . HN 1 1
774 1 2 1 1 31 VAL MG1 . 31 . HG1+ 1 1
775 1 1 1 1 13 LYS HG3 . 13 . HG1 1 1
775 1 2 1 1 14 LYS H . 14 . HN 1 1
776 1 1 1 1 14 LYS H . 14 . HN 1 1
776 1 2 1 1 14 LYS HG2 . 14 . HG2 1 1
777 1 1 1 1 13 LYS HG3 . 13 . HG1 1 1
777 1 2 2 1 16 GLU H . 116 . HN 1 1
778 1 1 1 1 13 LYS HG2 . 13 . HG2 1 1
778 1 2 2 1 16 GLU H . 116 . HN 1 1
779 1 1 1 1 44 LYS H . 44 . HN 1 1
779 1 2 1 1 44 LYS HG3 . 44 . HG1 1 1
780 1 1 1 1 44 LYS HG2 . 44 . HG2 1 1
780 1 2 1 1 45 PHE H . 45 . HN 1 1
781 1 1 1 1 49 LYS H . 49 . HN 1 1
781 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1
782 1 1 1 1 14 LYS HG2 . 14 . HG2 1 1
782 1 2 1 1 15 LYS H . 15 . HN 1 1
783 1 1 1 1 26 LEU MD1 . 26 . HD1+ 1 1
783 1 2 1 1 27 ASP H . 27 . HN 1 1
784 1 1 1 1 26 LEU MD1 . 26 . HD1+ 1 1
784 1 2 2 1 46 MET H . 146 . HN 1 1
785 1 1 1 1 32 LEU H . 32 . HN 1 1
785 1 2 1 1 32 LEU MD1 . 32 . HD1+ 1 1
786 1 1 1 1 6 LEU MD1 . 6 . HD1+ 1 1
786 1 2 2 1 23 ARG H . 123 . HN 1 1
787 1 1 1 1 9 LYS H . 9 . HN 1 1
787 1 2 1 1 9 LYS HG2 . 9 . HG2 1 1
788 1 1 1 1 9 LYS H . 9 . HN 1 1
788 1 2 1 1 9 LYS HG3 . 9 . HG1 1 1
789 1 1 1 1 41 LEU H . 41 . HN 1 1
789 1 2 1 1 41 LEU MD1 . 41 . HD1+ 1 1
790 1 1 1 1 41 LEU MD1 . 41 . HD1+ 1 1
790 1 2 2 1 38 LEU H . 138 . HN 1 1
791 1 1 1 1 41 LEU MD1 . 41 . HD1+ 1 1
791 1 2 2 1 37 ASP H . 137 . HN 1 1
792 1 1 1 1 27 ASP H . 27 . HN 1 1
792 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1
793 1 1 1 1 30 LYS H . 30 . HN 1 1
793 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1
794 1 1 1 1 30 LYS HG3 . 30 . HG1 1 1
794 1 2 1 1 31 VAL H . 31 . HN 1 1
795 1 1 1 1 32 LEU H . 32 . HN 1 1
795 1 2 1 1 32 LEU HG . 32 . HG 1 1
796 1 1 1 1 38 LEU H . 38 . HN 1 1
796 1 2 1 1 38 LEU HG . 38 . HG 1 1
797 1 1 1 1 38 LEU HG . 38 . HG 1 1
797 1 2 1 1 39 ASP H . 39 . HN 1 1
798 1 1 1 1 38 LEU MD2 . 38 . HD2+ 1 1
798 1 2 1 1 39 ASP H . 39 . HN 1 1
799 1 1 1 1 20 LEU H . 20 . HN 1 1
799 1 2 1 1 20 LEU HG . 20 . HG 1 1
800 1 1 1 1 55 LEU H . 55 . HN 1 1
800 1 2 1 1 55 LEU HG . 55 . HG 1 1
801 1 1 1 1 36 ARG HG3 . 36 . HG1 1 1
801 1 2 1 1 37 ASP H . 37 . HN 1 1
802 1 1 1 1 17 LEU HG . 17 . HG 1 1
802 1 2 1 1 21 VAL H . 21 . HN 1 1
803 1 1 1 1 6 LEU HG . 6 . HG 1 1
803 1 2 1 1 7 LYS H . 7 . HN 1 1
804 1 1 1 1 6 LEU H . 6 . HN 1 1
804 1 2 1 1 6 LEU HG . 6 . HG 1 1
805 1 1 1 1 17 LEU H . 17 . HN 1 1
805 1 2 1 1 17 LEU HG . 17 . HG 1 1
806 1 1 1 1 23 ARG H . 23 . HN 1 1
806 1 2 1 1 23 ARG HG2 . 23 . HG2 1 1
807 1 1 1 1 22 ALA H . 22 . HN 1 1
807 1 2 1 1 23 ARG HG2 . 23 . HG2 1 1
808 1 1 1 1 21 VAL H . 21 . HN 1 1
808 1 2 1 1 23 ARG HG2 . 23 . HG2 1 1
809 1 1 1 1 23 ARG HG3 . 23 . HG1 1 1
809 1 2 1 1 24 HIS H . 24 . HN 1 1
810 1 1 1 1 26 LEU HG . 26 . HG 1 1
810 1 2 1 1 27 ASP H . 27 . HN 1 1
811 1 1 1 1 26 LEU H . 26 . HN 1 1
811 1 2 1 1 26 LEU HG . 26 . HG 1 1
812 1 1 1 1 19 GLN H . 19 . HN 1 1
812 1 2 1 1 19 GLN HB2 . 19 . HB2 1 1
813 1 1 1 1 19 GLN HB2 . 19 . HB2 1 1
813 1 2 1 1 20 LEU H . 20 . HN 1 1
814 1 1 1 1 5 GLN H . 5 . HN 1 1
814 1 2 1 1 5 GLN HB3 . 5 . HB1 1 1
815 1 1 1 1 5 GLN HB3 . 5 . HB1 1 1
815 1 2 1 1 6 LEU H . 6 . HN 1 1
816 1 1 1 1 11 GLU HB2 . 11 . HB2 1 1
816 1 2 1 1 12 ASN H . 12 . HN 1 1
817 1 1 1 1 11 GLU H . 11 . HN 1 1
817 1 2 1 1 11 GLU HB2 . 11 . HB2 1 1
818 1 1 1 1 51 LYS H . 51 . HN 1 1
818 1 2 1 1 51 LYS HD2 . 51 . HD2 1 1
819 1 1 1 1 51 LYS H . 51 . HN 1 1
819 1 2 1 1 51 LYS HD3 . 51 . HD1 1 1
820 1 1 1 1 27 ASP H . 27 . HN 1 1
820 1 2 1 1 30 LYS HD2 . 30 . HD2 1 1
821 1 1 1 1 27 ASP H . 27 . HN 1 1
821 1 2 1 1 30 LYS HD3 . 30 . HD1 1 1
822 1 1 1 1 9 LYS H . 9 . HN 1 1
822 1 2 1 1 9 LYS HD2 . 9 . HD2 1 1
823 1 1 1 1 9 LYS H . 9 . HN 1 1
823 1 2 1 1 9 LYS HD3 . 9 . HD1 1 1
824 1 1 1 1 14 LYS H . 14 . HN 1 1
824 1 2 1 1 14 LYS HD3 . 14 . HD1 1 1
825 1 1 1 1 28 HIS HB2 . 28 . HB2 1 1
825 1 2 1 1 29 ASP H . 29 . HN 1 1
826 1 1 1 1 14 LYS HD2 . 14 . HD2 1 1
826 1 2 1 1 39 ASP H . 39 . HN 1 1
827 1 1 1 1 40 LYS H . 40 . HN 1 1
827 1 2 1 1 40 LYS HD2 . 40 . HD2 1 1
828 1 1 1 1 40 LYS H . 40 . HN 1 1
828 1 2 1 1 40 LYS HD3 . 40 . HD1 1 1
829 1 1 1 1 24 HIS HB3 . 24 . HB1 1 1
829 1 2 1 1 25 GLY H . 25 . HN 1 1
830 1 1 1 1 24 HIS H . 24 . HN 1 1
830 1 2 1 1 24 HIS HB2 . 24 . HB2 1 1
831 1 1 1 1 24 HIS H . 24 . HN 1 1
831 1 2 1 1 24 HIS HB3 . 24 . HB1 1 1
832 1 1 1 1 57 HIS HB3 . 57 . HB1 1 1
832 1 2 1 1 58 HIS H . 58 . HN 1 1
833 1 1 1 1 23 ARG H . 23 . HN 1 1
833 1 2 1 1 23 ARG HB3 . 23 . HB1 1 1
834 1 1 1 1 24 HIS HB3 . 24 . HB1 1 1
834 1 2 1 1 26 LEU H . 26 . HN 1 1
835 1 1 1 1 22 ALA H . 22 . HN 1 1
835 1 2 1 1 23 ARG HB3 . 23 . HB1 1 1
836 1 1 1 1 22 ALA H . 22 . HN 1 1
836 1 2 1 1 24 HIS HB2 . 24 . HB2 1 1
837 1 1 1 1 22 ALA H . 22 . HN 1 1
837 1 2 1 1 24 HIS HB3 . 24 . HB1 1 1
838 1 1 1 1 53 HIS HB2 . 53 . HB2 1 1
838 1 2 1 1 54 LYS H . 54 . HN 1 1
839 1 1 1 1 53 HIS HB3 . 53 . HB1 1 1
839 1 2 1 1 54 LYS H . 54 . HN 1 1
840 1 1 1 1 18 ILE H . 18 . HN 1 1
840 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1
841 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1
841 1 2 1 1 19 GLN H . 19 . HN 1 1
842 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
842 1 2 1 1 14 LYS H . 14 . HN 1 1
843 1 1 1 1 21 VAL H . 21 . HN 1 1
843 1 2 1 1 24 HIS HB2 . 24 . HB2 1 1
844 1 1 1 1 21 VAL H . 21 . HN 1 1
844 1 2 1 1 24 HIS HB3 . 24 . HB1 1 1
845 1 1 1 1 36 ARG HB2 . 36 . HB2 1 1
845 1 2 1 1 37 ASP H . 37 . HN 1 1
846 1 1 1 1 36 ARG HB3 . 36 . HB1 1 1
846 1 2 1 1 37 ASP H . 37 . HN 1 1
847 1 1 1 1 13 LYS H . 13 . HN 1 1
847 1 2 1 1 13 LYS HB3 . 13 . HB1 1 1
848 1 1 1 1 16 GLU H . 16 . HN 1 1
848 1 2 1 1 16 GLU HB2 . 16 . HB2 1 1
849 1 1 1 1 2 GLU HB2 . 2 . HB2 1 1
849 1 2 1 1 3 MET H . 3 . HN 1 1
850 1 1 1 1 2 GLU HB3 . 2 . HB1 1 1
850 1 2 1 1 3 MET H . 3 . HN 1 1
851 1 1 1 1 42 ILE H . 42 . HN 1 1
851 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1
852 1 1 1 1 31 VAL HB . 31 . HB 1 1
852 1 2 1 1 32 LEU H . 32 . HN 1 1
853 1 1 1 1 31 VAL H . 31 . HN 1 1
853 1 2 1 1 31 VAL HB . 31 . HB 1 1
854 1 1 1 1 30 LYS H . 30 . HN 1 1
854 1 2 1 1 31 VAL HB . 31 . HB 1 1
855 1 1 1 1 21 VAL H . 21 . HN 1 1
855 1 2 1 1 21 VAL HB . 21 . HB 1 1
856 1 1 1 1 10 ILE H . 10 . HN 1 1
856 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
857 1 1 1 1 14 LYS H . 14 . HN 1 1
857 1 2 1 1 14 LYS HB2 . 14 . HB2 1 1
858 1 1 1 1 7 LYS H . 7 . HN 1 1
858 1 2 1 1 7 LYS HB2 . 7 . HB2 1 1
859 1 1 1 1 10 ILE HG13 . 10 . HG11 1 1
859 1 2 1 1 11 GLU H . 11 . HN 1 1
860 1 1 1 1 13 LYS H . 13 . HN 1 1
860 1 2 1 1 14 LYS HB3 . 14 . HB1 1 1
861 1 1 1 1 12 ASN H . 12 . HN 1 1
861 1 2 1 1 14 LYS HB3 . 14 . HB1 1 1
862 1 1 1 1 14 LYS HB3 . 14 . HB1 1 1
862 1 2 1 1 15 LYS H . 15 . HN 1 1
863 1 1 1 1 15 LYS H . 15 . HN 1 1
863 1 2 1 1 15 LYS HB3 . 15 . HB1 1 1
864 1 1 1 1 15 LYS HB3 . 15 . HB1 1 1
864 1 2 1 1 16 GLU H . 16 . HN 1 1
865 1 1 1 1 44 LYS HB3 . 44 . HB1 1 1
865 1 2 1 1 45 PHE H . 45 . HN 1 1
866 1 1 1 1 44 LYS H . 44 . HN 1 1
866 1 2 1 1 44 LYS HB3 . 44 . HB1 1 1
867 1 1 1 1 3 MET H . 3 . HN 1 1
867 1 2 1 1 3 MET HG2 . 3 . HG2 1 1
868 1 1 1 1 3 MET H . 3 . HN 1 1
868 1 2 1 1 3 MET HG3 . 3 . HG1 1 1
869 1 1 1 1 43 ASN H . 43 . HN 1 1
869 1 2 1 1 46 MET HG2 . 46 . HG2 1 1
870 1 1 1 1 43 ASN H . 43 . HN 1 1
870 1 2 1 1 46 MET HG3 . 46 . HG1 1 1
871 1 1 1 1 48 VAL H . 48 . HN 1 1
871 1 2 1 1 48 VAL HB . 48 . HB 1 1
872 1 1 1 1 9 LYS H . 9 . HN 1 1
872 1 2 1 1 9 LYS HB2 . 9 . HB2 1 1
873 1 1 1 1 40 LYS HB2 . 40 . HB2 1 1
873 1 2 1 1 42 ILE H . 42 . HN 1 1
874 1 1 1 1 40 LYS HB3 . 40 . HB1 1 1
874 1 2 1 1 42 ILE H . 42 . HN 1 1
875 1 1 1 1 46 MET H . 46 . HN 1 1
875 1 2 1 1 46 MET HB2 . 46 . HB2 1 1
876 1 1 1 1 46 MET HB2 . 46 . HB2 1 1
876 1 2 1 1 47 ASN H . 47 . HN 1 1
877 1 1 1 1 9 LYS HB3 . 9 . HB1 1 1
877 1 2 1 1 13 LYS H . 13 . HN 1 1
878 1 1 1 1 9 LYS HB2 . 9 . HB2 1 1
878 1 2 1 1 10 ILE H . 10 . HN 1 1
879 1 1 1 1 45 PHE H . 45 . HN 1 1
879 1 2 1 1 46 MET HB2 . 46 . HB2 1 1
880 1 1 1 1 51 LYS H . 51 . HN 1 1
880 1 2 1 1 51 LYS HB3 . 51 . HB1 1 1
881 1 1 1 1 49 LYS H . 49 . HN 1 1
881 1 2 1 1 49 LYS HB2 . 49 . HB2 1 1
882 1 1 1 1 27 ASP H . 27 . HN 1 1
882 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1
883 1 1 1 1 30 LYS H . 30 . HN 1 1
883 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1
884 1 1 1 1 54 LYS HB3 . 54 . HB1 1 1
884 1 2 1 1 55 LEU H . 55 . HN 1 1
885 1 1 1 1 29 ASP H . 29 . HN 1 1
885 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1
886 1 1 1 1 5 GLN HG2 . 5 . HG2 1 1
886 1 2 1 1 6 LEU H . 6 . HN 1 1
887 1 1 1 1 5 GLN HG3 . 5 . HG1 1 1
887 1 2 1 1 6 LEU H . 6 . HN 1 1
888 1 1 1 1 5 GLN H . 5 . HN 1 1
888 1 2 1 1 5 GLN HG2 . 5 . HG2 1 1
889 1 1 1 1 19 GLN HG3 . 19 . HG1 1 1
889 1 2 1 1 20 LEU H . 20 . HN 1 1
890 1 1 1 1 19 GLN H . 19 . HN 1 1
890 1 2 1 1 19 GLN HG3 . 19 . HG1 1 1
891 1 1 1 1 11 GLU H . 11 . HN 1 1
891 1 2 1 1 11 GLU HG3 . 11 . HG1 1 1
892 1 1 1 1 56 GLU H . 56 . HN 1 1
892 1 2 1 1 56 GLU HG2 . 56 . HG2 1 1
893 1 1 1 1 56 GLU H . 56 . HN 1 1
893 1 2 1 1 56 GLU HG3 . 56 . HG1 1 1
894 1 1 1 1 2 GLU HG2 . 2 . HG2 1 1
894 1 2 1 1 3 MET H . 3 . HN 1 1
895 1 1 1 1 2 GLU HG3 . 2 . HG1 1 1
895 1 2 1 1 3 MET H . 3 . HN 1 1
896 1 1 1 1 16 GLU HG2 . 16 . HG2 1 1
896 1 2 1 1 17 LEU H . 17 . HN 1 1
897 1 1 1 1 16 GLU HG3 . 16 . HG1 1 1
897 1 2 1 1 17 LEU H . 17 . HN 1 1
898 1 1 1 1 42 ILE H . 42 . HN 1 1
898 1 2 1 1 42 ILE HB . 42 . HB 1 1
899 1 1 1 1 42 ILE HB . 42 . HB 1 1
899 1 2 1 1 43 ASN H . 43 . HN 1 1
900 1 1 1 1 43 ASN H . 43 . HN 1 1
900 1 2 1 1 43 ASN HB2 . 43 . HB2 1 1
901 1 1 1 1 43 ASN HB2 . 43 . HB2 1 1
901 1 2 1 1 44 LYS H . 44 . HN 1 1
902 1 1 1 1 10 ILE H . 10 . HN 1 1
902 1 2 1 1 10 ILE HB . 10 . HB 1 1
903 1 1 1 1 43 ASN HB2 . 43 . HB2 1 1
903 1 2 1 1 43 ASN HD22 . 43 . HD22 1 1
904 1 1 1 1 34 PHE H . 34 . HN 1 1
904 1 2 1 1 34 PHE HB3 . 34 . HB1 1 1
905 1 1 1 1 10 ILE HB . 10 . HB 1 1
905 1 2 1 1 11 GLU H . 11 . HN 1 1
906 1 1 1 1 34 PHE HB3 . 34 . HB1 1 1
906 1 2 1 1 35 SER H . 35 . HN 1 1
907 1 1 1 1 12 ASN H . 12 . HN 1 1
907 1 2 1 1 12 ASN HB2 . 12 . HB2 1 1
908 1 1 1 1 8 ASN HB2 . 8 . HB2 1 1
908 1 2 1 1 9 LYS H . 9 . HN 1 1
909 1 1 1 1 8 ASN HB3 . 8 . HB1 1 1
909 1 2 1 1 9 LYS H . 9 . HN 1 1
910 1 1 1 1 18 ILE H . 18 . HN 1 1
910 1 2 1 1 18 ILE HB . 18 . HB 1 1
911 1 1 1 1 18 ILE HB . 18 . HB 1 1
911 1 2 1 1 19 GLN H . 19 . HN 1 1
912 1 1 1 1 46 MET H . 46 . HN 1 1
912 1 2 1 1 47 ASN HB2 . 47 . HB2 1 1
913 1 1 1 1 47 ASN H . 47 . HN 1 1
913 1 2 1 1 47 ASN HB2 . 47 . HB2 1 1
914 1 1 1 1 47 ASN HB2 . 47 . HB2 1 1
914 1 2 1 1 48 VAL H . 48 . HN 1 1
915 1 1 1 1 45 PHE HB2 . 45 . HB2 1 1
915 1 2 1 1 46 MET H . 46 . HN 1 1
916 1 1 1 1 45 PHE H . 45 . HN 1 1
916 1 2 1 1 45 PHE HB2 . 45 . HB2 1 1
917 1 1 1 1 29 ASP HB2 . 29 . HB2 1 1
917 1 2 1 1 30 LYS H . 30 . HN 1 1
918 1 1 1 1 29 ASP H . 29 . HN 1 1
918 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
919 1 1 1 1 37 ASP HB2 . 37 . HB2 1 1
919 1 2 1 1 38 LEU H . 38 . HN 1 1
920 1 1 1 1 37 ASP HB3 . 37 . HB1 1 1
920 1 2 1 1 38 LEU H . 38 . HN 1 1
921 1 1 1 1 37 ASP H . 37 . HN 1 1
921 1 2 1 1 37 ASP HB3 . 37 . HB1 1 1
922 1 1 1 1 39 ASP H . 39 . HN 1 1
922 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1
923 1 1 1 1 39 ASP H . 39 . HN 1 1
923 1 2 1 1 39 ASP HB3 . 39 . HB1 1 1
924 1 1 1 1 38 LEU H . 38 . HN 1 1
924 1 2 1 1 38 LEU HB2 . 38 . HB2 1 1
925 1 1 1 1 38 LEU H . 38 . HN 1 1
925 1 2 1 1 38 LEU HB3 . 38 . HB1 1 1
926 1 1 1 1 14 LYS H . 14 . HN 1 1
926 1 2 1 1 14 LYS HE2 . 14 . HE2 1 1
927 1 1 1 1 14 LYS HE2 . 14 . HE2 1 1
927 1 2 1 1 15 LYS H . 15 . HN 1 1
928 1 1 1 1 14 LYS HE3 . 14 . HE1 1 1
928 1 2 1 1 15 LYS H . 15 . HN 1 1
929 1 1 1 1 6 LEU H . 6 . HN 1 1
929 1 2 1 1 6 LEU HB3 . 6 . HB1 1 1
930 1 1 1 1 6 LEU H . 6 . HN 1 1
930 1 2 1 1 6 LEU HB2 . 6 . HB2 1 1
931 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
931 1 2 1 1 7 LYS H . 7 . HN 1 1
932 1 1 1 1 27 ASP HB2 . 27 . HB2 1 1
932 1 2 1 1 30 LYS H . 30 . HN 1 1
933 1 1 1 1 27 ASP HB3 . 27 . HB1 1 1
933 1 2 1 1 30 LYS H . 30 . HN 1 1
934 1 1 1 1 33 LEU H . 33 . HN 1 1
934 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
935 1 1 1 1 27 ASP H . 27 . HN 1 1
935 1 2 1 1 27 ASP HB3 . 27 . HB1 1 1
936 1 1 1 1 27 ASP HB2 . 27 . HB2 1 1
936 1 2 1 1 29 ASP H . 29 . HN 1 1
937 1 1 1 1 27 ASP HB2 . 27 . HB2 1 1
937 1 2 1 1 28 HIS H . 28 . HN 1 1
938 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
938 1 2 1 1 37 ASP H . 37 . HN 1 1
939 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
939 1 2 1 1 34 PHE H . 34 . HN 1 1
940 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
940 1 2 1 1 18 ILE H . 18 . HN 1 1
941 1 1 1 1 17 LEU H . 17 . HN 1 1
941 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
942 1 1 1 1 16 GLU H . 16 . HN 1 1
942 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
943 1 1 1 1 40 LYS H . 40 . HN 1 1
943 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
944 1 1 1 1 40 LYS H . 40 . HN 1 1
944 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
945 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
945 1 2 1 1 42 ILE H . 42 . HN 1 1
946 1 1 1 1 41 LEU H . 41 . HN 1 1
946 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
947 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
947 1 2 1 1 21 VAL H . 21 . HN 1 1
948 1 1 1 1 20 LEU H . 20 . HN 1 1
948 1 2 1 1 20 LEU HB2 . 20 . HB2 1 1
949 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
949 1 2 1 1 30 LYS H . 30 . HN 1 1
950 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
950 1 2 1 1 31 VAL H . 31 . HN 1 1
951 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
951 1 2 1 1 27 ASP H . 27 . HN 1 1
952 1 1 1 1 26 LEU H . 26 . HN 1 1
952 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
953 1 1 1 1 25 GLY H . 25 . HN 1 1
953 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
954 1 1 1 1 4 GLY HA3 . 4 . HA2 1 1
954 1 2 1 1 7 LYS H . 7 . HN 1 1
955 1 1 1 1 46 MET H . 46 . HN 1 1
955 1 2 1 1 47 ASN HA . 47 . HA 1 1
956 1 1 1 1 47 ASN HA . 47 . HA 1 1
956 1 2 1 1 48 VAL H . 48 . HN 1 1
957 1 1 1 1 27 ASP HA . 27 . HA 1 1
957 1 2 1 1 29 ASP H . 29 . HN 1 1
958 1 1 1 1 50 ASP HA . 50 . HA 1 1
958 1 2 1 1 52 VAL H . 52 . HN 1 1
959 1 1 1 1 50 ASP HA . 50 . HA 1 1
959 1 2 1 1 51 LYS H . 51 . HN 1 1
960 1 1 1 1 55 LEU HA . 55 . HA 1 1
960 1 2 1 1 56 GLU H . 56 . HN 1 1
961 1 1 1 1 26 LEU HA . 26 . HA 1 1
961 1 2 1 1 27 ASP H . 27 . HN 1 1
962 1 1 1 1 53 HIS HA . 53 . HA 1 1
962 1 2 1 1 54 LYS H . 54 . HN 1 1
963 1 1 1 1 8 ASN HA . 8 . HA 1 1
963 1 2 1 1 8 ASN HD22 . 8 . HD22 1 1
964 1 1 1 1 43 ASN HA . 43 . HA 1 1
964 1 2 1 1 45 PHE H . 45 . HN 1 1
965 1 1 1 1 43 ASN HA . 43 . HA 1 1
965 1 2 1 1 48 VAL H . 48 . HN 1 1
966 1 1 1 1 48 VAL H . 48 . HN 1 1
966 1 2 1 1 49 LYS HA . 49 . HA 1 1
967 1 1 1 1 42 ILE H . 42 . HN 1 1
967 1 2 1 1 43 ASN HA . 43 . HA 1 1
968 1 1 1 1 54 LYS HA . 54 . HA 1 1
968 1 2 1 1 55 LEU H . 55 . HN 1 1
969 1 1 1 1 2 GLU HA . 2 . HA 1 1
969 1 2 1 1 3 MET H . 3 . HN 1 1
970 1 1 1 1 2 GLU HA . 2 . HA 1 1
970 1 2 1 1 4 GLY H . 4 . HN 1 1
971 1 1 1 1 3 MET HA . 3 . HA 1 1
971 1 2 1 1 6 LEU H . 6 . HN 1 1
972 1 1 1 1 3 MET HA . 3 . HA 1 1
972 1 2 1 1 7 LYS H . 7 . HN 1 1
973 1 1 1 1 13 LYS HA . 13 . HA 1 1
973 1 2 1 1 16 GLU H . 16 . HN 1 1
974 1 1 1 1 37 ASP HA . 37 . HA 1 1
974 1 2 1 1 40 LYS H . 40 . HN 1 1
975 1 1 1 1 29 ASP HA . 29 . HA 1 1
975 1 2 1 1 32 LEU H . 32 . HN 1 1
976 1 1 1 1 5 GLN HA . 5 . HA 1 1
976 1 2 1 1 7 LYS H . 7 . HN 1 1
977 1 1 1 1 29 ASP HA . 29 . HA 1 1
977 1 2 1 1 33 LEU H . 33 . HN 1 1
978 1 1 1 1 5 GLN HA . 5 . HA 1 1
978 1 2 1 1 8 ASN H . 8 . HN 1 1
979 1 1 1 1 39 ASP HA . 39 . HA 1 1
979 1 2 1 1 42 ILE H . 42 . HN 1 1
980 1 1 1 1 39 ASP HA . 39 . HA 1 1
980 1 2 1 1 43 ASN H . 43 . HN 1 1
981 1 1 1 1 20 LEU HA . 20 . HA 1 1
981 1 2 1 1 22 ALA H . 22 . HN 1 1
982 1 1 1 1 33 LEU HA . 33 . HA 1 1
982 1 2 1 1 36 ARG H . 36 . HN 1 1
983 1 1 1 1 32 LEU HA . 32 . HA 1 1
983 1 2 1 1 35 SER H . 35 . HN 1 1
984 1 1 1 1 41 LEU HA . 41 . HA 1 1
984 1 2 1 1 44 LYS H . 44 . HN 1 1
985 1 1 1 1 16 GLU H . 16 . HN 1 1
985 1 2 1 1 17 LEU HA . 17 . HA 1 1
986 1 1 1 1 17 LEU HA . 17 . HA 1 1
986 1 2 1 1 21 VAL H . 21 . HN 1 1
987 1 1 1 1 19 GLN HA . 19 . HA 1 1
987 1 2 1 1 21 VAL H . 21 . HN 1 1
988 1 1 1 1 19 GLN HA . 19 . HA 1 1
988 1 2 1 1 23 ARG H . 23 . HN 1 1
989 1 1 1 1 29 ASP H . 29 . HN 1 1
989 1 2 1 1 30 LYS HA . 30 . HA 1 1
990 1 1 1 1 30 LYS HA . 30 . HA 1 1
990 1 2 1 1 33 LEU H . 33 . HN 1 1
991 1 1 1 1 30 LYS HA . 30 . HA 1 1
991 1 2 1 1 34 PHE H . 34 . HN 1 1
992 1 1 1 1 30 LYS HA . 30 . HA 1 1
992 1 2 1 1 32 LEU H . 32 . HN 1 1
993 1 1 1 1 44 LYS HA . 44 . HA 1 1
993 1 2 1 1 47 ASN H . 47 . HN 1 1
994 1 1 1 1 44 LYS HA . 44 . HA 1 1
994 1 2 1 1 46 MET H . 46 . HN 1 1
995 1 1 1 1 36 ARG HA . 36 . HA 1 1
995 1 2 1 1 39 ASP H . 39 . HN 1 1
996 1 1 1 1 40 LYS HA . 40 . HA 1 1
996 1 2 1 1 43 ASN H . 43 . HN 1 1
997 1 1 1 1 40 LYS HA . 40 . HA 1 1
997 1 2 1 1 43 ASN HD21 . 43 . HD21 1 1
998 1 1 1 1 40 LYS HA . 40 . HA 1 1
998 1 2 1 1 43 ASN HD22 . 43 . HD22 1 1
999 1 1 1 1 28 HIS HA . 28 . HA 1 1
999 1 2 1 1 31 VAL H . 31 . HN 1 1
1000 1 1 1 1 28 HIS HA . 28 . HA 1 1
1000 1 2 1 1 30 LYS H . 30 . HN 1 1
1001 1 1 1 1 34 PHE HA . 34 . HA 1 1
1001 1 2 1 1 37 ASP H . 37 . HN 1 1
1002 1 1 1 1 45 PHE HA . 45 . HA 1 1
1002 1 2 1 1 47 ASN H . 47 . HN 1 1
1003 1 1 1 1 35 SER HA . 35 . HA 1 1
1003 1 2 1 1 39 ASP H . 39 . HN 1 1
1004 1 1 1 1 35 SER HA . 35 . HA 1 1
1004 1 2 1 1 38 LEU H . 38 . HN 1 1
1005 1 1 1 1 52 VAL HA . 52 . HA 1 1
1005 1 2 1 1 53 HIS H . 53 . HN 1 1
1006 1 1 1 1 48 VAL HA . 48 . HA 1 1
1006 1 2 1 1 49 LYS H . 49 . HN 1 1
1007 1 1 1 1 51 LYS H . 51 . HN 1 1
1007 1 2 1 1 52 VAL HA . 52 . HA 1 1
1008 1 1 1 1 35 SER H . 35 . HN 1 1
1008 1 2 1 1 35 SER HB2 . 35 . HB2 1 1
1009 1 1 1 1 35 SER H . 35 . HN 1 1
1009 1 2 1 1 35 SER HB3 . 35 . HB1 1 1
1010 1 1 1 1 42 ILE HA . 42 . HA 1 1
1010 1 2 1 1 46 MET H . 46 . HN 1 1
1011 1 1 1 1 42 ILE HA . 42 . HA 1 1
1011 1 2 1 1 45 PHE H . 45 . HN 1 1
1012 1 1 1 1 18 ILE HA . 18 . HA 1 1
1012 1 2 1 1 20 LEU H . 20 . HN 1 1
1013 1 1 1 1 21 VAL HA . 21 . HA 1 1
1013 1 2 1 1 24 HIS H . 24 . HN 1 1
1014 1 1 1 1 31 VAL HA . 31 . HA 1 1
1014 1 2 1 1 35 SER H . 35 . HN 1 1
1015 1 1 1 1 30 LYS H . 30 . HN 1 1
1015 1 2 1 1 31 VAL HA . 31 . HA 1 1
1016 1 1 1 1 31 VAL HA . 31 . HA 1 1
1016 1 2 1 1 33 LEU H . 33 . HN 1 1
1017 1 1 1 1 31 VAL HA . 31 . HA 1 1
1017 1 2 1 1 34 PHE H . 34 . HN 1 1
1018 1 1 1 1 22 ALA HA . 22 . HA 1 1
1018 1 2 1 1 24 HIS H . 24 . HN 1 1
1019 1 1 1 1 22 ALA HA . 22 . HA 1 1
1019 1 2 1 1 25 GLY H . 25 . HN 1 1
1020 1 1 1 1 25 GLY H . 25 . HN 1 1
1020 1 2 1 1 26 LEU HA . 26 . HA 1 1
1021 1 1 1 1 8 ASN HA . 8 . HA 1 1
1021 1 2 1 1 11 GLU H . 11 . HN 1 1
1022 1 1 1 1 3 MET HA . 3 . HA 1 1
1022 1 2 1 1 5 GLN H . 5 . HN 1 1
1023 1 1 1 1 5 GLN HA . 5 . HA 1 1
1023 1 2 1 1 9 LYS H . 9 . HN 1 1
1024 1 1 1 1 6 LEU HA . 6 . HA 1 1
1024 1 2 1 1 9 LYS H . 9 . HN 1 1
1025 1 1 1 1 17 LEU HA . 17 . HA 1 1
1025 1 2 1 1 20 LEU H . 20 . HN 1 1
1026 1 1 1 1 19 GLN HA . 19 . HA 1 1
1026 1 2 1 1 22 ALA H . 22 . HN 1 1
1027 1 1 1 1 11 GLU HA . 11 . HA 1 1
1027 1 2 1 1 14 LYS H . 14 . HN 1 1
1028 1 1 1 1 11 GLU HA . 11 . HA 1 1
1028 1 2 1 1 15 LYS H . 15 . HN 1 1
1029 1 1 1 1 9 LYS HA . 9 . HA 1 1
1029 1 2 1 1 12 ASN H . 12 . HN 1 1
1030 1 1 1 1 7 LYS HA . 7 . HA 1 1
1030 1 2 1 1 10 ILE H . 10 . HN 1 1
1031 1 1 1 1 15 LYS HA . 15 . HA 1 1
1031 1 2 1 1 19 GLN H . 19 . HN 1 1
1032 1 1 1 1 15 LYS HA . 15 . HA 1 1
1032 1 2 1 1 18 ILE H . 18 . HN 1 1
1033 1 1 1 1 14 LYS HA . 14 . HA 1 1
1033 1 2 1 1 17 LEU H . 17 . HN 1 1
1034 1 1 1 1 10 ILE HA . 10 . HA 1 1
1034 1 2 1 1 13 LYS H . 13 . HN 1 1
1035 1 1 1 1 10 ILE HA . 10 . HA 1 1
1035 1 2 1 1 14 LYS H . 14 . HN 1 1
1036 1 1 1 1 18 ILE HA . 18 . HA 1 1
1036 1 2 1 1 22 ALA H . 22 . HN 1 1
1037 1 1 1 1 21 VAL HA . 21 . HA 1 1
1037 1 2 1 1 23 ARG H . 23 . HN 1 1
1038 1 1 1 1 38 LEU HA . 38 . HA 1 1
1038 1 2 1 1 41 LEU H . 41 . HN 1 1
1039 1 1 1 1 55 LEU MD1 . 55 . HD1+ 1 1
1039 1 2 1 1 56 GLU H . 56 . HN 1 1
1040 1 1 1 1 34 PHE QD . 34 . HD+ 1 1
1040 1 2 1 1 35 SER H . 35 . HN 1 1
1041 1 1 1 1 34 PHE H . 34 . HN 1 1
1041 1 2 1 1 34 PHE QD . 34 . HD+ 1 1
1042 1 1 1 1 41 LEU HG . 41 . HG 1 1
1042 1 2 1 1 42 ILE H . 42 . HN 1 1
1043 1 1 1 1 52 VAL HB . 52 . HB 1 1
1043 1 2 1 1 53 HIS H . 53 . HN 1 1
1044 1 1 2 1 31 VAL HA . 131 . HA 1 1
1044 1 2 2 1 34 PHE QD . 134 . HD+ 1 1
1045 1 1 2 1 31 VAL HA . 131 . HA 1 1
1045 1 2 2 1 34 PHE HB3 . 134 . HB1 1 1
1046 1 1 2 1 31 VAL HA . 131 . HA 1 1
1046 1 2 2 1 34 PHE HB2 . 134 . HB2 1 1
1047 1 1 2 1 22 ALA MB . 122 . HB+ 1 1
1047 1 2 2 1 31 VAL HA . 131 . HA 1 1
1048 1 1 2 1 31 VAL HA . 131 . HA 1 1
1048 1 2 2 1 31 VAL MG2 . 131 . HG2+ 1 1
1049 1 1 2 1 31 VAL HA . 131 . HA 1 1
1049 1 2 2 1 31 VAL MG1 . 131 . HG1+ 1 1
1050 1 1 2 1 21 VAL HA . 121 . HA 1 1
1050 1 2 2 1 24 HIS HB2 . 124 . HB2 1 1
1051 1 1 2 1 18 ILE HA . 118 . HA 1 1
1051 1 2 2 1 34 PHE HZ . 134 . HZ 1 1
1052 1 1 2 1 17 LEU HA . 117 . HA 1 1
1052 1 2 2 1 18 ILE HA . 118 . HA 1 1
1053 1 1 2 1 20 LEU HA . 120 . HA 1 1
1053 1 2 2 1 21 VAL HA . 121 . HA 1 1
1054 1 1 2 1 20 LEU HB2 . 120 . HB2 1 1
1054 1 2 2 1 21 VAL HA . 121 . HA 1 1
1055 1 1 2 1 18 ILE HA . 118 . HA 1 1
1055 1 2 2 1 22 ALA MB . 122 . HB+ 1 1
1056 1 1 2 1 21 VAL HA . 121 . HA 1 1
1056 1 2 2 1 22 ALA MB . 122 . HB+ 1 1
1057 1 1 1 1 21 VAL HA . 21 . HA 1 1
1057 1 2 2 1 10 ILE MD . 110 . HD1+ 1 1
1058 1 1 2 1 18 ILE HA . 118 . HA 1 1
1058 1 2 2 1 34 PHE QE . 134 . HE+ 1 1
1059 1 1 2 1 18 ILE HA . 118 . HA 1 1
1059 1 2 2 1 34 PHE QD . 134 . HD+ 1 1
1060 1 1 2 1 15 LYS HA . 115 . HA 1 1
1060 1 2 2 1 18 ILE HA . 118 . HA 1 1
1061 1 1 2 1 17 LEU HG . 117 . HG 1 1
1061 1 2 2 1 18 ILE HA . 118 . HA 1 1
1062 1 1 2 1 17 LEU MD1 . 117 . HD1+ 1 1
1062 1 2 2 1 18 ILE HA . 118 . HA 1 1
1063 1 1 2 1 18 ILE HA . 118 . HA 1 1
1063 1 2 2 1 18 ILE MG . 118 . HG2+ 1 1
1064 1 1 2 1 18 ILE HA . 118 . HA 1 1
1064 1 2 2 1 18 ILE HG12 . 118 . HG12 1 1
1065 1 1 2 1 9 LYS HA . 109 . HA 1 1
1065 1 2 2 1 10 ILE HA . 110 . HA 1 1
1066 1 1 1 1 10 ILE HA . 10 . HA 1 1
1066 1 2 2 1 17 LEU HB2 . 117 . HB2 1 1
1067 1 1 1 1 10 ILE HA . 10 . HA 1 1
1067 1 2 2 1 17 LEU HA . 117 . HA 1 1
1068 1 1 2 1 7 LYS HA . 107 . HA 1 1
1068 1 2 2 1 10 ILE HA . 110 . HA 1 1
1069 1 1 2 1 10 ILE HA . 110 . HA 1 1
1069 1 2 2 1 14 LYS HB2 . 114 . HB2 1 1
1070 1 1 2 1 10 ILE HA . 110 . HA 1 1
1070 1 2 2 1 10 ILE HG12 . 110 . HG12 1 1
1071 1 1 2 1 10 ILE HA . 110 . HA 1 1
1071 1 2 2 1 10 ILE MD . 110 . HD1+ 1 1
1072 1 1 2 1 42 ILE HA . 142 . HA 1 1
1072 1 2 2 1 44 LYS H . 144 . HN 1 1
1073 1 1 1 1 42 ILE HA . 42 . HA 1 1
1073 1 2 2 1 34 PHE QE . 134 . HE+ 1 1
1074 1 1 1 1 42 ILE HA . 42 . HA 1 1
1074 1 2 2 1 21 VAL MG2 . 121 . HG2+ 1 1
1075 1 1 1 1 42 ILE HA . 42 . HA 1 1
1075 1 2 2 1 21 VAL MG1 . 121 . HG1+ 1 1
1076 1 1 1 1 42 ILE HA . 42 . HA 1 1
1076 1 2 2 1 34 PHE HZ . 134 . HZ 1 1
1077 1 1 1 1 42 ILE HA . 42 . HA 1 1
1077 1 2 2 1 34 PHE QD . 134 . HD+ 1 1
1078 1 1 2 1 42 ILE HA . 142 . HA 1 1
1078 1 2 2 1 45 PHE HB3 . 145 . HB1 1 1
1079 1 1 2 1 41 LEU HB3 . 141 . HB1 1 1
1079 1 2 2 1 42 ILE HA . 142 . HA 1 1
1080 1 1 2 1 42 ILE HA . 142 . HA 1 1
1080 1 2 2 1 44 LYS HB3 . 144 . HB1 1 1
1081 1 1 2 1 42 ILE HA . 142 . HA 1 1
1081 1 2 2 1 42 ILE HG13 . 142 . HG11 1 1
1082 1 1 2 1 42 ILE HA . 142 . HA 1 1
1082 1 2 2 1 42 ILE HG12 . 142 . HG12 1 1
1083 1 1 2 1 42 ILE HA . 142 . HA 1 1
1083 1 2 2 1 42 ILE MG . 142 . HG2+ 1 1
1084 1 1 2 1 48 VAL HA . 148 . HA 1 1
1084 1 2 2 1 49 LYS HB3 . 149 . HB1 1 1
1085 1 1 2 1 48 VAL HA . 148 . HA 1 1
1085 1 2 2 1 49 LYS HB2 . 149 . HB2 1 1
1086 1 1 2 1 48 VAL HA . 148 . HA 1 1
1086 1 2 2 1 48 VAL MG1 . 148 . HG1+ 1 1
1087 1 1 2 1 18 ILE HG13 . 118 . HG11 1 1
1087 1 2 2 1 35 SER HB2 . 135 . HB2 1 1
1088 1 1 2 1 18 ILE HG13 . 118 . HG11 1 1
1088 1 2 2 1 35 SER HB3 . 135 . HB1 1 1
1089 1 1 2 1 52 VAL HA . 152 . HA 1 1
1089 1 2 2 1 53 HIS HA . 153 . HA 1 1
1090 1 1 2 1 34 PHE QD . 134 . HD+ 1 1
1090 1 2 2 1 35 SER HA . 135 . HA 1 1
1091 1 1 2 1 18 ILE MD . 118 . HD1+ 1 1
1091 1 2 2 1 35 SER HA . 135 . HA 1 1
1092 1 1 2 1 44 LYS HB3 . 144 . HB1 1 1
1092 1 2 2 1 45 PHE HA . 145 . HA 1 1
1093 1 1 1 1 45 PHE HA . 45 . HA 1 1
1093 1 2 2 1 30 LYS HD3 . 130 . HD1 1 1
1094 1 1 1 1 45 PHE HA . 45 . HA 1 1
1094 1 2 2 1 26 LEU MD1 . 126 . HD1+ 1 1
1095 1 1 2 1 44 LYS HG2 . 144 . HG2 1 1
1095 1 2 2 1 45 PHE HA . 145 . HA 1 1
1096 1 1 1 1 34 PHE HA . 34 . HA 1 1
1096 1 2 2 1 45 PHE HZ . 145 . HZ 1 1
1097 1 1 1 1 34 PHE HA . 34 . HA 1 1
1097 1 2 2 1 45 PHE QE . 145 . HE+ 1 1
1098 1 1 2 1 34 PHE HA . 134 . HA 1 1
1098 1 2 2 1 37 ASP HB3 . 137 . HB1 1 1
1099 1 1 2 1 33 LEU HB2 . 133 . HB2 1 1
1099 1 2 2 1 34 PHE HA . 134 . HA 1 1
1100 1 1 1 1 34 PHE HA . 34 . HA 1 1
1100 1 2 2 1 41 LEU MD1 . 141 . HD1+ 1 1
1101 1 1 2 1 14 LYS HA . 114 . HA 1 1
1101 1 2 2 1 17 LEU HB3 . 117 . HB1 1 1
1102 1 1 2 1 14 LYS HA . 114 . HA 1 1
1102 1 2 2 1 14 LYS HG3 . 114 . HG1 1 1
1103 1 1 1 1 14 LYS HA . 14 . HA 1 1
1103 1 2 2 1 17 LEU HB2 . 117 . HB2 1 1
1104 1 1 2 1 14 LYS HA . 114 . HA 1 1
1104 1 2 2 1 14 LYS HG2 . 114 . HG2 1 1
1105 1 1 1 1 14 LYS HA . 14 . HA 1 1
1105 1 2 2 1 17 LEU MD2 . 117 . HD2+ 1 1
1106 1 1 2 1 14 LYS HA . 114 . HA 1 1
1106 1 2 2 1 17 LEU HG . 117 . HG 1 1
1107 1 1 1 1 14 LYS HA . 14 . HA 1 1
1107 1 2 2 1 17 LEU HG . 117 . HG 1 1
1108 1 1 2 1 14 LYS HA . 114 . HA 1 1
1108 1 2 2 1 18 ILE MD . 118 . HD1+ 1 1
1109 1 1 2 1 15 LYS HA . 115 . HA 1 1
1109 1 2 2 1 18 ILE HB . 118 . HB 1 1
1110 1 1 2 1 15 LYS HA . 115 . HA 1 1
1110 1 2 2 1 15 LYS HG3 . 115 . HG1 1 1
1111 1 1 2 1 15 LYS HA . 115 . HA 1 1
1111 1 2 2 1 15 LYS HG2 . 115 . HG2 1 1
1112 1 1 2 1 15 LYS HA . 115 . HA 1 1
1112 1 2 2 1 18 ILE MG . 118 . HG2+ 1 1
1113 1 1 2 1 15 LYS HA . 115 . HA 1 1
1113 1 2 2 1 18 ILE MD . 118 . HD1+ 1 1
1114 1 1 2 1 22 ALA MB . 122 . HB+ 1 1
1114 1 2 2 1 28 HIS HA . 128 . HA 1 1
1115 1 1 2 1 28 HIS HA . 128 . HA 1 1
1115 1 2 2 1 32 LEU HG . 132 . HG 1 1
1116 1 1 2 1 28 HIS HA . 128 . HA 1 1
1116 1 2 2 1 31 VAL MG2 . 131 . HG2+ 1 1
1117 1 1 2 1 7 LYS HA . 107 . HA 1 1
1117 1 2 2 1 46 MET ME . 146 . HE+ 1 1
1118 1 1 2 1 7 LYS HA . 107 . HA 1 1
1118 1 2 2 1 10 ILE MG . 110 . HG2+ 1 1
1119 1 1 2 1 6 LEU HB3 . 106 . HB1 1 1
1119 1 2 2 1 7 LYS HA . 107 . HA 1 1
1120 1 1 2 1 7 LYS HA . 107 . HA 1 1
1120 1 2 2 1 7 LYS HG2 . 107 . HG2 1 1
1121 1 1 2 1 7 LYS HA . 107 . HA 1 1
1121 1 2 2 1 7 LYS HG3 . 107 . HG1 1 1
1122 1 1 2 1 7 LYS HA . 107 . HA 1 1
1122 1 2 2 1 10 ILE MD . 110 . HD1+ 1 1
1123 1 1 2 1 9 LYS HA . 109 . HA 1 1
1123 1 2 2 1 13 LYS H . 113 . HN 1 1
1124 1 1 2 1 9 LYS HA . 109 . HA 1 1
1124 1 2 2 1 9 LYS HG2 . 109 . HG2 1 1
1125 1 1 2 1 9 LYS HA . 109 . HA 1 1
1125 1 2 2 1 9 LYS HG3 . 109 . HG1 1 1
1126 1 1 2 1 9 LYS HA . 109 . HA 1 1
1126 1 2 2 1 9 LYS HD2 . 109 . HD2 1 1
1127 1 1 2 1 9 LYS HA . 109 . HA 1 1
1127 1 2 2 1 9 LYS HD3 . 109 . HD1 1 1
1128 1 1 2 1 11 GLU HA . 111 . HA 1 1
1128 1 2 2 1 12 ASN HA . 112 . HA 1 1
1129 1 1 2 1 11 GLU HA . 111 . HA 1 1
1129 1 2 2 1 11 GLU HG3 . 111 . HG1 1 1
1130 1 1 2 1 11 GLU HA . 111 . HA 1 1
1130 1 2 2 1 14 LYS HB2 . 114 . HB2 1 1
1131 1 1 2 1 11 GLU HA . 111 . HA 1 1
1131 1 2 2 1 14 LYS HB3 . 114 . HB1 1 1
1132 1 1 2 1 16 GLU HA . 116 . HA 1 1
1132 1 2 2 1 16 GLU HG3 . 116 . HG1 1 1
1133 1 1 1 1 16 GLU HA . 16 . HA 1 1
1133 1 2 2 1 13 LYS HG2 . 113 . HG2 1 1
1134 1 1 2 1 10 ILE MG . 110 . HG2+ 1 1
1134 1 2 2 1 11 GLU HA . 111 . HA 1 1
1135 1 1 2 1 41 LEU HA . 141 . HA 1 1
1135 1 2 2 1 44 LYS HA . 144 . HA 1 1
1136 1 1 2 1 43 ASN HA . 143 . HA 1 1
1136 1 2 2 1 44 LYS HA . 144 . HA 1 1
1137 1 1 2 1 43 ASN HB3 . 143 . HB1 1 1
1137 1 2 2 1 44 LYS HA . 144 . HA 1 1
1138 1 1 2 1 44 LYS HA . 144 . HA 1 1
1138 1 2 2 1 44 LYS HG3 . 144 . HG1 1 1
1139 1 1 2 1 44 LYS HA . 144 . HA 1 1
1139 1 2 2 1 44 LYS HG2 . 144 . HG2 1 1
1140 1 1 2 1 18 ILE MG . 118 . HG2+ 1 1
1140 1 2 2 1 19 GLN HA . 119 . HA 1 1
1141 1 1 2 1 19 GLN HA . 119 . HA 1 1
1141 1 2 2 1 31 VAL MG1 . 131 . HG1+ 1 1
1142 1 1 2 1 36 ARG HA . 136 . HA 1 1
1142 1 2 2 1 36 ARG HD2 . 136 . HD2 1 1
1143 1 1 2 1 36 ARG HA . 136 . HA 1 1
1143 1 2 2 1 36 ARG HD3 . 136 . HD1 1 1
1144 1 1 2 1 36 ARG HA . 136 . HA 1 1
1144 1 2 2 1 36 ARG HG3 . 136 . HG1 1 1
1145 1 1 2 1 30 LYS HA . 130 . HA 1 1
1145 1 2 2 1 33 LEU HB2 . 133 . HB2 1 1
1146 1 1 2 1 30 LYS HA . 130 . HA 1 1
1146 1 2 2 1 30 LYS HD3 . 130 . HD1 1 1
1147 1 1 2 1 30 LYS HA . 130 . HA 1 1
1147 1 2 2 1 30 LYS HD2 . 130 . HD2 1 1
1148 1 1 2 1 30 LYS HA . 130 . HA 1 1
1148 1 2 2 1 30 LYS HG3 . 130 . HG1 1 1
1149 1 1 2 1 41 LEU HA . 141 . HA 1 1
1149 1 2 2 1 45 PHE QD . 145 . HD+ 1 1
1150 1 1 2 1 41 LEU HA . 141 . HA 1 1
1150 1 2 2 1 44 LYS HB3 . 144 . HB1 1 1
1151 1 1 2 1 41 LEU HA . 141 . HA 1 1
1151 1 2 2 1 44 LYS HB2 . 144 . HB2 1 1
1152 1 1 2 1 41 LEU HA . 141 . HA 1 1
1152 1 2 2 1 41 LEU HG . 141 . HG 1 1
1153 1 1 2 1 29 ASP HA . 129 . HA 1 1
1153 1 2 2 1 32 LEU HA . 132 . HA 1 1
1154 1 1 2 1 31 VAL MG2 . 131 . HG2+ 1 1
1154 1 2 2 1 32 LEU HA . 132 . HA 1 1
1155 1 1 2 1 6 LEU HA . 106 . HA 1 1
1155 1 2 2 1 10 ILE H . 110 . HN 1 1
1156 1 1 2 1 20 LEU HA . 120 . HA 1 1
1156 1 2 2 1 24 HIS H . 124 . HN 1 1
1157 1 1 2 1 23 ARG HA . 123 . HA 1 1
1157 1 2 2 1 23 ARG HG3 . 123 . HG1 1 1
1158 1 1 2 1 23 ARG HA . 123 . HA 1 1
1158 1 2 2 1 23 ARG HG2 . 123 . HG2 1 1
1159 1 1 2 1 39 ASP HA . 139 . HA 1 1
1159 1 2 2 1 42 ILE HB . 142 . HB 1 1
1160 1 1 2 1 39 ASP HA . 139 . HA 1 1
1160 1 2 2 1 42 ILE HG13 . 142 . HG11 1 1
1161 1 1 2 1 14 LYS HD3 . 114 . HD1 1 1
1161 1 2 2 1 39 ASP HA . 139 . HA 1 1
1162 1 1 2 1 39 ASP HA . 139 . HA 1 1
1162 1 2 2 1 42 ILE MD . 142 . HD1+ 1 1
1163 1 1 2 1 38 LEU HG . 138 . HG 1 1
1163 1 2 2 1 39 ASP HA . 139 . HA 1 1
1164 1 1 2 1 38 LEU HA . 138 . HA 1 1
1164 1 2 2 1 42 ILE HG13 . 142 . HG11 1 1
1165 1 1 2 1 38 LEU HA . 138 . HA 1 1
1165 1 2 2 1 41 LEU HB2 . 141 . HB2 1 1
1166 1 1 2 1 38 LEU HA . 138 . HA 1 1
1166 1 2 2 1 42 ILE H . 142 . HN 1 1
1167 1 1 2 1 38 LEU HA . 138 . HA 1 1
1167 1 2 2 1 41 LEU HB3 . 141 . HB1 1 1
1168 1 1 2 1 5 GLN HA . 105 . HA 1 1
1168 1 2 2 1 5 GLN HG3 . 105 . HG1 1 1
1169 1 1 2 1 37 ASP HA . 137 . HA 1 1
1169 1 2 2 1 40 LYS HD2 . 140 . HD2 1 1
1170 1 1 2 1 37 ASP HA . 137 . HA 1 1
1170 1 2 2 1 40 LYS HD3 . 140 . HD1 1 1
1171 1 1 1 1 24 HIS HA . 24 . HA 1 1
1171 1 2 2 1 6 LEU HG . 106 . HG 1 1
1172 1 1 1 1 24 HIS HA . 24 . HA 1 1
1172 1 2 2 1 6 LEU MD1 . 106 . HD1+ 1 1
1173 1 1 2 1 13 LYS HA . 113 . HA 1 1
1173 1 2 2 1 15 LYS H . 115 . HN 1 1
1174 1 1 2 1 13 LYS HA . 113 . HA 1 1
1174 1 2 2 1 13 LYS HE2 . 113 . HE2 1 1
1175 1 1 2 1 13 LYS HA . 113 . HA 1 1
1175 1 2 2 1 16 GLU HB3 . 116 . HB1 1 1
1176 1 1 2 1 13 LYS HA . 113 . HA 1 1
1176 1 2 2 1 13 LYS HD3 . 113 . HD1 1 1
1177 1 1 2 1 3 MET HA . 103 . HA 1 1
1177 1 2 2 1 4 GLY HA3 . 104 . HA2 1 1
1178 1 1 2 1 3 MET HA . 103 . HA 1 1
1178 1 2 2 1 6 LEU HB2 . 106 . HB2 1 1
1179 1 1 2 1 3 MET HA . 103 . HA 1 1
1179 1 2 2 1 6 LEU HB3 . 106 . HB1 1 1
1180 1 1 2 1 3 MET HA . 103 . HA 1 1
1180 1 2 2 1 6 LEU HA . 106 . HA 1 1
1181 1 1 2 1 43 ASN HA . 143 . HA 1 1
1181 1 2 2 1 47 ASN H . 147 . HN 1 1
1182 1 1 2 1 43 ASN HA . 143 . HA 1 1
1182 1 2 2 1 46 MET HG3 . 146 . HG1 1 1
1183 1 1 2 1 48 VAL HB . 148 . HB 1 1
1183 1 2 2 1 49 LYS HA . 149 . HA 1 1
1184 1 1 2 1 43 ASN HA . 143 . HA 1 1
1184 1 2 2 1 46 MET HB2 . 146 . HB2 1 1
1185 1 1 2 1 12 ASN HA . 112 . HA 1 1
1185 1 2 2 1 15 LYS HB2 . 115 . HB2 1 1
1186 1 1 2 1 8 ASN HA . 108 . HA 1 1
1186 1 2 2 1 11 GLU HG3 . 111 . HG1 1 1
1187 1 1 2 1 11 GLU HB3 . 111 . HB1 1 1
1187 1 2 2 1 12 ASN HA . 112 . HA 1 1
1188 1 1 2 1 8 ASN HA . 108 . HA 1 1
1188 1 2 2 1 11 GLU HB2 . 111 . HB2 1 1
1189 1 1 2 1 7 LYS HB3 . 107 . HB1 1 1
1189 1 2 2 1 8 ASN HA . 108 . HA 1 1
1190 1 1 2 1 12 ASN HA . 112 . HA 1 1
1190 1 2 2 1 15 LYS HD3 . 115 . HD1 1 1
1191 1 1 1 1 46 MET HA . 46 . HA 1 1
1191 1 2 2 1 24 HIS HD2 . 124 . HD2 1 1
1192 1 1 2 1 46 MET HA . 146 . HA 1 1
1192 1 2 2 1 46 MET HG3 . 146 . HG1 1 1
1193 1 1 2 1 45 PHE HB2 . 145 . HB2 1 1
1193 1 2 2 1 46 MET HA . 146 . HA 1 1
1194 1 1 2 1 26 LEU HA . 126 . HA 1 1
1194 1 2 2 1 26 LEU HG . 126 . HG 1 1
1195 1 1 2 1 26 LEU HA . 126 . HA 1 1
1195 1 2 2 1 26 LEU MD1 . 126 . HD1+ 1 1
1196 1 1 2 1 4 GLY HA3 . 104 . HA2 1 1
1196 1 2 2 1 7 LYS HB3 . 107 . HB1 1 1
1197 1 1 2 1 26 LEU HB3 . 126 . HB1 1 1
1197 1 2 2 1 30 LYS HB2 . 130 . HB2 1 1
1198 1 1 2 1 26 LEU HB3 . 126 . HB1 1 1
1198 1 2 2 1 31 VAL MG2 . 131 . HG2+ 1 1
1199 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
1199 1 2 2 1 45 PHE QD . 145 . HD+ 1 1
1200 1 1 2 1 22 ALA HA . 122 . HA 1 1
1200 1 2 2 1 26 LEU HB2 . 126 . HB2 1 1
1201 1 1 2 1 26 LEU HB2 . 126 . HB2 1 1
1201 1 2 2 1 30 LYS HB3 . 130 . HB1 1 1
1202 1 1 2 1 23 ARG H . 123 . HN 1 1
1202 1 2 2 1 23 ARG HD2 . 123 . HD2 1 1
1203 1 1 2 1 23 ARG H . 123 . HN 1 1
1203 1 2 2 1 23 ARG HD3 . 123 . HD1 1 1
1204 1 1 2 1 33 LEU MD1 . 133 . HD1+ 1 1
1204 1 2 2 1 36 ARG HD2 . 136 . HD2 1 1
1205 1 1 2 1 33 LEU MD1 . 133 . HD1+ 1 1
1205 1 2 2 1 36 ARG HD3 . 136 . HD1 1 1
1206 1 1 2 1 17 LEU HA . 117 . HA 1 1
1206 1 2 2 1 20 LEU HB2 . 120 . HB2 1 1
1207 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1
1207 1 2 2 1 10 ILE HG13 . 110 . HG11 1 1
1208 1 1 2 1 30 LYS HB2 . 130 . HB2 1 1
1208 1 2 2 1 30 LYS HE2 . 130 . HE2 1 1
1209 1 1 2 1 30 LYS HB2 . 130 . HB2 1 1
1209 1 2 2 1 30 LYS HE3 . 130 . HE1 1 1
1210 1 1 2 1 30 LYS HB3 . 130 . HB1 1 1
1210 1 2 2 1 30 LYS HE2 . 130 . HE2 1 1
1211 1 1 2 1 30 LYS HB3 . 130 . HB1 1 1
1211 1 2 2 1 30 LYS HE3 . 130 . HE1 1 1
1212 1 1 2 1 30 LYS HE2 . 130 . HE2 1 1
1212 1 2 2 1 30 LYS HG3 . 130 . HG1 1 1
1213 1 1 2 1 30 LYS HE3 . 130 . HE1 1 1
1213 1 2 2 1 30 LYS HG3 . 130 . HG1 1 1
1214 1 1 2 1 44 LYS HE2 . 144 . HE2 1 1
1214 1 2 2 1 44 LYS HG3 . 144 . HG1 1 1
1215 1 1 2 1 44 LYS HE3 . 144 . HE1 1 1
1215 1 2 2 1 44 LYS HG3 . 144 . HG1 1 1
1216 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
1216 1 2 2 1 14 LYS HA . 114 . HA 1 1
1217 1 1 2 1 27 ASP HB3 . 127 . HB1 1 1
1217 1 2 2 1 28 HIS H . 128 . HN 1 1
1218 1 1 2 1 27 ASP HB3 . 127 . HB1 1 1
1218 1 2 2 1 29 ASP H . 129 . HN 1 1
1219 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
1219 1 2 2 1 45 PHE HZ . 145 . HZ 1 1
1220 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
1220 1 2 2 1 45 PHE QE . 145 . HE+ 1 1
1221 1 1 2 1 33 LEU HB3 . 133 . HB1 1 1
1221 1 2 2 1 34 PHE H . 134 . HN 1 1
1222 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
1222 1 2 2 1 45 PHE HZ . 145 . HZ 1 1
1223 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
1223 1 2 2 1 45 PHE QE . 145 . HE+ 1 1
1224 1 1 2 1 30 LYS HA . 130 . HA 1 1
1224 1 2 2 1 33 LEU HB3 . 133 . HB1 1 1
1225 1 1 2 1 6 LEU HB3 . 106 . HB1 1 1
1225 1 2 2 1 10 ILE MD . 110 . HD1+ 1 1
1226 1 1 2 1 6 LEU HB3 . 106 . HB1 1 1
1226 1 2 2 1 10 ILE HG13 . 110 . HG11 1 1
1227 1 1 2 1 14 LYS HB3 . 114 . HB1 1 1
1227 1 2 2 1 14 LYS HE2 . 114 . HE2 1 1
1228 1 1 2 1 11 GLU HA . 111 . HA 1 1
1228 1 2 2 1 14 LYS HE2 . 114 . HE2 1 1
1229 1 1 2 1 14 LYS HB2 . 114 . HB2 1 1
1229 1 2 2 1 14 LYS HE2 . 114 . HE2 1 1
1230 1 1 2 1 14 LYS HE2 . 114 . HE2 1 1
1230 1 2 2 1 15 LYS HG3 . 115 . HG1 1 1
1231 1 1 2 1 13 LYS HA . 113 . HA 1 1
1231 1 2 2 1 13 LYS HE3 . 113 . HE1 1 1
1232 1 1 2 1 14 LYS HB3 . 114 . HB1 1 1
1232 1 2 2 1 14 LYS HE3 . 114 . HE1 1 1
1233 1 1 2 1 14 LYS HE3 . 114 . HE1 1 1
1233 1 2 2 1 15 LYS HG2 . 115 . HG2 1 1
1234 1 1 2 1 14 LYS HE3 . 114 . HE1 1 1
1234 1 2 2 1 18 ILE MD . 118 . HD1+ 1 1
1235 1 1 2 1 11 GLU HA . 111 . HA 1 1
1235 1 2 2 1 14 LYS HE3 . 114 . HE1 1 1
1236 1 1 2 1 14 LYS HE3 . 114 . HE1 1 1
1236 1 2 2 1 15 LYS HA . 115 . HA 1 1
1237 1 1 2 1 14 LYS HE3 . 114 . HE1 1 1
1237 1 2 2 1 15 LYS HG3 . 115 . HG1 1 1
1238 1 1 2 1 14 LYS HE3 . 114 . HE1 1 1
1238 1 2 2 1 14 LYS HG2 . 114 . HG2 1 1
1239 1 1 2 1 14 LYS HE3 . 114 . HE1 1 1
1239 1 2 2 1 38 LEU MD2 . 138 . HD2+ 1 1
1240 1 1 2 1 39 ASP HB2 . 139 . HB2 1 1
1240 1 2 2 1 40 LYS H . 140 . HN 1 1
1241 1 1 2 1 36 ARG HA . 136 . HA 1 1
1241 1 2 2 1 39 ASP HB2 . 139 . HB2 1 1
1242 1 1 2 1 36 ARG HA . 136 . HA 1 1
1242 1 2 2 1 39 ASP HB3 . 139 . HB1 1 1
1243 1 1 2 1 29 ASP H . 129 . HN 1 1
1243 1 2 2 1 29 ASP HB3 . 129 . HB1 1 1
1244 1 1 2 1 29 ASP HB3 . 129 . HB1 1 1
1244 1 2 2 1 30 LYS H . 130 . HN 1 1
1245 1 1 1 1 45 PHE HB3 . 45 . HB1 1 1
1245 1 2 2 1 26 LEU MD1 . 126 . HD1+ 1 1
1246 1 1 2 1 47 ASN HB2 . 147 . HB2 1 1
1246 1 2 2 1 47 ASN HD22 . 147 . HD22 1 1
1247 1 1 2 1 12 ASN H . 112 . HN 1 1
1247 1 2 2 1 12 ASN HB3 . 112 . HB1 1 1
1248 1 1 2 1 11 GLU HB2 . 111 . HB2 1 1
1248 1 2 2 1 12 ASN HB2 . 112 . HB2 1 1
1249 1 1 2 1 11 GLU HB2 . 111 . HB2 1 1
1249 1 2 2 1 12 ASN HB3 . 112 . HB1 1 1
1250 1 1 2 1 43 ASN H . 143 . HN 1 1
1250 1 2 2 1 43 ASN HB3 . 143 . HB1 1 1
1251 1 1 2 1 40 LYS HA . 140 . HA 1 1
1251 1 2 2 1 43 ASN HB3 . 143 . HB1 1 1
1252 1 1 2 1 43 ASN HB3 . 143 . HB1 1 1
1252 1 2 2 1 44 LYS HB2 . 144 . HB2 1 1
1253 1 1 2 1 43 ASN HB3 . 143 . HB1 1 1
1253 1 2 2 1 46 MET HB2 . 146 . HB2 1 1
1254 1 1 1 1 34 PHE HB2 . 34 . HB2 1 1
1254 1 2 2 1 45 PHE QD . 145 . HD+ 1 1
1255 1 1 1 1 34 PHE HB2 . 34 . HB2 1 1
1255 1 2 2 1 45 PHE HZ . 145 . HZ 1 1
1256 1 1 2 1 7 LYS HA . 107 . HA 1 1
1256 1 2 2 1 10 ILE HB . 110 . HB 1 1
1257 1 1 2 1 18 ILE HG12 . 118 . HG12 1 1
1257 1 2 2 1 34 PHE HB3 . 134 . HB1 1 1
1258 1 1 2 1 16 GLU H . 116 . HN 1 1
1258 1 2 2 1 16 GLU HG2 . 116 . HG2 1 1
1259 1 1 2 1 16 GLU HA . 116 . HA 1 1
1259 1 2 2 1 16 GLU HG2 . 116 . HG2 1 1
1260 1 1 2 1 11 GLU H . 111 . HN 1 1
1260 1 2 2 1 11 GLU HG2 . 111 . HG2 1 1
1261 1 1 2 1 8 ASN HA . 108 . HA 1 1
1261 1 2 2 1 11 GLU HG2 . 111 . HG2 1 1
1262 1 1 2 1 11 GLU HA . 111 . HA 1 1
1262 1 2 2 1 11 GLU HG2 . 111 . HG2 1 1
1263 1 1 2 1 7 LYS HD2 . 107 . HD2 1 1
1263 1 2 2 1 11 GLU HG2 . 111 . HG2 1 1
1264 1 1 2 1 11 GLU HG2 . 111 . HG2 1 1
1264 1 2 2 1 12 ASN H . 112 . HN 1 1
1265 1 1 2 1 11 GLU HG3 . 111 . HG1 1 1
1265 1 2 2 1 12 ASN H . 112 . HN 1 1
1266 1 1 2 1 19 GLN H . 119 . HN 1 1
1266 1 2 2 1 19 GLN HG2 . 119 . HG2 1 1
1267 1 1 2 1 19 GLN HA . 119 . HA 1 1
1267 1 2 2 1 19 GLN HG2 . 119 . HG2 1 1
1268 1 1 2 1 19 GLN HG2 . 119 . HG2 1 1
1268 1 2 2 1 22 ALA MB . 122 . HB+ 1 1
1269 1 1 2 1 18 ILE MG . 118 . HG2+ 1 1
1269 1 2 2 1 19 GLN HG2 . 119 . HG2 1 1
1270 1 1 2 1 19 GLN HG2 . 119 . HG2 1 1
1270 1 2 2 1 31 VAL MG1 . 131 . HG1+ 1 1
1271 1 1 2 1 18 ILE HB . 118 . HB 1 1
1271 1 2 2 1 19 GLN HG2 . 119 . HG2 1 1
1272 1 1 2 1 19 GLN HA . 119 . HA 1 1
1272 1 2 2 1 19 GLN HG3 . 119 . HG1 1 1
1273 1 1 2 1 18 ILE MG . 118 . HG2+ 1 1
1273 1 2 2 1 19 GLN HG3 . 119 . HG1 1 1
1274 1 1 2 1 5 GLN H . 105 . HN 1 1
1274 1 2 2 1 5 GLN HG3 . 105 . HG1 1 1
1275 1 1 2 1 5 GLN HA . 105 . HA 1 1
1275 1 2 2 1 5 GLN HG2 . 105 . HG2 1 1
1276 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
1276 1 2 2 1 45 PHE QD . 145 . HD+ 1 1
1277 1 1 2 1 49 LYS H . 149 . HN 1 1
1277 1 2 2 1 49 LYS HB3 . 149 . HB1 1 1
1278 1 1 2 1 51 LYS HB3 . 151 . HB1 1 1
1278 1 2 2 1 52 VAL H . 152 . HN 1 1
1279 1 1 2 1 46 MET HA . 146 . HA 1 1
1279 1 2 2 1 46 MET HG2 . 146 . HG2 1 1
1280 1 1 2 1 10 ILE MD . 110 . HD1+ 1 1
1280 1 2 2 1 46 MET HG2 . 146 . HG2 1 1
1281 1 1 1 1 46 MET HG2 . 46 . HG2 1 1
1281 1 2 2 1 21 VAL MG2 . 121 . HG2+ 1 1
1282 1 1 2 1 43 ASN HA . 143 . HA 1 1
1282 1 2 2 1 46 MET HG2 . 146 . HG2 1 1
1283 1 1 2 1 10 ILE MD . 110 . HD1+ 1 1
1283 1 2 2 1 46 MET HG3 . 146 . HG1 1 1
1284 1 1 1 1 46 MET HG3 . 46 . HG1 1 1
1284 1 2 2 1 21 VAL MG2 . 121 . HG2+ 1 1
1285 1 1 2 1 3 MET HA . 103 . HA 1 1
1285 1 2 2 1 3 MET HG2 . 103 . HG2 1 1
1286 1 1 2 1 3 MET ME . 103 . HE+ 1 1
1286 1 2 2 1 3 MET HG2 . 103 . HG2 1 1
1287 1 1 2 1 3 MET ME . 103 . HE+ 1 1
1287 1 2 2 1 3 MET HG3 . 103 . HG1 1 1
1288 1 1 2 1 44 LYS HB3 . 144 . HB1 1 1
1288 1 2 2 1 45 PHE HB2 . 145 . HB2 1 1
1289 1 1 2 1 15 LYS H . 115 . HN 1 1
1289 1 2 2 1 15 LYS HB3 . 115 . HB1 1 1
1290 1 1 2 1 12 ASN HA . 112 . HA 1 1
1290 1 2 2 1 15 LYS HB3 . 115 . HB1 1 1
1291 1 1 2 1 14 LYS HB2 . 114 . HB2 1 1
1291 1 2 2 1 14 LYS HE3 . 114 . HE1 1 1
1292 1 1 2 1 14 LYS H . 114 . HN 1 1
1292 1 2 2 1 15 LYS HB2 . 115 . HB2 1 1
1293 1 1 2 1 43 ASN HB2 . 143 . HB2 1 1
1293 1 2 2 1 44 LYS HB2 . 144 . HB2 1 1
1294 1 1 2 1 7 LYS HB3 . 107 . HB1 1 1
1294 1 2 2 1 10 ILE H . 110 . HN 1 1
1295 1 1 2 1 7 LYS HB3 . 107 . HB1 1 1
1295 1 2 2 1 8 ASN HB2 . 108 . HB2 1 1
1296 1 1 2 1 7 LYS HB3 . 107 . HB1 1 1
1296 1 2 2 1 8 ASN HB3 . 108 . HB1 1 1
1297 1 1 1 1 10 ILE HG13 . 10 . HG11 1 1
1297 1 2 2 1 20 LEU HB2 . 120 . HB2 1 1
1298 1 1 2 1 9 LYS HB2 . 109 . HB2 1 1
1298 1 2 2 1 10 ILE HG13 . 110 . HG11 1 1
1299 1 1 2 1 28 HIS HA . 128 . HA 1 1
1299 1 2 2 1 31 VAL HB . 131 . HB 1 1
1300 1 1 2 1 10 ILE HA . 110 . HA 1 1
1300 1 2 2 1 13 LYS HB3 . 113 . HB1 1 1
1301 1 1 2 1 36 ARG HB2 . 136 . HB2 1 1
1301 1 2 2 1 39 ASP HB3 . 139 . HB1 1 1
1302 1 1 2 1 36 ARG HB3 . 136 . HB1 1 1
1302 1 2 2 1 39 ASP HB3 . 139 . HB1 1 1
1303 1 1 1 1 42 ILE HG12 . 42 . HG12 1 1
1303 1 2 2 1 34 PHE QE . 134 . HE+ 1 1
1304 1 1 1 1 42 ILE HG12 . 42 . HG12 1 1
1304 1 2 2 1 34 PHE HZ . 134 . HZ 1 1
1305 1 1 2 1 44 LYS HD3 . 144 . HD1 1 1
1305 1 2 2 1 45 PHE QD . 145 . HD+ 1 1
1306 1 1 2 1 11 GLU HA . 111 . HA 1 1
1306 1 2 2 1 14 LYS HD3 . 114 . HD1 1 1
1307 1 1 2 1 15 LYS HD3 . 115 . HD1 1 1
1307 1 2 2 1 16 GLU H . 116 . HN 1 1
1308 1 1 2 1 14 LYS HE3 . 114 . HE1 1 1
1308 1 2 2 1 15 LYS HD2 . 115 . HD2 1 1
1309 1 1 2 1 14 LYS HD2 . 114 . HD2 1 1
1309 1 2 2 1 39 ASP HB3 . 139 . HB1 1 1
1310 1 1 2 1 12 ASN H . 112 . HN 1 1
1310 1 2 2 1 15 LYS HD2 . 115 . HD2 1 1
1311 1 1 2 1 12 ASN H . 112 . HN 1 1
1311 1 2 2 1 15 LYS HD3 . 115 . HD1 1 1
1312 1 1 2 1 15 LYS H . 115 . HN 1 1
1312 1 2 2 1 15 LYS HD2 . 115 . HD2 1 1
1313 1 1 2 1 15 LYS H . 115 . HN 1 1
1313 1 2 2 1 15 LYS HD3 . 115 . HD1 1 1
1314 1 1 2 1 11 GLU HA . 111 . HA 1 1
1314 1 2 2 1 15 LYS HD2 . 115 . HD2 1 1
1315 1 1 2 1 15 LYS HA . 115 . HA 1 1
1315 1 2 2 1 15 LYS HD2 . 115 . HD2 1 1
1316 1 1 2 1 15 LYS HA . 115 . HA 1 1
1316 1 2 2 1 15 LYS HD3 . 115 . HD1 1 1
1317 1 1 2 1 14 LYS HE2 . 114 . HE2 1 1
1317 1 2 2 1 15 LYS HD2 . 115 . HD2 1 1
1318 1 1 2 1 7 LYS HD2 . 107 . HD2 1 1
1318 1 2 2 1 10 ILE MD . 110 . HD1+ 1 1
1319 1 1 2 1 7 LYS HD3 . 107 . HD1 1 1
1319 1 2 2 1 10 ILE MD . 110 . HD1+ 1 1
1320 1 1 2 1 26 LEU MD1 . 126 . HD1+ 1 1
1320 1 2 2 1 30 LYS HD3 . 130 . HD1 1 1
1321 1 1 2 1 26 LEU MD2 . 126 . HD2+ 1 1
1321 1 2 2 1 30 LYS HD3 . 130 . HD1 1 1
1322 1 1 2 1 30 LYS H . 130 . HN 1 1
1322 1 2 2 1 30 LYS HD2 . 130 . HD2 1 1
1323 1 1 2 1 7 LYS HD2 . 107 . HD2 1 1
1323 1 2 2 1 8 ASN H . 108 . HN 1 1
1324 1 1 2 1 7 LYS HD2 . 107 . HD2 1 1
1324 1 2 2 1 8 ASN HA . 108 . HA 1 1
1325 1 1 2 1 7 LYS HD2 . 107 . HD2 1 1
1325 1 2 2 1 11 GLU HG3 . 111 . HG1 1 1
1326 1 1 2 1 49 LYS HA . 149 . HA 1 1
1326 1 2 2 1 49 LYS HD2 . 149 . HD2 1 1
1327 1 1 2 1 49 LYS HA . 149 . HA 1 1
1327 1 2 2 1 49 LYS HD3 . 149 . HD1 1 1
1328 1 1 2 1 51 LYS HA . 151 . HA 1 1
1328 1 2 2 1 51 LYS HD2 . 151 . HD2 1 1
1329 1 1 2 1 51 LYS HA . 151 . HA 1 1
1329 1 2 2 1 51 LYS HD3 . 151 . HD1 1 1
1330 1 1 2 1 5 GLN HB2 . 105 . HB2 1 1
1330 1 2 2 1 6 LEU H . 106 . HN 1 1
1331 1 1 2 1 5 GLN H . 105 . HN 1 1
1331 1 2 2 1 5 GLN HB2 . 105 . HB2 1 1
1332 1 1 2 1 19 GLN HB3 . 119 . HB1 1 1
1332 1 2 2 1 20 LEU HA . 120 . HA 1 1
1333 1 1 2 1 16 GLU HA . 116 . HA 1 1
1333 1 2 2 1 19 GLN HB2 . 119 . HB2 1 1
1334 1 1 2 1 19 GLN HB2 . 119 . HB2 1 1
1334 1 2 2 1 20 LEU MD1 . 120 . HD1+ 1 1
1335 1 1 2 1 20 LEU HA . 120 . HA 1 1
1335 1 2 2 1 23 ARG HG3 . 123 . HG1 1 1
1336 1 1 1 1 23 ARG HG3 . 23 . HG1 1 1
1336 1 2 2 1 10 ILE MD . 110 . HD1+ 1 1
1337 1 1 2 1 23 ARG H . 123 . HN 1 1
1337 1 2 2 1 23 ARG HG3 . 123 . HG1 1 1
1338 1 1 2 1 20 LEU HA . 120 . HA 1 1
1338 1 2 2 1 23 ARG HG2 . 123 . HG2 1 1
1339 1 1 2 1 41 LEU HG . 141 . HG 1 1
1339 1 2 2 1 45 PHE QD . 145 . HD+ 1 1
1340 1 1 1 1 41 LEU HG . 41 . HG 1 1
1340 1 2 2 1 38 LEU MD1 . 138 . HD1+ 1 1
1341 1 1 1 1 41 LEU HG . 41 . HG 1 1
1341 1 2 2 1 38 LEU MD2 . 138 . HD2+ 1 1
1342 1 1 2 1 17 LEU HG . 117 . HG 1 1
1342 1 2 2 1 34 PHE HZ . 134 . HZ 1 1
1343 1 1 2 1 17 LEU HG . 117 . HG 1 1
1343 1 2 2 1 34 PHE QE . 134 . HE+ 1 1
1344 1 1 2 1 36 ARG HA . 136 . HA 1 1
1344 1 2 2 1 36 ARG HG2 . 136 . HG2 1 1
1345 1 1 1 1 6 LEU HG . 6 . HG 1 1
1345 1 2 2 1 24 HIS HB2 . 124 . HB2 1 1
1346 1 1 1 1 6 LEU HG . 6 . HG 1 1
1346 1 2 2 1 23 ARG HB2 . 123 . HB2 1 1
1347 1 1 2 1 38 LEU H . 138 . HN 1 1
1347 1 2 2 1 38 LEU MD2 . 138 . HD2+ 1 1
1348 1 1 2 1 34 PHE QE . 134 . HE+ 1 1
1348 1 2 2 1 38 LEU MD2 . 138 . HD2+ 1 1
1349 1 1 2 1 34 PHE HZ . 134 . HZ 1 1
1349 1 2 2 1 38 LEU MD2 . 138 . HD2+ 1 1
1350 1 1 2 1 38 LEU HA . 138 . HA 1 1
1350 1 2 2 1 38 LEU MD2 . 138 . HD2+ 1 1
1351 1 1 2 1 14 LYS HG3 . 114 . HG1 1 1
1351 1 2 2 1 38 LEU MD2 . 138 . HD2+ 1 1
1352 1 1 2 1 33 LEU HG . 133 . HG 1 1
1352 1 2 2 1 34 PHE H . 134 . HN 1 1
1353 1 1 2 1 30 LYS HA . 130 . HA 1 1
1353 1 2 2 1 33 LEU HG . 133 . HG 1 1
1354 1 1 2 1 33 LEU H . 133 . HN 1 1
1354 1 2 2 1 33 LEU HG . 133 . HG 1 1
1355 1 1 1 1 33 LEU HG . 33 . HG 1 1
1355 1 2 2 1 45 PHE QE . 145 . HE+ 1 1
1356 1 1 2 1 31 VAL MG2 . 131 . HG2+ 1 1
1356 1 2 2 1 32 LEU HG . 132 . HG 1 1
1357 1 1 2 1 17 LEU MD1 . 117 . HD1+ 1 1
1357 1 2 2 1 18 ILE H . 118 . HN 1 1
1358 1 1 2 1 17 LEU H . 117 . HN 1 1
1358 1 2 2 1 17 LEU MD1 . 117 . HD1+ 1 1
1359 1 1 2 1 17 LEU MD1 . 117 . HD1+ 1 1
1359 1 2 2 1 34 PHE HZ . 134 . HZ 1 1
1360 1 1 2 1 17 LEU MD1 . 117 . HD1+ 1 1
1360 1 2 2 1 34 PHE QE . 134 . HE+ 1 1
1361 1 1 1 1 17 LEU MD1 . 17 . HD1+ 1 1
1361 1 2 2 1 14 LYS HA . 114 . HA 1 1
1362 1 1 2 1 17 LEU HB3 . 117 . HB1 1 1
1362 1 2 2 1 17 LEU MD1 . 117 . HD1+ 1 1
1363 1 1 2 1 19 GLN HB2 . 119 . HB2 1 1
1363 1 2 2 1 20 LEU MD2 . 120 . HD2+ 1 1
1364 1 1 2 1 20 LEU HB3 . 120 . HB1 1 1
1364 1 2 2 1 20 LEU MD2 . 120 . HD2+ 1 1
1365 1 1 2 1 13 LYS HA . 113 . HA 1 1
1365 1 2 2 1 13 LYS HD2 . 113 . HD2 1 1
1366 1 1 2 1 30 LYS HG2 . 130 . HG2 1 1
1366 1 2 2 1 31 VAL H . 131 . HN 1 1
1367 1 1 2 1 30 LYS HA . 130 . HA 1 1
1367 1 2 2 1 30 LYS HG2 . 130 . HG2 1 1
1368 1 1 2 1 15 LYS HG3 . 115 . HG1 1 1
1368 1 2 2 1 18 ILE MD . 118 . HD1+ 1 1
1369 1 1 1 1 41 LEU MD1 . 41 . HD1+ 1 1
1369 1 2 2 1 37 ASP HA . 137 . HA 1 1
1370 1 1 1 1 41 LEU MD1 . 41 . HD1+ 1 1
1370 1 2 2 1 34 PHE QE . 134 . HE+ 1 1
1371 1 1 1 1 41 LEU MD1 . 41 . HD1+ 1 1
1371 1 2 2 1 34 PHE QD . 134 . HD+ 1 1
1372 1 1 2 1 41 LEU HA . 141 . HA 1 1
1372 1 2 2 1 41 LEU MD1 . 141 . HD1+ 1 1
1373 1 1 1 1 41 LEU MD1 . 41 . HD1+ 1 1
1373 1 2 2 1 37 ASP HB3 . 137 . HB1 1 1
1374 1 1 1 1 41 LEU MD1 . 41 . HD1+ 1 1
1374 1 2 2 1 37 ASP HB2 . 137 . HB2 1 1
1375 1 1 2 1 41 LEU HB2 . 141 . HB2 1 1
1375 1 2 2 1 41 LEU MD1 . 141 . HD1+ 1 1
1376 1 1 2 1 7 LYS HG2 . 107 . HG2 1 1
1376 1 2 2 1 10 ILE MG . 110 . HG2+ 1 1
1377 1 1 2 1 40 LYS H . 140 . HN 1 1
1377 1 2 2 1 40 LYS HG3 . 140 . HG1 1 1
1378 1 1 2 1 7 LYS HG3 . 107 . HG1 1 1
1378 1 2 2 1 10 ILE MD . 110 . HD1+ 1 1
1379 1 1 1 1 41 LEU MD2 . 41 . HD2+ 1 1
1379 1 2 2 1 38 LEU H . 138 . HN 1 1
1380 1 1 1 1 41 LEU MD2 . 41 . HD2+ 1 1
1380 1 2 2 1 37 ASP H . 137 . HN 1 1
1381 1 1 2 1 41 LEU MD2 . 141 . HD2+ 1 1
1381 1 2 2 1 42 ILE H . 142 . HN 1 1
1382 1 1 1 1 41 LEU MD2 . 41 . HD2+ 1 1
1382 1 2 2 1 34 PHE QE . 134 . HE+ 1 1
1383 1 1 1 1 41 LEU MD2 . 41 . HD2+ 1 1
1383 1 2 2 1 34 PHE QD . 134 . HD+ 1 1
1384 1 1 1 1 41 LEU MD2 . 41 . HD2+ 1 1
1384 1 2 2 1 37 ASP HA . 137 . HA 1 1
1385 1 1 2 1 41 LEU HA . 141 . HA 1 1
1385 1 2 2 1 41 LEU MD2 . 141 . HD2+ 1 1
1386 1 1 1 1 41 LEU MD2 . 41 . HD2+ 1 1
1386 1 2 2 1 34 PHE HA . 134 . HA 1 1
1387 1 1 1 1 41 LEU MD2 . 41 . HD2+ 1 1
1387 1 2 2 1 37 ASP HB3 . 137 . HB1 1 1
1388 1 1 1 1 41 LEU MD2 . 41 . HD2+ 1 1
1388 1 2 2 1 37 ASP HB2 . 137 . HB2 1 1
1389 1 1 2 1 41 LEU HB2 . 141 . HB2 1 1
1389 1 2 2 1 41 LEU MD2 . 141 . HD2+ 1 1
1390 1 1 2 1 33 LEU H . 133 . HN 1 1
1390 1 2 2 1 33 LEU MD1 . 133 . HD1+ 1 1
1391 1 1 1 1 33 LEU MD1 . 33 . HD1+ 1 1
1391 1 2 2 1 45 PHE QE . 145 . HE+ 1 1
1392 1 1 2 1 33 LEU HA . 133 . HA 1 1
1392 1 2 2 1 33 LEU MD1 . 133 . HD1+ 1 1
1393 1 1 2 1 6 LEU MD1 . 106 . HD1+ 1 1
1393 1 2 2 1 7 LYS H . 107 . HN 1 1
1394 1 1 2 1 6 LEU H . 106 . HN 1 1
1394 1 2 2 1 6 LEU MD1 . 106 . HD1+ 1 1
1395 1 1 1 1 26 LEU MD1 . 26 . HD1+ 1 1
1395 1 2 2 1 45 PHE QD . 145 . HD+ 1 1
1396 1 1 2 1 26 LEU H . 126 . HN 1 1
1396 1 2 2 1 26 LEU MD1 . 126 . HD1+ 1 1
1397 1 1 2 1 55 LEU HA . 155 . HA 1 1
1397 1 2 2 1 55 LEU MD1 . 155 . HD1+ 1 1
1398 1 1 2 1 24 HIS HB3 . 124 . HB1 1 1
1398 1 2 2 1 26 LEU MD1 . 126 . HD1+ 1 1
1399 1 1 1 1 26 LEU MD1 . 26 . HD1+ 1 1
1399 1 2 2 1 45 PHE HB2 . 145 . HB2 1 1
1400 1 1 2 1 26 LEU MD1 . 126 . HD1+ 1 1
1400 1 2 2 1 30 LYS HB2 . 130 . HB2 1 1
1401 1 1 2 1 14 LYS HG3 . 114 . HG1 1 1
1401 1 2 2 1 18 ILE MD . 118 . HD1+ 1 1
1402 1 1 2 1 13 LYS HG2 . 113 . HG2 1 1
1402 1 2 2 1 14 LYS H . 114 . HN 1 1
1403 1 1 2 1 14 LYS H . 114 . HN 1 1
1403 1 2 2 1 14 LYS HG3 . 114 . HG1 1 1
1404 1 1 1 1 13 LYS HG2 . 13 . HG2 1 1
1404 1 2 2 1 13 LYS HA . 113 . HA 1 1
1405 1 1 1 1 13 LYS HG2 . 13 . HG2 1 1
1405 1 2 2 1 17 LEU HA . 117 . HA 1 1
1406 1 1 2 1 14 LYS HG3 . 114 . HG1 1 1
1406 1 2 2 1 42 ILE MD . 142 . HD1+ 1 1
1407 1 1 2 1 22 ALA H . 122 . HN 1 1
1407 1 2 2 1 31 VAL MG2 . 131 . HG2+ 1 1
1408 1 1 2 1 29 ASP H . 129 . HN 1 1
1408 1 2 2 1 31 VAL MG2 . 131 . HG2+ 1 1
1409 1 1 2 1 30 LYS H . 130 . HN 1 1
1409 1 2 2 1 31 VAL MG2 . 131 . HG2+ 1 1
1410 1 1 2 1 31 VAL MG2 . 131 . HG2+ 1 1
1410 1 2 2 1 32 LEU H . 132 . HN 1 1
1411 1 1 2 1 29 ASP HA . 129 . HA 1 1
1411 1 2 2 1 31 VAL MG2 . 131 . HG2+ 1 1
1412 1 1 2 1 22 ALA HA . 122 . HA 1 1
1412 1 2 2 1 31 VAL MG2 . 131 . HG2+ 1 1
1413 1 1 2 1 17 LEU HB3 . 117 . HB1 1 1
1413 1 2 2 1 17 LEU MD2 . 117 . HD2+ 1 1
1414 1 1 2 1 26 LEU HB2 . 126 . HB2 1 1
1414 1 2 2 1 31 VAL MG2 . 131 . HG2+ 1 1
1415 1 1 1 1 17 LEU MD2 . 17 . HD2+ 1 1
1415 1 2 2 1 14 LYS H . 114 . HN 1 1
1416 1 1 2 1 17 LEU MD2 . 117 . HD2+ 1 1
1416 1 2 2 1 18 ILE H . 118 . HN 1 1
1417 1 1 2 1 17 LEU MD2 . 117 . HD2+ 1 1
1417 1 2 2 1 34 PHE HZ . 134 . HZ 1 1
1418 1 1 1 1 6 LEU MD2 . 6 . HD2+ 1 1
1418 1 2 2 1 24 HIS HA . 124 . HA 1 1
1419 1 1 2 1 30 LYS HA . 130 . HA 1 1
1419 1 2 2 1 31 VAL MG2 . 131 . HG2+ 1 1
1420 1 1 2 1 17 LEU MD2 . 117 . HD2+ 1 1
1420 1 2 2 1 18 ILE HA . 118 . HA 1 1
1421 1 1 2 1 31 VAL MG2 . 131 . HG2+ 1 1
1421 1 2 2 1 34 PHE HB3 . 134 . HB1 1 1
1422 1 1 2 1 30 LYS HB3 . 130 . HB1 1 1
1422 1 2 2 1 31 VAL MG2 . 131 . HG2+ 1 1
1423 1 1 2 1 22 ALA MB . 122 . HB+ 1 1
1423 1 2 2 1 31 VAL MG2 . 131 . HG2+ 1 1
1424 1 1 2 1 17 LEU MD2 . 117 . HD2+ 1 1
1424 1 2 2 1 21 VAL MG1 . 121 . HG1+ 1 1
1425 1 1 2 1 29 ASP HA . 129 . HA 1 1
1425 1 2 2 1 32 LEU MD2 . 132 . HD2+ 1 1
1426 1 1 2 1 32 LEU HA . 132 . HA 1 1
1426 1 2 2 1 32 LEU MD2 . 132 . HD2+ 1 1
1427 1 1 2 1 21 VAL MG2 . 121 . HG2+ 1 1
1427 1 2 2 1 22 ALA H . 122 . HN 1 1
1428 1 1 2 1 21 VAL H . 121 . HN 1 1
1428 1 2 2 1 21 VAL MG2 . 121 . HG2+ 1 1
1429 1 1 2 1 21 VAL MG2 . 121 . HG2+ 1 1
1429 1 2 2 1 34 PHE QE . 134 . HE+ 1 1
1430 1 1 2 1 21 VAL MG2 . 121 . HG2+ 1 1
1430 1 2 2 1 34 PHE HZ . 134 . HZ 1 1
1431 1 1 2 1 21 VAL MG2 . 121 . HG2+ 1 1
1431 1 2 2 1 34 PHE QD . 134 . HD+ 1 1
1432 1 1 1 1 21 VAL MG2 . 21 . HG2+ 1 1
1432 1 2 2 1 46 MET ME . 146 . HE+ 1 1
1433 1 1 2 1 19 GLN HB3 . 119 . HB1 1 1
1433 1 2 2 1 22 ALA MB . 122 . HB+ 1 1
1434 1 1 2 1 22 ALA MB . 122 . HB+ 1 1
1434 1 2 2 1 23 ARG HA . 123 . HA 1 1
1435 1 1 2 1 19 GLN HA . 119 . HA 1 1
1435 1 2 2 1 22 ALA MB . 122 . HB+ 1 1
1436 1 1 2 1 19 GLN HG3 . 119 . HG1 1 1
1436 1 2 2 1 22 ALA MB . 122 . HB+ 1 1
1437 1 1 2 1 22 ALA MB . 122 . HB+ 1 1
1437 1 2 2 1 31 VAL HB . 131 . HB 1 1
1438 1 1 2 1 22 ALA MB . 122 . HB+ 1 1
1438 1 2 2 1 23 ARG HB2 . 123 . HB2 1 1
1439 1 1 2 1 22 ALA MB . 122 . HB+ 1 1
1439 1 2 2 1 23 ARG HB3 . 123 . HB1 1 1
1440 1 1 2 1 22 ALA MB . 122 . HB+ 1 1
1440 1 2 2 1 31 VAL MG1 . 131 . HG1+ 1 1
1441 1 1 2 1 21 VAL MG2 . 121 . HG2+ 1 1
1441 1 2 2 1 22 ALA MB . 122 . HB+ 1 1
1442 1 1 2 1 21 VAL MG1 . 121 . HG1+ 1 1
1442 1 2 2 1 22 ALA MB . 122 . HB+ 1 1
1443 1 1 2 1 42 ILE MG . 142 . HG2+ 1 1
1443 1 2 2 1 43 ASN HB3 . 143 . HB1 1 1
1444 1 1 2 1 42 ILE MG . 142 . HG2+ 1 1
1444 1 2 2 1 43 ASN H . 143 . HN 1 1
1445 1 1 2 1 42 ILE MG . 142 . HG2+ 1 1
1445 1 2 2 1 44 LYS H . 144 . HN 1 1
1446 1 1 1 1 42 ILE MG . 42 . HG2+ 1 1
1446 1 2 2 1 34 PHE HZ . 134 . HZ 1 1
1447 1 1 2 1 42 ILE MG . 142 . HG2+ 1 1
1447 1 2 2 1 46 MET HA . 146 . HA 1 1
1448 1 1 2 1 42 ILE MG . 142 . HG2+ 1 1
1448 1 2 2 1 43 ASN HA . 143 . HA 1 1
1449 1 1 2 1 39 ASP HA . 139 . HA 1 1
1449 1 2 2 1 42 ILE MG . 142 . HG2+ 1 1
1450 1 1 2 1 42 ILE MG . 142 . HG2+ 1 1
1450 1 2 2 1 45 PHE HB2 . 145 . HB2 1 1
1451 1 1 2 1 42 ILE MG . 142 . HG2+ 1 1
1451 1 2 2 1 46 MET HG2 . 146 . HG2 1 1
1452 1 1 2 1 42 ILE MG . 142 . HG2+ 1 1
1452 1 2 2 1 46 MET HG3 . 146 . HG1 1 1
1453 1 1 2 1 42 ILE MG . 142 . HG2+ 1 1
1453 1 2 2 1 46 MET ME . 146 . HE+ 1 1
1454 1 1 2 1 14 LYS HD3 . 114 . HD1 1 1
1454 1 2 2 1 42 ILE MG . 142 . HG2+ 1 1
1455 1 1 2 1 18 ILE MG . 118 . HG2+ 1 1
1455 1 2 2 1 34 PHE QE . 134 . HE+ 1 1
1456 1 1 2 1 18 ILE MG . 118 . HG2+ 1 1
1456 1 2 2 1 34 PHE QD . 134 . HD+ 1 1
1457 1 1 2 1 18 ILE MG . 118 . HG2+ 1 1
1457 1 2 2 1 31 VAL HA . 131 . HA 1 1
1458 1 1 2 1 18 ILE MG . 118 . HG2+ 1 1
1458 1 2 2 1 31 VAL HB . 131 . HB 1 1
1459 1 1 2 1 18 ILE MG . 118 . HG2+ 1 1
1459 1 2 2 1 22 ALA MB . 122 . HB+ 1 1
1460 1 1 2 1 18 ILE MG . 118 . HG2+ 1 1
1460 1 2 2 1 31 VAL H . 131 . HN 1 1
1461 1 1 1 1 10 ILE MG . 10 . HG2+ 1 1
1461 1 2 2 1 21 VAL HA . 121 . HA 1 1
1462 1 1 2 1 10 ILE MG . 110 . HG2+ 1 1
1462 1 2 2 1 14 LYS HE2 . 114 . HE2 1 1
1463 1 1 2 1 10 ILE MG . 110 . HG2+ 1 1
1463 1 2 2 1 11 GLU HB3 . 111 . HB1 1 1
1464 1 1 2 1 10 ILE MG . 110 . HG2+ 1 1
1464 1 2 2 1 11 GLU HB2 . 111 . HB2 1 1
1465 1 1 2 1 10 ILE MG . 110 . HG2+ 1 1
1465 1 2 2 1 14 LYS HB2 . 114 . HB2 1 1
1466 1 1 2 1 10 ILE HG12 . 110 . HG12 1 1
1466 1 2 2 1 10 ILE MG . 110 . HG2+ 1 1
1467 1 1 2 1 7 LYS HD2 . 107 . HD2 1 1
1467 1 2 2 1 10 ILE MG . 110 . HG2+ 1 1
1468 1 1 2 1 7 LYS HD3 . 107 . HD1 1 1
1468 1 2 2 1 10 ILE MG . 110 . HG2+ 1 1
1469 1 1 1 1 10 ILE MG . 10 . HG2+ 1 1
1469 1 2 2 1 17 LEU HG . 117 . HG 1 1
1470 1 1 2 1 10 ILE MG . 110 . HG2+ 1 1
1470 1 2 2 1 14 LYS HD3 . 114 . HD1 1 1
1471 1 1 2 1 10 ILE H . 110 . HN 1 1
1471 1 2 2 1 10 ILE MG . 110 . HG2+ 1 1
1472 1 1 2 1 10 ILE HA . 110 . HA 1 1
1472 1 2 2 1 10 ILE MG . 110 . HG2+ 1 1
1473 1 1 2 1 10 ILE MG . 110 . HG2+ 1 1
1473 1 2 2 1 46 MET ME . 146 . HE+ 1 1
1474 1 1 2 1 46 MET ME . 146 . HE+ 1 1
1474 1 2 2 1 47 ASN H . 147 . HN 1 1
1475 1 1 1 1 46 MET ME . 46 . HE+ 1 1
1475 1 2 2 1 24 HIS HD2 . 124 . HD2 1 1
1476 1 1 1 1 46 MET ME . 46 . HE+ 1 1
1476 1 2 2 1 24 HIS HA . 124 . HA 1 1
1477 1 1 1 1 46 MET ME . 46 . HE+ 1 1
1477 1 2 2 1 21 VAL HA . 121 . HA 1 1
1478 1 1 1 1 46 MET ME . 46 . HE+ 1 1
1478 1 2 2 1 24 HIS HB3 . 124 . HB1 1 1
1479 1 1 1 1 46 MET ME . 46 . HE+ 1 1
1479 1 2 2 1 24 HIS HB2 . 124 . HB2 1 1
1480 1 1 2 1 10 ILE MD . 110 . HD1+ 1 1
1480 1 2 2 1 46 MET ME . 146 . HE+ 1 1
1481 1 1 1 1 46 MET ME . 46 . HE+ 1 1
1481 1 2 2 1 21 VAL MG1 . 121 . HG1+ 1 1
1482 1 1 2 1 17 LEU H . 117 . HN 1 1
1482 1 2 2 1 18 ILE MD . 118 . HD1+ 1 1
1483 1 1 2 1 18 ILE MD . 118 . HD1+ 1 1
1483 1 2 2 1 39 ASP H . 139 . HN 1 1
1484 1 1 2 1 18 ILE MD . 118 . HD1+ 1 1
1484 1 2 2 1 34 PHE QE . 134 . HE+ 1 1
1485 1 1 2 1 18 ILE MD . 118 . HD1+ 1 1
1485 1 2 2 1 34 PHE QD . 134 . HD+ 1 1
1486 1 1 2 1 14 LYS HE2 . 114 . HE2 1 1
1486 1 2 2 1 18 ILE MD . 118 . HD1+ 1 1
1487 1 1 2 1 15 LYS HB3 . 115 . HB1 1 1
1487 1 2 2 1 18 ILE MD . 118 . HD1+ 1 1
1488 1 1 2 1 18 ILE HB . 118 . HB 1 1
1488 1 2 2 1 18 ILE MD . 118 . HD1+ 1 1
1489 1 1 2 1 39 ASP H . 139 . HN 1 1
1489 1 2 2 1 42 ILE MD . 142 . HD1+ 1 1
1490 1 1 1 1 42 ILE MD . 42 . HD1+ 1 1
1490 1 2 2 1 34 PHE HZ . 134 . HZ 1 1
1491 1 1 2 1 14 LYS HA . 114 . HA 1 1
1491 1 2 2 1 42 ILE MD . 142 . HD1+ 1 1
1492 1 1 2 1 14 LYS HE3 . 114 . HE1 1 1
1492 1 2 2 1 42 ILE MD . 142 . HD1+ 1 1
1493 1 1 2 1 41 LEU HB3 . 141 . HB1 1 1
1493 1 2 2 1 42 ILE MD . 142 . HD1+ 1 1
1494 1 1 2 1 42 ILE H . 142 . HN 1 1
1494 1 2 2 1 42 ILE MD . 142 . HD1+ 1 1
1495 1 1 2 1 42 ILE HA . 142 . HA 1 1
1495 1 2 2 1 42 ILE MD . 142 . HD1+ 1 1
1496 1 1 2 1 14 LYS HE2 . 114 . HE2 1 1
1496 1 2 2 1 42 ILE MD . 142 . HD1+ 1 1
1497 1 1 2 1 42 ILE HB . 142 . HB 1 1
1497 1 2 2 1 42 ILE MD . 142 . HD1+ 1 1
1498 1 1 2 1 14 LYS HD2 . 114 . HD2 1 1
1498 1 2 2 1 42 ILE MD . 142 . HD1+ 1 1
1499 1 1 1 1 42 ILE MD . 42 . HD1+ 1 1
1499 1 2 2 1 17 LEU HG . 117 . HG 1 1
1500 1 1 2 1 14 LYS HD3 . 114 . HD1 1 1
1500 1 2 2 1 42 ILE MD . 142 . HD1+ 1 1
1501 1 1 2 1 38 LEU HG . 138 . HG 1 1
1501 1 2 2 1 42 ILE MD . 142 . HD1+ 1 1
1502 1 1 2 1 7 LYS H . 107 . HN 1 1
1502 1 2 2 1 10 ILE MD . 110 . HD1+ 1 1
1503 1 1 1 1 10 ILE MD . 10 . HD1+ 1 1
1503 1 2 2 1 21 VAL H . 121 . HN 1 1
1504 1 1 1 1 10 ILE MD . 10 . HD1+ 1 1
1504 1 2 2 1 24 HIS HB3 . 124 . HB1 1 1
1505 1 1 1 1 10 ILE MD . 10 . HD1+ 1 1
1505 1 2 2 1 24 HIS HB2 . 124 . HB2 1 1
1506 1 1 1 1 10 ILE MD . 10 . HD1+ 1 1
1506 1 2 2 1 20 LEU HB2 . 120 . HB2 1 1
1507 1 1 2 1 10 ILE HB . 110 . HB 1 1
1507 1 2 2 1 10 ILE MD . 110 . HD1+ 1 1
1508 1 1 1 1 10 ILE MD . 10 . HD1+ 1 1
1508 1 2 2 1 20 LEU HB3 . 120 . HB1 1 1
1509 1 1 1 1 10 ILE MD . 10 . HD1+ 1 1
1509 1 2 2 1 20 LEU HA . 120 . HA 1 1
1510 1 1 2 1 40 LYS HA . 140 . HA 1 1
1510 1 2 2 1 40 LYS HG3 . 140 . HG1 1 1
1511 1 1 2 1 40 LYS HA . 140 . HA 1 1
1511 1 2 2 1 43 ASN HB2 . 143 . HB2 1 1
1512 1 1 2 1 40 LYS HA . 140 . HA 1 1
1512 1 2 2 1 40 LYS HG2 . 140 . HG2 1 1
1513 1 1 2 1 52 VAL H . 152 . HN 1 1
1513 1 2 2 1 52 VAL MG1 . 152 . HG1+ 1 1
1514 1 1 2 1 48 VAL HA . 148 . HA 1 1
1514 1 2 2 1 48 VAL MG2 . 148 . HG2+ 1 1
1515 1 1 2 1 52 VAL HA . 152 . HA 1 1
1515 1 2 2 1 52 VAL MG1 . 152 . HG1+ 1 1
1516 1 1 2 1 21 VAL MG1 . 121 . HG1+ 1 1
1516 1 2 2 1 22 ALA H . 122 . HN 1 1
1517 1 1 2 1 21 VAL H . 121 . HN 1 1
1517 1 2 2 1 21 VAL MG1 . 121 . HG1+ 1 1
1518 1 1 2 1 21 VAL MG1 . 121 . HG1+ 1 1
1518 1 2 2 1 34 PHE QE . 134 . HE+ 1 1
1519 1 1 2 1 21 VAL MG1 . 121 . HG1+ 1 1
1519 1 2 2 1 34 PHE QD . 134 . HD+ 1 1
1520 1 1 1 1 21 VAL MG1 . 21 . HG1+ 1 1
1520 1 2 2 1 46 MET HG3 . 146 . HG1 1 1
1521 1 1 1 1 21 VAL MG1 . 21 . HG1+ 1 1
1521 1 2 2 1 42 ILE MG . 142 . HG2+ 1 1
1522 1 1 1 1 33 LEU MD2 . 33 . HD2+ 1 1
1522 1 2 2 1 45 PHE QE . 145 . HE+ 1 1
1523 1 1 2 1 38 LEU H . 138 . HN 1 1
1523 1 2 2 1 38 LEU MD1 . 138 . HD1+ 1 1
1524 1 1 2 1 34 PHE QE . 134 . HE+ 1 1
1524 1 2 2 1 38 LEU MD1 . 138 . HD1+ 1 1
1525 1 1 2 1 34 PHE HZ . 134 . HZ 1 1
1525 1 2 2 1 38 LEU MD1 . 138 . HD1+ 1 1
1526 1 1 2 1 33 LEU MD2 . 133 . HD2+ 1 1
1526 1 2 2 1 36 ARG HD3 . 136 . HD1 1 1
1527 1 1 2 1 38 LEU HA . 138 . HA 1 1
1527 1 2 2 1 38 LEU MD1 . 138 . HD1+ 1 1
1528 1 1 2 1 6 LEU HA . 106 . HA 1 1
1528 1 2 2 1 6 LEU MD2 . 106 . HD2+ 1 1
1529 1 1 2 1 33 LEU HA . 133 . HA 1 1
1529 1 2 2 1 33 LEU MD2 . 133 . HD2+ 1 1
1530 1 1 2 1 55 LEU HA . 155 . HA 1 1
1530 1 2 2 1 55 LEU MD2 . 155 . HD2+ 1 1
1531 1 1 1 1 45 PHE QD . 45 . HD+ 1 1
1531 1 2 2 1 30 LYS HB3 . 130 . HB1 1 1
1532 1 1 1 1 45 PHE QD . 45 . HD+ 1 1
1532 1 2 2 1 30 LYS HD3 . 130 . HD1 1 1
1533 1 1 2 1 18 ILE HG12 . 118 . HG12 1 1
1533 1 2 2 1 34 PHE QD . 134 . HD+ 1 1
1534 1 1 1 1 34 PHE QD . 34 . HD+ 1 1
1534 1 2 2 1 45 PHE QD . 145 . HD+ 1 1
1535 1 1 1 1 34 PHE QE . 34 . HE+ 1 1
1535 1 2 2 1 41 LEU HG . 141 . HG 1 1
1536 1 1 2 1 18 ILE HG12 . 118 . HG12 1 1
1536 1 2 2 1 34 PHE QE . 134 . HE+ 1 1
1537 1 1 2 1 24 HIS HA . 124 . HA 1 1
1537 1 2 2 1 24 HIS HD2 . 124 . HD2 1 1
1538 1 1 2 1 3 MET HA . 103 . HA 1 1
1538 1 2 2 1 3 MET HG3 . 103 . HG1 1 1
1539 1 1 2 1 27 ASP HA . 127 . HA 1 1
1539 1 2 2 1 28 HIS HA . 128 . HA 1 1
1540 1 1 2 1 29 ASP HA . 129 . HA 1 1
1540 1 2 2 1 31 VAL H . 131 . HN 1 1
1541 1 1 1 1 30 LYS HA . 30 . HA 1 1
1541 1 2 2 1 45 PHE QD . 145 . HD+ 1 1
1542 1 1 1 1 31 VAL HA . 31 . HA 1 1
1542 1 2 2 1 45 PHE QD . 145 . HD+ 1 1
1543 1 1 2 1 32 LEU HA . 132 . HA 1 1
1543 1 2 2 1 36 ARG H . 136 . HN 1 1
1544 1 1 2 1 34 PHE HA . 134 . HA 1 1
1544 1 2 2 1 34 PHE QD . 134 . HD+ 1 1
1545 1 1 2 1 34 PHE HA . 134 . HA 1 1
1545 1 2 2 1 38 LEU H . 138 . HN 1 1
1546 1 1 1 1 34 PHE QD . 34 . HD+ 1 1
1546 1 2 2 1 41 LEU HG . 141 . HG 1 1
1547 1 1 2 1 43 ASN HA . 143 . HA 1 1
1547 1 2 2 1 46 MET H . 146 . HN 1 1
1548 1 1 2 1 46 MET HA . 146 . HA 1 1
1548 1 2 2 1 46 MET ME . 146 . HE+ 1 1
1549 1 1 2 1 46 MET ME . 146 . HE+ 1 1
1549 1 2 2 1 46 MET HG3 . 146 . HG1 1 1
1550 1 1 2 1 46 MET ME . 146 . HE+ 1 1
1550 1 2 2 1 46 MET HG2 . 146 . HG2 1 1
1551 1 1 2 1 20 LEU HA . 120 . HA 1 1
1551 1 2 2 1 23 ARG H . 123 . HN 1 1
1552 1 1 2 1 23 ARG HA . 123 . HA 1 1
1552 1 2 2 1 26 LEU H . 126 . HN 1 1
1553 1 1 2 1 20 LEU HB2 . 120 . HB2 1 1
1553 1 2 2 1 20 LEU MD2 . 120 . HD2+ 1 1
1554 1 1 2 1 18 ILE HA . 118 . HA 1 1
1554 1 2 2 1 18 ILE HG13 . 118 . HG11 1 1
1555 1 1 2 1 52 VAL HA . 152 . HA 1 1
1555 1 2 2 1 52 VAL MG2 . 152 . HG2+ 1 1
1556 1 1 2 1 21 VAL MG1 . 121 . HG1+ 1 1
1556 1 2 2 1 34 PHE HZ . 134 . HZ 1 1
1557 1 1 2 1 32 LEU HA . 132 . HA 1 1
1557 1 2 2 1 32 LEU MD1 . 132 . HD1+ 1 1
1558 1 1 2 1 26 LEU HA . 126 . HA 1 1
1558 1 2 2 1 26 LEU MD2 . 126 . HD2+ 1 1
1559 1 1 2 1 17 LEU MD1 . 117 . HD1+ 1 1
1559 1 2 2 1 21 VAL MG1 . 121 . HG1+ 1 1
1560 1 1 2 1 17 LEU MD1 . 117 . HD1+ 1 1
1560 1 2 2 1 21 VAL MG2 . 121 . HG2+ 1 1
1561 1 1 1 1 45 PHE QE . 45 . HE+ 1 1
1561 1 2 2 1 30 LYS HD3 . 130 . HD1 1 1
1562 1 1 2 1 17 LEU HB2 . 117 . HB2 1 1
1562 1 2 2 1 20 LEU HB2 . 120 . HB2 1 1
1563 1 1 2 1 14 LYS HB3 . 114 . HB1 1 1
1563 1 2 2 1 14 LYS HD3 . 114 . HD1 1 1
1564 1 1 2 1 44 LYS HG2 . 144 . HG2 1 1
1564 1 2 2 1 45 PHE QD . 145 . HD+ 1 1
1565 1 1 2 1 44 LYS HB2 . 144 . HB2 1 1
1565 1 2 2 1 44 LYS HD3 . 144 . HD1 1 1
1566 1 1 1 1 42 ILE MD . 42 . HD1+ 1 1
1566 1 2 2 1 17 LEU MD1 . 117 . HD1+ 1 1
1567 1 1 1 1 42 ILE MD . 42 . HD1+ 1 1
1567 1 2 2 1 17 LEU MD2 . 117 . HD2+ 1 1
1568 1 1 2 1 20 LEU HA . 120 . HA 1 1
1568 1 2 2 1 23 ARG HB2 . 123 . HB2 1 1
1569 1 1 2 1 7 LYS HB3 . 107 . HB1 1 1
1569 1 2 2 1 7 LYS HD2 . 107 . HD2 1 1
1570 1 1 2 1 26 LEU MD2 . 126 . HD2+ 1 1
1570 1 2 2 1 30 LYS HB2 . 130 . HB2 1 1
1571 1 1 2 1 44 LYS HE2 . 144 . HE2 1 1
1571 1 2 2 1 45 PHE QD . 145 . HD+ 1 1
1572 1 1 2 1 44 LYS HE3 . 144 . HE1 1 1
1572 1 2 2 1 45 PHE QD . 145 . HD+ 1 1
1573 1 1 1 1 34 PHE QD . 34 . HD+ 1 1
1573 1 2 2 1 45 PHE HB3 . 145 . HB1 1 1
1574 1 1 2 1 29 ASP HA . 129 . HA 1 1
1574 1 2 2 1 32 LEU MD1 . 132 . HD1+ 1 1
1575 1 1 2 1 26 LEU HG . 126 . HG 1 1
1575 1 2 2 1 30 LYS HB2 . 130 . HB2 1 1
1576 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
1576 1 2 2 1 20 LEU HB3 . 120 . HB1 1 1
1577 1 1 2 1 30 LYS HB3 . 130 . HB1 1 1
1577 1 2 2 1 30 LYS HD3 . 130 . HD1 1 1
1578 1 1 2 1 7 LYS HB3 . 107 . HB1 1 1
1578 1 2 2 1 7 LYS HE2 . 107 . HE2 1 1
1579 1 1 2 1 7 LYS HB3 . 107 . HB1 1 1
1579 1 2 2 1 7 LYS HE3 . 107 . HE1 1 1
1580 1 1 2 1 42 ILE HG12 . 142 . HG12 1 1
1580 1 2 2 1 42 ILE MG . 142 . HG2+ 1 1
1581 1 1 2 1 26 LEU HA . 126 . HA 1 1
1581 1 2 2 1 30 LYS HB3 . 130 . HB1 1 1
1582 1 1 2 1 10 ILE HA . 110 . HA 1 1
1582 1 2 2 1 13 LYS HB2 . 113 . HB2 1 1
1583 1 1 1 1 26 LEU MD2 . 26 . HD2+ 1 1
1583 1 2 2 1 45 PHE HB2 . 145 . HB2 1 1
1584 1 1 2 1 15 LYS HB2 . 115 . HB2 1 1
1584 1 2 2 1 15 LYS HD3 . 115 . HD1 1 1
1585 1 1 2 1 30 LYS H . 130 . HN 1 1
1585 1 2 2 1 30 LYS HG3 . 130 . HG1 1 1
1586 1 1 2 1 18 ILE HG13 . 118 . HG11 1 1
1586 1 2 2 1 34 PHE QE . 134 . HE+ 1 1
1587 1 1 1 1 26 LEU MD2 . 26 . HD2+ 1 1
1587 1 2 2 1 45 PHE QD . 145 . HD+ 1 1
1588 1 1 2 1 20 LEU HB3 . 120 . HB1 1 1
1588 1 2 2 1 20 LEU MD1 . 120 . HD1+ 1 1
1589 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1
1589 1 2 2 1 17 LEU HG . 117 . HG 1 1
1590 1 1 2 1 30 LYS HA . 130 . HA 1 1
1590 1 2 2 1 30 LYS HE2 . 130 . HE2 1 1
1591 1 1 2 1 30 LYS HA . 130 . HA 1 1
1591 1 2 2 1 30 LYS HE3 . 130 . HE1 1 1
1592 1 1 2 1 24 HIS HB3 . 124 . HB1 1 1
1592 1 2 2 1 26 LEU MD2 . 126 . HD2+ 1 1
1593 1 1 2 1 14 LYS HG3 . 114 . HG1 1 1
1593 1 2 2 1 38 LEU MD1 . 138 . HD1+ 1 1
1594 1 1 2 1 10 ILE MD . 110 . HD1+ 1 1
1594 1 2 2 1 10 ILE MG . 110 . HG2+ 1 1
1595 1 1 2 1 23 ARG H . 123 . HN 1 1
1595 1 2 2 1 23 ARG HB2 . 123 . HB2 1 1
1596 1 1 1 1 21 VAL MG2 . 21 . HG2+ 1 1
1596 1 2 2 1 42 ILE MG . 142 . HG2+ 1 1
1597 1 1 2 1 22 ALA MB . 122 . HB+ 1 1
1597 1 2 2 1 23 ARG HG2 . 123 . HG2 1 1
1598 1 1 2 1 30 LYS HB2 . 130 . HB2 1 1
1598 1 2 2 1 30 LYS HD2 . 130 . HD2 1 1
1599 1 1 2 1 14 LYS HE3 . 114 . HE1 1 1
1599 1 2 2 1 38 LEU MD1 . 138 . HD1+ 1 1
1600 1 1 1 1 45 PHE QE . 45 . HE+ 1 1
1600 1 2 2 1 30 LYS HA . 130 . HA 1 1
1601 1 1 2 1 44 LYS HB3 . 144 . HB1 1 1
1601 1 2 2 1 44 LYS HD2 . 144 . HD2 1 1
1602 1 1 2 1 30 LYS HB2 . 130 . HB2 1 1
1602 1 2 2 1 30 LYS HD3 . 130 . HD1 1 1
1603 1 1 1 1 42 ILE HG13 . 42 . HG11 1 1
1603 1 2 2 1 34 PHE QE . 134 . HE+ 1 1
1604 1 1 2 1 22 ALA HA . 122 . HA 1 1
1604 1 2 2 1 26 LEU HB3 . 126 . HB1 1 1
1605 1 1 2 1 21 VAL HB . 121 . HB 1 1
1605 1 2 2 1 26 LEU MD2 . 126 . HD2+ 1 1
1606 1 1 2 1 28 HIS HA . 128 . HA 1 1
1606 1 2 2 1 31 VAL MG1 . 131 . HG1+ 1 1
1607 1 1 2 1 44 LYS HB2 . 144 . HB2 1 1
1607 1 2 2 1 44 LYS HD2 . 144 . HD2 1 1
1608 1 1 2 1 26 LEU HG . 126 . HG 1 1
1608 1 2 2 1 30 LYS HB3 . 130 . HB1 1 1
1609 1 1 2 1 6 LEU HA . 106 . HA 1 1
1609 1 2 2 1 6 LEU MD1 . 106 . HD1+ 1 1
1610 1 1 2 1 9 LYS HB3 . 109 . HB1 1 1
1610 1 2 2 1 9 LYS HD2 . 109 . HD2 1 1
1611 1 1 2 1 9 LYS HB3 . 109 . HB1 1 1
1611 1 2 2 1 9 LYS HD3 . 109 . HD1 1 1
1612 1 1 2 1 38 LEU HG . 138 . HG 1 1
1612 1 2 2 1 42 ILE HG12 . 142 . HG12 1 1
1613 1 1 2 1 44 LYS HB3 . 144 . HB1 1 1
1613 1 2 2 1 44 LYS HD3 . 144 . HD1 1 1
1614 1 1 2 1 15 LYS HB3 . 115 . HB1 1 1
1614 1 2 2 1 15 LYS HD3 . 115 . HD1 1 1
1615 1 1 2 1 20 LEU HB2 . 120 . HB2 1 1
1615 1 2 2 1 20 LEU MD1 . 120 . HD1+ 1 1
1616 1 1 2 1 17 LEU MD2 . 117 . HD2+ 1 1
1616 1 2 2 1 34 PHE QE . 134 . HE+ 1 1
1617 1 1 1 1 24 HIS HD2 . 24 . HD2 1 1
1617 1 2 2 1 10 ILE MD . 110 . HD1+ 1 1
1618 1 1 2 1 36 ARG H . 136 . HN 1 1
1618 1 2 2 1 36 ARG HD2 . 136 . HD2 1 1
1619 1 1 2 1 36 ARG H . 136 . HN 1 1
1619 1 2 2 1 36 ARG HD3 . 136 . HD1 1 1
1620 1 1 2 1 6 LEU HG . 106 . HG 1 1
1620 1 2 2 1 10 ILE MD . 110 . HD1+ 1 1
1621 1 1 1 1 20 LEU MD1 . 20 . HD1+ 1 1
1621 1 2 2 1 10 ILE H . 110 . HN 1 1
1622 1 1 1 1 21 VAL HB . 21 . HB 1 1
1622 1 2 2 1 42 ILE MD . 142 . HD1+ 1 1
1623 1 1 2 1 18 ILE MG . 118 . HG2+ 1 1
1623 1 2 2 1 21 VAL HB . 121 . HB 1 1
1624 1 1 2 1 21 VAL HB . 121 . HB 1 1
1624 1 2 2 1 26 LEU MD1 . 126 . HD1+ 1 1
1625 1 1 2 1 18 ILE HG13 . 118 . HG11 1 1
1625 1 2 2 1 38 LEU MD2 . 138 . HD2+ 1 1
1626 1 1 2 1 11 GLU HB3 . 111 . HB1 1 1
1626 1 2 2 1 15 LYS HD2 . 115 . HD2 1 1
1627 1 1 2 1 44 LYS HD2 . 144 . HD2 1 1
1627 1 2 2 1 45 PHE QD . 145 . HD+ 1 1
1628 1 1 2 1 27 ASP H . 127 . HN 1 1
1628 1 2 2 1 27 ASP HB2 . 127 . HB2 1 1
1629 1 1 2 1 13 LYS HA . 113 . HA 1 1
1629 1 2 2 1 16 GLU HB2 . 116 . HB2 1 1
1630 1 1 2 1 51 LYS HB2 . 151 . HB2 1 1
1630 1 2 2 1 51 LYS HD2 . 151 . HD2 1 1
1631 1 1 2 1 51 LYS HB2 . 151 . HB2 1 1
1631 1 2 2 1 51 LYS HD3 . 151 . HD1 1 1
1632 1 1 2 1 34 PHE HA . 134 . HA 1 1
1632 1 2 2 1 37 ASP HB2 . 137 . HB2 1 1
1633 1 1 1 1 26 LEU MD2 . 26 . HD2+ 1 1
1633 1 2 2 1 45 PHE HB3 . 145 . HB1 1 1
1634 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
1634 1 2 2 1 10 ILE HG12 . 110 . HG12 1 1
1635 1 1 2 1 46 MET HB3 . 146 . HB1 1 1
1635 1 2 2 1 46 MET ME . 146 . HE+ 1 1
1636 1 1 2 1 14 LYS HD2 . 114 . HD2 1 1
1636 1 2 2 1 39 ASP HA . 139 . HA 1 1
1637 1 1 1 1 21 VAL MG1 . 21 . HG1+ 1 1
1637 1 2 2 1 46 MET HG2 . 146 . HG2 1 1
1638 1 1 1 1 26 LEU MD2 . 26 . HD2+ 1 1
1638 1 2 2 1 45 PHE HA . 145 . HA 1 1
1639 1 1 2 1 14 LYS HA . 114 . HA 1 1
1639 1 2 2 1 17 LEU HB2 . 117 . HB2 1 1
1640 1 1 1 1 16 GLU HB2 . 16 . HB2 1 1
1640 1 2 2 1 13 LYS HG2 . 113 . HG2 1 1
1641 1 1 1 1 13 LYS HG3 . 13 . HG1 1 1
1641 1 2 2 1 16 GLU HB2 . 116 . HB2 1 1
1642 1 1 2 1 14 LYS HG3 . 114 . HG1 1 1
1642 1 2 2 1 38 LEU HG . 138 . HG 1 1
1643 1 1 2 1 17 LEU MD2 . 117 . HD2+ 1 1
1643 1 2 2 1 21 VAL MG2 . 121 . HG2+ 1 1
1644 1 1 2 1 41 LEU HB2 . 141 . HB2 1 1
1644 1 2 2 1 42 ILE HG13 . 142 . HG11 1 1
1645 1 1 2 1 6 LEU MD1 . 106 . HD1+ 1 1
1645 1 2 2 1 10 ILE MD . 110 . HD1+ 1 1
1646 1 1 2 1 7 LYS HD2 . 107 . HD2 1 1
1646 1 2 2 1 7 LYS HG2 . 107 . HG2 1 1
1647 1 1 1 1 42 ILE HG12 . 42 . HG12 1 1
1647 1 2 2 1 17 LEU MD1 . 117 . HD1+ 1 1
1648 1 1 1 1 42 ILE HG12 . 42 . HG12 1 1
1648 1 2 2 1 17 LEU MD2 . 117 . HD2+ 1 1
1649 1 1 2 1 30 LYS HB3 . 130 . HB1 1 1
1649 1 2 2 1 30 LYS HD2 . 130 . HD2 1 1
1650 1 1 2 1 21 VAL HB . 121 . HB 1 1
1650 1 2 2 1 22 ALA H . 122 . HN 1 1
1651 1 1 2 1 29 ASP HA . 129 . HA 1 1
1651 1 2 2 1 32 LEU HG . 132 . HG 1 1
1652 1 1 2 1 6 LEU MD2 . 106 . HD2+ 1 1
1652 1 2 2 1 10 ILE MD . 110 . HD1+ 1 1
1653 1 1 1 1 13 LYS HG3 . 13 . HG1 1 1
1653 1 2 2 1 17 LEU HA . 117 . HA 1 1
1654 1 1 2 1 18 ILE HG13 . 118 . HG11 1 1
1654 1 2 2 1 38 LEU MD1 . 138 . HD1+ 1 1
1655 1 1 2 1 45 PHE H . 145 . HN 1 1
1655 1 2 2 1 45 PHE HB3 . 145 . HB1 1 1
1656 1 1 2 1 44 LYS HB2 . 144 . HB2 1 1
1656 1 2 2 1 45 PHE H . 145 . HN 1 1
1657 1 1 2 1 26 LEU H . 126 . HN 1 1
1657 1 2 2 1 31 VAL MG2 . 131 . HG2+ 1 1
1658 1 1 2 1 26 LEU H . 126 . HN 1 1
1658 1 2 2 1 26 LEU MD2 . 126 . HD2+ 1 1
1659 1 1 2 1 22 ALA HA . 122 . HA 1 1
1659 1 2 2 1 26 LEU H . 126 . HN 1 1
1660 1 1 2 1 26 LEU H . 126 . HN 1 1
1660 1 2 2 1 26 LEU HB3 . 126 . HB1 1 1
1661 1 1 2 1 26 LEU H . 126 . HN 1 1
1661 1 2 2 1 27 ASP H . 127 . HN 1 1
1662 1 1 2 1 19 GLN H . 119 . HN 1 1
1662 1 2 2 1 19 GLN HB3 . 119 . HB1 1 1
1663 1 1 2 1 48 VAL HB . 148 . HB 1 1
1663 1 2 2 1 49 LYS H . 149 . HN 1 1
1664 1 1 2 1 49 LYS H . 149 . HN 1 1
1664 1 2 2 1 49 LYS HG3 . 149 . HG1 1 1
1665 1 1 2 1 54 LYS HB2 . 154 . HB2 1 1
1665 1 2 2 1 55 LEU H . 155 . HN 1 1
1666 1 1 2 1 37 ASP H . 137 . HN 1 1
1666 1 2 2 1 37 ASP HB2 . 137 . HB2 1 1
1667 1 1 2 1 36 ARG HG2 . 136 . HG2 1 1
1667 1 2 2 1 37 ASP H . 137 . HN 1 1
1668 1 1 2 1 41 LEU H . 141 . HN 1 1
1668 1 2 2 1 41 LEU MD2 . 141 . HD2+ 1 1
1669 1 1 2 1 41 LEU H . 141 . HN 1 1
1669 1 2 2 1 41 LEU HG . 141 . HG 1 1
1670 1 1 2 1 41 LEU H . 141 . HN 1 1
1670 1 2 2 1 41 LEU HB2 . 141 . HB2 1 1
1671 1 1 2 1 10 ILE H . 110 . HN 1 1
1671 1 2 2 1 10 ILE HG12 . 110 . HG12 1 1
1672 1 1 1 1 10 ILE H . 10 . HN 1 1
1672 1 2 2 1 20 LEU MD2 . 120 . HD2+ 1 1
1673 1 1 2 1 9 LYS HB3 . 109 . HB1 1 1
1673 1 2 2 1 10 ILE H . 110 . HN 1 1
1674 1 1 2 1 51 LYS H . 151 . HN 1 1
1674 1 2 2 1 51 LYS HB2 . 151 . HB2 1 1
1675 1 1 2 1 30 LYS HB2 . 130 . HB2 1 1
1675 1 2 2 1 31 VAL H . 131 . HN 1 1
1676 1 1 2 1 30 LYS HB3 . 130 . HB1 1 1
1676 1 2 2 1 31 VAL H . 131 . HN 1 1
1677 1 1 2 1 30 LYS HD3 . 130 . HD1 1 1
1677 1 2 2 1 31 VAL H . 131 . HN 1 1
1678 1 1 2 1 26 LEU HG . 126 . HG 1 1
1678 1 2 2 1 31 VAL H . 131 . HN 1 1
1679 1 1 2 1 32 LEU HB2 . 132 . HB2 1 1
1679 1 2 2 1 33 LEU H . 133 . HN 1 1
1680 1 1 2 1 32 LEU MD1 . 132 . HD1+ 1 1
1680 1 2 2 1 33 LEU H . 133 . HN 1 1
1681 1 1 2 1 32 LEU MD2 . 132 . HD2+ 1 1
1681 1 2 2 1 33 LEU H . 133 . HN 1 1
1682 1 1 2 1 32 LEU HB3 . 132 . HB1 1 1
1682 1 2 2 1 33 LEU H . 133 . HN 1 1
1683 1 1 2 1 22 ALA H . 122 . HN 1 1
1683 1 2 2 1 31 VAL MG1 . 131 . HG1+ 1 1
1684 1 1 2 1 51 LYS HG3 . 151 . HG1 1 1
1684 1 2 2 1 52 VAL H . 152 . HN 1 1
1685 1 1 2 1 52 VAL H . 152 . HN 1 1
1685 1 2 2 1 52 VAL HB . 152 . HB 1 1
1686 1 1 2 1 51 LYS HB2 . 151 . HB2 1 1
1686 1 2 2 1 52 VAL H . 152 . HN 1 1
1687 1 1 2 1 51 LYS HG2 . 151 . HG2 1 1
1687 1 2 2 1 52 VAL H . 152 . HN 1 1
1688 1 1 2 1 9 LYS H . 109 . HN 1 1
1688 1 2 2 1 9 LYS HB3 . 109 . HB1 1 1
1689 1 1 2 1 32 LEU H . 132 . HN 1 1
1689 1 2 2 1 32 LEU MD2 . 132 . HD2+ 1 1
1690 1 1 2 1 13 LYS H . 113 . HN 1 1
1690 1 2 2 1 13 LYS HB2 . 113 . HB2 1 1
1691 1 1 2 1 16 GLU HB3 . 116 . HB1 1 1
1691 1 2 2 1 17 LEU H . 117 . HN 1 1
1692 1 1 2 1 17 LEU H . 117 . HN 1 1
1692 1 2 2 1 17 LEU MD2 . 117 . HD2+ 1 1
1693 1 1 2 1 17 LEU H . 117 . HN 1 1
1693 1 2 2 1 17 LEU HB2 . 117 . HB2 1 1
1694 1 1 2 1 34 PHE H . 134 . HN 1 1
1694 1 2 2 1 34 PHE HB2 . 134 . HB2 1 1
1695 1 1 2 1 30 LYS H . 130 . HN 1 1
1695 1 2 2 1 30 LYS HB3 . 130 . HB1 1 1
1696 1 1 2 1 11 GLU H . 111 . HN 1 1
1696 1 2 2 1 11 GLU HB3 . 111 . HB1 1 1
1697 1 1 2 1 43 ASN HB3 . 143 . HB1 1 1
1697 1 2 2 1 48 VAL H . 148 . HN 1 1
1698 1 1 2 1 43 ASN HB3 . 143 . HB1 1 1
1698 1 2 2 1 44 LYS H . 144 . HN 1 1
1699 1 1 2 1 44 LYS H . 144 . HN 1 1
1699 1 2 2 1 44 LYS HB2 . 144 . HB2 1 1
1700 1 1 2 1 44 LYS H . 144 . HN 1 1
1700 1 2 2 1 44 LYS HG2 . 144 . HG2 1 1
1701 1 1 2 1 13 LYS HB3 . 113 . HB1 1 1
1701 1 2 2 1 14 LYS H . 114 . HN 1 1
1702 1 1 1 1 14 LYS H . 14 . HN 1 1
1702 1 2 2 1 17 LEU HB2 . 117 . HB2 1 1
1703 1 1 2 1 14 LYS H . 114 . HN 1 1
1703 1 2 2 1 14 LYS HB3 . 114 . HB1 1 1
1704 1 1 1 1 14 LYS H . 14 . HN 1 1
1704 1 2 2 1 17 LEU MD1 . 117 . HD1+ 1 1
1705 1 1 2 1 38 LEU HB2 . 138 . HB2 1 1
1705 1 2 2 1 39 ASP H . 139 . HN 1 1
1706 1 1 2 1 38 LEU MD1 . 138 . HD1+ 1 1
1706 1 2 2 1 39 ASP H . 139 . HN 1 1
1707 1 1 2 1 38 LEU HB3 . 138 . HB1 1 1
1707 1 2 2 1 39 ASP H . 139 . HN 1 1
1708 1 1 2 1 17 LEU HB2 . 117 . HB2 1 1
1708 1 2 2 1 18 ILE H . 118 . HN 1 1
1709 1 1 2 1 18 ILE H . 118 . HN 1 1
1709 1 2 2 1 18 ILE HG12 . 118 . HG12 1 1
1710 1 1 2 1 16 GLU H . 116 . HN 1 1
1710 1 2 2 1 16 GLU HG3 . 116 . HG1 1 1
1711 1 1 2 1 16 GLU H . 116 . HN 1 1
1711 1 2 2 1 16 GLU HB3 . 116 . HB1 1 1
1712 1 1 2 1 23 ARG HB2 . 123 . HB2 1 1
1712 1 2 2 1 24 HIS H . 124 . HN 1 1
1713 1 1 2 1 23 ARG HG2 . 123 . HG2 1 1
1713 1 2 2 1 24 HIS H . 124 . HN 1 1
1714 1 1 2 1 15 LYS HB3 . 115 . HB1 1 1
1714 1 2 2 1 16 GLU H . 116 . HN 1 1
1715 1 1 2 1 19 GLN HB3 . 119 . HB1 1 1
1715 1 2 2 1 20 LEU H . 120 . HN 1 1
1716 1 1 2 1 20 LEU H . 120 . HN 1 1
1716 1 2 2 1 20 LEU MD2 . 120 . HD2+ 1 1
1717 1 1 2 1 20 LEU H . 120 . HN 1 1
1717 1 2 2 1 20 LEU HB3 . 120 . HB1 1 1
1718 1 1 2 1 20 LEU HB3 . 120 . HB1 1 1
1718 1 2 2 1 21 VAL H . 121 . HN 1 1
1719 1 1 2 1 17 LEU MD1 . 117 . HD1+ 1 1
1719 1 2 2 1 21 VAL H . 121 . HN 1 1
1720 1 1 1 1 21 VAL H . 21 . HN 1 1
1720 1 2 2 1 10 ILE MG . 110 . HG2+ 1 1
1721 1 1 2 1 21 VAL H . 121 . HN 1 1
1721 1 2 2 1 22 ALA MB . 122 . HB+ 1 1
1722 1 1 2 1 7 LYS H . 107 . HN 1 1
1722 1 2 2 1 7 LYS HB3 . 107 . HB1 1 1
1723 1 1 2 1 6 LEU HB2 . 106 . HB2 1 1
1723 1 2 2 1 7 LYS H . 107 . HN 1 1
1724 1 1 2 1 7 LYS H . 107 . HN 1 1
1724 1 2 2 1 7 LYS HG2 . 107 . HG2 1 1
1725 1 1 2 1 40 LYS H . 140 . HN 1 1
1725 1 2 2 1 40 LYS HG2 . 140 . HG2 1 1
1726 1 1 2 1 23 ARG H . 123 . HN 1 1
1726 1 2 2 1 24 HIS H . 124 . HN 1 1
1727 1 1 2 1 47 ASN H . 147 . HN 1 1
1727 1 2 2 1 47 ASN HB3 . 147 . HB1 1 1
1728 1 1 2 1 7 LYS HB3 . 107 . HB1 1 1
1728 1 2 2 1 8 ASN H . 108 . HN 1 1
1729 1 1 2 1 15 LYS H . 115 . HN 1 1
1729 1 2 2 1 15 LYS HG2 . 115 . HG2 1 1
1730 1 1 2 1 15 LYS H . 115 . HN 1 1
1730 1 2 2 1 18 ILE MD . 118 . HD1+ 1 1
1731 1 1 2 1 41 LEU HB2 . 141 . HB2 1 1
1731 1 2 2 1 42 ILE H . 142 . HN 1 1
1732 1 1 2 1 42 ILE H . 142 . HN 1 1
1732 1 2 2 1 42 ILE HG12 . 142 . HG12 1 1
1733 1 1 2 1 41 LEU MD1 . 141 . HD1+ 1 1
1733 1 2 2 1 42 ILE H . 142 . HN 1 1
1734 1 1 2 1 28 HIS HB3 . 128 . HB1 1 1
1734 1 2 2 1 29 ASP H . 129 . HN 1 1
1735 1 1 2 1 43 ASN H . 143 . HN 1 1
1735 1 2 2 1 44 LYS HB3 . 144 . HB1 1 1
1736 1 1 2 1 11 GLU HB3 . 111 . HB1 1 1
1736 1 2 2 1 12 ASN H . 112 . HN 1 1
1737 1 1 2 1 45 PHE HB3 . 145 . HB1 1 1
1737 1 2 2 1 46 MET H . 146 . HN 1 1
1738 1 1 2 1 46 MET H . 146 . HN 1 1
1738 1 2 2 1 46 MET HG3 . 146 . HG1 1 1
1739 1 1 2 1 46 MET H . 146 . HN 1 1
1739 1 2 2 1 46 MET HG2 . 146 . HG2 1 1
1740 1 1 2 1 18 ILE HG12 . 118 . HG12 1 1
1740 1 2 2 1 35 SER H . 135 . HN 1 1
1741 1 1 2 1 34 PHE HB2 . 134 . HB2 1 1
1741 1 2 2 1 35 SER H . 135 . HN 1 1
1742 1 1 2 1 18 ILE MG . 118 . HG2+ 1 1
1742 1 2 2 1 35 SER H . 135 . HN 1 1
1743 1 1 2 1 31 VAL MG1 . 131 . HG1+ 1 1
1743 1 2 2 1 35 SER H . 135 . HN 1 1
1744 1 1 2 1 26 LEU HB2 . 126 . HB2 1 1
1744 1 2 2 1 27 ASP H . 127 . HN 1 1
1745 1 1 2 1 27 ASP H . 127 . HN 1 1
1745 1 2 2 1 30 LYS HG2 . 130 . HG2 1 1
1746 1 1 2 1 48 VAL HA . 148 . HA 1 1
1746 1 2 2 1 50 ASP H . 150 . HN 1 1
1747 1 1 2 1 3 MET HB2 . 103 . HB2 1 1
1747 1 2 2 1 4 GLY H . 104 . HN 1 1
1748 1 1 2 1 3 MET HB3 . 103 . HB1 1 1
1748 1 2 2 1 4 GLY H . 104 . HN 1 1
1749 1 1 2 1 4 GLY H . 104 . HN 1 1
1749 1 2 2 1 5 GLN H . 105 . HN 1 1
1750 1 1 2 1 5 GLN H . 105 . HN 1 1
1750 1 2 2 1 6 LEU H . 106 . HN 1 1
1751 1 1 2 1 17 LEU H . 117 . HN 1 1
1751 1 2 2 1 18 ILE H . 118 . HN 1 1
1752 1 1 2 1 18 ILE H . 118 . HN 1 1
1752 1 2 2 1 19 GLN H . 119 . HN 1 1
1753 1 1 2 1 19 GLN H . 119 . HN 1 1
1753 1 2 2 1 20 LEU H . 120 . HN 1 1
1754 1 1 2 1 20 LEU H . 120 . HN 1 1
1754 1 2 2 1 21 VAL H . 121 . HN 1 1
1755 1 1 2 1 21 VAL H . 121 . HN 1 1
1755 1 2 2 1 22 ALA H . 122 . HN 1 1
1756 1 1 2 1 22 ALA H . 122 . HN 1 1
1756 1 2 2 1 23 ARG H . 123 . HN 1 1
1757 1 1 2 1 29 ASP H . 129 . HN 1 1
1757 1 2 2 1 30 LYS H . 130 . HN 1 1
1758 1 1 2 1 29 ASP H . 129 . HN 1 1
1758 1 2 2 1 31 VAL H . 131 . HN 1 1
1759 1 1 2 1 30 LYS H . 130 . HN 1 1
1759 1 2 2 1 31 VAL H . 131 . HN 1 1
1760 1 1 2 1 28 HIS HA . 128 . HA 1 1
1760 1 2 2 1 32 LEU H . 132 . HN 1 1
1761 1 1 2 1 30 LYS H . 130 . HN 1 1
1761 1 2 2 1 32 LEU H . 132 . HN 1 1
1762 1 1 2 1 31 VAL H . 131 . HN 1 1
1762 1 2 2 1 32 LEU H . 132 . HN 1 1
1763 1 1 2 1 33 LEU H . 133 . HN 1 1
1763 1 2 2 1 34 PHE H . 134 . HN 1 1
1764 1 1 2 1 35 SER H . 135 . HN 1 1
1764 1 2 2 1 37 ASP H . 137 . HN 1 1
1765 1 1 2 1 35 SER HB2 . 135 . HB2 1 1
1765 1 2 2 1 36 ARG H . 136 . HN 1 1
1766 1 1 2 1 35 SER HB3 . 135 . HB1 1 1
1766 1 2 2 1 36 ARG H . 136 . HN 1 1
1767 1 1 2 1 35 SER H . 135 . HN 1 1
1767 1 2 2 1 36 ARG H . 136 . HN 1 1
1768 1 1 2 1 36 ARG H . 136 . HN 1 1
1768 1 2 2 1 37 ASP H . 137 . HN 1 1
1769 1 1 2 1 33 LEU HA . 133 . HA 1 1
1769 1 2 2 1 37 ASP H . 137 . HN 1 1
1770 1 1 2 1 37 ASP H . 137 . HN 1 1
1770 1 2 2 1 38 LEU H . 138 . HN 1 1
1771 1 1 2 1 36 ARG H . 136 . HN 1 1
1771 1 2 2 1 38 LEU H . 138 . HN 1 1
1772 1 1 2 1 38 LEU H . 138 . HN 1 1
1772 1 2 2 1 40 LYS H . 140 . HN 1 1
1773 1 1 2 1 38 LEU H . 138 . HN 1 1
1773 1 2 2 1 39 ASP H . 139 . HN 1 1
1774 1 1 2 1 39 ASP H . 139 . HN 1 1
1774 1 2 2 1 40 LYS H . 140 . HN 1 1
1775 1 1 2 1 41 LEU H . 141 . HN 1 1
1775 1 2 2 1 42 ILE H . 142 . HN 1 1
1776 1 1 2 1 43 ASN H . 143 . HN 1 1
1776 1 2 2 1 44 LYS H . 144 . HN 1 1
1777 1 1 2 1 44 LYS H . 144 . HN 1 1
1777 1 2 2 1 45 PHE H . 145 . HN 1 1
1778 1 1 2 1 44 LYS H . 144 . HN 1 1
1778 1 2 2 1 46 MET H . 146 . HN 1 1
1779 1 1 2 1 45 PHE H . 145 . HN 1 1
1779 1 2 2 1 46 MET H . 146 . HN 1 1
1780 1 1 2 1 45 PHE H . 145 . HN 1 1
1780 1 2 2 1 47 ASN H . 147 . HN 1 1
1781 1 1 2 1 46 MET H . 146 . HN 1 1
1781 1 2 2 1 47 ASN H . 147 . HN 1 1
1782 1 1 2 1 46 MET H . 146 . HN 1 1
1782 1 2 2 1 48 VAL H . 148 . HN 1 1
1783 1 1 2 1 48 VAL H . 148 . HN 1 1
1783 1 2 2 1 49 LYS H . 149 . HN 1 1
1784 1 1 2 1 49 LYS HA . 149 . HA 1 1
1784 1 2 2 1 50 ASP H . 150 . HN 1 1
1785 1 1 2 1 51 LYS HA . 151 . HA 1 1
1785 1 2 2 1 52 VAL H . 152 . HN 1 1
1786 1 1 2 1 53 HIS H . 153 . HN 1 1
1786 1 2 2 1 54 LYS H . 154 . HN 1 1
1787 1 1 2 1 6 LEU H . 106 . HN 1 1
1787 1 2 2 1 7 LYS H . 107 . HN 1 1
1788 1 1 2 1 7 LYS H . 107 . HN 1 1
1788 1 2 2 1 8 ASN H . 108 . HN 1 1
1789 1 1 2 1 8 ASN H . 108 . HN 1 1
1789 1 2 2 1 9 LYS H . 109 . HN 1 1
1790 1 1 2 1 9 LYS H . 109 . HN 1 1
1790 1 2 2 1 10 ILE H . 110 . HN 1 1
1791 1 1 2 1 7 LYS HA . 107 . HA 1 1
1791 1 2 2 1 11 GLU H . 111 . HN 1 1
1792 1 1 2 1 10 ILE H . 110 . HN 1 1
1792 1 2 2 1 11 GLU H . 111 . HN 1 1
1793 1 1 2 1 11 GLU H . 111 . HN 1 1
1793 1 2 2 1 12 ASN H . 112 . HN 1 1
1794 1 1 2 1 12 ASN H . 112 . HN 1 1
1794 1 2 2 1 13 LYS H . 113 . HN 1 1
1795 1 1 2 1 13 LYS H . 113 . HN 1 1
1795 1 2 2 1 14 LYS H . 114 . HN 1 1
1796 1 1 2 1 14 LYS H . 114 . HN 1 1
1796 1 2 2 1 15 LYS H . 115 . HN 1 1
1797 1 1 2 1 15 LYS H . 115 . HN 1 1
1797 1 2 2 1 16 GLU H . 116 . HN 1 1
1798 1 1 2 1 16 GLU H . 116 . HN 1 1
1798 1 2 2 1 17 LEU H . 117 . HN 1 1
1799 1 1 2 1 14 LYS HA . 114 . HA 1 1
1799 1 2 2 1 18 ILE H . 118 . HN 1 1
1800 1 1 2 1 16 GLU HA . 116 . HA 1 1
1800 1 2 2 1 19 GLN H . 119 . HN 1 1
1801 1 1 2 1 25 GLY H . 125 . HN 1 1
1801 1 2 2 1 26 LEU H . 126 . HN 1 1
1802 1 1 2 1 27 ASP H . 127 . HN 1 1
1802 1 2 2 1 30 LYS HB3 . 130 . HB1 1 1
1803 1 1 2 1 6 LEU MD2 . 106 . HD2+ 1 1
1803 1 2 2 1 7 LYS H . 107 . HN 1 1
1804 1 1 2 1 55 LEU MD2 . 155 . HD2+ 1 1
1804 1 2 2 1 56 GLU H . 156 . HN 1 1
1805 1 1 2 1 39 ASP HB3 . 139 . HB1 1 1
1805 1 2 2 1 43 ASN HD21 . 143 . HD21 1 1
1806 1 1 2 1 7 LYS H . 107 . HN 1 1
1806 1 2 2 1 7 LYS HG3 . 107 . HG1 1 1
1807 1 1 2 1 10 ILE HB . 110 . HB 1 1
1807 1 2 2 1 12 ASN H . 112 . HN 1 1
1808 1 1 2 1 28 HIS H . 128 . HN 1 1
1808 1 2 2 1 29 ASP H . 129 . HN 1 1
1809 1 1 1 1 14 LYS H . 14 . HN 1 1
1809 1 2 2 1 17 LEU HG . 117 . HG 1 1
1810 1 1 2 1 36 ARG HA . 136 . HA 1 1
1810 1 2 2 1 40 LYS H . 140 . HN 1 1
1811 1 1 1 1 34 PHE H . 34 . HN 1 1
1811 1 2 2 1 45 PHE QE . 145 . HE+ 1 1
1812 1 1 1 1 46 MET H . 46 . HN 1 1
1812 1 2 2 1 26 LEU MD2 . 126 . HD2+ 1 1
1813 1 1 2 1 33 LEU H . 133 . HN 1 1
1813 1 2 2 1 33 LEU HB3 . 133 . HB1 1 1
1814 1 1 2 1 32 LEU H . 132 . HN 1 1
1814 1 2 2 1 33 LEU H . 133 . HN 1 1
1815 1 1 2 1 47 ASN HB3 . 147 . HB1 1 1
1815 1 2 2 1 48 VAL H . 148 . HN 1 1
1816 1 1 2 1 22 ALA H . 122 . HN 1 1
1816 1 2 2 1 26 LEU H . 126 . HN 1 1
1817 1 1 1 1 42 ILE H . 42 . HN 1 1
1817 1 2 2 1 34 PHE QE . 134 . HE+ 1 1
1818 1 1 2 1 24 HIS H . 124 . HN 1 1
1818 1 2 2 1 25 GLY H . 125 . HN 1 1
1819 1 1 2 1 57 HIS HB2 . 157 . HB2 1 1
1819 1 2 2 1 58 HIS H . 158 . HN 1 1
1820 1 1 2 1 17 LEU HG . 117 . HG 1 1
1820 1 2 2 1 18 ILE H . 118 . HN 1 1
1821 1 1 2 1 3 MET H . 103 . HN 1 1
1821 1 2 2 1 4 GLY H . 104 . HN 1 1
1822 1 1 2 1 26 LEU MD2 . 126 . HD2+ 1 1
1822 1 2 2 1 27 ASP H . 127 . HN 1 1
1823 1 1 2 1 55 LEU HG . 155 . HG 1 1
1823 1 2 2 1 56 GLU H . 156 . HN 1 1
1824 1 1 2 1 10 ILE MD . 110 . HD1+ 1 1
1824 1 2 2 1 11 GLU H . 111 . HN 1 1
1825 1 1 1 1 20 LEU H . 20 . HN 1 1
1825 1 2 2 1 10 ILE MD . 110 . HD1+ 1 1
1826 1 1 2 1 10 ILE H . 110 . HN 1 1
1826 1 2 2 1 10 ILE MD . 110 . HD1+ 1 1
1827 1 1 1 1 24 HIS H . 24 . HN 1 1
1827 1 2 2 1 10 ILE MD . 110 . HD1+ 1 1
1828 1 1 2 1 18 ILE MD . 118 . HD1+ 1 1
1828 1 2 2 1 35 SER H . 135 . HN 1 1
1829 1 1 2 1 18 ILE MD . 118 . HD1+ 1 1
1829 1 2 2 1 19 GLN H . 119 . HN 1 1
1830 1 1 2 1 18 ILE H . 118 . HN 1 1
1830 1 2 2 1 18 ILE MD . 118 . HD1+ 1 1
1831 1 1 2 1 10 ILE MG . 110 . HG2+ 1 1
1831 1 2 2 1 11 GLU H . 111 . HN 1 1
1832 1 1 2 1 10 ILE MG . 110 . HG2+ 1 1
1832 1 2 2 1 14 LYS H . 114 . HN 1 1
1833 1 1 2 1 18 ILE MG . 118 . HG2+ 1 1
1833 1 2 2 1 19 GLN H . 119 . HN 1 1
1834 1 1 2 1 18 ILE H . 118 . HN 1 1
1834 1 2 2 1 18 ILE MG . 118 . HG2+ 1 1
1835 1 1 2 1 18 ILE MG . 118 . HG2+ 1 1
1835 1 2 2 1 22 ALA H . 122 . HN 1 1
1836 1 1 2 1 42 ILE MG . 142 . HG2+ 1 1
1836 1 2 2 1 46 MET H . 146 . HN 1 1
1837 1 1 2 1 42 ILE H . 142 . HN 1 1
1837 1 2 2 1 42 ILE MG . 142 . HG2+ 1 1
1838 1 1 2 1 22 ALA MB . 122 . HB+ 1 1
1838 1 2 2 1 24 HIS H . 124 . HN 1 1
1839 1 1 2 1 22 ALA H . 122 . HN 1 1
1839 1 2 2 1 22 ALA MB . 122 . HB+ 1 1
1840 1 1 2 1 22 ALA MB . 122 . HB+ 1 1
1840 1 2 2 1 23 ARG H . 123 . HN 1 1
1841 1 1 2 1 22 ALA MB . 122 . HB+ 1 1
1841 1 2 2 1 26 LEU H . 126 . HN 1 1
1842 1 1 2 1 19 GLN H . 119 . HN 1 1
1842 1 2 2 1 22 ALA MB . 122 . HB+ 1 1
1843 1 1 2 1 48 VAL H . 148 . HN 1 1
1843 1 2 2 1 48 VAL MG2 . 148 . HG2+ 1 1
1844 1 1 2 1 48 VAL MG2 . 148 . HG2+ 1 1
1844 1 2 2 1 49 LYS H . 149 . HN 1 1
1845 1 1 2 1 51 LYS H . 151 . HN 1 1
1845 1 2 2 1 52 VAL MG1 . 152 . HG1+ 1 1
1846 1 1 2 1 52 VAL H . 152 . HN 1 1
1846 1 2 2 1 52 VAL MG2 . 152 . HG2+ 1 1
1847 1 1 2 1 52 VAL MG1 . 152 . HG1+ 1 1
1847 1 2 2 1 53 HIS H . 153 . HN 1 1
1848 1 1 2 1 52 VAL MG2 . 152 . HG2+ 1 1
1848 1 2 2 1 53 HIS H . 153 . HN 1 1
1849 1 1 2 1 48 VAL H . 148 . HN 1 1
1849 1 2 2 1 48 VAL MG1 . 148 . HG1+ 1 1
1850 1 1 2 1 51 LYS H . 151 . HN 1 1
1850 1 2 2 1 52 VAL MG2 . 152 . HG2+ 1 1
1851 1 1 2 1 48 VAL MG1 . 148 . HG1+ 1 1
1851 1 2 2 1 49 LYS H . 149 . HN 1 1
1852 1 1 2 1 31 VAL MG1 . 131 . HG1+ 1 1
1852 1 2 2 1 32 LEU H . 132 . HN 1 1
1853 1 1 2 1 31 VAL H . 131 . HN 1 1
1853 1 2 2 1 31 VAL MG1 . 131 . HG1+ 1 1
1854 1 1 2 1 33 LEU H . 133 . HN 1 1
1854 1 2 2 1 33 LEU MD2 . 133 . HD2+ 1 1
1855 1 1 2 1 20 LEU H . 120 . HN 1 1
1855 1 2 2 1 20 LEU MD1 . 120 . HD1+ 1 1
1856 1 1 1 1 23 ARG H . 23 . HN 1 1
1856 1 2 2 1 6 LEU MD2 . 106 . HD2+ 1 1
1857 1 1 2 1 6 LEU H . 106 . HN 1 1
1857 1 2 2 1 6 LEU MD2 . 106 . HD2+ 1 1
1858 1 1 2 1 17 LEU MD2 . 117 . HD2+ 1 1
1858 1 2 2 1 21 VAL H . 121 . HN 1 1
1859 1 1 1 1 17 LEU H . 17 . HN 1 1
1859 1 2 2 1 13 LYS HG3 . 113 . HG1 1 1
1860 1 1 1 1 17 LEU H . 17 . HN 1 1
1860 1 2 2 1 13 LYS HG2 . 113 . HG2 1 1
1861 1 1 2 1 31 VAL H . 131 . HN 1 1
1861 1 2 2 1 31 VAL MG2 . 131 . HG2+ 1 1
1862 1 1 2 1 13 LYS HG3 . 113 . HG1 1 1
1862 1 2 2 1 14 LYS H . 114 . HN 1 1
1863 1 1 2 1 14 LYS H . 114 . HN 1 1
1863 1 2 2 1 14 LYS HG2 . 114 . HG2 1 1
1864 1 1 1 1 16 GLU H . 16 . HN 1 1
1864 1 2 2 1 13 LYS HG3 . 113 . HG1 1 1
1865 1 1 1 1 16 GLU H . 16 . HN 1 1
1865 1 2 2 1 13 LYS HG2 . 113 . HG2 1 1
1866 1 1 2 1 44 LYS H . 144 . HN 1 1
1866 1 2 2 1 44 LYS HG3 . 144 . HG1 1 1
1867 1 1 2 1 44 LYS HG2 . 144 . HG2 1 1
1867 1 2 2 1 45 PHE H . 145 . HN 1 1
1868 1 1 2 1 49 LYS H . 149 . HN 1 1
1868 1 2 2 1 49 LYS HG2 . 149 . HG2 1 1
1869 1 1 2 1 14 LYS HG2 . 114 . HG2 1 1
1869 1 2 2 1 15 LYS H . 115 . HN 1 1
1870 1 1 2 1 26 LEU MD1 . 126 . HD1+ 1 1
1870 1 2 2 1 27 ASP H . 127 . HN 1 1
1871 1 1 1 1 46 MET H . 46 . HN 1 1
1871 1 2 2 1 26 LEU MD1 . 126 . HD1+ 1 1
1872 1 1 2 1 32 LEU H . 132 . HN 1 1
1872 1 2 2 1 32 LEU MD1 . 132 . HD1+ 1 1
1873 1 1 1 1 23 ARG H . 23 . HN 1 1
1873 1 2 2 1 6 LEU MD1 . 106 . HD1+ 1 1
1874 1 1 2 1 9 LYS H . 109 . HN 1 1
1874 1 2 2 1 9 LYS HG2 . 109 . HG2 1 1
1875 1 1 2 1 9 LYS H . 109 . HN 1 1
1875 1 2 2 1 9 LYS HG3 . 109 . HG1 1 1
1876 1 1 2 1 14 LYS H . 114 . HN 1 1
1876 1 2 2 1 15 LYS HG3 . 115 . HG1 1 1
1877 1 1 2 1 15 LYS H . 115 . HN 1 1
1877 1 2 2 1 15 LYS HG3 . 115 . HG1 1 1
1878 1 1 2 1 41 LEU H . 141 . HN 1 1
1878 1 2 2 1 41 LEU MD1 . 141 . HD1+ 1 1
1879 1 1 1 1 38 LEU H . 38 . HN 1 1
1879 1 2 2 1 41 LEU MD1 . 141 . HD1+ 1 1
1880 1 1 2 1 15 LYS HG3 . 115 . HG1 1 1
1880 1 2 2 1 16 GLU H . 116 . HN 1 1
1881 1 1 1 1 37 ASP H . 37 . HN 1 1
1881 1 2 2 1 41 LEU MD1 . 141 . HD1+ 1 1
1882 1 1 2 1 27 ASP H . 127 . HN 1 1
1882 1 2 2 1 30 LYS HG3 . 130 . HG1 1 1
1883 1 1 2 1 30 LYS H . 130 . HN 1 1
1883 1 2 2 1 30 LYS HG2 . 130 . HG2 1 1
1884 1 1 2 1 30 LYS HG3 . 130 . HG1 1 1
1884 1 2 2 1 31 VAL H . 131 . HN 1 1
1885 1 1 2 1 32 LEU H . 132 . HN 1 1
1885 1 2 2 1 32 LEU HG . 132 . HG 1 1
1886 1 1 2 1 38 LEU H . 138 . HN 1 1
1886 1 2 2 1 38 LEU HG . 138 . HG 1 1
1887 1 1 2 1 38 LEU HG . 138 . HG 1 1
1887 1 2 2 1 39 ASP H . 139 . HN 1 1
1888 1 1 2 1 38 LEU MD2 . 138 . HD2+ 1 1
1888 1 2 2 1 39 ASP H . 139 . HN 1 1
1889 1 1 2 1 20 LEU H . 120 . HN 1 1
1889 1 2 2 1 20 LEU HG . 120 . HG 1 1
1890 1 1 2 1 55 LEU H . 155 . HN 1 1
1890 1 2 2 1 55 LEU HG . 155 . HG 1 1
1891 1 1 2 1 36 ARG HG3 . 136 . HG1 1 1
1891 1 2 2 1 37 ASP H . 137 . HN 1 1
1892 1 1 2 1 17 LEU HG . 117 . HG 1 1
1892 1 2 2 1 21 VAL H . 121 . HN 1 1
1893 1 1 2 1 6 LEU HG . 106 . HG 1 1
1893 1 2 2 1 7 LYS H . 107 . HN 1 1
1894 1 1 2 1 6 LEU H . 106 . HN 1 1
1894 1 2 2 1 6 LEU HG . 106 . HG 1 1
1895 1 1 2 1 17 LEU H . 117 . HN 1 1
1895 1 2 2 1 17 LEU HG . 117 . HG 1 1
1896 1 1 2 1 23 ARG H . 123 . HN 1 1
1896 1 2 2 1 23 ARG HG2 . 123 . HG2 1 1
1897 1 1 2 1 22 ALA H . 122 . HN 1 1
1897 1 2 2 1 23 ARG HG2 . 123 . HG2 1 1
1898 1 1 2 1 21 VAL H . 121 . HN 1 1
1898 1 2 2 1 23 ARG HG2 . 123 . HG2 1 1
1899 1 1 2 1 23 ARG HG3 . 123 . HG1 1 1
1899 1 2 2 1 24 HIS H . 124 . HN 1 1
1900 1 1 2 1 26 LEU HG . 126 . HG 1 1
1900 1 2 2 1 27 ASP H . 127 . HN 1 1
1901 1 1 2 1 26 LEU H . 126 . HN 1 1
1901 1 2 2 1 26 LEU HG . 126 . HG 1 1
1902 1 1 2 1 19 GLN H . 119 . HN 1 1
1902 1 2 2 1 19 GLN HB2 . 119 . HB2 1 1
1903 1 1 2 1 19 GLN HB2 . 119 . HB2 1 1
1903 1 2 2 1 20 LEU H . 120 . HN 1 1
1904 1 1 2 1 5 GLN H . 105 . HN 1 1
1904 1 2 2 1 5 GLN HB3 . 105 . HB1 1 1
1905 1 1 2 1 11 GLU HB3 . 111 . HB1 1 1
1905 1 2 2 1 15 LYS H . 115 . HN 1 1
1906 1 1 2 1 5 GLN HB3 . 105 . HB1 1 1
1906 1 2 2 1 6 LEU H . 106 . HN 1 1
1907 1 1 2 1 11 GLU HB2 . 111 . HB2 1 1
1907 1 2 2 1 12 ASN H . 112 . HN 1 1
1908 1 1 2 1 11 GLU H . 111 . HN 1 1
1908 1 2 2 1 11 GLU HB2 . 111 . HB2 1 1
1909 1 1 2 1 11 GLU HB2 . 111 . HB2 1 1
1909 1 2 2 1 13 LYS H . 113 . HN 1 1
1910 1 1 2 1 51 LYS H . 151 . HN 1 1
1910 1 2 2 1 51 LYS HD2 . 151 . HD2 1 1
1911 1 1 2 1 51 LYS H . 151 . HN 1 1
1911 1 2 2 1 51 LYS HD3 . 151 . HD1 1 1
1912 1 1 2 1 9 LYS H . 109 . HN 1 1
1912 1 2 2 1 11 GLU HB2 . 111 . HB2 1 1
1913 1 1 2 1 7 LYS HD2 . 107 . HD2 1 1
1913 1 2 2 1 10 ILE H . 110 . HN 1 1
1914 1 1 2 1 10 ILE H . 110 . HN 1 1
1914 1 2 2 1 11 GLU HB2 . 111 . HB2 1 1
1915 1 1 2 1 30 LYS H . 130 . HN 1 1
1915 1 2 2 1 30 LYS HD3 . 130 . HD1 1 1
1916 1 1 2 1 7 LYS H . 107 . HN 1 1
1916 1 2 2 1 7 LYS HD2 . 107 . HD2 1 1
1917 1 1 2 1 27 ASP H . 127 . HN 1 1
1917 1 2 2 1 30 LYS HD3 . 130 . HD1 1 1
1918 1 1 2 1 27 ASP H . 127 . HN 1 1
1918 1 2 2 1 30 LYS HD2 . 130 . HD2 1 1
1919 1 1 2 1 9 LYS H . 109 . HN 1 1
1919 1 2 2 1 9 LYS HD2 . 109 . HD2 1 1
1920 1 1 2 1 9 LYS H . 109 . HN 1 1
1920 1 2 2 1 9 LYS HD3 . 109 . HD1 1 1
1921 1 1 2 1 14 LYS H . 114 . HN 1 1
1921 1 2 2 1 14 LYS HD3 . 114 . HD1 1 1
1922 1 1 2 1 28 HIS HB2 . 128 . HB2 1 1
1922 1 2 2 1 29 ASP H . 129 . HN 1 1
1923 1 1 2 1 14 LYS HD2 . 114 . HD2 1 1
1923 1 2 2 1 39 ASP H . 139 . HN 1 1
1924 1 1 2 1 40 LYS H . 140 . HN 1 1
1924 1 2 2 1 40 LYS HD2 . 140 . HD2 1 1
1925 1 1 2 1 40 LYS H . 140 . HN 1 1
1925 1 2 2 1 40 LYS HD3 . 140 . HD1 1 1
1926 1 1 2 1 24 HIS HB3 . 124 . HB1 1 1
1926 1 2 2 1 25 GLY H . 125 . HN 1 1
1927 1 1 2 1 24 HIS H . 124 . HN 1 1
1927 1 2 2 1 24 HIS HB2 . 124 . HB2 1 1
1928 1 1 2 1 24 HIS H . 124 . HN 1 1
1928 1 2 2 1 24 HIS HB3 . 124 . HB1 1 1
1929 1 1 2 1 57 HIS HB3 . 157 . HB1 1 1
1929 1 2 2 1 58 HIS H . 158 . HN 1 1
1930 1 1 2 1 23 ARG H . 123 . HN 1 1
1930 1 2 2 1 23 ARG HB3 . 123 . HB1 1 1
1931 1 1 2 1 24 HIS HB3 . 124 . HB1 1 1
1931 1 2 2 1 26 LEU H . 126 . HN 1 1
1932 1 1 2 1 22 ALA H . 122 . HN 1 1
1932 1 2 2 1 23 ARG HB3 . 123 . HB1 1 1
1933 1 1 2 1 22 ALA H . 122 . HN 1 1
1933 1 2 2 1 24 HIS HB2 . 124 . HB2 1 1
1934 1 1 2 1 22 ALA H . 122 . HN 1 1
1934 1 2 2 1 24 HIS HB3 . 124 . HB1 1 1
1935 1 1 2 1 53 HIS HB2 . 153 . HB2 1 1
1935 1 2 2 1 54 LYS H . 154 . HN 1 1
1936 1 1 2 1 53 HIS HB3 . 153 . HB1 1 1
1936 1 2 2 1 54 LYS H . 154 . HN 1 1
1937 1 1 2 1 18 ILE H . 118 . HN 1 1
1937 1 2 2 1 18 ILE HG13 . 118 . HG11 1 1
1938 1 1 2 1 18 ILE HG13 . 118 . HG11 1 1
1938 1 2 2 1 19 GLN H . 119 . HN 1 1
1939 1 1 2 1 13 LYS HB2 . 113 . HB2 1 1
1939 1 2 2 1 14 LYS H . 114 . HN 1 1
1940 1 1 2 1 21 VAL H . 121 . HN 1 1
1940 1 2 2 1 24 HIS HB2 . 124 . HB2 1 1
1941 1 1 2 1 21 VAL H . 121 . HN 1 1
1941 1 2 2 1 24 HIS HB3 . 124 . HB1 1 1
1942 1 1 2 1 36 ARG HB2 . 136 . HB2 1 1
1942 1 2 2 1 37 ASP H . 137 . HN 1 1
1943 1 1 2 1 36 ARG HB3 . 136 . HB1 1 1
1943 1 2 2 1 37 ASP H . 137 . HN 1 1
1944 1 1 2 1 13 LYS H . 113 . HN 1 1
1944 1 2 2 1 13 LYS HB3 . 113 . HB1 1 1
1945 1 1 2 1 16 GLU H . 116 . HN 1 1
1945 1 2 2 1 16 GLU HB2 . 116 . HB2 1 1
1946 1 1 2 1 2 GLU HB2 . 102 . HB2 1 1
1946 1 2 2 1 3 MET H . 103 . HN 1 1
1947 1 1 2 1 2 GLU HB3 . 102 . HB1 1 1
1947 1 2 2 1 3 MET H . 103 . HN 1 1
1948 1 1 2 1 42 ILE H . 142 . HN 1 1
1948 1 2 2 1 42 ILE HG13 . 142 . HG11 1 1
1949 1 1 2 1 31 VAL HB . 131 . HB 1 1
1949 1 2 2 1 32 LEU H . 132 . HN 1 1
1950 1 1 2 1 31 VAL H . 131 . HN 1 1
1950 1 2 2 1 31 VAL HB . 131 . HB 1 1
1951 1 1 2 1 30 LYS H . 130 . HN 1 1
1951 1 2 2 1 31 VAL HB . 131 . HB 1 1
1952 1 1 2 1 21 VAL H . 121 . HN 1 1
1952 1 2 2 1 21 VAL HB . 121 . HB 1 1
1953 1 1 2 1 10 ILE H . 110 . HN 1 1
1953 1 2 2 1 10 ILE HG13 . 110 . HG11 1 1
1954 1 1 2 1 14 LYS H . 114 . HN 1 1
1954 1 2 2 1 14 LYS HB2 . 114 . HB2 1 1
1955 1 1 2 1 7 LYS H . 107 . HN 1 1
1955 1 2 2 1 7 LYS HB2 . 107 . HB2 1 1
1956 1 1 2 1 10 ILE HG13 . 110 . HG11 1 1
1956 1 2 2 1 11 GLU H . 111 . HN 1 1
1957 1 1 2 1 13 LYS H . 113 . HN 1 1
1957 1 2 2 1 14 LYS HB3 . 114 . HB1 1 1
1958 1 1 2 1 12 ASN H . 112 . HN 1 1
1958 1 2 2 1 14 LYS HB3 . 114 . HB1 1 1
1959 1 1 2 1 12 ASN H . 112 . HN 1 1
1959 1 2 2 1 15 LYS HB2 . 115 . HB2 1 1
1960 1 1 2 1 14 LYS HB3 . 114 . HB1 1 1
1960 1 2 2 1 15 LYS H . 115 . HN 1 1
1961 1 1 2 1 15 LYS H . 115 . HN 1 1
1961 1 2 2 1 15 LYS HB2 . 115 . HB2 1 1
1962 1 1 2 1 15 LYS HB2 . 115 . HB2 1 1
1962 1 2 2 1 16 GLU H . 116 . HN 1 1
1963 1 1 2 1 44 LYS HB3 . 144 . HB1 1 1
1963 1 2 2 1 45 PHE H . 145 . HN 1 1
1964 1 1 2 1 44 LYS H . 144 . HN 1 1
1964 1 2 2 1 44 LYS HB3 . 144 . HB1 1 1
1965 1 1 2 1 3 MET H . 103 . HN 1 1
1965 1 2 2 1 3 MET HG2 . 103 . HG2 1 1
1966 1 1 2 1 3 MET H . 103 . HN 1 1
1966 1 2 2 1 3 MET HG3 . 103 . HG1 1 1
1967 1 1 2 1 43 ASN H . 143 . HN 1 1
1967 1 2 2 1 46 MET HG2 . 146 . HG2 1 1
1968 1 1 2 1 43 ASN H . 143 . HN 1 1
1968 1 2 2 1 46 MET HG3 . 146 . HG1 1 1
1969 1 1 2 1 48 VAL H . 148 . HN 1 1
1969 1 2 2 1 48 VAL HB . 148 . HB 1 1
1970 1 1 2 1 9 LYS H . 109 . HN 1 1
1970 1 2 2 1 9 LYS HB2 . 109 . HB2 1 1
1971 1 1 2 1 40 LYS HB2 . 140 . HB2 1 1
1971 1 2 2 1 42 ILE H . 142 . HN 1 1
1972 1 1 2 1 40 LYS HB3 . 140 . HB1 1 1
1972 1 2 2 1 42 ILE H . 142 . HN 1 1
1973 1 1 2 1 46 MET H . 146 . HN 1 1
1973 1 2 2 1 46 MET HB2 . 146 . HB2 1 1
1974 1 1 2 1 46 MET HB2 . 146 . HB2 1 1
1974 1 2 2 1 47 ASN H . 147 . HN 1 1
1975 1 1 2 1 9 LYS HB3 . 109 . HB1 1 1
1975 1 2 2 1 13 LYS H . 113 . HN 1 1
1976 1 1 2 1 9 LYS HB2 . 109 . HB2 1 1
1976 1 2 2 1 10 ILE H . 110 . HN 1 1
1977 1 1 2 1 45 PHE H . 145 . HN 1 1
1977 1 2 2 1 46 MET HB2 . 146 . HB2 1 1
1978 1 1 2 1 51 LYS H . 151 . HN 1 1
1978 1 2 2 1 51 LYS HB3 . 151 . HB1 1 1
1979 1 1 2 1 49 LYS H . 149 . HN 1 1
1979 1 2 2 1 49 LYS HB2 . 149 . HB2 1 1
1980 1 1 2 1 27 ASP H . 127 . HN 1 1
1980 1 2 2 1 30 LYS HB2 . 130 . HB2 1 1
1981 1 1 2 1 30 LYS H . 130 . HN 1 1
1981 1 2 2 1 30 LYS HB2 . 130 . HB2 1 1
1982 1 1 2 1 54 LYS HB3 . 154 . HB1 1 1
1982 1 2 2 1 55 LEU H . 155 . HN 1 1
1983 1 1 2 1 29 ASP H . 129 . HN 1 1
1983 1 2 2 1 30 LYS HB2 . 130 . HB2 1 1
1984 1 1 2 1 5 GLN HG2 . 105 . HG2 1 1
1984 1 2 2 1 6 LEU H . 106 . HN 1 1
1985 1 1 2 1 5 GLN HG3 . 105 . HG1 1 1
1985 1 2 2 1 6 LEU H . 106 . HN 1 1
1986 1 1 2 1 5 GLN H . 105 . HN 1 1
1986 1 2 2 1 5 GLN HG2 . 105 . HG2 1 1
1987 1 1 2 1 19 GLN HG3 . 119 . HG1 1 1
1987 1 2 2 1 20 LEU H . 120 . HN 1 1
1988 1 1 2 1 19 GLN H . 119 . HN 1 1
1988 1 2 2 1 19 GLN HG3 . 119 . HG1 1 1
1989 1 1 2 1 11 GLU H . 111 . HN 1 1
1989 1 2 2 1 11 GLU HG3 . 111 . HG1 1 1
1990 1 1 2 1 56 GLU H . 156 . HN 1 1
1990 1 2 2 1 56 GLU HG2 . 156 . HG2 1 1
1991 1 1 2 1 56 GLU H . 156 . HN 1 1
1991 1 2 2 1 56 GLU HG3 . 156 . HG1 1 1
1992 1 1 2 1 2 GLU HG2 . 102 . HG2 1 1
1992 1 2 2 1 3 MET H . 103 . HN 1 1
1993 1 1 2 1 2 GLU HG3 . 102 . HG1 1 1
1993 1 2 2 1 3 MET H . 103 . HN 1 1
1994 1 1 2 1 16 GLU HG2 . 116 . HG2 1 1
1994 1 2 2 1 17 LEU H . 117 . HN 1 1
1995 1 1 2 1 16 GLU HG3 . 116 . HG1 1 1
1995 1 2 2 1 17 LEU H . 117 . HN 1 1
1996 1 1 2 1 42 ILE H . 142 . HN 1 1
1996 1 2 2 1 42 ILE HB . 142 . HB 1 1
1997 1 1 2 1 42 ILE HB . 142 . HB 1 1
1997 1 2 2 1 43 ASN H . 143 . HN 1 1
1998 1 1 2 1 43 ASN H . 143 . HN 1 1
1998 1 2 2 1 43 ASN HB2 . 143 . HB2 1 1
1999 1 1 2 1 43 ASN HB2 . 143 . HB2 1 1
1999 1 2 2 1 44 LYS H . 144 . HN 1 1
2000 1 1 2 1 10 ILE H . 110 . HN 1 1
2000 1 2 2 1 10 ILE HB . 110 . HB 1 1
2001 1 1 2 1 43 ASN HB2 . 143 . HB2 1 1
2001 1 2 2 1 43 ASN HD22 . 143 . HD22 1 1
2002 1 1 2 1 34 PHE H . 134 . HN 1 1
2002 1 2 2 1 34 PHE HB3 . 134 . HB1 1 1
2003 1 1 2 1 10 ILE HB . 110 . HB 1 1
2003 1 2 2 1 11 GLU H . 111 . HN 1 1
2004 1 1 2 1 34 PHE HB3 . 134 . HB1 1 1
2004 1 2 2 1 35 SER H . 135 . HN 1 1
2005 1 1 2 1 12 ASN H . 112 . HN 1 1
2005 1 2 2 1 12 ASN HB2 . 112 . HB2 1 1
2006 1 1 2 1 8 ASN HB2 . 108 . HB2 1 1
2006 1 2 2 1 9 LYS H . 109 . HN 1 1
2007 1 1 2 1 8 ASN HB3 . 108 . HB1 1 1
2007 1 2 2 1 9 LYS H . 109 . HN 1 1
2008 1 1 2 1 18 ILE H . 118 . HN 1 1
2008 1 2 2 1 18 ILE HB . 118 . HB 1 1
2009 1 1 2 1 18 ILE HB . 118 . HB 1 1
2009 1 2 2 1 19 GLN H . 119 . HN 1 1
2010 1 1 2 1 46 MET H . 146 . HN 1 1
2010 1 2 2 1 47 ASN HB2 . 147 . HB2 1 1
2011 1 1 2 1 47 ASN H . 147 . HN 1 1
2011 1 2 2 1 47 ASN HB2 . 147 . HB2 1 1
2012 1 1 2 1 47 ASN HB2 . 147 . HB2 1 1
2012 1 2 2 1 48 VAL H . 148 . HN 1 1
2013 1 1 2 1 45 PHE HB2 . 145 . HB2 1 1
2013 1 2 2 1 46 MET H . 146 . HN 1 1
2014 1 1 2 1 45 PHE H . 145 . HN 1 1
2014 1 2 2 1 45 PHE HB2 . 145 . HB2 1 1
2015 1 1 2 1 29 ASP HB2 . 129 . HB2 1 1
2015 1 2 2 1 30 LYS H . 130 . HN 1 1
2016 1 1 2 1 29 ASP H . 129 . HN 1 1
2016 1 2 2 1 29 ASP HB2 . 129 . HB2 1 1
2017 1 1 2 1 37 ASP HB2 . 137 . HB2 1 1
2017 1 2 2 1 38 LEU H . 138 . HN 1 1
2018 1 1 2 1 37 ASP HB3 . 137 . HB1 1 1
2018 1 2 2 1 38 LEU H . 138 . HN 1 1
2019 1 1 2 1 37 ASP H . 137 . HN 1 1
2019 1 2 2 1 37 ASP HB3 . 137 . HB1 1 1
2020 1 1 2 1 39 ASP HB3 . 139 . HB1 1 1
2020 1 2 2 1 40 LYS H . 140 . HN 1 1
2021 1 1 2 1 39 ASP H . 139 . HN 1 1
2021 1 2 2 1 39 ASP HB2 . 139 . HB2 1 1
2022 1 1 2 1 39 ASP H . 139 . HN 1 1
2022 1 2 2 1 39 ASP HB3 . 139 . HB1 1 1
2023 1 1 2 1 39 ASP HB3 . 139 . HB1 1 1
2023 1 2 2 1 43 ASN HD22 . 143 . HD22 1 1
2024 1 1 2 1 38 LEU H . 138 . HN 1 1
2024 1 2 2 1 38 LEU HB2 . 138 . HB2 1 1
2025 1 1 2 1 38 LEU H . 138 . HN 1 1
2025 1 2 2 1 38 LEU HB3 . 138 . HB1 1 1
2026 1 1 2 1 14 LYS H . 114 . HN 1 1
2026 1 2 2 1 14 LYS HE2 . 114 . HE2 1 1
2027 1 1 2 1 14 LYS HE2 . 114 . HE2 1 1
2027 1 2 2 1 15 LYS H . 115 . HN 1 1
2028 1 1 2 1 14 LYS HE3 . 114 . HE1 1 1
2028 1 2 2 1 15 LYS H . 115 . HN 1 1
2029 1 1 2 1 6 LEU H . 106 . HN 1 1
2029 1 2 2 1 6 LEU HB3 . 106 . HB1 1 1
2030 1 1 2 1 6 LEU H . 106 . HN 1 1
2030 1 2 2 1 6 LEU HB2 . 106 . HB2 1 1
2031 1 1 2 1 6 LEU HB3 . 106 . HB1 1 1
2031 1 2 2 1 7 LYS H . 107 . HN 1 1
2032 1 1 2 1 27 ASP HB2 . 127 . HB2 1 1
2032 1 2 2 1 30 LYS H . 130 . HN 1 1
2033 1 1 2 1 27 ASP HB3 . 127 . HB1 1 1
2033 1 2 2 1 30 LYS H . 130 . HN 1 1
2034 1 1 2 1 33 LEU H . 133 . HN 1 1
2034 1 2 2 1 33 LEU HB2 . 133 . HB2 1 1
2035 1 1 2 1 27 ASP H . 127 . HN 1 1
2035 1 2 2 1 27 ASP HB3 . 127 . HB1 1 1
2036 1 1 2 1 27 ASP HB2 . 127 . HB2 1 1
2036 1 2 2 1 29 ASP H . 129 . HN 1 1
2037 1 1 2 1 27 ASP HB2 . 127 . HB2 1 1
2037 1 2 2 1 28 HIS H . 128 . HN 1 1
2038 1 1 2 1 33 LEU HB3 . 133 . HB1 1 1
2038 1 2 2 1 37 ASP H . 137 . HN 1 1
2039 1 1 2 1 33 LEU HB2 . 133 . HB2 1 1
2039 1 2 2 1 34 PHE H . 134 . HN 1 1
2040 1 1 2 1 17 LEU HB3 . 117 . HB1 1 1
2040 1 2 2 1 18 ILE H . 118 . HN 1 1
2041 1 1 2 1 17 LEU H . 117 . HN 1 1
2041 1 2 2 1 17 LEU HB3 . 117 . HB1 1 1
2042 1 1 2 1 16 GLU H . 116 . HN 1 1
2042 1 2 2 1 17 LEU HB3 . 117 . HB1 1 1
2043 1 1 2 1 40 LYS H . 140 . HN 1 1
2043 1 2 2 1 41 LEU HB3 . 141 . HB1 1 1
2044 1 1 2 1 40 LYS H . 140 . HN 1 1
2044 1 2 2 1 41 LEU HB2 . 141 . HB2 1 1
2045 1 1 2 1 41 LEU HB3 . 141 . HB1 1 1
2045 1 2 2 1 42 ILE H . 142 . HN 1 1
2046 1 1 2 1 41 LEU H . 141 . HN 1 1
2046 1 2 2 1 41 LEU HB3 . 141 . HB1 1 1
2047 1 1 2 1 20 LEU HB2 . 120 . HB2 1 1
2047 1 2 2 1 21 VAL H . 121 . HN 1 1
2048 1 1 2 1 20 LEU H . 120 . HN 1 1
2048 1 2 2 1 20 LEU HB2 . 120 . HB2 1 1
2049 1 1 2 1 26 LEU HB3 . 126 . HB1 1 1
2049 1 2 2 1 30 LYS H . 130 . HN 1 1
2050 1 1 2 1 26 LEU HB3 . 126 . HB1 1 1
2050 1 2 2 1 31 VAL H . 131 . HN 1 1
2051 1 1 2 1 26 LEU HB3 . 126 . HB1 1 1
2051 1 2 2 1 27 ASP H . 127 . HN 1 1
2052 1 1 2 1 26 LEU H . 126 . HN 1 1
2052 1 2 2 1 26 LEU HB2 . 126 . HB2 1 1
2053 1 1 2 1 25 GLY H . 125 . HN 1 1
2053 1 2 2 1 26 LEU HB2 . 126 . HB2 1 1
2054 1 1 2 1 4 GLY HA3 . 104 . HA2 1 1
2054 1 2 2 1 7 LYS H . 107 . HN 1 1
2055 1 1 2 1 46 MET H . 146 . HN 1 1
2055 1 2 2 1 47 ASN HA . 147 . HA 1 1
2056 1 1 2 1 47 ASN HA . 147 . HA 1 1
2056 1 2 2 1 48 VAL H . 148 . HN 1 1
2057 1 1 2 1 27 ASP HA . 127 . HA 1 1
2057 1 2 2 1 29 ASP H . 129 . HN 1 1
2058 1 1 2 1 50 ASP HA . 150 . HA 1 1
2058 1 2 2 1 52 VAL H . 152 . HN 1 1
2059 1 1 2 1 50 ASP HA . 150 . HA 1 1
2059 1 2 2 1 51 LYS H . 151 . HN 1 1
2060 1 1 2 1 55 LEU HA . 155 . HA 1 1
2060 1 2 2 1 56 GLU H . 156 . HN 1 1
2061 1 1 2 1 26 LEU HA . 126 . HA 1 1
2061 1 2 2 1 27 ASP H . 127 . HN 1 1
2062 1 1 2 1 53 HIS HA . 153 . HA 1 1
2062 1 2 2 1 54 LYS H . 154 . HN 1 1
2063 1 1 2 1 8 ASN HA . 108 . HA 1 1
2063 1 2 2 1 8 ASN HD22 . 108 . HD22 1 1
2064 1 1 2 1 43 ASN HA . 143 . HA 1 1
2064 1 2 2 1 45 PHE H . 145 . HN 1 1
2065 1 1 2 1 43 ASN HA . 143 . HA 1 1
2065 1 2 2 1 48 VAL H . 148 . HN 1 1
2066 1 1 2 1 48 VAL H . 148 . HN 1 1
2066 1 2 2 1 49 LYS HA . 149 . HA 1 1
2067 1 1 2 1 42 ILE H . 142 . HN 1 1
2067 1 2 2 1 43 ASN HA . 143 . HA 1 1
2068 1 1 2 1 54 LYS HA . 154 . HA 1 1
2068 1 2 2 1 55 LEU H . 155 . HN 1 1
2069 1 1 2 1 2 GLU HA . 102 . HA 1 1
2069 1 2 2 1 3 MET H . 103 . HN 1 1
2070 1 1 2 1 2 GLU HA . 102 . HA 1 1
2070 1 2 2 1 4 GLY H . 104 . HN 1 1
2071 1 1 2 1 3 MET HA . 103 . HA 1 1
2071 1 2 2 1 6 LEU H . 106 . HN 1 1
2072 1 1 2 1 3 MET HA . 103 . HA 1 1
2072 1 2 2 1 7 LYS H . 107 . HN 1 1
2073 1 1 2 1 13 LYS HA . 113 . HA 1 1
2073 1 2 2 1 16 GLU H . 116 . HN 1 1
2074 1 1 2 1 37 ASP HA . 137 . HA 1 1
2074 1 2 2 1 40 LYS H . 140 . HN 1 1
2075 1 1 2 1 29 ASP HA . 129 . HA 1 1
2075 1 2 2 1 32 LEU H . 132 . HN 1 1
2076 1 1 2 1 5 GLN HA . 105 . HA 1 1
2076 1 2 2 1 7 LYS H . 107 . HN 1 1
2077 1 1 2 1 29 ASP HA . 129 . HA 1 1
2077 1 2 2 1 33 LEU H . 133 . HN 1 1
2078 1 1 2 1 5 GLN HA . 105 . HA 1 1
2078 1 2 2 1 8 ASN H . 108 . HN 1 1
2079 1 1 2 1 39 ASP HA . 139 . HA 1 1
2079 1 2 2 1 42 ILE H . 142 . HN 1 1
2080 1 1 2 1 39 ASP HA . 139 . HA 1 1
2080 1 2 2 1 43 ASN H . 143 . HN 1 1
2081 1 1 2 1 20 LEU HA . 120 . HA 1 1
2081 1 2 2 1 22 ALA H . 122 . HN 1 1
2082 1 1 2 1 33 LEU HA . 133 . HA 1 1
2082 1 2 2 1 36 ARG H . 136 . HN 1 1
2083 1 1 2 1 32 LEU HA . 132 . HA 1 1
2083 1 2 2 1 35 SER H . 135 . HN 1 1
2084 1 1 2 1 41 LEU HA . 141 . HA 1 1
2084 1 2 2 1 44 LYS H . 144 . HN 1 1
2085 1 1 2 1 16 GLU H . 116 . HN 1 1
2085 1 2 2 1 17 LEU HA . 117 . HA 1 1
2086 1 1 2 1 17 LEU HA . 117 . HA 1 1
2086 1 2 2 1 21 VAL H . 121 . HN 1 1
2087 1 1 2 1 19 GLN HA . 119 . HA 1 1
2087 1 2 2 1 21 VAL H . 121 . HN 1 1
2088 1 1 2 1 19 GLN HA . 119 . HA 1 1
2088 1 2 2 1 23 ARG H . 123 . HN 1 1
2089 1 1 2 1 29 ASP H . 129 . HN 1 1
2089 1 2 2 1 30 LYS HA . 130 . HA 1 1
2090 1 1 2 1 30 LYS HA . 130 . HA 1 1
2090 1 2 2 1 33 LEU H . 133 . HN 1 1
2091 1 1 2 1 30 LYS HA . 130 . HA 1 1
2091 1 2 2 1 34 PHE H . 134 . HN 1 1
2092 1 1 2 1 30 LYS HA . 130 . HA 1 1
2092 1 2 2 1 32 LEU H . 132 . HN 1 1
2093 1 1 2 1 44 LYS HA . 144 . HA 1 1
2093 1 2 2 1 47 ASN H . 147 . HN 1 1
2094 1 1 2 1 44 LYS HA . 144 . HA 1 1
2094 1 2 2 1 46 MET H . 146 . HN 1 1
2095 1 1 2 1 36 ARG HA . 136 . HA 1 1
2095 1 2 2 1 39 ASP H . 139 . HN 1 1
2096 1 1 2 1 40 LYS HA . 140 . HA 1 1
2096 1 2 2 1 43 ASN H . 143 . HN 1 1
2097 1 1 2 1 40 LYS HA . 140 . HA 1 1
2097 1 2 2 1 43 ASN HD21 . 143 . HD21 1 1
2098 1 1 2 1 40 LYS HA . 140 . HA 1 1
2098 1 2 2 1 43 ASN HD22 . 143 . HD22 1 1
2099 1 1 2 1 28 HIS HA . 128 . HA 1 1
2099 1 2 2 1 31 VAL H . 131 . HN 1 1
2100 1 1 2 1 28 HIS HA . 128 . HA 1 1
2100 1 2 2 1 30 LYS H . 130 . HN 1 1
2101 1 1 2 1 34 PHE HA . 134 . HA 1 1
2101 1 2 2 1 37 ASP H . 137 . HN 1 1
2102 1 1 2 1 45 PHE HA . 145 . HA 1 1
2102 1 2 2 1 47 ASN H . 147 . HN 1 1
2103 1 1 2 1 35 SER HA . 135 . HA 1 1
2103 1 2 2 1 39 ASP H . 139 . HN 1 1
2104 1 1 2 1 35 SER HA . 135 . HA 1 1
2104 1 2 2 1 38 LEU H . 138 . HN 1 1
2105 1 1 2 1 52 VAL HA . 152 . HA 1 1
2105 1 2 2 1 53 HIS H . 153 . HN 1 1
2106 1 1 2 1 48 VAL HA . 148 . HA 1 1
2106 1 2 2 1 49 LYS H . 149 . HN 1 1
2107 1 1 2 1 51 LYS H . 151 . HN 1 1
2107 1 2 2 1 52 VAL HA . 152 . HA 1 1
2108 1 1 2 1 35 SER H . 135 . HN 1 1
2108 1 2 2 1 35 SER HB2 . 135 . HB2 1 1
2109 1 1 2 1 35 SER H . 135 . HN 1 1
2109 1 2 2 1 35 SER HB3 . 135 . HB1 1 1
2110 1 1 2 1 42 ILE HA . 142 . HA 1 1
2110 1 2 2 1 46 MET H . 146 . HN 1 1
2111 1 1 2 1 42 ILE HA . 142 . HA 1 1
2111 1 2 2 1 45 PHE H . 145 . HN 1 1
2112 1 1 2 1 18 ILE HA . 118 . HA 1 1
2112 1 2 2 1 20 LEU H . 120 . HN 1 1
2113 1 1 2 1 21 VAL HA . 121 . HA 1 1
2113 1 2 2 1 24 HIS H . 124 . HN 1 1
2114 1 1 2 1 31 VAL HA . 131 . HA 1 1
2114 1 2 2 1 35 SER H . 135 . HN 1 1
2115 1 1 2 1 30 LYS H . 130 . HN 1 1
2115 1 2 2 1 31 VAL HA . 131 . HA 1 1
2116 1 1 2 1 31 VAL HA . 131 . HA 1 1
2116 1 2 2 1 33 LEU H . 133 . HN 1 1
2117 1 1 2 1 31 VAL HA . 131 . HA 1 1
2117 1 2 2 1 34 PHE H . 134 . HN 1 1
2118 1 1 2 1 22 ALA HA . 122 . HA 1 1
2118 1 2 2 1 24 HIS H . 124 . HN 1 1
2119 1 1 2 1 22 ALA HA . 122 . HA 1 1
2119 1 2 2 1 25 GLY H . 125 . HN 1 1
2120 1 1 2 1 25 GLY H . 125 . HN 1 1
2120 1 2 2 1 26 LEU HA . 126 . HA 1 1
2121 1 1 2 1 8 ASN HA . 108 . HA 1 1
2121 1 2 2 1 11 GLU H . 111 . HN 1 1
2122 1 1 2 1 3 MET HA . 103 . HA 1 1
2122 1 2 2 1 5 GLN H . 105 . HN 1 1
2123 1 1 2 1 5 GLN HA . 105 . HA 1 1
2123 1 2 2 1 9 LYS H . 109 . HN 1 1
2124 1 1 2 1 6 LEU HA . 106 . HA 1 1
2124 1 2 2 1 9 LYS H . 109 . HN 1 1
2125 1 1 2 1 17 LEU HA . 117 . HA 1 1
2125 1 2 2 1 20 LEU H . 120 . HN 1 1
2126 1 1 2 1 19 GLN HA . 119 . HA 1 1
2126 1 2 2 1 22 ALA H . 122 . HN 1 1
2127 1 1 2 1 11 GLU HA . 111 . HA 1 1
2127 1 2 2 1 14 LYS H . 114 . HN 1 1
2128 1 1 2 1 11 GLU HA . 111 . HA 1 1
2128 1 2 2 1 15 LYS H . 115 . HN 1 1
2129 1 1 2 1 9 LYS HA . 109 . HA 1 1
2129 1 2 2 1 12 ASN H . 112 . HN 1 1
2130 1 1 2 1 7 LYS HA . 107 . HA 1 1
2130 1 2 2 1 10 ILE H . 110 . HN 1 1
2131 1 1 2 1 15 LYS HA . 115 . HA 1 1
2131 1 2 2 1 19 GLN H . 119 . HN 1 1
2132 1 1 2 1 15 LYS HA . 115 . HA 1 1
2132 1 2 2 1 18 ILE H . 118 . HN 1 1
2133 1 1 2 1 14 LYS HA . 114 . HA 1 1
2133 1 2 2 1 17 LEU H . 117 . HN 1 1
2134 1 1 2 1 10 ILE HA . 110 . HA 1 1
2134 1 2 2 1 13 LYS H . 113 . HN 1 1
2135 1 1 2 1 10 ILE HA . 110 . HA 1 1
2135 1 2 2 1 14 LYS H . 114 . HN 1 1
2136 1 1 2 1 18 ILE HA . 118 . HA 1 1
2136 1 2 2 1 22 ALA H . 122 . HN 1 1
2137 1 1 2 1 21 VAL HA . 121 . HA 1 1
2137 1 2 2 1 23 ARG H . 123 . HN 1 1
2138 1 1 2 1 38 LEU HA . 138 . HA 1 1
2138 1 2 2 1 41 LEU H . 141 . HN 1 1
2139 1 1 2 1 55 LEU MD1 . 155 . HD1+ 1 1
2139 1 2 2 1 56 GLU H . 156 . HN 1 1
2140 1 1 2 1 34 PHE QD . 134 . HD+ 1 1
2140 1 2 2 1 35 SER H . 135 . HN 1 1
2141 1 1 2 1 34 PHE H . 134 . HN 1 1
2141 1 2 2 1 34 PHE QD . 134 . HD+ 1 1
2142 1 1 2 1 41 LEU HG . 141 . HG 1 1
2142 1 2 2 1 42 ILE H . 142 . HN 1 1
2143 1 1 2 1 52 VAL HB . 152 . HB 1 1
2143 1 2 2 1 53 HIS H . 153 . HN 1 1
2144 1 1 1 1 1 MET HA . 1 . HA 1 1
2144 1 2 1 1 1 MET QG . 1 . HG+ 1 1
2145 1 1 1 1 1 MET ME . 1 . HE+ 1 1
2145 1 2 1 1 1 MET QG . 1 . HG+ 1 1
2146 1 1 1 1 2 GLU HA . 2 . HA 1 1
2146 1 2 1 1 2 GLU QG . 2 . HG+ 1 1
2147 1 1 1 1 2 GLU QB . 2 . HB+ 1 1
2147 1 2 1 1 4 GLY H . 4 . HN 1 1
2148 1 1 1 1 2 GLU QB . 2 . HB+ 1 1
2148 1 2 1 1 5 GLN H . 5 . HN 1 1
2149 1 1 1 1 2 GLU QB . 2 . HB+ 1 1
2149 1 2 1 1 5 GLN QG . 5 . HG+ 1 1
2150 1 1 1 1 3 MET H . 3 . HN 1 1
2150 1 2 1 1 3 MET QB . 3 . HB+ 1 1
2151 1 1 1 1 3 MET HA . 3 . HA 1 1
2151 1 2 1 1 3 MET QG . 3 . HG+ 1 1
2152 1 1 1 1 3 MET HA . 3 . HA 1 1
2152 1 2 1 1 5 GLN QB . 5 . HB+ 1 1
2153 1 1 1 1 3 MET HA . 3 . HA 1 1
2153 1 2 1 1 6 LEU QD . 6 . HD++ 1 1
2154 1 1 1 1 3 MET QB . 3 . HB+ 1 1
2154 1 2 1 1 6 LEU HG . 6 . HG 1 1
2155 1 1 1 1 3 MET QB . 3 . HB+ 1 1
2155 1 2 1 1 6 LEU QD . 6 . HD++ 1 1
2156 1 1 1 1 3 MET ME . 3 . HE+ 1 1
2156 1 2 1 1 3 MET QG . 3 . HG+ 1 1
2157 1 1 1 1 3 MET QG . 3 . HG+ 1 1
2157 1 2 1 1 4 GLY H . 4 . HN 1 1
2158 1 1 1 1 5 GLN H . 5 . HN 1 1
2158 1 2 1 1 5 GLN QB . 5 . HB+ 1 1
2159 1 1 1 1 5 GLN H . 5 . HN 1 1
2159 1 2 1 1 5 GLN QG . 5 . HG+ 1 1
2160 1 1 1 1 5 GLN HA . 5 . HA 1 1
2160 1 2 1 1 5 GLN QG . 5 . HG+ 1 1
2161 1 1 1 1 5 GLN HA . 5 . HA 1 1
2161 1 2 1 1 5 GLN QE . 5 . HE2+ 1 1
2162 1 1 1 1 5 GLN HA . 5 . HA 1 1
2162 1 2 1 1 8 ASN QB . 8 . HB+ 1 1
2163 1 1 1 1 5 GLN HA . 5 . HA 1 1
2163 1 2 1 1 8 ASN QD . 8 . HD2+ 1 1
2164 1 1 1 1 5 GLN QB . 5 . HB+ 1 1
2164 1 2 1 1 6 LEU H . 6 . HN 1 1
2165 1 1 1 1 5 GLN QB . 5 . HB+ 1 1
2165 1 2 1 1 6 LEU HA . 6 . HA 1 1
2166 1 1 1 1 5 GLN QB . 5 . HB+ 1 1
2166 1 2 1 1 8 ASN H . 8 . HN 1 1
2167 1 1 1 1 5 GLN QB . 5 . HB+ 1 1
2167 1 2 1 1 8 ASN QB . 8 . HB+ 1 1
2168 1 1 1 1 5 GLN QB . 5 . HB+ 1 1
2168 1 2 1 1 8 ASN QD . 8 . HD2+ 1 1
2169 1 1 1 1 5 GLN QB . 5 . HB+ 1 1
2169 1 2 1 1 9 LYS H . 9 . HN 1 1
2170 1 1 1 1 5 GLN QG . 5 . HG+ 1 1
2170 1 2 1 1 6 LEU H . 6 . HN 1 1
2171 1 1 1 1 6 LEU H . 6 . HN 1 1
2171 1 2 1 1 6 LEU QD . 6 . HD++ 1 1
2172 1 1 1 1 6 LEU HA . 6 . HA 1 1
2172 1 2 1 1 6 LEU QD . 6 . HD++ 1 1
2173 1 1 1 1 6 LEU HA . 6 . HA 1 1
2173 1 2 1 1 9 LYS QG . 9 . HG+ 1 1
2174 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
2174 1 2 1 1 6 LEU QD . 6 . HD++ 1 1
2175 1 1 1 1 6 LEU QD . 6 . HD++ 1 1
2175 1 2 1 1 7 LYS H . 7 . HN 1 1
2176 1 1 1 1 6 LEU QD . 6 . HD++ 1 1
2176 1 2 1 1 7 LYS HA . 7 . HA 1 1
2177 1 1 1 1 6 LEU QD . 6 . HD++ 1 1
2177 1 2 1 1 7 LYS HG2 . 7 . HG2 1 1
2178 1 1 1 1 6 LEU QD . 6 . HD++ 1 1
2178 1 2 1 1 7 LYS HG3 . 7 . HG1 1 1
2179 1 1 1 1 6 LEU QD . 6 . HD++ 1 1
2179 1 2 1 1 8 ASN H . 8 . HN 1 1
2180 1 1 1 1 6 LEU QD . 6 . HD++ 1 1
2180 1 2 1 1 9 LYS H . 9 . HN 1 1
2181 1 1 1 1 6 LEU QD . 6 . HD++ 1 1
2181 1 2 1 1 9 LYS HB2 . 9 . HB2 1 1
2182 1 1 1 1 6 LEU QD . 6 . HD++ 1 1
2182 1 2 1 1 9 LYS HB3 . 9 . HB1 1 1
2183 1 1 1 1 6 LEU QD . 6 . HD++ 1 1
2183 1 2 1 1 10 ILE H . 10 . HN 1 1
2184 1 1 1 1 6 LEU QD . 6 . HD++ 1 1
2184 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
2185 1 1 1 1 6 LEU QD . 6 . HD++ 1 1
2185 1 2 1 1 10 ILE MD . 10 . HD1+ 1 1
2186 1 1 1 1 6 LEU QD . 6 . HD++ 1 1
2186 1 2 1 1 46 MET ME . 46 . HE+ 1 1
2187 1 1 1 1 6 LEU QD . 6 . HD++ 1 1
2187 1 2 2 1 20 LEU HB3 . 120 . HB1 1 1
2188 1 1 1 1 6 LEU QD . 6 . HD++ 1 1
2188 1 2 2 1 21 VAL HA . 121 . HA 1 1
2189 1 1 1 1 6 LEU QD . 6 . HD++ 1 1
2189 1 2 2 1 23 ARG H . 123 . HN 1 1
2190 1 1 1 1 6 LEU QD . 6 . HD++ 1 1
2190 1 2 2 1 23 ARG HB2 . 123 . HB2 1 1
2191 1 1 1 1 6 LEU QD . 6 . HD++ 1 1
2191 1 2 2 1 23 ARG HG2 . 123 . HG2 1 1
2192 1 1 1 1 6 LEU QD . 6 . HD++ 1 1
2192 1 2 2 1 23 ARG QD . 123 . HD+ 1 1
2193 1 1 1 1 6 LEU QD . 6 . HD++ 1 1
2193 1 2 2 1 24 HIS H . 124 . HN 1 1
2194 1 1 1 1 6 LEU QD . 6 . HD++ 1 1
2194 1 2 2 1 24 HIS HA . 124 . HA 1 1
2195 1 1 1 1 6 LEU QD . 6 . HD++ 1 1
2195 1 2 2 1 24 HIS HB2 . 124 . HB2 1 1
2196 1 1 1 1 6 LEU QD . 6 . HD++ 1 1
2196 1 2 2 1 24 HIS HB3 . 124 . HB1 1 1
2197 1 1 1 1 6 LEU QD . 6 . HD++ 1 1
2197 1 2 2 1 24 HIS HD2 . 124 . HD2 1 1
2198 1 1 1 1 6 LEU QD . 6 . HD++ 1 1
2198 1 2 2 1 25 GLY H . 125 . HN 1 1
2199 1 1 1 1 7 LYS H . 7 . HN 1 1
2199 1 2 1 1 7 LYS QD . 7 . HD+ 1 1
2200 1 1 1 1 7 LYS H . 7 . HN 1 1
2200 1 2 1 1 8 ASN QB . 8 . HB+ 1 1
2201 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
2201 1 2 1 1 7 LYS QD . 7 . HD+ 1 1
2202 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
2202 1 2 1 1 7 LYS QE . 7 . HE+ 1 1
2203 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
2203 1 2 1 1 11 GLU QG . 11 . HG+ 1 1
2204 1 1 1 1 7 LYS QE . 7 . HE+ 1 1
2204 1 2 1 1 7 LYS HG2 . 7 . HG2 1 1
2205 1 1 1 1 7 LYS QE . 7 . HE+ 1 1
2205 1 2 1 1 7 LYS HG3 . 7 . HG1 1 1
2206 1 1 1 1 7 LYS QD . 7 . HD+ 1 1
2206 1 2 1 1 8 ASN H . 8 . HN 1 1
2207 1 1 1 1 7 LYS QD . 7 . HD+ 1 1
2207 1 2 1 1 8 ASN HA . 8 . HA 1 1
2208 1 1 1 1 7 LYS QD . 7 . HD+ 1 1
2208 1 2 1 1 10 ILE H . 10 . HN 1 1
2209 1 1 1 1 7 LYS QD . 7 . HD+ 1 1
2209 1 2 1 1 10 ILE MG . 10 . HG2+ 1 1
2210 1 1 1 1 7 LYS QD . 7 . HD+ 1 1
2210 1 2 1 1 10 ILE MD . 10 . HD1+ 1 1
2211 1 1 1 1 7 LYS QD . 7 . HD+ 1 1
2211 1 2 1 1 11 GLU QG . 11 . HG+ 1 1
2212 1 1 1 1 7 LYS QE . 7 . HE+ 1 1
2212 1 2 1 1 11 GLU QG . 11 . HG+ 1 1
2213 1 1 1 1 8 ASN H . 8 . HN 1 1
2213 1 2 1 1 8 ASN QB . 8 . HB+ 1 1
2214 1 1 1 1 8 ASN HA . 8 . HA 1 1
2214 1 2 1 1 8 ASN QD . 8 . HD2+ 1 1
2215 1 1 1 1 8 ASN HA . 8 . HA 1 1
2215 1 2 1 1 11 GLU QB . 11 . HB+ 1 1
2216 1 1 1 1 8 ASN QB . 8 . HB+ 1 1
2216 1 2 1 1 9 LYS H . 9 . HN 1 1
2217 1 1 1 1 8 ASN QB . 8 . HB+ 1 1
2217 1 2 1 1 9 LYS QG . 9 . HG+ 1 1
2218 1 1 1 1 9 LYS H . 9 . HN 1 1
2218 1 2 1 1 9 LYS QG . 9 . HG+ 1 1
2219 1 1 1 1 9 LYS H . 9 . HN 1 1
2219 1 2 1 1 9 LYS QD . 9 . HD+ 1 1
2220 1 1 1 1 9 LYS H . 9 . HN 1 1
2220 1 2 1 1 11 GLU QB . 11 . HB+ 1 1
2221 1 1 1 1 9 LYS H . 9 . HN 1 1
2221 1 2 2 1 20 LEU QD . 120 . HD++ 1 1
2222 1 1 1 1 9 LYS HA . 9 . HA 1 1
2222 1 2 1 1 9 LYS QG . 9 . HG+ 1 1
2223 1 1 1 1 9 LYS HA . 9 . HA 1 1
2223 1 2 1 1 9 LYS QD . 9 . HD+ 1 1
2224 1 1 1 1 9 LYS HA . 9 . HA 1 1
2224 1 2 1 1 12 ASN QB . 12 . HB+ 1 1
2225 1 1 1 1 9 LYS HA . 9 . HA 1 1
2225 1 2 1 1 12 ASN QD . 12 . HD2+ 1 1
2226 1 1 1 1 9 LYS HA . 9 . HA 1 1
2226 1 2 2 1 20 LEU QD . 120 . HD++ 1 1
2227 1 1 1 1 9 LYS HB2 . 9 . HB2 1 1
2227 1 2 2 1 20 LEU QD . 120 . HD++ 1 1
2228 1 1 1 1 9 LYS HB3 . 9 . HB1 1 1
2228 1 2 1 1 9 LYS QD . 9 . HD+ 1 1
2229 1 1 1 1 9 LYS HB3 . 9 . HB1 1 1
2229 1 2 1 1 12 ASN QB . 12 . HB+ 1 1
2230 1 1 1 1 9 LYS HB3 . 9 . HB1 1 1
2230 1 2 2 1 20 LEU QD . 120 . HD++ 1 1
2231 1 1 1 1 9 LYS QG . 9 . HG+ 1 1
2231 1 2 2 1 20 LEU QD . 120 . HD++ 1 1
2232 1 1 1 1 9 LYS QD . 9 . HD+ 1 1
2232 1 2 1 1 10 ILE H . 10 . HN 1 1
2233 1 1 1 1 10 ILE H . 10 . HN 1 1
2233 1 2 1 1 11 GLU QB . 11 . HB+ 1 1
2234 1 1 1 1 10 ILE H . 10 . HN 1 1
2234 1 2 2 1 20 LEU QD . 120 . HD++ 1 1
2235 1 1 1 1 10 ILE HA . 10 . HA 1 1
2235 1 2 1 1 13 LYS QB . 13 . HB+ 1 1
2236 1 1 1 1 10 ILE HA . 10 . HA 1 1
2236 1 2 2 1 17 LEU QD . 117 . HD++ 1 1
2237 1 1 1 1 10 ILE HA . 10 . HA 1 1
2237 1 2 2 1 20 LEU QD . 120 . HD++ 1 1
2238 1 1 1 1 10 ILE HA . 10 . HA 1 1
2238 1 2 2 1 21 VAL QG . 121 . HG++ 1 1
2239 1 1 1 1 10 ILE HB . 10 . HB 1 1
2239 1 2 1 1 11 GLU QG . 11 . HG+ 1 1
2240 1 1 1 1 10 ILE MG . 10 . HG2+ 1 1
2240 1 2 2 1 17 LEU QD . 117 . HD++ 1 1
2241 1 1 1 1 10 ILE MG . 10 . HG2+ 1 1
2241 1 2 2 1 21 VAL QG . 121 . HG++ 1 1
2242 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
2242 1 2 2 1 20 LEU QD . 120 . HD++ 1 1
2243 1 1 1 1 10 ILE MD . 10 . HD1+ 1 1
2243 1 2 1 1 46 MET QG . 46 . HG+ 1 1
2244 1 1 1 1 10 ILE MD . 10 . HD1+ 1 1
2244 1 2 2 1 21 VAL QG . 121 . HG++ 1 1
2245 1 1 1 1 11 GLU H . 11 . HN 1 1
2245 1 2 1 1 11 GLU QB . 11 . HB+ 1 1
2246 1 1 1 1 11 GLU H . 11 . HN 1 1
2246 1 2 1 1 11 GLU QG . 11 . HG+ 1 1
2247 1 1 1 1 11 GLU H . 11 . HN 1 1
2247 1 2 1 1 12 ASN QB . 12 . HB+ 1 1
2248 1 1 1 1 11 GLU HA . 11 . HA 1 1
2248 1 2 1 1 11 GLU QG . 11 . HG+ 1 1
2249 1 1 1 1 11 GLU QB . 11 . HB+ 1 1
2249 1 2 1 1 12 ASN H . 12 . HN 1 1
2250 1 1 1 1 11 GLU QB . 11 . HB+ 1 1
2250 1 2 1 1 12 ASN HA . 12 . HA 1 1
2251 1 1 1 1 11 GLU QB . 11 . HB+ 1 1
2251 1 2 1 1 12 ASN QB . 12 . HB+ 1 1
2252 1 1 1 1 11 GLU QB . 11 . HB+ 1 1
2252 1 2 1 1 13 LYS H . 13 . HN 1 1
2253 1 1 1 1 11 GLU QB . 11 . HB+ 1 1
2253 1 2 1 1 15 LYS H . 15 . HN 1 1
2254 1 1 1 1 11 GLU QB . 11 . HB+ 1 1
2254 1 2 1 1 15 LYS HD2 . 15 . HD2 1 1
2255 1 1 1 1 11 GLU QG . 11 . HG+ 1 1
2255 1 2 1 1 12 ASN H . 12 . HN 1 1
2256 1 1 1 1 12 ASN H . 12 . HN 1 1
2256 1 2 1 1 12 ASN QB . 12 . HB+ 1 1
2257 1 1 1 1 12 ASN H . 12 . HN 1 1
2257 1 2 1 1 13 LYS QB . 13 . HB+ 1 1
2258 1 1 1 1 12 ASN H . 12 . HN 1 1
2258 1 2 1 1 15 LYS QB . 15 . HB+ 1 1
2259 1 1 1 1 12 ASN HA . 12 . HA 1 1
2259 1 2 1 1 12 ASN QD . 12 . HD2+ 1 1
2260 1 1 1 1 12 ASN HA . 12 . HA 1 1
2260 1 2 1 1 15 LYS QB . 15 . HB+ 1 1
2261 1 1 1 1 12 ASN QB . 12 . HB+ 1 1
2261 1 2 1 1 13 LYS H . 13 . HN 1 1
2262 1 1 1 1 13 LYS H . 13 . HN 1 1
2262 1 2 1 1 13 LYS QB . 13 . HB+ 1 1
2263 1 1 1 1 13 LYS H . 13 . HN 1 1
2263 1 2 1 1 13 LYS QE . 13 . HE+ 1 1
2264 1 1 1 1 13 LYS H . 13 . HN 1 1
2264 1 2 2 1 17 LEU QD . 117 . HD++ 1 1
2265 1 1 1 1 13 LYS H . 13 . HN 1 1
2265 1 2 2 1 20 LEU QD . 120 . HD++ 1 1
2266 1 1 1 1 13 LYS HA . 13 . HA 1 1
2266 1 2 1 1 13 LYS QD . 13 . HD+ 1 1
2267 1 1 1 1 13 LYS HA . 13 . HA 1 1
2267 1 2 1 1 13 LYS QE . 13 . HE+ 1 1
2268 1 1 1 1 13 LYS HA . 13 . HA 1 1
2268 1 2 1 1 16 GLU QG . 16 . HG+ 1 1
2269 1 1 1 1 13 LYS HA . 13 . HA 1 1
2269 1 2 2 1 13 LYS QD . 113 . HD+ 1 1
2270 1 1 1 1 13 LYS HA . 13 . HA 1 1
2270 1 2 2 1 20 LEU QD . 120 . HD++ 1 1
2271 1 1 1 1 13 LYS QB . 13 . HB+ 1 1
2271 1 2 1 1 13 LYS QE . 13 . HE+ 1 1
2272 1 1 1 1 13 LYS QB . 13 . HB+ 1 1
2272 1 2 1 1 14 LYS H . 14 . HN 1 1
2273 1 1 1 1 13 LYS QB . 13 . HB+ 1 1
2273 1 2 1 1 16 GLU H . 16 . HN 1 1
2274 1 1 1 1 13 LYS QB . 13 . HB+ 1 1
2274 1 2 2 1 17 LEU QD . 117 . HD++ 1 1
2275 1 1 1 1 13 LYS QB . 13 . HB+ 1 1
2275 1 2 2 1 20 LEU QD . 120 . HD++ 1 1
2276 1 1 1 1 13 LYS HG2 . 13 . HG2 1 1
2276 1 2 2 1 13 LYS QD . 113 . HD+ 1 1
2277 1 1 1 1 13 LYS HG2 . 13 . HG2 1 1
2277 1 2 2 1 20 LEU QD . 120 . HD++ 1 1
2278 1 1 1 1 13 LYS QD . 13 . HD+ 1 1
2278 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1
2279 1 1 1 1 13 LYS QD . 13 . HD+ 1 1
2279 1 2 2 1 13 LYS HA . 113 . HA 1 1
2280 1 1 1 1 13 LYS QD . 13 . HD+ 1 1
2280 1 2 2 1 13 LYS HG2 . 113 . HG2 1 1
2281 1 1 1 1 13 LYS QD . 13 . HD+ 1 1
2281 1 2 2 1 16 GLU HB3 . 116 . HB1 1 1
2282 1 1 1 1 13 LYS QE . 13 . HE+ 1 1
2282 1 2 1 1 16 GLU HB2 . 16 . HB2 1 1
2283 1 1 1 1 13 LYS QE . 13 . HE+ 1 1
2283 1 2 2 1 16 GLU HB2 . 116 . HB2 1 1
2284 1 1 1 1 13 LYS QE . 13 . HE+ 1 1
2284 1 2 2 1 16 GLU HB3 . 116 . HB1 1 1
2285 1 1 1 1 13 LYS QE . 13 . HE+ 1 1
2285 1 2 2 1 20 LEU QD . 120 . HD++ 1 1
2286 1 1 1 1 14 LYS H . 14 . HN 1 1
2286 1 2 1 1 15 LYS QB . 15 . HB+ 1 1
2287 1 1 1 1 14 LYS H . 14 . HN 1 1
2287 1 2 1 1 15 LYS QG . 15 . HG+ 1 1
2288 1 1 1 1 14 LYS H . 14 . HN 1 1
2288 1 2 1 1 17 LEU QD . 17 . HD++ 1 1
2289 1 1 1 1 14 LYS H . 14 . HN 1 1
2289 1 2 2 1 17 LEU QD . 117 . HD++ 1 1
2290 1 1 1 1 14 LYS H . 14 . HN 1 1
2290 1 2 2 1 20 LEU QD . 120 . HD++ 1 1
2291 1 1 1 1 14 LYS HA . 14 . HA 1 1
2291 1 2 1 1 17 LEU QD . 17 . HD++ 1 1
2292 1 1 1 1 14 LYS HA . 14 . HA 1 1
2292 1 2 1 1 38 LEU QD . 38 . HD++ 1 1
2293 1 1 1 1 14 LYS HA . 14 . HA 1 1
2293 1 2 2 1 17 LEU QD . 117 . HD++ 1 1
2294 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1
2294 1 2 1 1 38 LEU QD . 38 . HD++ 1 1
2295 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1
2295 1 2 2 1 17 LEU QD . 117 . HD++ 1 1
2296 1 1 1 1 14 LYS HB3 . 14 . HB1 1 1
2296 1 2 1 1 38 LEU QD . 38 . HD++ 1 1
2297 1 1 1 1 14 LYS HB3 . 14 . HB1 1 1
2297 1 2 2 1 17 LEU QD . 117 . HD++ 1 1
2298 1 1 1 1 14 LYS HG2 . 14 . HG2 1 1
2298 1 2 1 1 38 LEU QD . 38 . HD++ 1 1
2299 1 1 1 1 14 LYS HG3 . 14 . HG1 1 1
2299 1 2 1 1 17 LEU QD . 17 . HD++ 1 1
2300 1 1 1 1 14 LYS HG3 . 14 . HG1 1 1
2300 1 2 2 1 17 LEU QD . 117 . HD++ 1 1
2301 1 1 1 1 14 LYS HD2 . 14 . HD2 1 1
2301 1 2 1 1 39 ASP QB . 39 . HB+ 1 1
2302 1 1 1 1 14 LYS HE2 . 14 . HE2 1 1
2302 1 2 1 1 15 LYS QG . 15 . HG+ 1 1
2303 1 1 1 1 14 LYS HE2 . 14 . HE2 1 1
2303 1 2 2 1 17 LEU QD . 117 . HD++ 1 1
2304 1 1 1 1 14 LYS HE3 . 14 . HE1 1 1
2304 1 2 1 1 15 LYS QG . 15 . HG+ 1 1
2305 1 1 1 1 14 LYS HE3 . 14 . HE1 1 1
2305 1 2 1 1 38 LEU QD . 38 . HD++ 1 1
2306 1 1 1 1 15 LYS H . 15 . HN 1 1
2306 1 2 1 1 15 LYS QB . 15 . HB+ 1 1
2307 1 1 1 1 15 LYS H . 15 . HN 1 1
2307 1 2 1 1 15 LYS QG . 15 . HG+ 1 1
2308 1 1 1 1 15 LYS H . 15 . HN 1 1
2308 1 2 1 1 17 LEU QD . 17 . HD++ 1 1
2309 1 1 1 1 15 LYS H . 15 . HN 1 1
2309 1 2 1 1 38 LEU QD . 38 . HD++ 1 1
2310 1 1 1 1 15 LYS H . 15 . HN 1 1
2310 1 2 2 1 17 LEU QD . 117 . HD++ 1 1
2311 1 1 1 1 15 LYS HA . 15 . HA 1 1
2311 1 2 1 1 17 LEU QD . 17 . HD++ 1 1
2312 1 1 1 1 15 LYS QB . 15 . HB+ 1 1
2312 1 2 1 1 16 GLU H . 16 . HN 1 1
2313 1 1 1 1 15 LYS QB . 15 . HB+ 1 1
2313 1 2 1 1 18 ILE MD . 18 . HD1+ 1 1
2314 1 1 1 1 15 LYS QE . 15 . HE+ 1 1
2314 1 2 1 1 15 LYS QG . 15 . HG+ 1 1
2315 1 1 1 1 15 LYS QG . 15 . HG+ 1 1
2315 1 2 1 1 16 GLU H . 16 . HN 1 1
2316 1 1 1 1 15 LYS QG . 15 . HG+ 1 1
2316 1 2 1 1 18 ILE MD . 18 . HD1+ 1 1
2317 1 1 1 1 16 GLU H . 16 . HN 1 1
2317 1 2 1 1 16 GLU QG . 16 . HG+ 1 1
2318 1 1 1 1 16 GLU HB2 . 16 . HB2 1 1
2318 1 2 2 1 13 LYS QE . 113 . HE+ 1 1
2319 1 1 1 1 16 GLU HB3 . 16 . HB1 1 1
2319 1 2 2 1 13 LYS QD . 113 . HD+ 1 1
2320 1 1 1 1 16 GLU HB3 . 16 . HB1 1 1
2320 1 2 2 1 13 LYS QE . 113 . HE+ 1 1
2321 1 1 1 1 17 LEU H . 17 . HN 1 1
2321 1 2 1 1 17 LEU QD . 17 . HD++ 1 1
2322 1 1 1 1 17 LEU H . 17 . HN 1 1
2322 1 2 1 1 20 LEU QD . 20 . HD++ 1 1
2323 1 1 1 1 17 LEU HA . 17 . HA 1 1
2323 1 2 1 1 17 LEU QD . 17 . HD++ 1 1
2324 1 1 1 1 17 LEU HA . 17 . HA 1 1
2324 1 2 1 1 20 LEU QD . 20 . HD++ 1 1
2325 1 1 1 1 17 LEU HA . 17 . HA 1 1
2325 1 2 1 1 21 VAL QG . 21 . HG++ 1 1
2326 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
2326 1 2 1 1 21 VAL QG . 21 . HG++ 1 1
2327 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
2327 1 2 1 1 17 LEU QD . 17 . HD++ 1 1
2328 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
2328 1 2 1 1 20 LEU QD . 20 . HD++ 1 1
2329 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
2329 1 2 1 1 21 VAL QG . 21 . HG++ 1 1
2330 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
2330 1 2 1 1 38 LEU QD . 38 . HD++ 1 1
2331 1 1 1 1 17 LEU HG . 17 . HG 1 1
2331 1 2 1 1 20 LEU QD . 20 . HD++ 1 1
2332 1 1 1 1 17 LEU HG . 17 . HG 1 1
2332 1 2 1 1 21 VAL QG . 21 . HG++ 1 1
2333 1 1 1 1 17 LEU HG . 17 . HG 1 1
2333 1 2 1 1 38 LEU QD . 38 . HD++ 1 1
2334 1 1 1 1 17 LEU QD . 17 . HD++ 1 1
2334 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1
2335 1 1 1 1 17 LEU QD . 17 . HD++ 1 1
2335 1 2 1 1 20 LEU H . 20 . HN 1 1
2336 1 1 1 1 17 LEU QD . 17 . HD++ 1 1
2336 1 2 1 1 20 LEU HB2 . 20 . HB2 1 1
2337 1 1 1 1 17 LEU QD . 17 . HD++ 1 1
2337 1 2 1 1 20 LEU QD . 20 . HD++ 1 1
2338 1 1 1 1 17 LEU QD . 17 . HD++ 1 1
2338 1 2 1 1 21 VAL HB . 21 . HB 1 1
2339 1 1 1 1 17 LEU QD . 17 . HD++ 1 1
2339 1 2 1 1 21 VAL QG . 21 . HG++ 1 1
2340 1 1 1 1 17 LEU QD . 17 . HD++ 1 1
2340 1 2 1 1 34 PHE QE . 34 . HE+ 1 1
2341 1 1 1 1 17 LEU QD . 17 . HD++ 1 1
2341 1 2 1 1 34 PHE HZ . 34 . HZ 1 1
2342 1 1 1 1 17 LEU QD . 17 . HD++ 1 1
2342 1 2 1 1 38 LEU QD . 38 . HD++ 1 1
2343 1 1 1 1 17 LEU QD . 17 . HD++ 1 1
2343 1 2 2 1 10 ILE HA . 110 . HA 1 1
2344 1 1 1 1 17 LEU QD . 17 . HD++ 1 1
2344 1 2 2 1 10 ILE MG . 110 . HG2+ 1 1
2345 1 1 1 1 17 LEU QD . 17 . HD++ 1 1
2345 1 2 2 1 13 LYS H . 113 . HN 1 1
2346 1 1 1 1 17 LEU QD . 17 . HD++ 1 1
2346 1 2 2 1 13 LYS QB . 113 . HB+ 1 1
2347 1 1 1 1 17 LEU QD . 17 . HD++ 1 1
2347 1 2 2 1 14 LYS H . 114 . HN 1 1
2348 1 1 1 1 17 LEU QD . 17 . HD++ 1 1
2348 1 2 2 1 14 LYS HA . 114 . HA 1 1
2349 1 1 1 1 17 LEU QD . 17 . HD++ 1 1
2349 1 2 2 1 14 LYS HB2 . 114 . HB2 1 1
2350 1 1 1 1 17 LEU QD . 17 . HD++ 1 1
2350 1 2 2 1 14 LYS HB3 . 114 . HB1 1 1
2351 1 1 1 1 17 LEU QD . 17 . HD++ 1 1
2351 1 2 2 1 14 LYS HG3 . 114 . HG1 1 1
2352 1 1 1 1 17 LEU QD . 17 . HD++ 1 1
2352 1 2 2 1 14 LYS HE2 . 114 . HE2 1 1
2353 1 1 1 1 17 LEU QD . 17 . HD++ 1 1
2353 1 2 2 1 15 LYS H . 115 . HN 1 1
2354 1 1 1 1 17 LEU QD . 17 . HD++ 1 1
2354 1 2 2 1 38 LEU QD . 138 . HD++ 1 1
2355 1 1 1 1 17 LEU QD . 17 . HD++ 1 1
2355 1 2 2 1 42 ILE MG . 142 . HG2+ 1 1
2356 1 1 1 1 17 LEU QD . 17 . HD++ 1 1
2356 1 2 2 1 42 ILE HG12 . 142 . HG12 1 1
2357 1 1 1 1 17 LEU QD . 17 . HD++ 1 1
2357 1 2 2 1 42 ILE HG13 . 142 . HG11 1 1
2358 1 1 1 1 17 LEU QD . 17 . HD++ 1 1
2358 1 2 2 1 42 ILE MD . 142 . HD1+ 1 1
2359 1 1 1 1 18 ILE H . 18 . HN 1 1
2359 1 2 1 1 38 LEU QD . 38 . HD++ 1 1
2360 1 1 1 1 18 ILE HA . 18 . HA 1 1
2360 1 2 1 1 21 VAL QG . 21 . HG++ 1 1
2361 1 1 1 1 18 ILE HB . 18 . HB 1 1
2361 1 2 1 1 35 SER QB . 35 . HB+ 1 1
2362 1 1 1 1 18 ILE HB . 18 . HB 1 1
2362 1 2 1 1 38 LEU QD . 38 . HD++ 1 1
2363 1 1 1 1 18 ILE MG . 18 . HG2+ 1 1
2363 1 2 1 1 35 SER QB . 35 . HB+ 1 1
2364 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1
2364 1 2 1 1 38 LEU QD . 38 . HD++ 1 1
2365 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1
2365 1 2 1 1 38 LEU QD . 38 . HD++ 1 1
2366 1 1 1 1 18 ILE MD . 18 . HD1+ 1 1
2366 1 2 1 1 35 SER QB . 35 . HB+ 1 1
2367 1 1 1 1 18 ILE MD . 18 . HD1+ 1 1
2367 1 2 1 1 38 LEU QB . 38 . HB+ 1 1
2368 1 1 1 1 18 ILE MD . 18 . HD1+ 1 1
2368 1 2 1 1 38 LEU QD . 38 . HD++ 1 1
2369 1 1 1 1 19 GLN H . 19 . HN 1 1
2369 1 2 1 1 21 VAL QG . 21 . HG++ 1 1
2370 1 1 1 1 19 GLN HA . 19 . HA 1 1
2370 1 2 1 1 31 VAL QG . 31 . HG++ 1 1
2371 1 1 1 1 19 GLN HB2 . 19 . HB2 1 1
2371 1 2 1 1 20 LEU QD . 20 . HD++ 1 1
2372 1 1 1 1 19 GLN HB3 . 19 . HB1 1 1
2372 1 2 1 1 20 LEU QD . 20 . HD++ 1 1
2373 1 1 1 1 19 GLN HG2 . 19 . HG2 1 1
2373 1 2 1 1 31 VAL QG . 31 . HG++ 1 1
2374 1 1 1 1 20 LEU H . 20 . HN 1 1
2374 1 2 1 1 21 VAL QG . 21 . HG++ 1 1
2375 1 1 1 1 20 LEU HA . 20 . HA 1 1
2375 1 2 1 1 20 LEU QD . 20 . HD++ 1 1
2376 1 1 1 1 20 LEU HA . 20 . HA 1 1
2376 1 2 1 1 21 VAL QG . 21 . HG++ 1 1
2377 1 1 1 1 20 LEU HA . 20 . HA 1 1
2377 1 2 1 1 23 ARG QD . 23 . HD+ 1 1
2378 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
2378 1 2 1 1 21 VAL QG . 21 . HG++ 1 1
2379 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1
2379 1 2 1 1 20 LEU QD . 20 . HD++ 1 1
2380 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1
2380 1 2 1 1 23 ARG QD . 23 . HD+ 1 1
2381 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1
2381 1 2 2 1 6 LEU QD . 106 . HD++ 1 1
2382 1 1 1 1 20 LEU QD . 20 . HD++ 1 1
2382 1 2 1 1 21 VAL H . 21 . HN 1 1
2383 1 1 1 1 20 LEU QD . 20 . HD++ 1 1
2383 1 2 1 1 23 ARG HG3 . 23 . HG1 1 1
2384 1 1 1 1 20 LEU QD . 20 . HD++ 1 1
2384 1 2 1 1 23 ARG QD . 23 . HD+ 1 1
2385 1 1 1 1 20 LEU QD . 20 . HD++ 1 1
2385 1 2 2 1 9 LYS H . 109 . HN 1 1
2386 1 1 1 1 20 LEU QD . 20 . HD++ 1 1
2386 1 2 2 1 9 LYS HA . 109 . HA 1 1
2387 1 1 1 1 20 LEU QD . 20 . HD++ 1 1
2387 1 2 2 1 9 LYS HB2 . 109 . HB2 1 1
2388 1 1 1 1 20 LEU QD . 20 . HD++ 1 1
2388 1 2 2 1 9 LYS HB3 . 109 . HB1 1 1
2389 1 1 1 1 20 LEU QD . 20 . HD++ 1 1
2389 1 2 2 1 9 LYS QG . 109 . HG+ 1 1
2390 1 1 1 1 20 LEU QD . 20 . HD++ 1 1
2390 1 2 2 1 10 ILE H . 110 . HN 1 1
2391 1 1 1 1 20 LEU QD . 20 . HD++ 1 1
2391 1 2 2 1 10 ILE HA . 110 . HA 1 1
2392 1 1 1 1 20 LEU QD . 20 . HD++ 1 1
2392 1 2 2 1 10 ILE HG12 . 110 . HG12 1 1
2393 1 1 1 1 20 LEU QD . 20 . HD++ 1 1
2393 1 2 2 1 13 LYS H . 113 . HN 1 1
2394 1 1 1 1 20 LEU QD . 20 . HD++ 1 1
2394 1 2 2 1 13 LYS HA . 113 . HA 1 1
2395 1 1 1 1 20 LEU QD . 20 . HD++ 1 1
2395 1 2 2 1 13 LYS QB . 113 . HB+ 1 1
2396 1 1 1 1 20 LEU QD . 20 . HD++ 1 1
2396 1 2 2 1 13 LYS HG2 . 113 . HG2 1 1
2397 1 1 1 1 20 LEU QD . 20 . HD++ 1 1
2397 1 2 2 1 13 LYS QE . 113 . HE+ 1 1
2398 1 1 1 1 20 LEU QD . 20 . HD++ 1 1
2398 1 2 2 1 14 LYS H . 114 . HN 1 1
2399 1 1 1 1 21 VAL H . 21 . HN 1 1
2399 1 2 1 1 21 VAL QG . 21 . HG++ 1 1
2400 1 1 1 1 21 VAL HA . 21 . HA 1 1
2400 1 2 2 1 6 LEU QD . 106 . HD++ 1 1
2401 1 1 1 1 21 VAL HB . 21 . HB 1 1
2401 1 2 1 1 26 LEU QD . 26 . HD++ 1 1
2402 1 1 1 1 21 VAL QG . 21 . HG++ 1 1
2402 1 2 1 1 22 ALA H . 22 . HN 1 1
2403 1 1 1 1 21 VAL QG . 21 . HG++ 1 1
2403 1 2 1 1 22 ALA HA . 22 . HA 1 1
2404 1 1 1 1 21 VAL QG . 21 . HG++ 1 1
2404 1 2 1 1 24 HIS HB3 . 24 . HB1 1 1
2405 1 1 1 1 21 VAL QG . 21 . HG++ 1 1
2405 1 2 1 1 26 LEU H . 26 . HN 1 1
2406 1 1 1 1 21 VAL QG . 21 . HG++ 1 1
2406 1 2 1 1 26 LEU QD . 26 . HD++ 1 1
2407 1 1 1 1 21 VAL QG . 21 . HG++ 1 1
2407 1 2 1 1 31 VAL HA . 31 . HA 1 1
2408 1 1 1 1 21 VAL QG . 21 . HG++ 1 1
2408 1 2 1 1 31 VAL QG . 31 . HG++ 1 1
2409 1 1 1 1 21 VAL QG . 21 . HG++ 1 1
2409 1 2 1 1 34 PHE QE . 34 . HE+ 1 1
2410 1 1 1 1 21 VAL QG . 21 . HG++ 1 1
2410 1 2 1 1 34 PHE HZ . 34 . HZ 1 1
2411 1 1 1 1 21 VAL QG . 21 . HG++ 1 1
2411 1 2 2 1 10 ILE HA . 110 . HA 1 1
2412 1 1 1 1 21 VAL QG . 21 . HG++ 1 1
2412 1 2 2 1 10 ILE MG . 110 . HG2+ 1 1
2413 1 1 1 1 21 VAL QG . 21 . HG++ 1 1
2413 1 2 2 1 10 ILE MD . 110 . HD1+ 1 1
2414 1 1 1 1 21 VAL QG . 21 . HG++ 1 1
2414 1 2 2 1 42 ILE HA . 142 . HA 1 1
2415 1 1 1 1 21 VAL QG . 21 . HG++ 1 1
2415 1 2 2 1 42 ILE MG . 142 . HG2+ 1 1
2416 1 1 1 1 21 VAL QG . 21 . HG++ 1 1
2416 1 2 2 1 42 ILE HG12 . 142 . HG12 1 1
2417 1 1 1 1 21 VAL QG . 21 . HG++ 1 1
2417 1 2 2 1 42 ILE MD . 142 . HD1+ 1 1
2418 1 1 1 1 21 VAL QG . 21 . HG++ 1 1
2418 1 2 2 1 45 PHE HB2 . 145 . HB2 1 1
2419 1 1 1 1 21 VAL QG . 21 . HG++ 1 1
2419 1 2 2 1 45 PHE HB3 . 145 . HB1 1 1
2420 1 1 1 1 21 VAL QG . 21 . HG++ 1 1
2420 1 2 2 1 46 MET HA . 146 . HA 1 1
2421 1 1 1 1 21 VAL QG . 21 . HG++ 1 1
2421 1 2 2 1 46 MET QG . 146 . HG+ 1 1
2422 1 1 1 1 21 VAL QG . 21 . HG++ 1 1
2422 1 2 2 1 46 MET ME . 146 . HE+ 1 1
2423 1 1 1 1 22 ALA H . 22 . HN 1 1
2423 1 2 1 1 26 LEU QD . 26 . HD++ 1 1
2424 1 1 1 1 22 ALA H . 22 . HN 1 1
2424 1 2 1 1 31 VAL QG . 31 . HG++ 1 1
2425 1 1 1 1 22 ALA HA . 22 . HA 1 1
2425 1 2 1 1 26 LEU QD . 26 . HD++ 1 1
2426 1 1 1 1 22 ALA HA . 22 . HA 1 1
2426 1 2 1 1 31 VAL QG . 31 . HG++ 1 1
2427 1 1 1 1 22 ALA MB . 22 . HB+ 1 1
2427 1 2 1 1 31 VAL QG . 31 . HG++ 1 1
2428 1 1 1 1 23 ARG H . 23 . HN 1 1
2428 1 2 1 1 23 ARG QD . 23 . HD+ 1 1
2429 1 1 1 1 23 ARG H . 23 . HN 1 1
2429 1 2 2 1 6 LEU QD . 106 . HD++ 1 1
2430 1 1 1 1 23 ARG HA . 23 . HA 1 1
2430 1 2 1 1 23 ARG QD . 23 . HD+ 1 1
2431 1 1 1 1 23 ARG HB2 . 23 . HB2 1 1
2431 1 2 1 1 23 ARG QD . 23 . HD+ 1 1
2432 1 1 1 1 23 ARG HB2 . 23 . HB2 1 1
2432 1 2 2 1 6 LEU QD . 106 . HD++ 1 1
2433 1 1 1 1 23 ARG HG2 . 23 . HG2 1 1
2433 1 2 2 1 6 LEU QD . 106 . HD++ 1 1
2434 1 1 1 1 23 ARG QD . 23 . HD+ 1 1
2434 1 2 2 1 6 LEU QD . 106 . HD++ 1 1
2435 1 1 1 1 24 HIS H . 24 . HN 1 1
2435 1 2 1 1 25 GLY QA . 25 . HA+ 1 1
2436 1 1 1 1 24 HIS H . 24 . HN 1 1
2436 1 2 2 1 6 LEU QD . 106 . HD++ 1 1
2437 1 1 1 1 24 HIS HA . 24 . HA 1 1
2437 1 2 2 1 6 LEU QD . 106 . HD++ 1 1
2438 1 1 1 1 24 HIS HB2 . 24 . HB2 1 1
2438 1 2 2 1 6 LEU QD . 106 . HD++ 1 1
2439 1 1 1 1 24 HIS HB3 . 24 . HB1 1 1
2439 1 2 1 1 26 LEU QD . 26 . HD++ 1 1
2440 1 1 1 1 24 HIS HB3 . 24 . HB1 1 1
2440 1 2 2 1 6 LEU QD . 106 . HD++ 1 1
2441 1 1 1 1 24 HIS HD2 . 24 . HD2 1 1
2441 1 2 2 1 6 LEU QD . 106 . HD++ 1 1
2442 1 1 1 1 25 GLY H . 25 . HN 1 1
2442 1 2 1 1 26 LEU QD . 26 . HD++ 1 1
2443 1 1 1 1 25 GLY H . 25 . HN 1 1
2443 1 2 2 1 6 LEU QD . 106 . HD++ 1 1
2444 1 1 1 1 25 GLY QA . 25 . HA+ 1 1
2444 1 2 1 1 26 LEU H . 26 . HN 1 1
2445 1 1 1 1 25 GLY QA . 25 . HA+ 1 1
2445 1 2 1 1 26 LEU HA . 26 . HA 1 1
2446 1 1 1 1 25 GLY QA . 25 . HA+ 1 1
2446 1 2 1 1 26 LEU QD . 26 . HD++ 1 1
2447 1 1 1 1 26 LEU H . 26 . HN 1 1
2447 1 2 1 1 26 LEU QD . 26 . HD++ 1 1
2448 1 1 1 1 26 LEU H . 26 . HN 1 1
2448 1 2 1 1 31 VAL QG . 31 . HG++ 1 1
2449 1 1 1 1 26 LEU HA . 26 . HA 1 1
2449 1 2 1 1 26 LEU QD . 26 . HD++ 1 1
2450 1 1 1 1 26 LEU HA . 26 . HA 1 1
2450 1 2 1 1 27 ASP QB . 27 . HB+ 1 1
2451 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
2451 1 2 1 1 26 LEU QD . 26 . HD++ 1 1
2452 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
2452 1 2 1 1 31 VAL QG . 31 . HG++ 1 1
2453 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
2453 1 2 1 1 31 VAL QG . 31 . HG++ 1 1
2454 1 1 1 1 26 LEU QD . 26 . HD++ 1 1
2454 1 2 1 1 27 ASP H . 27 . HN 1 1
2455 1 1 1 1 26 LEU QD . 26 . HD++ 1 1
2455 1 2 1 1 27 ASP HA . 27 . HA 1 1
2456 1 1 1 1 26 LEU QD . 26 . HD++ 1 1
2456 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1
2457 1 1 1 1 26 LEU QD . 26 . HD++ 1 1
2457 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1
2458 1 1 1 1 26 LEU QD . 26 . HD++ 1 1
2458 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1
2459 1 1 1 1 26 LEU QD . 26 . HD++ 1 1
2459 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1
2460 1 1 1 1 26 LEU QD . 26 . HD++ 1 1
2460 1 2 1 1 30 LYS QD . 30 . HD+ 1 1
2461 1 1 1 1 26 LEU QD . 26 . HD++ 1 1
2461 1 2 1 1 30 LYS QE . 30 . HE+ 1 1
2462 1 1 1 1 26 LEU QD . 26 . HD++ 1 1
2462 1 2 1 1 31 VAL HA . 31 . HA 1 1
2463 1 1 1 1 26 LEU QD . 26 . HD++ 1 1
2463 1 2 1 1 34 PHE HB2 . 34 . HB2 1 1
2464 1 1 1 1 26 LEU QD . 26 . HD++ 1 1
2464 1 2 1 1 34 PHE HB3 . 34 . HB1 1 1
2465 1 1 1 1 26 LEU QD . 26 . HD++ 1 1
2465 1 2 2 1 45 PHE HA . 145 . HA 1 1
2466 1 1 1 1 26 LEU QD . 26 . HD++ 1 1
2466 1 2 2 1 45 PHE HB2 . 145 . HB2 1 1
2467 1 1 1 1 26 LEU QD . 26 . HD++ 1 1
2467 1 2 2 1 45 PHE HB3 . 145 . HB1 1 1
2468 1 1 1 1 26 LEU QD . 26 . HD++ 1 1
2468 1 2 2 1 45 PHE QD . 145 . HD+ 1 1
2469 1 1 1 1 26 LEU QD . 26 . HD++ 1 1
2469 1 2 2 1 46 MET H . 146 . HN 1 1
2470 1 1 1 1 26 LEU QD . 26 . HD++ 1 1
2470 1 2 2 1 46 MET HA . 146 . HA 1 1
2471 1 1 1 1 26 LEU QD . 26 . HD++ 1 1
2471 1 2 2 1 46 MET QG . 146 . HG+ 1 1
2472 1 1 1 1 26 LEU QD . 26 . HD++ 1 1
2472 1 2 2 1 47 ASN H . 147 . HN 1 1
2473 1 1 1 1 27 ASP H . 27 . HN 1 1
2473 1 2 1 1 27 ASP QB . 27 . HB+ 1 1
2474 1 1 1 1 27 ASP QB . 27 . HB+ 1 1
2474 1 2 1 1 29 ASP H . 29 . HN 1 1
2475 1 1 1 1 27 ASP QB . 27 . HB+ 1 1
2475 1 2 1 1 30 LYS H . 30 . HN 1 1
2476 1 1 1 1 27 ASP QB . 27 . HB+ 1 1
2476 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1
2477 1 1 1 1 27 ASP QB . 27 . HB+ 1 1
2477 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1
2478 1 1 1 1 28 HIS HA . 28 . HA 1 1
2478 1 2 1 1 31 VAL QG . 31 . HG++ 1 1
2479 1 1 1 1 28 HIS HA . 28 . HA 1 1
2479 1 2 1 1 32 LEU QD . 32 . HD++ 1 1
2480 1 1 1 1 28 HIS QB . 28 . HB+ 1 1
2480 1 2 1 1 29 ASP H . 29 . HN 1 1
2481 1 1 1 1 28 HIS QB . 28 . HB+ 1 1
2481 1 2 1 1 31 VAL QG . 31 . HG++ 1 1
2482 1 1 1 1 29 ASP H . 29 . HN 1 1
2482 1 2 1 1 29 ASP QB . 29 . HB+ 1 1
2483 1 1 1 1 29 ASP H . 29 . HN 1 1
2483 1 2 1 1 31 VAL QG . 31 . HG++ 1 1
2484 1 1 1 1 29 ASP H . 29 . HN 1 1
2484 1 2 1 1 32 LEU QD . 32 . HD++ 1 1
2485 1 1 1 1 29 ASP H . 29 . HN 1 1
2485 1 2 1 1 33 LEU QD . 33 . HD++ 1 1
2486 1 1 1 1 29 ASP HA . 29 . HA 1 1
2486 1 2 1 1 31 VAL QG . 31 . HG++ 1 1
2487 1 1 1 1 29 ASP HA . 29 . HA 1 1
2487 1 2 1 1 32 LEU QB . 32 . HB+ 1 1
2488 1 1 1 1 29 ASP HA . 29 . HA 1 1
2488 1 2 1 1 32 LEU QD . 32 . HD++ 1 1
2489 1 1 1 1 29 ASP QB . 29 . HB+ 1 1
2489 1 2 1 1 30 LYS H . 30 . HN 1 1
2490 1 1 1 1 29 ASP QB . 29 . HB+ 1 1
2490 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1
2491 1 1 1 1 29 ASP QB . 29 . HB+ 1 1
2491 1 2 1 1 32 LEU QD . 32 . HD++ 1 1
2492 1 1 1 1 29 ASP QB . 29 . HB+ 1 1
2492 1 2 1 1 33 LEU HG . 33 . HG 1 1
2493 1 1 1 1 29 ASP QB . 29 . HB+ 1 1
2493 1 2 1 1 33 LEU QD . 33 . HD++ 1 1
2494 1 1 1 1 30 LYS H . 30 . HN 1 1
2494 1 2 1 1 30 LYS QD . 30 . HD+ 1 1
2495 1 1 1 1 30 LYS H . 30 . HN 1 1
2495 1 2 1 1 31 VAL QG . 31 . HG++ 1 1
2496 1 1 1 1 30 LYS H . 30 . HN 1 1
2496 1 2 1 1 32 LEU QB . 32 . HB+ 1 1
2497 1 1 1 1 30 LYS H . 30 . HN 1 1
2497 1 2 1 1 33 LEU QD . 33 . HD++ 1 1
2498 1 1 1 1 30 LYS HA . 30 . HA 1 1
2498 1 2 1 1 30 LYS QD . 30 . HD+ 1 1
2499 1 1 1 1 30 LYS HA . 30 . HA 1 1
2499 1 2 1 1 30 LYS QE . 30 . HE+ 1 1
2500 1 1 1 1 30 LYS HA . 30 . HA 1 1
2500 1 2 1 1 31 VAL QG . 31 . HG++ 1 1
2501 1 1 1 1 30 LYS HA . 30 . HA 1 1
2501 1 2 1 1 33 LEU QD . 33 . HD++ 1 1
2502 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
2502 1 2 1 1 30 LYS QD . 30 . HD+ 1 1
2503 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1
2503 1 2 1 1 30 LYS QD . 30 . HD+ 1 1
2504 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1
2504 1 2 1 1 30 LYS QE . 30 . HE+ 1 1
2505 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1
2505 1 2 1 1 31 VAL QG . 31 . HG++ 1 1
2506 1 1 1 1 30 LYS QE . 30 . HE+ 1 1
2506 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1
2507 1 1 1 1 30 LYS HG2 . 30 . HG2 1 1
2507 1 2 1 1 33 LEU QD . 33 . HD++ 1 1
2508 1 1 1 1 30 LYS QE . 30 . HE+ 1 1
2508 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1
2509 1 1 1 1 30 LYS QD . 30 . HD+ 1 1
2509 1 2 1 1 31 VAL H . 31 . HN 1 1
2510 1 1 1 1 30 LYS QD . 30 . HD+ 1 1
2510 1 2 1 1 33 LEU QD . 33 . HD++ 1 1
2511 1 1 1 1 30 LYS QD . 30 . HD+ 1 1
2511 1 2 2 1 45 PHE HA . 145 . HA 1 1
2512 1 1 1 1 30 LYS QD . 30 . HD+ 1 1
2512 1 2 2 1 45 PHE QD . 145 . HD+ 1 1
2513 1 1 1 1 30 LYS QD . 30 . HD+ 1 1
2513 1 2 2 1 45 PHE QE . 145 . HE+ 1 1
2514 1 1 1 1 30 LYS QE . 30 . HE+ 1 1
2514 1 2 1 1 33 LEU QD . 33 . HD++ 1 1
2515 1 1 1 1 30 LYS QE . 30 . HE+ 1 1
2515 1 2 2 1 45 PHE QD . 145 . HD+ 1 1
2516 1 1 1 1 31 VAL H . 31 . HN 1 1
2516 1 2 1 1 31 VAL QG . 31 . HG++ 1 1
2517 1 1 1 1 31 VAL H . 31 . HN 1 1
2517 1 2 1 1 32 LEU QB . 32 . HB+ 1 1
2518 1 1 1 1 31 VAL H . 31 . HN 1 1
2518 1 2 1 1 32 LEU QD . 32 . HD++ 1 1
2519 1 1 1 1 31 VAL HB . 31 . HB 1 1
2519 1 2 1 1 32 LEU QD . 32 . HD++ 1 1
2520 1 1 1 1 31 VAL QG . 31 . HG++ 1 1
2520 1 2 1 1 32 LEU HA . 32 . HA 1 1
2521 1 1 1 1 31 VAL QG . 31 . HG++ 1 1
2521 1 2 1 1 32 LEU HG . 32 . HG 1 1
2522 1 1 1 1 31 VAL QG . 31 . HG++ 1 1
2522 1 2 1 1 34 PHE HB3 . 34 . HB1 1 1
2523 1 1 1 1 31 VAL QG . 31 . HG++ 1 1
2523 1 2 1 1 35 SER H . 35 . HN 1 1
2524 1 1 1 1 32 LEU H . 32 . HN 1 1
2524 1 2 1 1 32 LEU QB . 32 . HB+ 1 1
2525 1 1 1 1 32 LEU H . 32 . HN 1 1
2525 1 2 1 1 32 LEU QD . 32 . HD++ 1 1
2526 1 1 1 1 32 LEU HA . 32 . HA 1 1
2526 1 2 1 1 36 ARG QB . 36 . HB+ 1 1
2527 1 1 1 1 32 LEU HA . 32 . HA 1 1
2527 1 2 1 1 36 ARG QG . 36 . HG+ 1 1
2528 1 1 1 1 32 LEU QB . 32 . HB+ 1 1
2528 1 2 1 1 32 LEU QD . 32 . HD++ 1 1
2529 1 1 1 1 32 LEU QB . 32 . HB+ 1 1
2529 1 2 1 1 33 LEU H . 33 . HN 1 1
2530 1 1 1 1 32 LEU QB . 32 . HB+ 1 1
2530 1 2 1 1 33 LEU QD . 33 . HD++ 1 1
2531 1 1 1 1 32 LEU QB . 32 . HB+ 1 1
2531 1 2 1 1 36 ARG H . 36 . HN 1 1
2532 1 1 1 1 32 LEU QB . 32 . HB+ 1 1
2532 1 2 1 1 36 ARG HD2 . 36 . HD2 1 1
2533 1 1 1 1 32 LEU QD . 32 . HD++ 1 1
2533 1 2 1 1 33 LEU H . 33 . HN 1 1
2534 1 1 1 1 33 LEU H . 33 . HN 1 1
2534 1 2 1 1 33 LEU QD . 33 . HD++ 1 1
2535 1 1 1 1 33 LEU HA . 33 . HA 1 1
2535 1 2 1 1 33 LEU QD . 33 . HD++ 1 1
2536 1 1 1 1 33 LEU HA . 33 . HA 1 1
2536 1 2 1 1 36 ARG QG . 36 . HG+ 1 1
2537 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
2537 1 2 1 1 33 LEU QD . 33 . HD++ 1 1
2538 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
2538 1 2 1 1 33 LEU QD . 33 . HD++ 1 1
2539 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
2539 1 2 1 1 37 ASP QB . 37 . HB+ 1 1
2540 1 1 1 1 33 LEU QD . 33 . HD++ 1 1
2540 1 2 1 1 34 PHE H . 34 . HN 1 1
2541 1 1 1 1 33 LEU QD . 33 . HD++ 1 1
2541 1 2 1 1 36 ARG HD2 . 36 . HD2 1 1
2542 1 1 1 1 33 LEU QD . 33 . HD++ 1 1
2542 1 2 1 1 36 ARG HD3 . 36 . HD1 1 1
2543 1 1 1 1 33 LEU QD . 33 . HD++ 1 1
2543 1 2 2 1 45 PHE QE . 145 . HE+ 1 1
2544 1 1 1 1 33 LEU QD . 33 . HD++ 1 1
2544 1 2 2 1 45 PHE HZ . 145 . HZ 1 1
2545 1 1 1 1 34 PHE HA . 34 . HA 1 1
2545 1 2 1 1 37 ASP QB . 37 . HB+ 1 1
2546 1 1 1 1 34 PHE HA . 34 . HA 1 1
2546 1 2 2 1 41 LEU QD . 141 . HD++ 1 1
2547 1 1 1 1 34 PHE HB2 . 34 . HB2 1 1
2547 1 2 1 1 37 ASP QB . 37 . HB+ 1 1
2548 1 1 1 1 34 PHE HB3 . 34 . HB1 1 1
2548 1 2 2 1 41 LEU QD . 141 . HD++ 1 1
2549 1 1 1 1 34 PHE QD . 34 . HD+ 1 1
2549 1 2 1 1 38 LEU QD . 38 . HD++ 1 1
2550 1 1 1 1 34 PHE QD . 34 . HD+ 1 1
2550 1 2 2 1 41 LEU QD . 141 . HD++ 1 1
2551 1 1 1 1 34 PHE QE . 34 . HE+ 1 1
2551 1 2 1 1 38 LEU QD . 38 . HD++ 1 1
2552 1 1 1 1 34 PHE QE . 34 . HE+ 1 1
2552 1 2 2 1 38 LEU QD . 138 . HD++ 1 1
2553 1 1 1 1 34 PHE QE . 34 . HE+ 1 1
2553 1 2 2 1 41 LEU QD . 141 . HD++ 1 1
2554 1 1 1 1 34 PHE HZ . 34 . HZ 1 1
2554 1 2 1 1 38 LEU QD . 38 . HD++ 1 1
2555 1 1 1 1 34 PHE HZ . 34 . HZ 1 1
2555 1 2 2 1 38 LEU QD . 138 . HD++ 1 1
2556 1 1 1 1 34 PHE HZ . 34 . HZ 1 1
2556 1 2 2 1 41 LEU QD . 141 . HD++ 1 1
2557 1 1 1 1 35 SER H . 35 . HN 1 1
2557 1 2 1 1 35 SER QB . 35 . HB+ 1 1
2558 1 1 1 1 35 SER H . 35 . HN 1 1
2558 1 2 1 1 36 ARG QB . 36 . HB+ 1 1
2559 1 1 1 1 35 SER H . 35 . HN 1 1
2559 1 2 1 1 36 ARG QG . 36 . HG+ 1 1
2560 1 1 1 1 35 SER HA . 35 . HA 1 1
2560 1 2 1 1 38 LEU QB . 38 . HB+ 1 1
2561 1 1 1 1 35 SER HA . 35 . HA 1 1
2561 1 2 1 1 38 LEU QD . 38 . HD++ 1 1
2562 1 1 1 1 35 SER HA . 35 . HA 1 1
2562 1 2 2 1 41 LEU QD . 141 . HD++ 1 1
2563 1 1 1 1 35 SER QB . 35 . HB+ 1 1
2563 1 2 1 1 36 ARG H . 36 . HN 1 1
2564 1 1 1 1 35 SER QB . 35 . HB+ 1 1
2564 1 2 1 1 36 ARG QG . 36 . HG+ 1 1
2565 1 1 1 1 36 ARG H . 36 . HN 1 1
2565 1 2 1 1 36 ARG QB . 36 . HB+ 1 1
2566 1 1 1 1 36 ARG H . 36 . HN 1 1
2566 1 2 1 1 36 ARG QG . 36 . HG+ 1 1
2567 1 1 1 1 36 ARG H . 36 . HN 1 1
2567 1 2 1 1 37 ASP QB . 37 . HB+ 1 1
2568 1 1 1 1 36 ARG H . 36 . HN 1 1
2568 1 2 1 1 38 LEU QB . 38 . HB+ 1 1
2569 1 1 1 1 36 ARG HA . 36 . HA 1 1
2569 1 2 1 1 36 ARG QG . 36 . HG+ 1 1
2570 1 1 1 1 36 ARG QB . 36 . HB+ 1 1
2570 1 2 1 1 36 ARG HD2 . 36 . HD2 1 1
2571 1 1 1 1 36 ARG QB . 36 . HB+ 1 1
2571 1 2 1 1 36 ARG HD3 . 36 . HD1 1 1
2572 1 1 1 1 36 ARG QB . 36 . HB+ 1 1
2572 1 2 1 1 37 ASP H . 37 . HN 1 1
2573 1 1 1 1 36 ARG QB . 36 . HB+ 1 1
2573 1 2 1 1 37 ASP QB . 37 . HB+ 1 1
2574 1 1 1 1 36 ARG QB . 36 . HB+ 1 1
2574 1 2 1 1 39 ASP QB . 39 . HB+ 1 1
2575 1 1 1 1 36 ARG QG . 36 . HG+ 1 1
2575 1 2 1 1 37 ASP H . 37 . HN 1 1
2576 1 1 1 1 36 ARG QG . 36 . HG+ 1 1
2576 1 2 1 1 37 ASP QB . 37 . HB+ 1 1
2577 1 1 1 1 37 ASP H . 37 . HN 1 1
2577 1 2 1 1 37 ASP QB . 37 . HB+ 1 1
2578 1 1 1 1 37 ASP H . 37 . HN 1 1
2578 1 2 2 1 41 LEU QD . 141 . HD++ 1 1
2579 1 1 1 1 37 ASP HA . 37 . HA 1 1
2579 1 2 1 1 40 LYS QB . 40 . HB+ 1 1
2580 1 1 1 1 37 ASP HA . 37 . HA 1 1
2580 1 2 1 1 40 LYS QG . 40 . HG+ 1 1
2581 1 1 1 1 37 ASP HA . 37 . HA 1 1
2581 1 2 1 1 40 LYS QD . 40 . HD+ 1 1
2582 1 1 1 1 37 ASP HA . 37 . HA 1 1
2582 1 2 2 1 41 LEU QD . 141 . HD++ 1 1
2583 1 1 1 1 37 ASP QB . 37 . HB+ 1 1
2583 1 2 1 1 38 LEU H . 38 . HN 1 1
2584 1 1 1 1 37 ASP QB . 37 . HB+ 1 1
2584 1 2 2 1 41 LEU HG . 141 . HG 1 1
2585 1 1 1 1 37 ASP QB . 37 . HB+ 1 1
2585 1 2 2 1 41 LEU QD . 141 . HD++ 1 1
2586 1 1 1 1 38 LEU H . 38 . HN 1 1
2586 1 2 1 1 38 LEU QB . 38 . HB+ 1 1
2587 1 1 1 1 38 LEU H . 38 . HN 1 1
2587 1 2 2 1 41 LEU QD . 141 . HD++ 1 1
2588 1 1 1 1 38 LEU HA . 38 . HA 1 1
2588 1 2 1 1 38 LEU QD . 38 . HD++ 1 1
2589 1 1 1 1 38 LEU HA . 38 . HA 1 1
2589 1 2 2 1 41 LEU QD . 141 . HD++ 1 1
2590 1 1 1 1 38 LEU QB . 38 . HB+ 1 1
2590 1 2 1 1 39 ASP H . 39 . HN 1 1
2591 1 1 1 1 38 LEU QB . 38 . HB+ 1 1
2591 1 2 2 1 41 LEU QD . 141 . HD++ 1 1
2592 1 1 1 1 38 LEU HG . 38 . HG 1 1
2592 1 2 1 1 41 LEU QD . 41 . HD++ 1 1
2593 1 1 1 1 38 LEU HG . 38 . HG 1 1
2593 1 2 2 1 41 LEU QD . 141 . HD++ 1 1
2594 1 1 1 1 38 LEU QD . 38 . HD++ 1 1
2594 1 2 1 1 39 ASP H . 39 . HN 1 1
2595 1 1 1 1 38 LEU QD . 38 . HD++ 1 1
2595 1 2 1 1 41 LEU H . 41 . HN 1 1
2596 1 1 1 1 38 LEU QD . 38 . HD++ 1 1
2596 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
2597 1 1 1 1 38 LEU QD . 38 . HD++ 1 1
2597 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
2598 1 1 1 1 38 LEU QD . 38 . HD++ 1 1
2598 1 2 1 1 41 LEU HG . 41 . HG 1 1
2599 1 1 1 1 38 LEU QD . 38 . HD++ 1 1
2599 1 2 1 1 42 ILE H . 42 . HN 1 1
2600 1 1 1 1 38 LEU QD . 38 . HD++ 1 1
2600 1 2 1 1 42 ILE HA . 42 . HA 1 1
2601 1 1 1 1 38 LEU QD . 38 . HD++ 1 1
2601 1 2 1 1 42 ILE HG12 . 42 . HG12 1 1
2602 1 1 1 1 38 LEU QD . 38 . HD++ 1 1
2602 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1
2603 1 1 1 1 38 LEU QD . 38 . HD++ 1 1
2603 1 2 1 1 42 ILE MD . 42 . HD1+ 1 1
2604 1 1 1 1 38 LEU QD . 38 . HD++ 1 1
2604 1 2 2 1 17 LEU QD . 117 . HD++ 1 1
2605 1 1 1 1 38 LEU QD . 38 . HD++ 1 1
2605 1 2 2 1 34 PHE QE . 134 . HE+ 1 1
2606 1 1 1 1 38 LEU QD . 38 . HD++ 1 1
2606 1 2 2 1 34 PHE HZ . 134 . HZ 1 1
2607 1 1 1 1 38 LEU QD . 38 . HD++ 1 1
2607 1 2 2 1 41 LEU HB2 . 141 . HB2 1 1
2608 1 1 1 1 39 ASP H . 39 . HN 1 1
2608 1 2 1 1 39 ASP QB . 39 . HB+ 1 1
2609 1 1 1 1 39 ASP H . 39 . HN 1 1
2609 1 2 1 1 40 LYS QB . 40 . HB+ 1 1
2610 1 1 1 1 39 ASP QB . 39 . HB+ 1 1
2610 1 2 1 1 40 LYS H . 40 . HN 1 1
2611 1 1 1 1 39 ASP QB . 39 . HB+ 1 1
2611 1 2 1 1 40 LYS QB . 40 . HB+ 1 1
2612 1 1 1 1 39 ASP QB . 39 . HB+ 1 1
2612 1 2 1 1 43 ASN QD . 43 . HD2+ 1 1
2613 1 1 1 1 40 LYS H . 40 . HN 1 1
2613 1 2 1 1 40 LYS QB . 40 . HB+ 1 1
2614 1 1 1 1 40 LYS H . 40 . HN 1 1
2614 1 2 1 1 40 LYS QG . 40 . HG+ 1 1
2615 1 1 1 1 40 LYS H . 40 . HN 1 1
2615 1 2 1 1 40 LYS QD . 40 . HD+ 1 1
2616 1 1 1 1 40 LYS H . 40 . HN 1 1
2616 1 2 2 1 41 LEU QD . 141 . HD++ 1 1
2617 1 1 1 1 40 LYS HA . 40 . HA 1 1
2617 1 2 1 1 40 LYS QD . 40 . HD+ 1 1
2618 1 1 1 1 40 LYS HA . 40 . HA 1 1
2618 1 2 1 1 43 ASN QD . 43 . HD2+ 1 1
2619 1 1 1 1 40 LYS QB . 40 . HB+ 1 1
2619 1 2 1 1 41 LEU H . 41 . HN 1 1
2620 1 1 1 1 40 LYS QB . 40 . HB+ 1 1
2620 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
2621 1 1 1 1 40 LYS QG . 40 . HG+ 1 1
2621 1 2 1 1 41 LEU H . 41 . HN 1 1
2622 1 1 1 1 41 LEU H . 41 . HN 1 1
2622 1 2 1 1 41 LEU QD . 41 . HD++ 1 1
2623 1 1 1 1 41 LEU H . 41 . HN 1 1
2623 1 2 2 1 41 LEU QD . 141 . HD++ 1 1
2624 1 1 1 1 41 LEU HA . 41 . HA 1 1
2624 1 2 1 1 41 LEU QD . 41 . HD++ 1 1
2625 1 1 1 1 41 LEU HA . 41 . HA 1 1
2625 1 2 1 1 44 LYS QD . 44 . HD+ 1 1
2626 1 1 1 1 41 LEU HA . 41 . HA 1 1
2626 1 2 1 1 44 LYS QE . 44 . HE+ 1 1
2627 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
2627 1 2 2 1 38 LEU QD . 138 . HD++ 1 1
2628 1 1 1 1 41 LEU HG . 41 . HG 1 1
2628 1 2 2 1 37 ASP QB . 137 . HB+ 1 1
2629 1 1 1 1 41 LEU QD . 41 . HD++ 1 1
2629 1 2 1 1 42 ILE H . 42 . HN 1 1
2630 1 1 1 1 41 LEU QD . 41 . HD++ 1 1
2630 1 2 1 1 42 ILE HA . 42 . HA 1 1
2631 1 1 1 1 41 LEU QD . 41 . HD++ 1 1
2631 1 2 1 1 44 LYS H . 44 . HN 1 1
2632 1 1 1 1 41 LEU QD . 41 . HD++ 1 1
2632 1 2 1 1 44 LYS HB3 . 44 . HB1 1 1
2633 1 1 1 1 41 LEU QD . 41 . HD++ 1 1
2633 1 2 1 1 44 LYS QD . 44 . HD+ 1 1
2634 1 1 1 1 41 LEU QD . 41 . HD++ 1 1
2634 1 2 1 1 44 LYS QE . 44 . HE+ 1 1
2635 1 1 1 1 41 LEU QD . 41 . HD++ 1 1
2635 1 2 1 1 45 PHE HA . 45 . HA 1 1
2636 1 1 1 1 41 LEU QD . 41 . HD++ 1 1
2636 1 2 1 1 45 PHE HB2 . 45 . HB2 1 1
2637 1 1 1 1 41 LEU QD . 41 . HD++ 1 1
2637 1 2 1 1 45 PHE QD . 45 . HD+ 1 1
2638 1 1 1 1 41 LEU QD . 41 . HD++ 1 1
2638 1 2 1 1 45 PHE QE . 45 . HE+ 1 1
2639 1 1 1 1 41 LEU QD . 41 . HD++ 1 1
2639 1 2 2 1 34 PHE HA . 134 . HA 1 1
2640 1 1 1 1 41 LEU QD . 41 . HD++ 1 1
2640 1 2 2 1 34 PHE HB3 . 134 . HB1 1 1
2641 1 1 1 1 41 LEU QD . 41 . HD++ 1 1
2641 1 2 2 1 34 PHE QD . 134 . HD+ 1 1
2642 1 1 1 1 41 LEU QD . 41 . HD++ 1 1
2642 1 2 2 1 34 PHE QE . 134 . HE+ 1 1
2643 1 1 1 1 41 LEU QD . 41 . HD++ 1 1
2643 1 2 2 1 34 PHE HZ . 134 . HZ 1 1
2644 1 1 1 1 41 LEU QD . 41 . HD++ 1 1
2644 1 2 2 1 35 SER HA . 135 . HA 1 1
2645 1 1 1 1 41 LEU QD . 41 . HD++ 1 1
2645 1 2 2 1 37 ASP H . 137 . HN 1 1
2646 1 1 1 1 41 LEU QD . 41 . HD++ 1 1
2646 1 2 2 1 37 ASP HA . 137 . HA 1 1
2647 1 1 1 1 41 LEU QD . 41 . HD++ 1 1
2647 1 2 2 1 37 ASP QB . 137 . HB+ 1 1
2648 1 1 1 1 41 LEU QD . 41 . HD++ 1 1
2648 1 2 2 1 38 LEU H . 138 . HN 1 1
2649 1 1 1 1 41 LEU QD . 41 . HD++ 1 1
2649 1 2 2 1 38 LEU HA . 138 . HA 1 1
2650 1 1 1 1 41 LEU QD . 41 . HD++ 1 1
2650 1 2 2 1 38 LEU QB . 138 . HB+ 1 1
2651 1 1 1 1 41 LEU QD . 41 . HD++ 1 1
2651 1 2 2 1 38 LEU HG . 138 . HG 1 1
2652 1 1 1 1 41 LEU QD . 41 . HD++ 1 1
2652 1 2 2 1 40 LYS H . 140 . HN 1 1
2653 1 1 1 1 41 LEU QD . 41 . HD++ 1 1
2653 1 2 2 1 41 LEU H . 141 . HN 1 1
2654 1 1 1 1 42 ILE HA . 42 . HA 1 1
2654 1 2 1 1 46 MET QG . 46 . HG+ 1 1
2655 1 1 1 1 42 ILE HA . 42 . HA 1 1
2655 1 2 2 1 21 VAL QG . 121 . HG++ 1 1
2656 1 1 1 1 42 ILE MG . 42 . HG2+ 1 1
2656 1 2 1 1 46 MET QG . 46 . HG+ 1 1
2657 1 1 1 1 42 ILE MG . 42 . HG2+ 1 1
2657 1 2 2 1 17 LEU QD . 117 . HD++ 1 1
2658 1 1 1 1 42 ILE MG . 42 . HG2+ 1 1
2658 1 2 2 1 21 VAL QG . 121 . HG++ 1 1
2659 1 1 1 1 42 ILE HG12 . 42 . HG12 1 1
2659 1 2 2 1 17 LEU QD . 117 . HD++ 1 1
2660 1 1 1 1 42 ILE HG12 . 42 . HG12 1 1
2660 1 2 2 1 21 VAL QG . 121 . HG++ 1 1
2661 1 1 1 1 42 ILE HG13 . 42 . HG11 1 1
2661 1 2 2 1 17 LEU QD . 117 . HD++ 1 1
2662 1 1 1 1 42 ILE MD . 42 . HD1+ 1 1
2662 1 2 2 1 17 LEU QD . 117 . HD++ 1 1
2663 1 1 1 1 42 ILE MD . 42 . HD1+ 1 1
2663 1 2 2 1 21 VAL QG . 121 . HG++ 1 1
2664 1 1 1 1 43 ASN H . 43 . HN 1 1
2664 1 2 1 1 46 MET QG . 46 . HG+ 1 1
2665 1 1 1 1 43 ASN HA . 43 . HA 1 1
2665 1 2 1 1 43 ASN QD . 43 . HD2+ 1 1
2666 1 1 1 1 43 ASN HA . 43 . HA 1 1
2666 1 2 1 1 46 MET QG . 46 . HG+ 1 1
2667 1 1 1 1 43 ASN HA . 43 . HA 1 1
2667 1 2 1 1 48 VAL QG . 48 . HG++ 1 1
2668 1 1 1 1 43 ASN HB2 . 43 . HB2 1 1
2668 1 2 1 1 43 ASN QD . 43 . HD2+ 1 1
2669 1 1 1 1 44 LYS H . 44 . HN 1 1
2669 1 2 1 1 44 LYS QD . 44 . HD+ 1 1
2670 1 1 1 1 44 LYS H . 44 . HN 1 1
2670 1 2 1 1 44 LYS QE . 44 . HE+ 1 1
2671 1 1 1 1 44 LYS HA . 44 . HA 1 1
2671 1 2 1 1 44 LYS QD . 44 . HD+ 1 1
2672 1 1 1 1 44 LYS HA . 44 . HA 1 1
2672 1 2 1 1 44 LYS QE . 44 . HE+ 1 1
2673 1 1 1 1 44 LYS HB2 . 44 . HB2 1 1
2673 1 2 1 1 44 LYS QD . 44 . HD+ 1 1
2674 1 1 1 1 44 LYS HB2 . 44 . HB2 1 1
2674 1 2 1 1 44 LYS QE . 44 . HE+ 1 1
2675 1 1 1 1 44 LYS HB3 . 44 . HB1 1 1
2675 1 2 1 1 44 LYS QE . 44 . HE+ 1 1
2676 1 1 1 1 44 LYS QE . 44 . HE+ 1 1
2676 1 2 1 1 44 LYS HG3 . 44 . HG1 1 1
2677 1 1 1 1 44 LYS QD . 44 . HD+ 1 1
2677 1 2 1 1 45 PHE H . 45 . HN 1 1
2678 1 1 1 1 44 LYS QD . 44 . HD+ 1 1
2678 1 2 1 1 45 PHE QD . 45 . HD+ 1 1
2679 1 1 1 1 44 LYS QE . 44 . HE+ 1 1
2679 1 2 1 1 45 PHE H . 45 . HN 1 1
2680 1 1 1 1 44 LYS QE . 44 . HE+ 1 1
2680 1 2 1 1 45 PHE QD . 45 . HD+ 1 1
2681 1 1 1 1 45 PHE HA . 45 . HA 1 1
2681 1 2 2 1 26 LEU QD . 126 . HD++ 1 1
2682 1 1 1 1 45 PHE HB2 . 45 . HB2 1 1
2682 1 2 2 1 21 VAL QG . 121 . HG++ 1 1
2683 1 1 1 1 45 PHE HB2 . 45 . HB2 1 1
2683 1 2 2 1 26 LEU QD . 126 . HD++ 1 1
2684 1 1 1 1 45 PHE HB3 . 45 . HB1 1 1
2684 1 2 2 1 21 VAL QG . 121 . HG++ 1 1
2685 1 1 1 1 45 PHE HB3 . 45 . HB1 1 1
2685 1 2 2 1 26 LEU QD . 126 . HD++ 1 1
2686 1 1 1 1 45 PHE QD . 45 . HD+ 1 1
2686 1 2 2 1 26 LEU QD . 126 . HD++ 1 1
2687 1 1 1 1 45 PHE QD . 45 . HD+ 1 1
2687 1 2 2 1 30 LYS QE . 130 . HE+ 1 1
2688 1 1 1 1 45 PHE QE . 45 . HE+ 1 1
2688 1 2 2 1 33 LEU QD . 133 . HD++ 1 1
2689 1 1 1 1 45 PHE HZ . 45 . HZ 1 1
2689 1 2 2 1 33 LEU QD . 133 . HD++ 1 1
2690 1 1 1 1 46 MET H . 46 . HN 1 1
2690 1 2 2 1 26 LEU QD . 126 . HD++ 1 1
2691 1 1 1 1 46 MET HA . 46 . HA 1 1
2691 1 2 1 1 46 MET QG . 46 . HG+ 1 1
2692 1 1 1 1 46 MET HA . 46 . HA 1 1
2692 1 2 2 1 21 VAL QG . 121 . HG++ 1 1
2693 1 1 1 1 46 MET HA . 46 . HA 1 1
2693 1 2 2 1 26 LEU QD . 126 . HD++ 1 1
2694 1 1 1 1 46 MET QG . 46 . HG+ 1 1
2694 1 2 2 1 21 VAL QG . 121 . HG++ 1 1
2695 1 1 1 1 46 MET QG . 46 . HG+ 1 1
2695 1 2 2 1 26 LEU QD . 126 . HD++ 1 1
2696 1 1 1 1 46 MET ME . 46 . HE+ 1 1
2696 1 2 2 1 21 VAL QG . 121 . HG++ 1 1
2697 1 1 1 1 47 ASN H . 47 . HN 1 1
2697 1 2 1 1 48 VAL QG . 48 . HG++ 1 1
2698 1 1 1 1 47 ASN H . 47 . HN 1 1
2698 1 2 2 1 26 LEU QD . 126 . HD++ 1 1
2699 1 1 1 1 47 ASN HA . 47 . HA 1 1
2699 1 2 1 1 47 ASN QD . 47 . HD2+ 1 1
2700 1 1 1 1 48 VAL H . 48 . HN 1 1
2700 1 2 1 1 48 VAL QG . 48 . HG++ 1 1
2701 1 1 1 1 48 VAL H . 48 . HN 1 1
2701 1 2 1 1 49 LYS QG . 49 . HG+ 1 1
2702 1 1 1 1 48 VAL HA . 48 . HA 1 1
2702 1 2 1 1 48 VAL QG . 48 . HG++ 1 1
2703 1 1 1 1 48 VAL HA . 48 . HA 1 1
2703 1 2 1 1 49 LYS QB . 49 . HB+ 1 1
2704 1 1 1 1 48 VAL HA . 48 . HA 1 1
2704 1 2 1 1 49 LYS QG . 49 . HG+ 1 1
2705 1 1 1 1 48 VAL HB . 48 . HB 1 1
2705 1 2 1 1 49 LYS QG . 49 . HG+ 1 1
2706 1 1 1 1 48 VAL QG . 48 . HG++ 1 1
2706 1 2 1 1 49 LYS H . 49 . HN 1 1
2707 1 1 1 1 48 VAL QG . 48 . HG++ 1 1
2707 1 2 1 1 49 LYS HA . 49 . HA 1 1
2708 1 1 1 1 48 VAL QG . 48 . HG++ 1 1
2708 1 2 1 1 50 ASP H . 50 . HN 1 1
2709 1 1 1 1 49 LYS H . 49 . HN 1 1
2709 1 2 1 1 49 LYS QB . 49 . HB+ 1 1
2710 1 1 1 1 49 LYS H . 49 . HN 1 1
2710 1 2 1 1 49 LYS QG . 49 . HG+ 1 1
2711 1 1 1 1 49 LYS HA . 49 . HA 1 1
2711 1 2 1 1 49 LYS QG . 49 . HG+ 1 1
2712 1 1 1 1 49 LYS HA . 49 . HA 1 1
2712 1 2 1 1 49 LYS QD . 49 . HD+ 1 1
2713 1 1 1 1 49 LYS QB . 49 . HB+ 1 1
2713 1 2 1 1 49 LYS QD . 49 . HD+ 1 1
2714 1 1 1 1 50 ASP H . 50 . HN 1 1
2714 1 2 1 1 50 ASP QB . 50 . HB+ 1 1
2715 1 1 1 1 50 ASP QB . 50 . HB+ 1 1
2715 1 2 1 1 51 LYS H . 51 . HN 1 1
2716 1 1 1 1 50 ASP QB . 50 . HB+ 1 1
2716 1 2 1 1 52 VAL H . 52 . HN 1 1
2717 1 1 1 1 50 ASP QB . 50 . HB+ 1 1
2717 1 2 1 1 52 VAL QG . 52 . HG++ 1 1
2718 1 1 1 1 51 LYS H . 51 . HN 1 1
2718 1 2 1 1 51 LYS QG . 51 . HG+ 1 1
2719 1 1 1 1 51 LYS H . 51 . HN 1 1
2719 1 2 1 1 51 LYS QD . 51 . HD+ 1 1
2720 1 1 1 1 51 LYS H . 51 . HN 1 1
2720 1 2 1 1 52 VAL QG . 52 . HG++ 1 1
2721 1 1 1 1 51 LYS HA . 51 . HA 1 1
2721 1 2 1 1 52 VAL QG . 52 . HG++ 1 1
2722 1 1 1 1 51 LYS HB2 . 51 . HB2 1 1
2722 1 2 1 1 51 LYS QD . 51 . HD+ 1 1
2723 1 1 1 1 51 LYS QG . 51 . HG+ 1 1
2723 1 2 1 1 52 VAL H . 52 . HN 1 1
2724 1 1 1 1 52 VAL H . 52 . HN 1 1
2724 1 2 1 1 52 VAL QG . 52 . HG++ 1 1
2725 1 1 1 1 52 VAL QG . 52 . HG++ 1 1
2725 1 2 1 1 53 HIS H . 53 . HN 1 1
2726 1 1 1 1 53 HIS QB . 53 . HB+ 1 1
2726 1 2 1 1 54 LYS H . 54 . HN 1 1
2727 1 1 1 1 54 LYS H . 54 . HN 1 1
2727 1 2 1 1 54 LYS QB . 54 . HB+ 1 1
2728 1 1 1 1 54 LYS H . 54 . HN 1 1
2728 1 2 1 1 54 LYS QG . 54 . HG+ 1 1
2729 1 1 1 1 54 LYS HA . 54 . HA 1 1
2729 1 2 1 1 54 LYS QE . 54 . HE+ 1 1
2730 1 1 1 1 54 LYS QB . 54 . HB+ 1 1
2730 1 2 1 1 55 LEU H . 55 . HN 1 1
2731 1 1 1 1 54 LYS QG . 54 . HG+ 1 1
2731 1 2 1 1 55 LEU H . 55 . HN 1 1
2732 1 1 1 1 55 LEU H . 55 . HN 1 1
2732 1 2 1 1 55 LEU QB . 55 . HB+ 1 1
2733 1 1 1 1 55 LEU HA . 55 . HA 1 1
2733 1 2 1 1 55 LEU QD . 55 . HD++ 1 1
2734 1 1 1 1 55 LEU QB . 55 . HB+ 1 1
2734 1 2 1 1 56 GLU H . 56 . HN 1 1
2735 1 1 1 1 55 LEU QD . 55 . HD++ 1 1
2735 1 2 1 1 56 GLU H . 56 . HN 1 1
2736 1 1 1 1 56 GLU H . 56 . HN 1 1
2736 1 2 1 1 56 GLU QB . 56 . HB+ 1 1
2737 1 1 1 1 56 GLU H . 56 . HN 1 1
2737 1 2 1 1 56 GLU QG . 56 . HG+ 1 1
2738 1 1 1 1 57 HIS QB . 57 . HB+ 1 1
2738 1 2 1 1 58 HIS H . 58 . HN 1 1
2739 1 1 1 1 57 HIS QB . 57 . HB+ 1 1
2739 1 2 1 1 58 HIS HA . 58 . HA 1 1
2740 1 1 2 1 1 MET HA . 101 . HA 1 1
2740 1 2 2 1 1 MET QG . 101 . HG+ 1 1
2741 1 1 2 1 1 MET ME . 101 . HE+ 1 1
2741 1 2 2 1 1 MET QG . 101 . HG+ 1 1
2742 1 1 2 1 2 GLU HA . 102 . HA 1 1
2742 1 2 2 1 2 GLU QG . 102 . HG+ 1 1
2743 1 1 2 1 2 GLU QB . 102 . HB+ 1 1
2743 1 2 2 1 4 GLY H . 104 . HN 1 1
2744 1 1 2 1 2 GLU QB . 102 . HB+ 1 1
2744 1 2 2 1 5 GLN H . 105 . HN 1 1
2745 1 1 2 1 2 GLU QB . 102 . HB+ 1 1
2745 1 2 2 1 5 GLN QG . 105 . HG+ 1 1
2746 1 1 2 1 3 MET H . 103 . HN 1 1
2746 1 2 2 1 3 MET QB . 103 . HB+ 1 1
2747 1 1 2 1 3 MET HA . 103 . HA 1 1
2747 1 2 2 1 3 MET QG . 103 . HG+ 1 1
2748 1 1 2 1 3 MET HA . 103 . HA 1 1
2748 1 2 2 1 5 GLN QB . 105 . HB+ 1 1
2749 1 1 2 1 3 MET HA . 103 . HA 1 1
2749 1 2 2 1 6 LEU QD . 106 . HD++ 1 1
2750 1 1 2 1 3 MET QB . 103 . HB+ 1 1
2750 1 2 2 1 6 LEU HG . 106 . HG 1 1
2751 1 1 2 1 3 MET QB . 103 . HB+ 1 1
2751 1 2 2 1 6 LEU QD . 106 . HD++ 1 1
2752 1 1 2 1 3 MET ME . 103 . HE+ 1 1
2752 1 2 2 1 3 MET QG . 103 . HG+ 1 1
2753 1 1 2 1 3 MET QG . 103 . HG+ 1 1
2753 1 2 2 1 4 GLY H . 104 . HN 1 1
2754 1 1 2 1 5 GLN H . 105 . HN 1 1
2754 1 2 2 1 5 GLN QB . 105 . HB+ 1 1
2755 1 1 2 1 5 GLN H . 105 . HN 1 1
2755 1 2 2 1 5 GLN QG . 105 . HG+ 1 1
2756 1 1 2 1 5 GLN HA . 105 . HA 1 1
2756 1 2 2 1 5 GLN QG . 105 . HG+ 1 1
2757 1 1 2 1 5 GLN HA . 105 . HA 1 1
2757 1 2 2 1 5 GLN QE . 105 . HE2+ 1 1
2758 1 1 2 1 5 GLN HA . 105 . HA 1 1
2758 1 2 2 1 8 ASN QB . 108 . HB+ 1 1
2759 1 1 2 1 5 GLN HA . 105 . HA 1 1
2759 1 2 2 1 8 ASN QD . 108 . HD2+ 1 1
2760 1 1 2 1 5 GLN QB . 105 . HB+ 1 1
2760 1 2 2 1 6 LEU H . 106 . HN 1 1
2761 1 1 2 1 5 GLN QB . 105 . HB+ 1 1
2761 1 2 2 1 6 LEU HA . 106 . HA 1 1
2762 1 1 2 1 5 GLN QB . 105 . HB+ 1 1
2762 1 2 2 1 8 ASN H . 108 . HN 1 1
2763 1 1 2 1 5 GLN QB . 105 . HB+ 1 1
2763 1 2 2 1 8 ASN QB . 108 . HB+ 1 1
2764 1 1 2 1 5 GLN QB . 105 . HB+ 1 1
2764 1 2 2 1 8 ASN QD . 108 . HD2+ 1 1
2765 1 1 2 1 5 GLN QB . 105 . HB+ 1 1
2765 1 2 2 1 9 LYS H . 109 . HN 1 1
2766 1 1 2 1 5 GLN QG . 105 . HG+ 1 1
2766 1 2 2 1 6 LEU H . 106 . HN 1 1
2767 1 1 2 1 6 LEU H . 106 . HN 1 1
2767 1 2 2 1 6 LEU QD . 106 . HD++ 1 1
2768 1 1 2 1 6 LEU HA . 106 . HA 1 1
2768 1 2 2 1 6 LEU QD . 106 . HD++ 1 1
2769 1 1 2 1 6 LEU HA . 106 . HA 1 1
2769 1 2 2 1 9 LYS QG . 109 . HG+ 1 1
2770 1 1 2 1 6 LEU HB3 . 106 . HB1 1 1
2770 1 2 2 1 6 LEU QD . 106 . HD++ 1 1
2771 1 1 2 1 6 LEU QD . 106 . HD++ 1 1
2771 1 2 2 1 7 LYS H . 107 . HN 1 1
2772 1 1 2 1 6 LEU QD . 106 . HD++ 1 1
2772 1 2 2 1 7 LYS HA . 107 . HA 1 1
2773 1 1 2 1 6 LEU QD . 106 . HD++ 1 1
2773 1 2 2 1 7 LYS HG2 . 107 . HG2 1 1
2774 1 1 2 1 6 LEU QD . 106 . HD++ 1 1
2774 1 2 2 1 7 LYS HG3 . 107 . HG1 1 1
2775 1 1 2 1 6 LEU QD . 106 . HD++ 1 1
2775 1 2 2 1 8 ASN H . 108 . HN 1 1
2776 1 1 2 1 6 LEU QD . 106 . HD++ 1 1
2776 1 2 2 1 9 LYS H . 109 . HN 1 1
2777 1 1 2 1 6 LEU QD . 106 . HD++ 1 1
2777 1 2 2 1 9 LYS HB2 . 109 . HB2 1 1
2778 1 1 2 1 6 LEU QD . 106 . HD++ 1 1
2778 1 2 2 1 9 LYS HB3 . 109 . HB1 1 1
2779 1 1 2 1 6 LEU QD . 106 . HD++ 1 1
2779 1 2 2 1 10 ILE H . 110 . HN 1 1
2780 1 1 2 1 6 LEU QD . 106 . HD++ 1 1
2780 1 2 2 1 10 ILE HG13 . 110 . HG11 1 1
2781 1 1 2 1 6 LEU QD . 106 . HD++ 1 1
2781 1 2 2 1 10 ILE MD . 110 . HD1+ 1 1
2782 1 1 2 1 6 LEU QD . 106 . HD++ 1 1
2782 1 2 2 1 46 MET ME . 146 . HE+ 1 1
2783 1 1 2 1 7 LYS H . 107 . HN 1 1
2783 1 2 2 1 8 ASN QB . 108 . HB+ 1 1
2784 1 1 2 1 7 LYS HB3 . 107 . HB1 1 1
2784 1 2 2 1 7 LYS QE . 107 . HE+ 1 1
2785 1 1 2 1 7 LYS HB3 . 107 . HB1 1 1
2785 1 2 2 1 11 GLU QG . 111 . HG+ 1 1
2786 1 1 2 1 7 LYS QE . 107 . HE+ 1 1
2786 1 2 2 1 7 LYS HG2 . 107 . HG2 1 1
2787 1 1 2 1 7 LYS QE . 107 . HE+ 1 1
2787 1 2 2 1 7 LYS HG3 . 107 . HG1 1 1
2788 1 1 2 1 7 LYS HD2 . 107 . HD2 1 1
2788 1 2 2 1 11 GLU QG . 111 . HG+ 1 1
2789 1 1 2 1 7 LYS QE . 107 . HE+ 1 1
2789 1 2 2 1 11 GLU QG . 111 . HG+ 1 1
2790 1 1 2 1 8 ASN H . 108 . HN 1 1
2790 1 2 2 1 8 ASN QB . 108 . HB+ 1 1
2791 1 1 2 1 8 ASN HA . 108 . HA 1 1
2791 1 2 2 1 8 ASN QD . 108 . HD2+ 1 1
2792 1 1 2 1 8 ASN QB . 108 . HB+ 1 1
2792 1 2 2 1 9 LYS H . 109 . HN 1 1
2793 1 1 2 1 8 ASN QB . 108 . HB+ 1 1
2793 1 2 2 1 9 LYS QG . 109 . HG+ 1 1
2794 1 1 2 1 9 LYS H . 109 . HN 1 1
2794 1 2 2 1 9 LYS QG . 109 . HG+ 1 1
2795 1 1 2 1 9 LYS H . 109 . HN 1 1
2795 1 2 2 1 9 LYS QD . 109 . HD+ 1 1
2796 1 1 2 1 9 LYS HA . 109 . HA 1 1
2796 1 2 2 1 9 LYS QG . 109 . HG+ 1 1
2797 1 1 2 1 9 LYS HA . 109 . HA 1 1
2797 1 2 2 1 9 LYS QD . 109 . HD+ 1 1
2798 1 1 2 1 9 LYS HA . 109 . HA 1 1
2798 1 2 2 1 12 ASN QB . 112 . HB+ 1 1
2799 1 1 2 1 9 LYS HA . 109 . HA 1 1
2799 1 2 2 1 12 ASN QD . 112 . HD2+ 1 1
2800 1 1 2 1 9 LYS HB3 . 109 . HB1 1 1
2800 1 2 2 1 9 LYS QD . 109 . HD+ 1 1
2801 1 1 2 1 9 LYS HB3 . 109 . HB1 1 1
2801 1 2 2 1 12 ASN QB . 112 . HB+ 1 1
2802 1 1 2 1 9 LYS QD . 109 . HD+ 1 1
2802 1 2 2 1 10 ILE H . 110 . HN 1 1
2803 1 1 2 1 10 ILE HA . 110 . HA 1 1
2803 1 2 2 1 13 LYS QB . 113 . HB+ 1 1
2804 1 1 2 1 10 ILE HB . 110 . HB 1 1
2804 1 2 2 1 11 GLU QG . 111 . HG+ 1 1
2805 1 1 2 1 10 ILE MD . 110 . HD1+ 1 1
2805 1 2 2 1 46 MET QG . 146 . HG+ 1 1
2806 1 1 2 1 11 GLU H . 111 . HN 1 1
2806 1 2 2 1 11 GLU QG . 111 . HG+ 1 1
2807 1 1 2 1 11 GLU H . 111 . HN 1 1
2807 1 2 2 1 12 ASN QB . 112 . HB+ 1 1
2808 1 1 2 1 11 GLU HA . 111 . HA 1 1
2808 1 2 2 1 11 GLU QG . 111 . HG+ 1 1
2809 1 1 2 1 11 GLU QG . 111 . HG+ 1 1
2809 1 2 2 1 12 ASN H . 112 . HN 1 1
2810 1 1 2 1 12 ASN H . 112 . HN 1 1
2810 1 2 2 1 12 ASN QB . 112 . HB+ 1 1
2811 1 1 2 1 12 ASN H . 112 . HN 1 1
2811 1 2 2 1 13 LYS QB . 113 . HB+ 1 1
2812 1 1 2 1 12 ASN HA . 112 . HA 1 1
2812 1 2 2 1 12 ASN QD . 112 . HD2+ 1 1
2813 1 1 2 1 12 ASN QB . 112 . HB+ 1 1
2813 1 2 2 1 13 LYS H . 113 . HN 1 1
2814 1 1 2 1 13 LYS H . 113 . HN 1 1
2814 1 2 2 1 13 LYS QB . 113 . HB+ 1 1
2815 1 1 2 1 13 LYS H . 113 . HN 1 1
2815 1 2 2 1 13 LYS QE . 113 . HE+ 1 1
2816 1 1 2 1 13 LYS HA . 113 . HA 1 1
2816 1 2 2 1 13 LYS QD . 113 . HD+ 1 1
2817 1 1 2 1 13 LYS HA . 113 . HA 1 1
2817 1 2 2 1 13 LYS QE . 113 . HE+ 1 1
2818 1 1 2 1 13 LYS HA . 113 . HA 1 1
2818 1 2 2 1 16 GLU QG . 116 . HG+ 1 1
2819 1 1 2 1 13 LYS QB . 113 . HB+ 1 1
2819 1 2 2 1 13 LYS QE . 113 . HE+ 1 1
2820 1 1 2 1 13 LYS QB . 113 . HB+ 1 1
2820 1 2 2 1 14 LYS H . 114 . HN 1 1
2821 1 1 2 1 13 LYS QB . 113 . HB+ 1 1
2821 1 2 2 1 16 GLU H . 116 . HN 1 1
2822 1 1 2 1 13 LYS QD . 113 . HD+ 1 1
2822 1 2 2 1 16 GLU HB3 . 116 . HB1 1 1
2823 1 1 2 1 13 LYS QE . 113 . HE+ 1 1
2823 1 2 2 1 16 GLU HB2 . 116 . HB2 1 1
2824 1 1 2 1 14 LYS H . 114 . HN 1 1
2824 1 2 2 1 17 LEU QD . 117 . HD++ 1 1
2825 1 1 2 1 14 LYS HA . 114 . HA 1 1
2825 1 2 2 1 17 LEU QD . 117 . HD++ 1 1
2826 1 1 2 1 14 LYS HA . 114 . HA 1 1
2826 1 2 2 1 38 LEU QD . 138 . HD++ 1 1
2827 1 1 2 1 14 LYS HB2 . 114 . HB2 1 1
2827 1 2 2 1 38 LEU QD . 138 . HD++ 1 1
2828 1 1 2 1 14 LYS HB3 . 114 . HB1 1 1
2828 1 2 2 1 38 LEU QD . 138 . HD++ 1 1
2829 1 1 2 1 14 LYS HG2 . 114 . HG2 1 1
2829 1 2 2 1 38 LEU QD . 138 . HD++ 1 1
2830 1 1 2 1 14 LYS HG3 . 114 . HG1 1 1
2830 1 2 2 1 17 LEU QD . 117 . HD++ 1 1
2831 1 1 2 1 14 LYS HE3 . 114 . HE1 1 1
2831 1 2 2 1 38 LEU QD . 138 . HD++ 1 1
2832 1 1 2 1 15 LYS H . 115 . HN 1 1
2832 1 2 2 1 17 LEU QD . 117 . HD++ 1 1
2833 1 1 2 1 15 LYS H . 115 . HN 1 1
2833 1 2 2 1 38 LEU QD . 138 . HD++ 1 1
2834 1 1 2 1 15 LYS HA . 115 . HA 1 1
2834 1 2 2 1 17 LEU QD . 117 . HD++ 1 1
2835 1 1 2 1 15 LYS QE . 115 . HE+ 1 1
2835 1 2 2 1 15 LYS HG2 . 115 . HG2 1 1
2836 1 1 2 1 16 GLU H . 116 . HN 1 1
2836 1 2 2 1 16 GLU QG . 116 . HG+ 1 1
2837 1 1 2 1 17 LEU H . 117 . HN 1 1
2837 1 2 2 1 17 LEU QD . 117 . HD++ 1 1
2838 1 1 2 1 17 LEU H . 117 . HN 1 1
2838 1 2 2 1 20 LEU QD . 120 . HD++ 1 1
2839 1 1 2 1 17 LEU HA . 117 . HA 1 1
2839 1 2 2 1 17 LEU QD . 117 . HD++ 1 1
2840 1 1 2 1 17 LEU HA . 117 . HA 1 1
2840 1 2 2 1 20 LEU QD . 120 . HD++ 1 1
2841 1 1 2 1 17 LEU HA . 117 . HA 1 1
2841 1 2 2 1 21 VAL QG . 121 . HG++ 1 1
2842 1 1 2 1 17 LEU HB2 . 117 . HB2 1 1
2842 1 2 2 1 21 VAL QG . 121 . HG++ 1 1
2843 1 1 2 1 17 LEU HB3 . 117 . HB1 1 1
2843 1 2 2 1 17 LEU QD . 117 . HD++ 1 1
2844 1 1 2 1 17 LEU HB3 . 117 . HB1 1 1
2844 1 2 2 1 20 LEU QD . 120 . HD++ 1 1
2845 1 1 2 1 17 LEU HB3 . 117 . HB1 1 1
2845 1 2 2 1 21 VAL QG . 121 . HG++ 1 1
2846 1 1 2 1 17 LEU HB3 . 117 . HB1 1 1
2846 1 2 2 1 38 LEU QD . 138 . HD++ 1 1
2847 1 1 2 1 17 LEU HG . 117 . HG 1 1
2847 1 2 2 1 20 LEU QD . 120 . HD++ 1 1
2848 1 1 2 1 17 LEU HG . 117 . HG 1 1
2848 1 2 2 1 21 VAL QG . 121 . HG++ 1 1
2849 1 1 2 1 17 LEU HG . 117 . HG 1 1
2849 1 2 2 1 38 LEU QD . 138 . HD++ 1 1
2850 1 1 2 1 17 LEU QD . 117 . HD++ 1 1
2850 1 2 2 1 18 ILE HG13 . 118 . HG11 1 1
2851 1 1 2 1 17 LEU QD . 117 . HD++ 1 1
2851 1 2 2 1 20 LEU H . 120 . HN 1 1
2852 1 1 2 1 17 LEU QD . 117 . HD++ 1 1
2852 1 2 2 1 20 LEU HB2 . 120 . HB2 1 1
2853 1 1 2 1 17 LEU QD . 117 . HD++ 1 1
2853 1 2 2 1 20 LEU QD . 120 . HD++ 1 1
2854 1 1 2 1 17 LEU QD . 117 . HD++ 1 1
2854 1 2 2 1 21 VAL HB . 121 . HB 1 1
2855 1 1 2 1 17 LEU QD . 117 . HD++ 1 1
2855 1 2 2 1 21 VAL QG . 121 . HG++ 1 1
2856 1 1 2 1 17 LEU QD . 117 . HD++ 1 1
2856 1 2 2 1 34 PHE QE . 134 . HE+ 1 1
2857 1 1 2 1 17 LEU QD . 117 . HD++ 1 1
2857 1 2 2 1 34 PHE HZ . 134 . HZ 1 1
2858 1 1 2 1 17 LEU QD . 117 . HD++ 1 1
2858 1 2 2 1 38 LEU QD . 138 . HD++ 1 1
2859 1 1 2 1 18 ILE H . 118 . HN 1 1
2859 1 2 2 1 38 LEU QD . 138 . HD++ 1 1
2860 1 1 2 1 18 ILE HA . 118 . HA 1 1
2860 1 2 2 1 21 VAL QG . 121 . HG++ 1 1
2861 1 1 2 1 18 ILE HB . 118 . HB 1 1
2861 1 2 2 1 35 SER QB . 135 . HB+ 1 1
2862 1 1 2 1 18 ILE HB . 118 . HB 1 1
2862 1 2 2 1 38 LEU QD . 138 . HD++ 1 1
2863 1 1 2 1 18 ILE MG . 118 . HG2+ 1 1
2863 1 2 2 1 35 SER QB . 135 . HB+ 1 1
2864 1 1 2 1 18 ILE HG12 . 118 . HG12 1 1
2864 1 2 2 1 38 LEU QD . 138 . HD++ 1 1
2865 1 1 2 1 18 ILE HG13 . 118 . HG11 1 1
2865 1 2 2 1 38 LEU QD . 138 . HD++ 1 1
2866 1 1 2 1 18 ILE MD . 118 . HD1+ 1 1
2866 1 2 2 1 35 SER QB . 135 . HB+ 1 1
2867 1 1 2 1 18 ILE MD . 118 . HD1+ 1 1
2867 1 2 2 1 38 LEU QB . 138 . HB+ 1 1
2868 1 1 2 1 18 ILE MD . 118 . HD1+ 1 1
2868 1 2 2 1 38 LEU QD . 138 . HD++ 1 1
2869 1 1 2 1 19 GLN H . 119 . HN 1 1
2869 1 2 2 1 21 VAL QG . 121 . HG++ 1 1
2870 1 1 2 1 19 GLN HB2 . 119 . HB2 1 1
2870 1 2 2 1 20 LEU QD . 120 . HD++ 1 1
2871 1 1 2 1 19 GLN HB3 . 119 . HB1 1 1
2871 1 2 2 1 20 LEU QD . 120 . HD++ 1 1
2872 1 1 2 1 20 LEU H . 120 . HN 1 1
2872 1 2 2 1 21 VAL QG . 121 . HG++ 1 1
2873 1 1 2 1 20 LEU HA . 120 . HA 1 1
2873 1 2 2 1 20 LEU QD . 120 . HD++ 1 1
2874 1 1 2 1 20 LEU HA . 120 . HA 1 1
2874 1 2 2 1 21 VAL QG . 121 . HG++ 1 1
2875 1 1 2 1 20 LEU HA . 120 . HA 1 1
2875 1 2 2 1 23 ARG QD . 123 . HD+ 1 1
2876 1 1 2 1 20 LEU HB2 . 120 . HB2 1 1
2876 1 2 2 1 21 VAL QG . 121 . HG++ 1 1
2877 1 1 2 1 20 LEU HB3 . 120 . HB1 1 1
2877 1 2 2 1 20 LEU QD . 120 . HD++ 1 1
2878 1 1 2 1 20 LEU HB3 . 120 . HB1 1 1
2878 1 2 2 1 23 ARG QD . 123 . HD+ 1 1
2879 1 1 2 1 20 LEU QD . 120 . HD++ 1 1
2879 1 2 2 1 21 VAL H . 121 . HN 1 1
2880 1 1 2 1 20 LEU QD . 120 . HD++ 1 1
2880 1 2 2 1 23 ARG HG3 . 123 . HG1 1 1
2881 1 1 2 1 20 LEU QD . 120 . HD++ 1 1
2881 1 2 2 1 23 ARG QD . 123 . HD+ 1 1
2882 1 1 2 1 21 VAL H . 121 . HN 1 1
2882 1 2 2 1 21 VAL QG . 121 . HG++ 1 1
2883 1 1 2 1 21 VAL HB . 121 . HB 1 1
2883 1 2 2 1 26 LEU QD . 126 . HD++ 1 1
2884 1 1 2 1 21 VAL QG . 121 . HG++ 1 1
2884 1 2 2 1 22 ALA H . 122 . HN 1 1
2885 1 1 2 1 21 VAL QG . 121 . HG++ 1 1
2885 1 2 2 1 22 ALA HA . 122 . HA 1 1
2886 1 1 2 1 21 VAL QG . 121 . HG++ 1 1
2886 1 2 2 1 24 HIS HB3 . 124 . HB1 1 1
2887 1 1 2 1 21 VAL QG . 121 . HG++ 1 1
2887 1 2 2 1 26 LEU H . 126 . HN 1 1
2888 1 1 2 1 21 VAL QG . 121 . HG++ 1 1
2888 1 2 2 1 26 LEU QD . 126 . HD++ 1 1
2889 1 1 2 1 21 VAL QG . 121 . HG++ 1 1
2889 1 2 2 1 31 VAL HA . 131 . HA 1 1
2890 1 1 2 1 21 VAL QG . 121 . HG++ 1 1
2890 1 2 2 1 31 VAL MG1 . 131 . HG1+ 1 1
2891 1 1 2 1 21 VAL QG . 121 . HG++ 1 1
2891 1 2 2 1 34 PHE QE . 134 . HE+ 1 1
2892 1 1 2 1 21 VAL QG . 121 . HG++ 1 1
2892 1 2 2 1 34 PHE HZ . 134 . HZ 1 1
2893 1 1 2 1 22 ALA H . 122 . HN 1 1
2893 1 2 2 1 26 LEU QD . 126 . HD++ 1 1
2894 1 1 2 1 22 ALA HA . 122 . HA 1 1
2894 1 2 2 1 26 LEU QD . 126 . HD++ 1 1
2895 1 1 2 1 23 ARG H . 123 . HN 1 1
2895 1 2 2 1 23 ARG QD . 123 . HD+ 1 1
2896 1 1 2 1 23 ARG HA . 123 . HA 1 1
2896 1 2 2 1 23 ARG QD . 123 . HD+ 1 1
2897 1 1 2 1 23 ARG HB2 . 123 . HB2 1 1
2897 1 2 2 1 23 ARG QD . 123 . HD+ 1 1
2898 1 1 2 1 24 HIS H . 124 . HN 1 1
2898 1 2 2 1 25 GLY QA . 125 . HA+ 1 1
2899 1 1 2 1 24 HIS HB3 . 124 . HB1 1 1
2899 1 2 2 1 26 LEU QD . 126 . HD++ 1 1
2900 1 1 2 1 25 GLY H . 125 . HN 1 1
2900 1 2 2 1 26 LEU QD . 126 . HD++ 1 1
2901 1 1 2 1 25 GLY QA . 125 . HA+ 1 1
2901 1 2 2 1 26 LEU H . 126 . HN 1 1
2902 1 1 2 1 25 GLY QA . 125 . HA+ 1 1
2902 1 2 2 1 26 LEU HA . 126 . HA 1 1
2903 1 1 2 1 25 GLY QA . 125 . HA+ 1 1
2903 1 2 2 1 26 LEU QD . 126 . HD++ 1 1
2904 1 1 2 1 26 LEU H . 126 . HN 1 1
2904 1 2 2 1 26 LEU QD . 126 . HD++ 1 1
2905 1 1 2 1 26 LEU HA . 126 . HA 1 1
2905 1 2 2 1 26 LEU QD . 126 . HD++ 1 1
2906 1 1 2 1 26 LEU HA . 126 . HA 1 1
2906 1 2 2 1 27 ASP QB . 127 . HB+ 1 1
2907 1 1 2 1 26 LEU HB2 . 126 . HB2 1 1
2907 1 2 2 1 26 LEU QD . 126 . HD++ 1 1
2908 1 1 2 1 26 LEU QD . 126 . HD++ 1 1
2908 1 2 2 1 27 ASP H . 127 . HN 1 1
2909 1 1 2 1 26 LEU QD . 126 . HD++ 1 1
2909 1 2 2 1 27 ASP HA . 127 . HA 1 1
2910 1 1 2 1 26 LEU QD . 126 . HD++ 1 1
2910 1 2 2 1 30 LYS HB2 . 130 . HB2 1 1
2911 1 1 2 1 26 LEU QD . 126 . HD++ 1 1
2911 1 2 2 1 30 LYS HB3 . 130 . HB1 1 1
2912 1 1 2 1 26 LEU QD . 126 . HD++ 1 1
2912 1 2 2 1 30 LYS HG2 . 130 . HG2 1 1
2913 1 1 2 1 26 LEU QD . 126 . HD++ 1 1
2913 1 2 2 1 30 LYS HG3 . 130 . HG1 1 1
2914 1 1 2 1 26 LEU QD . 126 . HD++ 1 1
2914 1 2 2 1 30 LYS HD2 . 130 . HD2 1 1
2915 1 1 2 1 26 LEU QD . 126 . HD++ 1 1
2915 1 2 2 1 30 LYS HD3 . 130 . HD1 1 1
2916 1 1 2 1 26 LEU QD . 126 . HD++ 1 1
2916 1 2 2 1 30 LYS QE . 130 . HE+ 1 1
2917 1 1 2 1 26 LEU QD . 126 . HD++ 1 1
2917 1 2 2 1 31 VAL HA . 131 . HA 1 1
2918 1 1 2 1 26 LEU QD . 126 . HD++ 1 1
2918 1 2 2 1 34 PHE HB2 . 134 . HB2 1 1
2919 1 1 2 1 26 LEU QD . 126 . HD++ 1 1
2919 1 2 2 1 34 PHE HB3 . 134 . HB1 1 1
2920 1 1 2 1 27 ASP H . 127 . HN 1 1
2920 1 2 2 1 27 ASP QB . 127 . HB+ 1 1
2921 1 1 2 1 27 ASP QB . 127 . HB+ 1 1
2921 1 2 2 1 29 ASP H . 129 . HN 1 1
2922 1 1 2 1 27 ASP QB . 127 . HB+ 1 1
2922 1 2 2 1 30 LYS H . 130 . HN 1 1
2923 1 1 2 1 27 ASP QB . 127 . HB+ 1 1
2923 1 2 2 1 30 LYS HG2 . 130 . HG2 1 1
2924 1 1 2 1 27 ASP QB . 127 . HB+ 1 1
2924 1 2 2 1 30 LYS HG3 . 130 . HG1 1 1
2925 1 1 2 1 28 HIS HA . 128 . HA 1 1
2925 1 2 2 1 32 LEU QD . 132 . HD++ 1 1
2926 1 1 2 1 28 HIS QB . 128 . HB+ 1 1
2926 1 2 2 1 29 ASP H . 129 . HN 1 1
2927 1 1 2 1 28 HIS QB . 128 . HB+ 1 1
2927 1 2 2 1 31 VAL MG2 . 131 . HG2+ 1 1
2928 1 1 2 1 29 ASP H . 129 . HN 1 1
2928 1 2 2 1 29 ASP QB . 129 . HB+ 1 1
2929 1 1 2 1 29 ASP H . 129 . HN 1 1
2929 1 2 2 1 32 LEU QD . 132 . HD++ 1 1
2930 1 1 2 1 29 ASP H . 129 . HN 1 1
2930 1 2 2 1 33 LEU QD . 133 . HD++ 1 1
2931 1 1 2 1 29 ASP HA . 129 . HA 1 1
2931 1 2 2 1 32 LEU QB . 132 . HB+ 1 1
2932 1 1 2 1 29 ASP HA . 129 . HA 1 1
2932 1 2 2 1 32 LEU QD . 132 . HD++ 1 1
2933 1 1 2 1 29 ASP QB . 129 . HB+ 1 1
2933 1 2 2 1 30 LYS H . 130 . HN 1 1
2934 1 1 2 1 29 ASP QB . 129 . HB+ 1 1
2934 1 2 2 1 30 LYS HG2 . 130 . HG2 1 1
2935 1 1 2 1 29 ASP QB . 129 . HB+ 1 1
2935 1 2 2 1 32 LEU QD . 132 . HD++ 1 1
2936 1 1 2 1 29 ASP QB . 129 . HB+ 1 1
2936 1 2 2 1 33 LEU HG . 133 . HG 1 1
2937 1 1 2 1 29 ASP QB . 129 . HB+ 1 1
2937 1 2 2 1 33 LEU QD . 133 . HD++ 1 1
2938 1 1 2 1 30 LYS H . 130 . HN 1 1
2938 1 2 2 1 32 LEU QB . 132 . HB+ 1 1
2939 1 1 2 1 30 LYS H . 130 . HN 1 1
2939 1 2 2 1 33 LEU QD . 133 . HD++ 1 1
2940 1 1 2 1 30 LYS HA . 130 . HA 1 1
2940 1 2 2 1 30 LYS QE . 130 . HE+ 1 1
2941 1 1 2 1 30 LYS HA . 130 . HA 1 1
2941 1 2 2 1 33 LEU QD . 133 . HD++ 1 1
2942 1 1 2 1 30 LYS HB3 . 130 . HB1 1 1
2942 1 2 2 1 30 LYS QE . 130 . HE+ 1 1
2943 1 1 2 1 30 LYS QE . 130 . HE+ 1 1
2943 1 2 2 1 30 LYS HG2 . 130 . HG2 1 1
2944 1 1 2 1 30 LYS HG2 . 130 . HG2 1 1
2944 1 2 2 1 33 LEU QD . 133 . HD++ 1 1
2945 1 1 2 1 30 LYS QE . 130 . HE+ 1 1
2945 1 2 2 1 30 LYS HG3 . 130 . HG1 1 1
2946 1 1 2 1 30 LYS HD3 . 130 . HD1 1 1
2946 1 2 2 1 33 LEU QD . 133 . HD++ 1 1
2947 1 1 2 1 30 LYS QE . 130 . HE+ 1 1
2947 1 2 2 1 33 LEU QD . 133 . HD++ 1 1
2948 1 1 2 1 31 VAL H . 131 . HN 1 1
2948 1 2 2 1 32 LEU QB . 132 . HB+ 1 1
2949 1 1 2 1 31 VAL H . 131 . HN 1 1
2949 1 2 2 1 32 LEU QD . 132 . HD++ 1 1
2950 1 1 2 1 31 VAL HB . 131 . HB 1 1
2950 1 2 2 1 32 LEU QD . 132 . HD++ 1 1
2951 1 1 2 1 32 LEU H . 132 . HN 1 1
2951 1 2 2 1 32 LEU QB . 132 . HB+ 1 1
2952 1 1 2 1 32 LEU H . 132 . HN 1 1
2952 1 2 2 1 32 LEU QD . 132 . HD++ 1 1
2953 1 1 2 1 32 LEU HA . 132 . HA 1 1
2953 1 2 2 1 36 ARG QB . 136 . HB+ 1 1
2954 1 1 2 1 32 LEU HA . 132 . HA 1 1
2954 1 2 2 1 36 ARG QG . 136 . HG+ 1 1
2955 1 1 2 1 32 LEU HA . 132 . HA 1 1
2955 1 2 2 1 36 ARG QD . 136 . HD+ 1 1
2956 1 1 2 1 32 LEU QB . 132 . HB+ 1 1
2956 1 2 2 1 32 LEU QD . 132 . HD++ 1 1
2957 1 1 2 1 32 LEU QB . 132 . HB+ 1 1
2957 1 2 2 1 33 LEU H . 133 . HN 1 1
2958 1 1 2 1 32 LEU QB . 132 . HB+ 1 1
2958 1 2 2 1 33 LEU QD . 133 . HD++ 1 1
2959 1 1 2 1 32 LEU QB . 132 . HB+ 1 1
2959 1 2 2 1 36 ARG H . 136 . HN 1 1
2960 1 1 2 1 32 LEU QB . 132 . HB+ 1 1
2960 1 2 2 1 36 ARG QD . 136 . HD+ 1 1
2961 1 1 2 1 32 LEU QD . 132 . HD++ 1 1
2961 1 2 2 1 33 LEU H . 133 . HN 1 1
2962 1 1 2 1 33 LEU H . 133 . HN 1 1
2962 1 2 2 1 33 LEU QD . 133 . HD++ 1 1
2963 1 1 2 1 33 LEU HA . 133 . HA 1 1
2963 1 2 2 1 33 LEU QD . 133 . HD++ 1 1
2964 1 1 2 1 33 LEU HA . 133 . HA 1 1
2964 1 2 2 1 36 ARG QG . 136 . HG+ 1 1
2965 1 1 2 1 33 LEU HA . 133 . HA 1 1
2965 1 2 2 1 36 ARG QD . 136 . HD+ 1 1
2966 1 1 2 1 33 LEU HB2 . 133 . HB2 1 1
2966 1 2 2 1 33 LEU QD . 133 . HD++ 1 1
2967 1 1 2 1 33 LEU HB3 . 133 . HB1 1 1
2967 1 2 2 1 33 LEU QD . 133 . HD++ 1 1
2968 1 1 2 1 33 LEU HB3 . 133 . HB1 1 1
2968 1 2 2 1 37 ASP QB . 137 . HB+ 1 1
2969 1 1 2 1 33 LEU QD . 133 . HD++ 1 1
2969 1 2 2 1 34 PHE H . 134 . HN 1 1
2970 1 1 2 1 33 LEU QD . 133 . HD++ 1 1
2970 1 2 2 1 36 ARG QD . 136 . HD+ 1 1
2971 1 1 2 1 33 LEU MD2 . 133 . HD2+ 1 1
2971 1 2 2 1 36 ARG HD2 . 136 . HD2 1 1
2972 1 1 2 1 34 PHE HA . 134 . HA 1 1
2972 1 2 2 1 37 ASP QB . 137 . HB+ 1 1
2973 1 1 2 1 34 PHE HB2 . 134 . HB2 1 1
2973 1 2 2 1 37 ASP QB . 137 . HB+ 1 1
2974 1 1 2 1 34 PHE QD . 134 . HD+ 1 1
2974 1 2 2 1 38 LEU QD . 138 . HD++ 1 1
2975 1 1 2 1 34 PHE QE . 134 . HE+ 1 1
2975 1 2 2 1 38 LEU QD . 138 . HD++ 1 1
2976 1 1 2 1 34 PHE HZ . 134 . HZ 1 1
2976 1 2 2 1 38 LEU QD . 138 . HD++ 1 1
2977 1 1 2 1 35 SER H . 135 . HN 1 1
2977 1 2 2 1 35 SER QB . 135 . HB+ 1 1
2978 1 1 2 1 35 SER H . 135 . HN 1 1
2978 1 2 2 1 36 ARG QB . 136 . HB+ 1 1
2979 1 1 2 1 35 SER H . 135 . HN 1 1
2979 1 2 2 1 36 ARG QG . 136 . HG+ 1 1
2980 1 1 2 1 35 SER HA . 135 . HA 1 1
2980 1 2 2 1 38 LEU QB . 138 . HB+ 1 1
2981 1 1 2 1 35 SER HA . 135 . HA 1 1
2981 1 2 2 1 38 LEU QD . 138 . HD++ 1 1
2982 1 1 2 1 35 SER QB . 135 . HB+ 1 1
2982 1 2 2 1 36 ARG H . 136 . HN 1 1
2983 1 1 2 1 35 SER QB . 135 . HB+ 1 1
2983 1 2 2 1 36 ARG QG . 136 . HG+ 1 1
2984 1 1 2 1 36 ARG H . 136 . HN 1 1
2984 1 2 2 1 36 ARG QB . 136 . HB+ 1 1
2985 1 1 2 1 36 ARG H . 136 . HN 1 1
2985 1 2 2 1 36 ARG QG . 136 . HG+ 1 1
2986 1 1 2 1 36 ARG H . 136 . HN 1 1
2986 1 2 2 1 36 ARG QD . 136 . HD+ 1 1
2987 1 1 2 1 36 ARG H . 136 . HN 1 1
2987 1 2 2 1 37 ASP QB . 137 . HB+ 1 1
2988 1 1 2 1 36 ARG H . 136 . HN 1 1
2988 1 2 2 1 38 LEU QB . 138 . HB+ 1 1
2989 1 1 2 1 36 ARG HA . 136 . HA 1 1
2989 1 2 2 1 36 ARG QG . 136 . HG+ 1 1
2990 1 1 2 1 36 ARG HA . 136 . HA 1 1
2990 1 2 2 1 36 ARG QD . 136 . HD+ 1 1
2991 1 1 2 1 36 ARG QB . 136 . HB+ 1 1
2991 1 2 2 1 36 ARG QD . 136 . HD+ 1 1
2992 1 1 2 1 36 ARG QB . 136 . HB+ 1 1
2992 1 2 2 1 37 ASP H . 137 . HN 1 1
2993 1 1 2 1 36 ARG QB . 136 . HB+ 1 1
2993 1 2 2 1 37 ASP QB . 137 . HB+ 1 1
2994 1 1 2 1 36 ARG QG . 136 . HG+ 1 1
2994 1 2 2 1 37 ASP H . 137 . HN 1 1
2995 1 1 2 1 36 ARG QG . 136 . HG+ 1 1
2995 1 2 2 1 37 ASP QB . 137 . HB+ 1 1
2996 1 1 2 1 37 ASP H . 137 . HN 1 1
2996 1 2 2 1 37 ASP QB . 137 . HB+ 1 1
2997 1 1 2 1 37 ASP HA . 137 . HA 1 1
2997 1 2 2 1 40 LYS QB . 140 . HB+ 1 1
2998 1 1 2 1 37 ASP HA . 137 . HA 1 1
2998 1 2 2 1 40 LYS QG . 140 . HG+ 1 1
2999 1 1 2 1 37 ASP HA . 137 . HA 1 1
2999 1 2 2 1 40 LYS QD . 140 . HD+ 1 1
3000 1 1 2 1 37 ASP QB . 137 . HB+ 1 1
3000 1 2 2 1 38 LEU H . 138 . HN 1 1
3001 1 1 2 1 38 LEU H . 138 . HN 1 1
3001 1 2 2 1 38 LEU QB . 138 . HB+ 1 1
3002 1 1 2 1 38 LEU HA . 138 . HA 1 1
3002 1 2 2 1 38 LEU QD . 138 . HD++ 1 1
3003 1 1 2 1 38 LEU QB . 138 . HB+ 1 1
3003 1 2 2 1 39 ASP H . 139 . HN 1 1
3004 1 1 2 1 38 LEU HG . 138 . HG 1 1
3004 1 2 2 1 41 LEU QD . 141 . HD++ 1 1
3005 1 1 2 1 38 LEU QD . 138 . HD++ 1 1
3005 1 2 2 1 39 ASP H . 139 . HN 1 1
3006 1 1 2 1 38 LEU QD . 138 . HD++ 1 1
3006 1 2 2 1 41 LEU H . 141 . HN 1 1
3007 1 1 2 1 38 LEU QD . 138 . HD++ 1 1
3007 1 2 2 1 41 LEU HB2 . 141 . HB2 1 1
3008 1 1 2 1 38 LEU QD . 138 . HD++ 1 1
3008 1 2 2 1 41 LEU HB3 . 141 . HB1 1 1
3009 1 1 2 1 38 LEU QD . 138 . HD++ 1 1
3009 1 2 2 1 41 LEU HG . 141 . HG 1 1
3010 1 1 2 1 38 LEU QD . 138 . HD++ 1 1
3010 1 2 2 1 42 ILE H . 142 . HN 1 1
3011 1 1 2 1 38 LEU QD . 138 . HD++ 1 1
3011 1 2 2 1 42 ILE HA . 142 . HA 1 1
3012 1 1 2 1 38 LEU QD . 138 . HD++ 1 1
3012 1 2 2 1 42 ILE HG12 . 142 . HG12 1 1
3013 1 1 2 1 38 LEU QD . 138 . HD++ 1 1
3013 1 2 2 1 42 ILE HG13 . 142 . HG11 1 1
3014 1 1 2 1 38 LEU QD . 138 . HD++ 1 1
3014 1 2 2 1 42 ILE MD . 142 . HD1+ 1 1
3015 1 1 2 1 39 ASP H . 139 . HN 1 1
3015 1 2 2 1 40 LYS QB . 140 . HB+ 1 1
3016 1 1 2 1 39 ASP HB2 . 139 . HB2 1 1
3016 1 2 2 1 43 ASN QD . 143 . HD2+ 1 1
3017 1 1 2 1 39 ASP HB3 . 139 . HB1 1 1
3017 1 2 2 1 40 LYS QB . 140 . HB+ 1 1
3018 1 1 2 1 39 ASP HB3 . 139 . HB1 1 1
3018 1 2 2 1 43 ASN QD . 143 . HD2+ 1 1
3019 1 1 2 1 40 LYS H . 140 . HN 1 1
3019 1 2 2 1 40 LYS QB . 140 . HB+ 1 1
3020 1 1 2 1 40 LYS H . 140 . HN 1 1
3020 1 2 2 1 40 LYS QG . 140 . HG+ 1 1
3021 1 1 2 1 40 LYS H . 140 . HN 1 1
3021 1 2 2 1 40 LYS QD . 140 . HD+ 1 1
3022 1 1 2 1 40 LYS HA . 140 . HA 1 1
3022 1 2 2 1 40 LYS QD . 140 . HD+ 1 1
3023 1 1 2 1 40 LYS HA . 140 . HA 1 1
3023 1 2 2 1 43 ASN QD . 143 . HD2+ 1 1
3024 1 1 2 1 40 LYS QB . 140 . HB+ 1 1
3024 1 2 2 1 41 LEU H . 141 . HN 1 1
3025 1 1 2 1 40 LYS QB . 140 . HB+ 1 1
3025 1 2 2 1 41 LEU HB2 . 141 . HB2 1 1
3026 1 1 2 1 40 LYS QG . 140 . HG+ 1 1
3026 1 2 2 1 41 LEU H . 141 . HN 1 1
3027 1 1 2 1 41 LEU H . 141 . HN 1 1
3027 1 2 2 1 41 LEU QD . 141 . HD++ 1 1
3028 1 1 2 1 41 LEU HA . 141 . HA 1 1
3028 1 2 2 1 41 LEU QD . 141 . HD++ 1 1
3029 1 1 2 1 41 LEU HA . 141 . HA 1 1
3029 1 2 2 1 44 LYS QD . 144 . HD+ 1 1
3030 1 1 2 1 41 LEU HA . 141 . HA 1 1
3030 1 2 2 1 44 LYS QE . 144 . HE+ 1 1
3031 1 1 2 1 41 LEU QD . 141 . HD++ 1 1
3031 1 2 2 1 42 ILE H . 142 . HN 1 1
3032 1 1 2 1 41 LEU QD . 141 . HD++ 1 1
3032 1 2 2 1 42 ILE HA . 142 . HA 1 1
3033 1 1 2 1 41 LEU QD . 141 . HD++ 1 1
3033 1 2 2 1 44 LYS H . 144 . HN 1 1
3034 1 1 2 1 41 LEU QD . 141 . HD++ 1 1
3034 1 2 2 1 44 LYS HB3 . 144 . HB1 1 1
3035 1 1 2 1 41 LEU QD . 141 . HD++ 1 1
3035 1 2 2 1 44 LYS QD . 144 . HD+ 1 1
3036 1 1 2 1 41 LEU QD . 141 . HD++ 1 1
3036 1 2 2 1 44 LYS QE . 144 . HE+ 1 1
3037 1 1 2 1 41 LEU QD . 141 . HD++ 1 1
3037 1 2 2 1 45 PHE HA . 145 . HA 1 1
3038 1 1 2 1 41 LEU QD . 141 . HD++ 1 1
3038 1 2 2 1 45 PHE HB2 . 145 . HB2 1 1
3039 1 1 2 1 41 LEU QD . 141 . HD++ 1 1
3039 1 2 2 1 45 PHE QD . 145 . HD+ 1 1
3040 1 1 2 1 41 LEU QD . 141 . HD++ 1 1
3040 1 2 2 1 45 PHE QE . 145 . HE+ 1 1
3041 1 1 2 1 42 ILE HA . 142 . HA 1 1
3041 1 2 2 1 46 MET QG . 146 . HG+ 1 1
3042 1 1 2 1 42 ILE MG . 142 . HG2+ 1 1
3042 1 2 2 1 46 MET QG . 146 . HG+ 1 1
3043 1 1 2 1 43 ASN H . 143 . HN 1 1
3043 1 2 2 1 46 MET QG . 146 . HG+ 1 1
3044 1 1 2 1 43 ASN HA . 143 . HA 1 1
3044 1 2 2 1 43 ASN QD . 143 . HD2+ 1 1
3045 1 1 2 1 43 ASN HA . 143 . HA 1 1
3045 1 2 2 1 46 MET QG . 146 . HG+ 1 1
3046 1 1 2 1 43 ASN HA . 143 . HA 1 1
3046 1 2 2 1 48 VAL QG . 148 . HG++ 1 1
3047 1 1 2 1 43 ASN HB2 . 143 . HB2 1 1
3047 1 2 2 1 43 ASN QD . 143 . HD2+ 1 1
3048 1 1 2 1 44 LYS H . 144 . HN 1 1
3048 1 2 2 1 44 LYS QD . 144 . HD+ 1 1
3049 1 1 2 1 44 LYS H . 144 . HN 1 1
3049 1 2 2 1 44 LYS QE . 144 . HE+ 1 1
3050 1 1 2 1 44 LYS HA . 144 . HA 1 1
3050 1 2 2 1 44 LYS QD . 144 . HD+ 1 1
3051 1 1 2 1 44 LYS HA . 144 . HA 1 1
3051 1 2 2 1 44 LYS QE . 144 . HE+ 1 1
3052 1 1 2 1 44 LYS HB2 . 144 . HB2 1 1
3052 1 2 2 1 44 LYS QD . 144 . HD+ 1 1
3053 1 1 2 1 44 LYS HB2 . 144 . HB2 1 1
3053 1 2 2 1 44 LYS QE . 144 . HE+ 1 1
3054 1 1 2 1 44 LYS HB3 . 144 . HB1 1 1
3054 1 2 2 1 44 LYS QE . 144 . HE+ 1 1
3055 1 1 2 1 44 LYS QE . 144 . HE+ 1 1
3055 1 2 2 1 44 LYS HG3 . 144 . HG1 1 1
3056 1 1 2 1 44 LYS QD . 144 . HD+ 1 1
3056 1 2 2 1 45 PHE H . 145 . HN 1 1
3057 1 1 2 1 44 LYS QD . 144 . HD+ 1 1
3057 1 2 2 1 45 PHE QD . 145 . HD+ 1 1
3058 1 1 2 1 44 LYS QE . 144 . HE+ 1 1
3058 1 2 2 1 45 PHE H . 145 . HN 1 1
3059 1 1 2 1 44 LYS QE . 144 . HE+ 1 1
3059 1 2 2 1 45 PHE QD . 145 . HD+ 1 1
3060 1 1 2 1 46 MET HA . 146 . HA 1 1
3060 1 2 2 1 46 MET QG . 146 . HG+ 1 1
3061 1 1 2 1 47 ASN H . 147 . HN 1 1
3061 1 2 2 1 48 VAL QG . 148 . HG++ 1 1
3062 1 1 2 1 47 ASN HA . 147 . HA 1 1
3062 1 2 2 1 47 ASN QD . 147 . HD2+ 1 1
3063 1 1 2 1 48 VAL H . 148 . HN 1 1
3063 1 2 2 1 48 VAL QG . 148 . HG++ 1 1
3064 1 1 2 1 48 VAL H . 148 . HN 1 1
3064 1 2 2 1 49 LYS QG . 149 . HG+ 1 1
3065 1 1 2 1 48 VAL HA . 148 . HA 1 1
3065 1 2 2 1 48 VAL QG . 148 . HG++ 1 1
3066 1 1 2 1 48 VAL HA . 148 . HA 1 1
3066 1 2 2 1 49 LYS QB . 149 . HB+ 1 1
3067 1 1 2 1 48 VAL HA . 148 . HA 1 1
3067 1 2 2 1 49 LYS QG . 149 . HG+ 1 1
3068 1 1 2 1 48 VAL HB . 148 . HB 1 1
3068 1 2 2 1 49 LYS QG . 149 . HG+ 1 1
3069 1 1 2 1 48 VAL QG . 148 . HG++ 1 1
3069 1 2 2 1 49 LYS H . 149 . HN 1 1
3070 1 1 2 1 48 VAL QG . 148 . HG++ 1 1
3070 1 2 2 1 49 LYS HA . 149 . HA 1 1
3071 1 1 2 1 48 VAL QG . 148 . HG++ 1 1
3071 1 2 2 1 50 ASP H . 150 . HN 1 1
3072 1 1 2 1 49 LYS H . 149 . HN 1 1
3072 1 2 2 1 49 LYS QB . 149 . HB+ 1 1
3073 1 1 2 1 49 LYS H . 149 . HN 1 1
3073 1 2 2 1 49 LYS QG . 149 . HG+ 1 1
3074 1 1 2 1 49 LYS HA . 149 . HA 1 1
3074 1 2 2 1 49 LYS QG . 149 . HG+ 1 1
3075 1 1 2 1 49 LYS HA . 149 . HA 1 1
3075 1 2 2 1 49 LYS QD . 149 . HD+ 1 1
3076 1 1 2 1 49 LYS QB . 149 . HB+ 1 1
3076 1 2 2 1 49 LYS QD . 149 . HD+ 1 1
3077 1 1 2 1 50 ASP H . 150 . HN 1 1
3077 1 2 2 1 50 ASP QB . 150 . HB+ 1 1
3078 1 1 2 1 50 ASP QB . 150 . HB+ 1 1
3078 1 2 2 1 51 LYS H . 151 . HN 1 1
3079 1 1 2 1 50 ASP QB . 150 . HB+ 1 1
3079 1 2 2 1 52 VAL H . 152 . HN 1 1
3080 1 1 2 1 50 ASP QB . 150 . HB+ 1 1
3080 1 2 2 1 52 VAL QG . 152 . HG++ 1 1
3081 1 1 2 1 51 LYS H . 151 . HN 1 1
3081 1 2 2 1 51 LYS QG . 151 . HG+ 1 1
3082 1 1 2 1 51 LYS H . 151 . HN 1 1
3082 1 2 2 1 51 LYS QD . 151 . HD+ 1 1
3083 1 1 2 1 51 LYS H . 151 . HN 1 1
3083 1 2 2 1 52 VAL QG . 152 . HG++ 1 1
3084 1 1 2 1 51 LYS HA . 151 . HA 1 1
3084 1 2 2 1 52 VAL QG . 152 . HG++ 1 1
3085 1 1 2 1 51 LYS HB2 . 151 . HB2 1 1
3085 1 2 2 1 51 LYS QD . 151 . HD+ 1 1
3086 1 1 2 1 51 LYS QG . 151 . HG+ 1 1
3086 1 2 2 1 52 VAL H . 152 . HN 1 1
3087 1 1 2 1 52 VAL H . 152 . HN 1 1
3087 1 2 2 1 52 VAL QG . 152 . HG++ 1 1
3088 1 1 2 1 52 VAL QG . 152 . HG++ 1 1
3088 1 2 2 1 53 HIS H . 153 . HN 1 1
3089 1 1 2 1 53 HIS QB . 153 . HB+ 1 1
3089 1 2 2 1 54 LYS H . 154 . HN 1 1
3090 1 1 2 1 54 LYS H . 154 . HN 1 1
3090 1 2 2 1 54 LYS QB . 154 . HB+ 1 1
3091 1 1 2 1 54 LYS H . 154 . HN 1 1
3091 1 2 2 1 54 LYS QG . 154 . HG+ 1 1
3092 1 1 2 1 54 LYS HA . 154 . HA 1 1
3092 1 2 2 1 54 LYS QE . 154 . HE+ 1 1
3093 1 1 2 1 54 LYS QB . 154 . HB+ 1 1
3093 1 2 2 1 55 LEU H . 155 . HN 1 1
3094 1 1 2 1 54 LYS QG . 154 . HG+ 1 1
3094 1 2 2 1 55 LEU H . 155 . HN 1 1
3095 1 1 2 1 55 LEU H . 155 . HN 1 1
3095 1 2 2 1 55 LEU QB . 155 . HB+ 1 1
3096 1 1 2 1 55 LEU HA . 155 . HA 1 1
3096 1 2 2 1 55 LEU QD . 155 . HD++ 1 1
3097 1 1 2 1 55 LEU QB . 155 . HB+ 1 1
3097 1 2 2 1 56 GLU H . 156 . HN 1 1
3098 1 1 2 1 55 LEU QD . 155 . HD++ 1 1
3098 1 2 2 1 56 GLU H . 156 . HN 1 1
3099 1 1 2 1 56 GLU H . 156 . HN 1 1
3099 1 2 2 1 56 GLU QB . 156 . HB+ 1 1
3100 1 1 2 1 56 GLU H . 156 . HN 1 1
3100 1 2 2 1 56 GLU QG . 156 . HG+ 1 1
3101 1 1 2 1 57 HIS QB . 157 . HB+ 1 1
3101 1 2 2 1 58 HIS H . 158 . HN 1 1
3102 1 1 2 1 57 HIS QB . 157 . HB+ 1 1
3102 1 2 2 1 58 HIS HA . 158 . HA 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 0.0 4.54 1 1
2 1 . . . . . 3.93 0.0 3.93 1 1
3 1 . . . . . 4.27 0.0 4.27 1 1
4 1 . . . . . 4.44 0.0 4.44 1 1
5 1 . . . . . 3.18 0.0 3.18 1 1
6 1 . . . . . 3.18 0.0 3.18 1 1
7 1 . . . . . 4.45 0.0 4.45 1 1
8 1 . . . . . 4.48 0.0 4.48 1 1
9 1 . . . . . 5.32 0.0 5.32 1 1
10 1 . . . . . 5.5 0.0 5.5 1 1
11 1 . . . . . 4.81 0.0 4.81 1 1
12 1 . . . . . 5.34 0.0 5.34 1 1
13 1 . . . . . 5.5 0.0 5.5 1 1
14 1 . . . . . 3.3 0.0 3.3 1 1
15 1 . . . . . 3.62 0.0 3.62 1 1
16 1 . . . . . 4.11 0.0 4.11 1 1
17 1 . . . . . 5.5 0.0 5.5 1 1
18 1 . . . . . 5.19 0.0 5.19 1 1
19 1 . . . . . 4.58 0.0 4.58 1 1
20 1 . . . . . 3.27 0.0 3.27 1 1
21 1 . . . . . 3.22 0.0 3.22 1 1
22 1 . . . . . 4.89 0.0 4.89 1 1
23 1 . . . . . 4.97 0.0 4.97 1 1
24 1 . . . . . 4.63 0.0 4.63 1 1
25 1 . . . . . 5.5 0.0 5.5 1 1
26 1 . . . . . 5.15 0.0 5.15 1 1
27 1 . . . . . 3.64 0.0 3.64 1 1
28 1 . . . . . 4.11 0.0 4.11 1 1
29 1 . . . . . 4.61 0.0 4.61 1 1
30 1 . . . . . 3.73 0.0 3.73 1 1
31 1 . . . . . 4.95 0.0 4.95 1 1
32 1 . . . . . 4.95 0.0 4.95 1 1
33 1 . . . . . 4.64 0.0 4.64 1 1
34 1 . . . . . 4.34 0.0 4.34 1 1
35 1 . . . . . 4.82 0.0 4.82 1 1
36 1 . . . . . 4.67 0.0 4.67 1 1
37 1 . . . . . 5.0 0.0 5.0 1 1
38 1 . . . . . 4.03 0.0 4.03 1 1
39 1 . . . . . 3.66 0.0 3.66 1 1
40 1 . . . . . 3.27 0.0 3.27 1 1
41 1 . . . . . 5.5 0.0 5.5 1 1
42 1 . . . . . 5.5 0.0 5.5 1 1
43 1 . . . . . 3.27 0.0 3.27 1 1
44 1 . . . . . 5.5 0.0 5.5 1 1
45 1 . . . . . 5.5 0.0 5.5 1 1
46 1 . . . . . 4.59 0.0 4.59 1 1
47 1 . . . . . 4.65 0.0 4.65 1 1
48 1 . . . . . 3.58 0.0 3.58 1 1
49 1 . . . . . 4.64 0.0 4.64 1 1
50 1 . . . . . 4.37 0.0 4.37 1 1
51 1 . . . . . 4.44 0.0 4.44 1 1
52 1 . . . . . 4.22 0.0 4.22 1 1
53 1 . . . . . 4.24 0.0 4.24 1 1
54 1 . . . . . 4.47 0.0 4.47 1 1
55 1 . . . . . 4.92 0.0 4.92 1 1
56 1 . . . . . 4.63 0.0 4.63 1 1
57 1 . . . . . 3.94 0.0 3.94 1 1
58 1 . . . . . 3.97 0.0 3.97 1 1
59 1 . . . . . 4.36 0.0 4.36 1 1
60 1 . . . . . 4.13 0.0 4.13 1 1
61 1 . . . . . 4.35 0.0 4.35 1 1
62 1 . . . . . 5.5 0.0 5.5 1 1
63 1 . . . . . 5.18 0.0 5.18 1 1
64 1 . . . . . 4.72 0.0 4.72 1 1
65 1 . . . . . 3.44 0.0 3.44 1 1
66 1 . . . . . 3.73 0.0 3.73 1 1
67 1 . . . . . 3.73 0.0 3.73 1 1
68 1 . . . . . 4.53 0.0 4.53 1 1
69 1 . . . . . 3.38 0.0 3.38 1 1
70 1 . . . . . 5.5 0.0 5.5 1 1
71 1 . . . . . 5.5 0.0 5.5 1 1
72 1 . . . . . 4.71 0.0 4.71 1 1
73 1 . . . . . 4.8 0.0 4.8 1 1
74 1 . . . . . 4.42 0.0 4.42 1 1
75 1 . . . . . 4.5 0.0 4.5 1 1
76 1 . . . . . 3.94 0.0 3.94 1 1
77 1 . . . . . 3.92 0.0 3.92 1 1
78 1 . . . . . 3.65 0.0 3.65 1 1
79 1 . . . . . 4.73 0.0 4.73 1 1
80 1 . . . . . 3.95 0.0 3.95 1 1
81 1 . . . . . 3.95 0.0 3.95 1 1
82 1 . . . . . 5.1 0.0 5.1 1 1
83 1 . . . . . 5.1 0.0 5.1 1 1
84 1 . . . . . 4.83 0.0 4.83 1 1
85 1 . . . . . 4.01 0.0 4.01 1 1
86 1 . . . . . 3.97 0.0 3.97 1 1
87 1 . . . . . 3.5 0.0 3.5 1 1
88 1 . . . . . 3.9 0.0 3.9 1 1
89 1 . . . . . 4.59 0.0 4.59 1 1
90 1 . . . . . 3.94 0.0 3.94 1 1
91 1 . . . . . 5.5 0.0 5.5 1 1
92 1 . . . . . 4.92 0.0 4.92 1 1
93 1 . . . . . 5.13 0.0 5.13 1 1
94 1 . . . . . 3.63 0.0 3.63 1 1
95 1 . . . . . 3.96 0.0 3.96 1 1
96 1 . . . . . 4.07 0.0 4.07 1 1
97 1 . . . . . 5.1 0.0 5.1 1 1
98 1 . . . . . 5.5 0.0 5.5 1 1
99 1 . . . . . 4.22 0.0 4.22 1 1
100 1 . . . . . 3.82 0.0 3.82 1 1
101 1 . . . . . 3.99 0.0 3.99 1 1
102 1 . . . . . 3.99 0.0 3.99 1 1
103 1 . . . . . 3.72 0.0 3.72 1 1
104 1 . . . . . 4.59 0.0 4.59 1 1
105 1 . . . . . 4.13 0.0 4.13 1 1
106 1 . . . . . 3.82 0.0 3.82 1 1
107 1 . . . . . 3.9 0.0 3.9 1 1
108 1 . . . . . 5.5 0.0 5.5 1 1
109 1 . . . . . 4.81 0.0 4.81 1 1
110 1 . . . . . 4.63 0.0 4.63 1 1
111 1 . . . . . 3.79 0.0 3.79 1 1
112 1 . . . . . 3.89 0.0 3.89 1 1
113 1 . . . . . 3.92 0.0 3.92 1 1
114 1 . . . . . 4.47 0.0 4.47 1 1
115 1 . . . . . 4.61 0.0 4.61 1 1
116 1 . . . . . 4.0 0.0 4.0 1 1
117 1 . . . . . 5.5 0.0 5.5 1 1
118 1 . . . . . 5.0 0.0 5.0 1 1
119 1 . . . . . 4.14 0.0 4.14 1 1
120 1 . . . . . 4.58 0.0 4.58 1 1
121 1 . . . . . 4.03 0.0 4.03 1 1
122 1 . . . . . 3.88 0.0 3.88 1 1
123 1 . . . . . 4.83 0.0 4.83 1 1
124 1 . . . . . 4.83 0.0 4.83 1 1
125 1 . . . . . 4.43 0.0 4.43 1 1
126 1 . . . . . 4.15 0.0 4.15 1 1
127 1 . . . . . 4.62 0.0 4.62 1 1
128 1 . . . . . 4.49 0.0 4.49 1 1
129 1 . . . . . 4.22 0.0 4.22 1 1
130 1 . . . . . 4.37 0.0 4.37 1 1
131 1 . . . . . 5.08 0.0 5.08 1 1
132 1 . . . . . 3.74 0.0 3.74 1 1
133 1 . . . . . 3.97 0.0 3.97 1 1
134 1 . . . . . 5.15 0.0 5.15 1 1
135 1 . . . . . 5.36 0.0 5.36 1 1
136 1 . . . . . 4.64 0.0 4.64 1 1
137 1 . . . . . 4.65 0.0 4.65 1 1
138 1 . . . . . 3.7 0.0 3.7 1 1
139 1 . . . . . 4.68 0.0 4.68 1 1
140 1 . . . . . 4.26 0.0 4.26 1 1
141 1 . . . . . 3.86 0.0 3.86 1 1
142 1 . . . . . 5.48 0.0 5.48 1 1
143 1 . . . . . 4.11 0.0 4.11 1 1
144 1 . . . . . 4.97 0.0 4.97 1 1
145 1 . . . . . 3.86 0.0 3.86 1 1
146 1 . . . . . 3.88 0.0 3.88 1 1
147 1 . . . . . 4.67 0.0 4.67 1 1
148 1 . . . . . 4.42 0.0 4.42 1 1
149 1 . . . . . 4.69 0.0 4.69 1 1
150 1 . . . . . 4.14 0.0 4.14 1 1
151 1 . . . . . 4.61 0.0 4.61 1 1
152 1 . . . . . 5.5 0.0 5.5 1 1
153 1 . . . . . 5.5 0.0 5.5 1 1
154 1 . . . . . 3.71 0.0 3.71 1 1
155 1 . . . . . 4.59 0.0 4.59 1 1
156 1 . . . . . 5.5 0.0 5.5 1 1
157 1 . . . . . 4.35 0.0 4.35 1 1
158 1 . . . . . 3.77 0.0 3.77 1 1
159 1 . . . . . 5.5 0.0 5.5 1 1
160 1 . . . . . 5.5 0.0 5.5 1 1
161 1 . . . . . 5.5 0.0 5.5 1 1
162 1 . . . . . 5.5 0.0 5.5 1 1
163 1 . . . . . 4.12 0.0 4.12 1 1
164 1 . . . . . 4.12 0.0 4.12 1 1
165 1 . . . . . 3.63 0.0 3.63 1 1
166 1 . . . . . 3.63 0.0 3.63 1 1
167 1 . . . . . 4.85 0.0 4.85 1 1
168 1 . . . . . 4.53 0.0 4.53 1 1
169 1 . . . . . 4.25 0.0 4.25 1 1
170 1 . . . . . 4.11 0.0 4.11 1 1
171 1 . . . . . 4.59 0.0 4.59 1 1
172 1 . . . . . 4.16 0.0 4.16 1 1
173 1 . . . . . 4.25 0.0 4.25 1 1
174 1 . . . . . 4.33 0.0 4.33 1 1
175 1 . . . . . 4.86 0.0 4.86 1 1
176 1 . . . . . 4.63 0.0 4.63 1 1
177 1 . . . . . 5.5 0.0 5.5 1 1
178 1 . . . . . 4.24 0.0 4.24 1 1
179 1 . . . . . 4.23 0.0 4.23 1 1
180 1 . . . . . 4.02 0.0 4.02 1 1
181 1 . . . . . 4.49 0.0 4.49 1 1
182 1 . . . . . 3.93 0.0 3.93 1 1
183 1 . . . . . 4.74 0.0 4.74 1 1
184 1 . . . . . 3.96 0.0 3.96 1 1
185 1 . . . . . 4.3 0.0 4.3 1 1
186 1 . . . . . 4.68 0.0 4.68 1 1
187 1 . . . . . 4.74 0.0 4.74 1 1
188 1 . . . . . 4.04 0.0 4.04 1 1
189 1 . . . . . 5.5 0.0 5.5 1 1
190 1 . . . . . 3.91 0.0 3.91 1 1
191 1 . . . . . 3.91 0.0 3.91 1 1
192 1 . . . . . 3.61 0.0 3.61 1 1
193 1 . . . . . 3.99 0.0 3.99 1 1
194 1 . . . . . 4.53 0.0 4.53 1 1
195 1 . . . . . 4.0 0.0 4.0 1 1
196 1 . . . . . 3.28 0.0 3.28 1 1
197 1 . . . . . 3.68 0.0 3.68 1 1
198 1 . . . . . 4.81 0.0 4.81 1 1
199 1 . . . . . 5.5 0.0 5.5 1 1
200 1 . . . . . 4.5 0.0 4.5 1 1
201 1 . . . . . 4.8 0.0 4.8 1 1
202 1 . . . . . 5.4 0.0 5.4 1 1
203 1 . . . . . 3.99 0.0 3.99 1 1
204 1 . . . . . 5.33 0.0 5.33 1 1
205 1 . . . . . 3.98 0.0 3.98 1 1
206 1 . . . . . 3.9 0.0 3.9 1 1
207 1 . . . . . 3.79 0.0 3.79 1 1
208 1 . . . . . 4.68 0.0 4.68 1 1
209 1 . . . . . 4.01 0.0 4.01 1 1
210 1 . . . . . 5.07 0.0 5.07 1 1
211 1 . . . . . 5.07 0.0 5.07 1 1
212 1 . . . . . 3.91 0.0 3.91 1 1
213 1 . . . . . 3.72 0.0 3.72 1 1
214 1 . . . . . 4.51 0.0 4.51 1 1
215 1 . . . . . 4.92 0.0 4.92 1 1
216 1 . . . . . 5.27 0.0 5.27 1 1
217 1 . . . . . 3.87 0.0 3.87 1 1
218 1 . . . . . 4.38 0.0 4.38 1 1
219 1 . . . . . 4.39 0.0 4.39 1 1
220 1 . . . . . 3.88 0.0 3.88 1 1
221 1 . . . . . 4.99 0.0 4.99 1 1
222 1 . . . . . 4.01 0.0 4.01 1 1
223 1 . . . . . 4.76 0.0 4.76 1 1
224 1 . . . . . 4.11 0.0 4.11 1 1
225 1 . . . . . 5.3 0.0 5.3 1 1
226 1 . . . . . 5.5 0.0 5.5 1 1
227 1 . . . . . 4.64 0.0 4.64 1 1
228 1 . . . . . 5.3 0.0 5.3 1 1
229 1 . . . . . 5.5 0.0 5.5 1 1
230 1 . . . . . 4.05 0.0 4.05 1 1
231 1 . . . . . 3.7 0.0 3.7 1 1
232 1 . . . . . 3.7 0.0 3.7 1 1
233 1 . . . . . 4.67 0.0 4.67 1 1
234 1 . . . . . 3.59 0.0 3.59 1 1
235 1 . . . . . 4.43 0.0 4.43 1 1
236 1 . . . . . 4.7 0.0 4.7 1 1
237 1 . . . . . 5.5 0.0 5.5 1 1
238 1 . . . . . 5.5 0.0 5.5 1 1
239 1 . . . . . 5.5 0.0 5.5 1 1
240 1 . . . . . 4.6 0.0 4.6 1 1
241 1 . . . . . 4.31 0.0 4.31 1 1
242 1 . . . . . 3.74 0.0 3.74 1 1
243 1 . . . . . 4.39 0.0 4.39 1 1
244 1 . . . . . 4.71 0.0 4.71 1 1
245 1 . . . . . 4.41 0.0 4.41 1 1
246 1 . . . . . 4.92 0.0 4.92 1 1
247 1 . . . . . 4.38 0.0 4.38 1 1
248 1 . . . . . 5.5 0.0 5.5 1 1
249 1 . . . . . 4.7 0.0 4.7 1 1
250 1 . . . . . 5.5 0.0 5.5 1 1
251 1 . . . . . 5.5 0.0 5.5 1 1
252 1 . . . . . 4.55 0.0 4.55 1 1
253 1 . . . . . 4.81 0.0 4.81 1 1
254 1 . . . . . 4.55 0.0 4.55 1 1
255 1 . . . . . 4.99 0.0 4.99 1 1
256 1 . . . . . 5.29 0.0 5.29 1 1
257 1 . . . . . 4.42 0.0 4.42 1 1
258 1 . . . . . 5.08 0.0 5.08 1 1
259 1 . . . . . 5.08 0.0 5.08 1 1
260 1 . . . . . 5.5 0.0 5.5 1 1
261 1 . . . . . 5.5 0.0 5.5 1 1
262 1 . . . . . 5.5 0.0 5.5 1 1
263 1 . . . . . 5.5 0.0 5.5 1 1
264 1 . . . . . 4.47 0.0 4.47 1 1
265 1 . . . . . 3.89 0.0 3.89 1 1
266 1 . . . . . 5.44 0.0 5.44 1 1
267 1 . . . . . 3.67 0.0 3.67 1 1
268 1 . . . . . 5.5 0.0 5.5 1 1
269 1 . . . . . 4.48 0.0 4.48 1 1
270 1 . . . . . 4.84 0.0 4.84 1 1
271 1 . . . . . 3.99 0.0 3.99 1 1
272 1 . . . . . 4.5 0.0 4.5 1 1
273 1 . . . . . 5.12 0.0 5.12 1 1
274 1 . . . . . 5.5 0.0 5.5 1 1
275 1 . . . . . 5.5 0.0 5.5 1 1
276 1 . . . . . 4.55 0.0 4.55 1 1
277 1 . . . . . 4.54 0.0 4.54 1 1
278 1 . . . . . 4.22 0.0 4.22 1 1
279 1 . . . . . 4.68 0.0 4.68 1 1
280 1 . . . . . 5.5 0.0 5.5 1 1
281 1 . . . . . 4.31 0.0 4.31 1 1
282 1 . . . . . 4.51 0.0 4.51 1 1
283 1 . . . . . 4.3 0.0 4.3 1 1
284 1 . . . . . 4.27 0.0 4.27 1 1
285 1 . . . . . 3.62 0.0 3.62 1 1
286 1 . . . . . 5.25 0.0 5.25 1 1
287 1 . . . . . 5.45 0.0 5.45 1 1
288 1 . . . . . 4.12 0.0 4.12 1 1
289 1 . . . . . 5.46 0.0 5.46 1 1
290 1 . . . . . 4.58 0.0 4.58 1 1
291 1 . . . . . 5.26 0.0 5.26 1 1
292 1 . . . . . 4.41 0.0 4.41 1 1
293 1 . . . . . 4.81 0.0 4.81 1 1
294 1 . . . . . 4.35 0.0 4.35 1 1
295 1 . . . . . 3.51 0.0 3.51 1 1
296 1 . . . . . 5.5 0.0 5.5 1 1
297 1 . . . . . 3.57 0.0 3.57 1 1
298 1 . . . . . 4.37 0.0 4.37 1 1
299 1 . . . . . 4.96 0.0 4.96 1 1
300 1 . . . . . 4.06 0.0 4.06 1 1
301 1 . . . . . 5.18 0.0 5.18 1 1
302 1 . . . . . 4.28 0.0 4.28 1 1
303 1 . . . . . 4.19 0.0 4.19 1 1
304 1 . . . . . 3.98 0.0 3.98 1 1
305 1 . . . . . 4.03 0.0 4.03 1 1
306 1 . . . . . 4.03 0.0 4.03 1 1
307 1 . . . . . 3.32 0.0 3.32 1 1
308 1 . . . . . 4.98 0.0 4.98 1 1
309 1 . . . . . 4.32 0.0 4.32 1 1
310 1 . . . . . 4.96 0.0 4.96 1 1
311 1 . . . . . 4.39 0.0 4.39 1 1
312 1 . . . . . 4.98 0.0 4.98 1 1
313 1 . . . . . 4.44 0.0 4.44 1 1
314 1 . . . . . 4.28 0.0 4.28 1 1
315 1 . . . . . 4.19 0.0 4.19 1 1
316 1 . . . . . 5.18 0.0 5.18 1 1
317 1 . . . . . 3.98 0.0 3.98 1 1
318 1 . . . . . 4.63 0.0 4.63 1 1
319 1 . . . . . 4.03 0.0 4.03 1 1
320 1 . . . . . 4.03 0.0 4.03 1 1
321 1 . . . . . 3.32 0.0 3.32 1 1
322 1 . . . . . 4.23 0.0 4.23 1 1
323 1 . . . . . 4.82 0.0 4.82 1 1
324 1 . . . . . 3.9 0.0 3.9 1 1
325 1 . . . . . 4.84 0.0 4.84 1 1
326 1 . . . . . 4.42 0.0 4.42 1 1
327 1 . . . . . 3.82 0.0 3.82 1 1
328 1 . . . . . 4.29 0.0 4.29 1 1
329 1 . . . . . 4.28 0.0 4.28 1 1
330 1 . . . . . 4.62 0.0 4.62 1 1
331 1 . . . . . 4.51 0.0 4.51 1 1
332 1 . . . . . 4.52 0.0 4.52 1 1
333 1 . . . . . 3.42 0.0 3.42 1 1
334 1 . . . . . 5.15 0.0 5.15 1 1
335 1 . . . . . 5.43 0.0 5.43 1 1
336 1 . . . . . 5.07 0.0 5.07 1 1
337 1 . . . . . 4.5 0.0 4.5 1 1
338 1 . . . . . 3.3 0.0 3.3 1 1
339 1 . . . . . 5.06 0.0 5.06 1 1
340 1 . . . . . 4.06 0.0 4.06 1 1
341 1 . . . . . 3.51 0.0 3.51 1 1
342 1 . . . . . 5.5 0.0 5.5 1 1
343 1 . . . . . 4.58 0.0 4.58 1 1
344 1 . . . . . 4.41 0.0 4.41 1 1
345 1 . . . . . 4.15 0.0 4.15 1 1
346 1 . . . . . 4.58 0.0 4.58 1 1
347 1 . . . . . 3.18 0.0 3.18 1 1
348 1 . . . . . 4.35 0.0 4.35 1 1
349 1 . . . . . 4.64 0.0 4.64 1 1
350 1 . . . . . 3.79 0.0 3.79 1 1
351 1 . . . . . 3.9 0.0 3.9 1 1
352 1 . . . . . 3.89 0.0 3.89 1 1
353 1 . . . . . 4.22 0.0 4.22 1 1
354 1 . . . . . 4.67 0.0 4.67 1 1
355 1 . . . . . 4.22 0.0 4.22 1 1
356 1 . . . . . 4.56 0.0 4.56 1 1
357 1 . . . . . 4.55 0.0 4.55 1 1
358 1 . . . . . 3.95 0.0 3.95 1 1
359 1 . . . . . 3.12 0.0 3.12 1 1
360 1 . . . . . 5.25 0.0 5.25 1 1
361 1 . . . . . 4.12 0.0 4.12 1 1
362 1 . . . . . 5.2 0.0 5.2 1 1
363 1 . . . . . 4.13 0.0 4.13 1 1
364 1 . . . . . 3.18 0.0 3.18 1 1
365 1 . . . . . 4.74 0.0 4.74 1 1
366 1 . . . . . 4.74 0.0 4.74 1 1
367 1 . . . . . 5.48 0.0 5.48 1 1
368 1 . . . . . 3.56 0.0 3.56 1 1
369 1 . . . . . 4.86 0.0 4.86 1 1
370 1 . . . . . 4.42 0.0 4.42 1 1
371 1 . . . . . 5.12 0.0 5.12 1 1
372 1 . . . . . 4.02 0.0 4.02 1 1
373 1 . . . . . 4.68 0.0 4.68 1 1
374 1 . . . . . 4.46 0.0 4.46 1 1
375 1 . . . . . 3.73 0.0 3.73 1 1
376 1 . . . . . 3.73 0.0 3.73 1 1
377 1 . . . . . 3.79 0.0 3.79 1 1
378 1 . . . . . 4.3 0.0 4.3 1 1
379 1 . . . . . 4.19 0.0 4.19 1 1
380 1 . . . . . 3.86 0.0 3.86 1 1
381 1 . . . . . 4.46 0.0 4.46 1 1
382 1 . . . . . 4.46 0.0 4.46 1 1
383 1 . . . . . 3.49 0.0 3.49 1 1
384 1 . . . . . 5.5 0.0 5.5 1 1
385 1 . . . . . 4.6 0.0 4.6 1 1
386 1 . . . . . 4.94 0.0 4.94 1 1
387 1 . . . . . 5.29 0.0 5.29 1 1
388 1 . . . . . 5.29 0.0 5.29 1 1
389 1 . . . . . 3.69 0.0 3.69 1 1
390 1 . . . . . 3.73 0.0 3.73 1 1
391 1 . . . . . 5.5 0.0 5.5 1 1
392 1 . . . . . 5.5 0.0 5.5 1 1
393 1 . . . . . 5.5 0.0 5.5 1 1
394 1 . . . . . 4.21 0.0 4.21 1 1
395 1 . . . . . 3.83 0.0 3.83 1 1
396 1 . . . . . 3.49 0.0 3.49 1 1
397 1 . . . . . 3.73 0.0 3.73 1 1
398 1 . . . . . 5.5 0.0 5.5 1 1
399 1 . . . . . 4.21 0.0 4.21 1 1
400 1 . . . . . 5.0 0.0 5.0 1 1
401 1 . . . . . 4.2 0.0 4.2 1 1
402 1 . . . . . 4.15 0.0 4.15 1 1
403 1 . . . . . 3.64 0.0 3.64 1 1
404 1 . . . . . 2.99 0.0 2.99 1 1
405 1 . . . . . 4.56 0.0 4.56 1 1
406 1 . . . . . 4.95 0.0 4.95 1 1
407 1 . . . . . 5.1 0.0 5.1 1 1
408 1 . . . . . 4.54 0.0 4.54 1 1
409 1 . . . . . 4.34 0.0 4.34 1 1
410 1 . . . . . 4.75 0.0 4.75 1 1
411 1 . . . . . 3.38 0.0 3.38 1 1
412 1 . . . . . 5.38 0.0 5.38 1 1
413 1 . . . . . 4.09 0.0 4.09 1 1
414 1 . . . . . 4.57 0.0 4.57 1 1
415 1 . . . . . 4.67 0.0 4.67 1 1
416 1 . . . . . 4.96 0.0 4.96 1 1
417 1 . . . . . 3.91 0.0 3.91 1 1
418 1 . . . . . 3.96 0.0 3.96 1 1
419 1 . . . . . 4.57 0.0 4.57 1 1
420 1 . . . . . 3.46 0.0 3.46 1 1
421 1 . . . . . 3.92 0.0 3.92 1 1
422 1 . . . . . 4.45 0.0 4.45 1 1
423 1 . . . . . 3.48 0.0 3.48 1 1
424 1 . . . . . 3.95 0.0 3.95 1 1
425 1 . . . . . 4.57 0.0 4.57 1 1
426 1 . . . . . 4.54 0.0 4.54 1 1
427 1 . . . . . 4.54 0.0 4.54 1 1
428 1 . . . . . 4.71 0.0 4.71 1 1
429 1 . . . . . 4.74 0.0 4.74 1 1
430 1 . . . . . 3.4 0.0 3.4 1 1
431 1 . . . . . 4.07 0.0 4.07 1 1
432 1 . . . . . 4.71 0.0 4.71 1 1
433 1 . . . . . 3.92 0.0 3.92 1 1
434 1 . . . . . 3.64 0.0 3.64 1 1
435 1 . . . . . 3.92 0.0 3.92 1 1
436 1 . . . . . 3.57 0.0 3.57 1 1
437 1 . . . . . 3.27 0.0 3.27 1 1
438 1 . . . . . 3.61 0.0 3.61 1 1
439 1 . . . . . 3.9 0.0 3.9 1 1
440 1 . . . . . 3.89 0.0 3.89 1 1
441 1 . . . . . 4.22 0.0 4.22 1 1
442 1 . . . . . 4.22 0.0 4.22 1 1
443 1 . . . . . 5.5 0.0 5.5 1 1
444 1 . . . . . 3.94 0.0 3.94 1 1
445 1 . . . . . 4.82 0.0 4.82 1 1
446 1 . . . . . 4.31 0.0 4.31 1 1
447 1 . . . . . 4.51 0.0 4.51 1 1
448 1 . . . . . 4.3 0.0 4.3 1 1
449 1 . . . . . 5.5 0.0 5.5 1 1
450 1 . . . . . 4.27 0.0 4.27 1 1
451 1 . . . . . 4.19 0.0 4.19 1 1
452 1 . . . . . 3.9 0.0 3.9 1 1
453 1 . . . . . 4.28 0.0 4.28 1 1
454 1 . . . . . 4.28 0.0 4.28 1 1
455 1 . . . . . 3.98 0.0 3.98 1 1
456 1 . . . . . 4.17 0.0 4.17 1 1
457 1 . . . . . 4.73 0.0 4.73 1 1
458 1 . . . . . 4.05 0.0 4.05 1 1
459 1 . . . . . 4.48 0.0 4.48 1 1
460 1 . . . . . 4.05 0.0 4.05 1 1
461 1 . . . . . 4.38 0.0 4.38 1 1
462 1 . . . . . 4.58 0.0 4.58 1 1
463 1 . . . . . 4.48 0.0 4.48 1 1
464 1 . . . . . 5.5 0.0 5.5 1 1
465 1 . . . . . 4.47 0.0 4.47 1 1
466 1 . . . . . 3.6 0.0 3.6 1 1
467 1 . . . . . 4.56 0.0 4.56 1 1
468 1 . . . . . 4.5 0.0 4.5 1 1
469 1 . . . . . 3.93 0.0 3.93 1 1
470 1 . . . . . 4.0 0.0 4.0 1 1
471 1 . . . . . 3.69 0.0 3.69 1 1
472 1 . . . . . 3.69 0.0 3.69 1 1
473 1 . . . . . 3.93 0.0 3.93 1 1
474 1 . . . . . 5.21 0.0 5.21 1 1
475 1 . . . . . 3.46 0.0 3.46 1 1
476 1 . . . . . 4.06 0.0 4.06 1 1
477 1 . . . . . 3.61 0.0 3.61 1 1
478 1 . . . . . 4.67 0.0 4.67 1 1
479 1 . . . . . 3.79 0.0 3.79 1 1
480 1 . . . . . 3.88 0.0 3.88 1 1
481 1 . . . . . 4.35 0.0 4.35 1 1
482 1 . . . . . 4.35 0.0 4.35 1 1
483 1 . . . . . 5.06 0.0 5.06 1 1
484 1 . . . . . 4.1 0.0 4.1 1 1
485 1 . . . . . 5.1 0.0 5.1 1 1
486 1 . . . . . 4.09 0.0 4.09 1 1
487 1 . . . . . 3.58 0.0 3.58 1 1
488 1 . . . . . 3.58 0.0 3.58 1 1
489 1 . . . . . 5.16 0.0 5.16 1 1
490 1 . . . . . 4.52 0.0 4.52 1 1
491 1 . . . . . 5.5 0.0 5.5 1 1
492 1 . . . . . 5.5 0.0 5.5 1 1
493 1 . . . . . 4.88 0.0 4.88 1 1
494 1 . . . . . 4.64 0.0 4.64 1 1
495 1 . . . . . 4.42 0.0 4.42 1 1
496 1 . . . . . 4.31 0.0 4.31 1 1
497 1 . . . . . 3.97 0.0 3.97 1 1
498 1 . . . . . 3.62 0.0 3.62 1 1
499 1 . . . . . 3.62 0.0 3.62 1 1
500 1 . . . . . 3.26 0.0 3.26 1 1
501 1 . . . . . 4.92 0.0 4.92 1 1
502 1 . . . . . 4.39 0.0 4.39 1 1
503 1 . . . . . 4.51 0.0 4.51 1 1
504 1 . . . . . 3.31 0.0 3.31 1 1
505 1 . . . . . 4.05 0.0 4.05 1 1
506 1 . . . . . 4.72 0.0 4.72 1 1
507 1 . . . . . 3.82 0.0 3.82 1 1
508 1 . . . . . 3.57 0.0 3.57 1 1
509 1 . . . . . 4.0 0.0 4.0 1 1
510 1 . . . . . 5.5 0.0 5.5 1 1
511 1 . . . . . 5.5 0.0 5.5 1 1
512 1 . . . . . 4.62 0.0 4.62 1 1
513 1 . . . . . 3.62 0.0 3.62 1 1
514 1 . . . . . 2.73 0.0 2.73 1 1
515 1 . . . . . 3.63 0.0 3.63 1 1
516 1 . . . . . 3.94 0.0 3.94 1 1
517 1 . . . . . 4.52 0.0 4.52 1 1
518 1 . . . . . 4.08 0.0 4.08 1 1
519 1 . . . . . 5.5 0.0 5.5 1 1
520 1 . . . . . 4.81 0.0 4.81 1 1
521 1 . . . . . 3.82 0.0 3.82 1 1
522 1 . . . . . 4.08 0.0 4.08 1 1
523 1 . . . . . 4.62 0.0 4.62 1 1
524 1 . . . . . 4.15 0.0 4.15 1 1
525 1 . . . . . 5.5 0.0 5.5 1 1
526 1 . . . . . 4.71 0.0 4.71 1 1
527 1 . . . . . 4.09 0.0 4.09 1 1
528 1 . . . . . 3.94 0.0 3.94 1 1
529 1 . . . . . 4.19 0.0 4.19 1 1
530 1 . . . . . 4.12 0.0 4.12 1 1
531 1 . . . . . 4.12 0.0 4.12 1 1
532 1 . . . . . 5.5 0.0 5.5 1 1
533 1 . . . . . 3.82 0.0 3.82 1 1
534 1 . . . . . 3.31 0.0 3.31 1 1
535 1 . . . . . 3.46 0.0 3.46 1 1
536 1 . . . . . 4.81 0.0 4.81 1 1
537 1 . . . . . 5.06 0.0 5.06 1 1
538 1 . . . . . 4.51 0.0 4.51 1 1
539 1 . . . . . 5.02 0.0 5.02 1 1
540 1 . . . . . 4.34 0.0 4.34 1 1
541 1 . . . . . 4.94 0.0 4.94 1 1
542 1 . . . . . 5.5 0.0 5.5 1 1
543 1 . . . . . 5.5 0.0 5.5 1 1
544 1 . . . . . 5.5 0.0 5.5 1 1
545 1 . . . . . 4.98 0.0 4.98 1 1
546 1 . . . . . 4.92 0.0 4.92 1 1
547 1 . . . . . 3.73 0.0 3.73 1 1
548 1 . . . . . 4.09 0.0 4.09 1 1
549 1 . . . . . 3.99 0.0 3.99 1 1
550 1 . . . . . 3.99 0.0 3.99 1 1
551 1 . . . . . 4.47 0.0 4.47 1 1
552 1 . . . . . 4.53 0.0 4.53 1 1
553 1 . . . . . 4.36 0.0 4.36 1 1
554 1 . . . . . 3.31 0.0 3.31 1 1
555 1 . . . . . 4.41 0.0 4.41 1 1
556 1 . . . . . 5.5 0.0 5.5 1 1
557 1 . . . . . 4.37 0.0 4.37 1 1
558 1 . . . . . 5.32 0.0 5.32 1 1
559 1 . . . . . 4.27 0.0 4.27 1 1
560 1 . . . . . 4.54 0.0 4.54 1 1
561 1 . . . . . 5.08 0.0 5.08 1 1
562 1 . . . . . 4.35 0.0 4.35 1 1
563 1 . . . . . 5.44 0.0 5.44 1 1
564 1 . . . . . 3.43 0.0 3.43 1 1
565 1 . . . . . 5.15 0.0 5.15 1 1
566 1 . . . . . 5.15 0.0 5.15 1 1
567 1 . . . . . 3.97 0.0 3.97 1 1
568 1 . . . . . 4.15 0.0 4.15 1 1
569 1 . . . . . 4.53 0.0 4.53 1 1
570 1 . . . . . 3.43 0.0 3.43 1 1
571 1 . . . . . 4.47 0.0 4.47 1 1
572 1 . . . . . 4.98 0.0 4.98 1 1
573 1 . . . . . 3.59 0.0 3.59 1 1
574 1 . . . . . 4.02 0.0 4.02 1 1
575 1 . . . . . 4.29 0.0 4.29 1 1
576 1 . . . . . 3.72 0.0 3.72 1 1
577 1 . . . . . 3.73 0.0 3.73 1 1
578 1 . . . . . 4.57 0.0 4.57 1 1
579 1 . . . . . 3.56 0.0 3.56 1 1
580 1 . . . . . 4.15 0.0 4.15 1 1
581 1 . . . . . 4.31 0.0 4.31 1 1
582 1 . . . . . 4.98 0.0 4.98 1 1
583 1 . . . . . 3.81 0.0 3.81 1 1
584 1 . . . . . 5.5 0.0 5.5 1 1
585 1 . . . . . 4.52 0.0 4.52 1 1
586 1 . . . . . 4.47 0.0 4.47 1 1
587 1 . . . . . 3.41 0.0 3.41 1 1
588 1 . . . . . 3.82 0.0 3.82 1 1
589 1 . . . . . 4.94 0.0 4.94 1 1
590 1 . . . . . 4.1 0.0 4.1 1 1
591 1 . . . . . 3.87 0.0 3.87 1 1
592 1 . . . . . 3.52 0.0 3.52 1 1
593 1 . . . . . 4.34 0.0 4.34 1 1
594 1 . . . . . 5.5 0.0 5.5 1 1
595 1 . . . . . 4.14 0.0 4.14 1 1
596 1 . . . . . 5.31 0.0 5.31 1 1
597 1 . . . . . 5.31 0.0 5.31 1 1
598 1 . . . . . 4.14 0.0 4.14 1 1
599 1 . . . . . 5.06 0.0 5.06 1 1
600 1 . . . . . 4.56 0.0 4.56 1 1
601 1 . . . . . 3.73 0.0 3.73 1 1
602 1 . . . . . 4.52 0.0 4.52 1 1
603 1 . . . . . 4.56 0.0 4.56 1 1
604 1 . . . . . 3.68 0.0 3.68 1 1
605 1 . . . . . 4.27 0.0 4.27 1 1
606 1 . . . . . 3.66 0.0 3.66 1 1
607 1 . . . . . 4.18 0.0 4.18 1 1
608 1 . . . . . 5.26 0.0 5.26 1 1
609 1 . . . . . 3.51 0.0 3.51 1 1
610 1 . . . . . 3.55 0.0 3.55 1 1
611 1 . . . . . 3.88 0.0 3.88 1 1
612 1 . . . . . 3.77 0.0 3.77 1 1
613 1 . . . . . 5.25 0.0 5.25 1 1
614 1 . . . . . 4.07 0.0 4.07 1 1
615 1 . . . . . 3.3 0.0 3.3 1 1
616 1 . . . . . 4.7 0.0 4.7 1 1
617 1 . . . . . 4.18 0.0 4.18 1 1
618 1 . . . . . 4.16 0.0 4.16 1 1
619 1 . . . . . 3.53 0.0 3.53 1 1
620 1 . . . . . 5.5 0.0 5.5 1 1
621 1 . . . . . 4.05 0.0 4.05 1 1
622 1 . . . . . 5.43 0.0 5.43 1 1
623 1 . . . . . 4.05 0.0 4.05 1 1
624 1 . . . . . 4.3 0.0 4.3 1 1
625 1 . . . . . 4.04 0.0 4.04 1 1
626 1 . . . . . 3.98 0.0 3.98 1 1
627 1 . . . . . 3.82 0.0 3.82 1 1
628 1 . . . . . 4.36 0.0 4.36 1 1
629 1 . . . . . 4.58 0.0 4.58 1 1
630 1 . . . . . 3.91 0.0 3.91 1 1
631 1 . . . . . 3.94 0.0 3.94 1 1
632 1 . . . . . 3.9 0.0 3.9 1 1
633 1 . . . . . 3.99 0.0 3.99 1 1
634 1 . . . . . 4.4 0.0 4.4 1 1
635 1 . . . . . 4.56 0.0 4.56 1 1
636 1 . . . . . 4.7 0.0 4.7 1 1
637 1 . . . . . 4.31 0.0 4.31 1 1
638 1 . . . . . 3.38 0.0 3.38 1 1
639 1 . . . . . 3.97 0.0 3.97 1 1
640 1 . . . . . 3.98 0.0 3.98 1 1
641 1 . . . . . 4.32 0.0 4.32 1 1
642 1 . . . . . 3.47 0.0 3.47 1 1
643 1 . . . . . 4.03 0.0 4.03 1 1
644 1 . . . . . 3.82 0.0 3.82 1 1
645 1 . . . . . 4.39 0.0 4.39 1 1
646 1 . . . . . 4.12 0.0 4.12 1 1
647 1 . . . . . 4.1 0.0 4.1 1 1
648 1 . . . . . 4.44 0.0 4.44 1 1
649 1 . . . . . 3.85 0.0 3.85 1 1
650 1 . . . . . 5.26 0.0 5.26 1 1
651 1 . . . . . 3.98 0.0 3.98 1 1
652 1 . . . . . 4.27 0.0 4.27 1 1
653 1 . . . . . 4.0 0.0 4.0 1 1
654 1 . . . . . 4.0 0.0 4.0 1 1
655 1 . . . . . 5.11 0.0 5.11 1 1
656 1 . . . . . 4.67 0.0 4.67 1 1
657 1 . . . . . 4.84 0.0 4.84 1 1
658 1 . . . . . 4.41 0.0 4.41 1 1
659 1 . . . . . 4.32 0.0 4.32 1 1
660 1 . . . . . 5.13 0.0 5.13 1 1
661 1 . . . . . 5.33 0.0 5.33 1 1
662 1 . . . . . 5.33 0.0 5.33 1 1
663 1 . . . . . 4.54 0.0 4.54 1 1
664 1 . . . . . 4.14 0.0 4.14 1 1
665 1 . . . . . 3.75 0.0 3.75 1 1
666 1 . . . . . 3.68 0.0 3.68 1 1
667 1 . . . . . 3.66 0.0 3.66 1 1
668 1 . . . . . 3.58 0.0 3.58 1 1
669 1 . . . . . 3.56 0.0 3.56 1 1
670 1 . . . . . 3.5 0.0 3.5 1 1
671 1 . . . . . 3.43 0.0 3.43 1 1
672 1 . . . . . 4.49 0.0 4.49 1 1
673 1 . . . . . 3.33 0.0 3.33 1 1
674 1 . . . . . 4.84 0.0 4.84 1 1
675 1 . . . . . 4.41 0.0 4.41 1 1
676 1 . . . . . 3.42 0.0 3.42 1 1
677 1 . . . . . 3.58 0.0 3.58 1 1
678 1 . . . . . 4.37 0.0 4.37 1 1
679 1 . . . . . 4.48 0.0 4.48 1 1
680 1 . . . . . 4.48 0.0 4.48 1 1
681 1 . . . . . 3.68 0.0 3.68 1 1
682 1 . . . . . 3.58 0.0 3.58 1 1
683 1 . . . . . 4.78 0.0 4.78 1 1
684 1 . . . . . 3.62 0.0 3.62 1 1
685 1 . . . . . 4.73 0.0 4.73 1 1
686 1 . . . . . 5.1 0.0 5.1 1 1
687 1 . . . . . 3.49 0.0 3.49 1 1
688 1 . . . . . 3.4 0.0 3.4 1 1
689 1 . . . . . 3.61 0.0 3.61 1 1
690 1 . . . . . 3.59 0.0 3.59 1 1
691 1 . . . . . 3.57 0.0 3.57 1 1
692 1 . . . . . 4.53 0.0 4.53 1 1
693 1 . . . . . 3.37 0.0 3.37 1 1
694 1 . . . . . 4.42 0.0 4.42 1 1
695 1 . . . . . 3.32 0.0 3.32 1 1
696 1 . . . . . 5.0 0.0 5.0 1 1
697 1 . . . . . 4.73 0.0 4.73 1 1
698 1 . . . . . 3.06 0.0 3.06 1 1
699 1 . . . . . 2.98 0.0 2.98 1 1
700 1 . . . . . 4.68 0.0 4.68 1 1
701 1 . . . . . 3.97 0.0 3.97 1 1
702 1 . . . . . 3.7 0.0 3.7 1 1
703 1 . . . . . 3.51 0.0 3.51 1 1
704 1 . . . . . 3.65 0.0 3.65 1 1
705 1 . . . . . 4.4 0.0 4.4 1 1
706 1 . . . . . 3.62 0.0 3.62 1 1
707 1 . . . . . 3.59 0.0 3.59 1 1
708 1 . . . . . 3.9 0.0 3.9 1 1
709 1 . . . . . 3.56 0.0 3.56 1 1
710 1 . . . . . 3.67 0.0 3.67 1 1
711 1 . . . . . 3.49 0.0 3.49 1 1
712 1 . . . . . 3.67 0.0 3.67 1 1
713 1 . . . . . 5.19 0.0 5.19 1 1
714 1 . . . . . 3.85 0.0 3.85 1 1
715 1 . . . . . 3.28 0.0 3.28 1 1
716 1 . . . . . 4.57 0.0 4.57 1 1
717 1 . . . . . 4.84 0.0 4.84 1 1
718 1 . . . . . 5.15 0.0 5.15 1 1
719 1 . . . . . 4.54 0.0 4.54 1 1
720 1 . . . . . 5.37 0.0 5.37 1 1
721 1 . . . . . 4.5 0.0 4.5 1 1
722 1 . . . . . 5.5 0.0 5.5 1 1
723 1 . . . . . 4.72 0.0 4.72 1 1
724 1 . . . . . 5.05 0.0 5.05 1 1
725 1 . . . . . 5.18 0.0 5.18 1 1
726 1 . . . . . 3.68 0.0 3.68 1 1
727 1 . . . . . 3.54 0.0 3.54 1 1
728 1 . . . . . 4.53 0.0 4.53 1 1
729 1 . . . . . 5.5 0.0 5.5 1 1
730 1 . . . . . 5.06 0.0 5.06 1 1
731 1 . . . . . 3.89 0.0 3.89 1 1
732 1 . . . . . 5.01 0.0 5.01 1 1
733 1 . . . . . 5.07 0.0 5.07 1 1
734 1 . . . . . 4.63 0.0 4.63 1 1
735 1 . . . . . 5.08 0.0 5.08 1 1
736 1 . . . . . 5.34 0.0 5.34 1 1
737 1 . . . . . 4.58 0.0 4.58 1 1
738 1 . . . . . 5.5 0.0 5.5 1 1
739 1 . . . . . 3.85 0.0 3.85 1 1
740 1 . . . . . 4.56 0.0 4.56 1 1
741 1 . . . . . 4.92 0.0 4.92 1 1
742 1 . . . . . 4.43 0.0 4.43 1 1
743 1 . . . . . 3.77 0.0 3.77 1 1
744 1 . . . . . 3.87 0.0 3.87 1 1
745 1 . . . . . 4.4 0.0 4.4 1 1
746 1 . . . . . 3.76 0.0 3.76 1 1
747 1 . . . . . 3.93 0.0 3.93 1 1
748 1 . . . . . 4.41 0.0 4.41 1 1
749 1 . . . . . 4.43 0.0 4.43 1 1
750 1 . . . . . 3.88 0.0 3.88 1 1
751 1 . . . . . 4.59 0.0 4.59 1 1
752 1 . . . . . 2.8 0.0 2.8 1 1
753 1 . . . . . 3.23 0.0 3.23 1 1
754 1 . . . . . 4.75 0.0 4.75 1 1
755 1 . . . . . 4.84 0.0 4.84 1 1
756 1 . . . . . 3.95 0.0 3.95 1 1
757 1 . . . . . 4.09 0.0 4.09 1 1
758 1 . . . . . 4.66 0.0 4.66 1 1
759 1 . . . . . 3.57 0.0 3.57 1 1
760 1 . . . . . 5.19 0.0 5.19 1 1
761 1 . . . . . 5.19 0.0 5.19 1 1
762 1 . . . . . 3.95 0.0 3.95 1 1
763 1 . . . . . 4.66 0.0 4.66 1 1
764 1 . . . . . 4.09 0.0 4.09 1 1
765 1 . . . . . 4.06 0.0 4.06 1 1
766 1 . . . . . 3.79 0.0 3.79 1 1
767 1 . . . . . 4.23 0.0 4.23 1 1
768 1 . . . . . 3.9 0.0 3.9 1 1
769 1 . . . . . 5.5 0.0 5.5 1 1
770 1 . . . . . 4.42 0.0 4.42 1 1
771 1 . . . . . 4.56 0.0 4.56 1 1
772 1 . . . . . 3.97 0.0 3.97 1 1
773 1 . . . . . 4.21 0.0 4.21 1 1
774 1 . . . . . 3.79 0.0 3.79 1 1
775 1 . . . . . 5.1 0.0 5.1 1 1
776 1 . . . . . 5.5 0.0 5.5 1 1
777 1 . . . . . 5.33 0.0 5.33 1 1
778 1 . . . . . 5.5 0.0 5.5 1 1
779 1 . . . . . 5.3 0.0 5.3 1 1
780 1 . . . . . 4.11 0.0 4.11 1 1
781 1 . . . . . 4.31 0.0 4.31 1 1
782 1 . . . . . 4.41 0.0 4.41 1 1
783 1 . . . . . 5.08 0.0 5.08 1 1
784 1 . . . . . 5.18 0.0 5.18 1 1
785 1 . . . . . 4.27 0.0 4.27 1 1
786 1 . . . . . 5.5 0.0 5.5 1 1
787 1 . . . . . 3.98 0.0 3.98 1 1
788 1 . . . . . 3.98 0.0 3.98 1 1
789 1 . . . . . 4.52 0.0 4.52 1 1
790 1 . . . . . 4.39 0.0 4.39 1 1
791 1 . . . . . 4.98 0.0 4.98 1 1
792 1 . . . . . 4.26 0.0 4.26 1 1
793 1 . . . . . 3.35 0.0 3.35 1 1
794 1 . . . . . 5.5 0.0 5.5 1 1
795 1 . . . . . 3.31 0.0 3.31 1 1
796 1 . . . . . 4.69 0.0 4.69 1 1
797 1 . . . . . 4.92 0.0 4.92 1 1
798 1 . . . . . 5.43 0.0 5.43 1 1
799 1 . . . . . 4.45 0.0 4.45 1 1
800 1 . . . . . 3.91 0.0 3.91 1 1
801 1 . . . . . 5.5 0.0 5.5 1 1
802 1 . . . . . 5.5 0.0 5.5 1 1
803 1 . . . . . 4.78 0.0 4.78 1 1
804 1 . . . . . 4.6 0.0 4.6 1 1
805 1 . . . . . 4.6 0.0 4.6 1 1
806 1 . . . . . 3.36 0.0 3.36 1 1
807 1 . . . . . 4.66 0.0 4.66 1 1
808 1 . . . . . 4.74 0.0 4.74 1 1
809 1 . . . . . 4.69 0.0 4.69 1 1
810 1 . . . . . 4.68 0.0 4.68 1 1
811 1 . . . . . 3.49 0.0 3.49 1 1
812 1 . . . . . 2.96 0.0 2.96 1 1
813 1 . . . . . 3.58 0.0 3.58 1 1
814 1 . . . . . 3.89 0.0 3.89 1 1
815 1 . . . . . 4.47 0.0 4.47 1 1
816 1 . . . . . 3.98 0.0 3.98 1 1
817 1 . . . . . 3.77 0.0 3.77 1 1
818 1 . . . . . 5.5 0.0 5.5 1 1
819 1 . . . . . 5.5 0.0 5.5 1 1
820 1 . . . . . 5.5 0.0 5.5 1 1
821 1 . . . . . 5.5 0.0 5.5 1 1
822 1 . . . . . 5.5 0.0 5.5 1 1
823 1 . . . . . 5.5 0.0 5.5 1 1
824 1 . . . . . 4.9 0.0 4.9 1 1
825 1 . . . . . 3.85 0.0 3.85 1 1
826 1 . . . . . 4.35 0.0 4.35 1 1
827 1 . . . . . 5.5 0.0 5.5 1 1
828 1 . . . . . 5.5 0.0 5.5 1 1
829 1 . . . . . 3.8 0.0 3.8 1 1
830 1 . . . . . 3.28 0.0 3.28 1 1
831 1 . . . . . 3.52 0.0 3.52 1 1
832 1 . . . . . 5.01 0.0 5.01 1 1
833 1 . . . . . 2.9 0.0 2.9 1 1
834 1 . . . . . 4.43 0.0 4.43 1 1
835 1 . . . . . 5.5 0.0 5.5 1 1
836 1 . . . . . 5.5 0.0 5.5 1 1
837 1 . . . . . 5.5 0.0 5.5 1 1
838 1 . . . . . 4.91 0.0 4.91 1 1
839 1 . . . . . 4.91 0.0 4.91 1 1
840 1 . . . . . 3.41 0.0 3.41 1 1
841 1 . . . . . 4.57 0.0 4.57 1 1
842 1 . . . . . 4.18 0.0 4.18 1 1
843 1 . . . . . 5.5 0.0 5.5 1 1
844 1 . . . . . 5.5 0.0 5.5 1 1
845 1 . . . . . 4.33 0.0 4.33 1 1
846 1 . . . . . 4.33 0.0 4.33 1 1
847 1 . . . . . 3.66 0.0 3.66 1 1
848 1 . . . . . 3.19 0.0 3.19 1 1
849 1 . . . . . 5.24 0.0 5.24 1 1
850 1 . . . . . 5.24 0.0 5.24 1 1
851 1 . . . . . 3.37 0.0 3.37 1 1
852 1 . . . . . 3.47 0.0 3.47 1 1
853 1 . . . . . 3.17 0.0 3.17 1 1
854 1 . . . . . 5.42 0.0 5.42 1 1
855 1 . . . . . 3.36 0.0 3.36 1 1
856 1 . . . . . 3.44 0.0 3.44 1 1
857 1 . . . . . 3.47 0.0 3.47 1 1
858 1 . . . . . 2.93 0.0 2.93 1 1
859 1 . . . . . 4.55 0.0 4.55 1 1
860 1 . . . . . 4.76 0.0 4.76 1 1
861 1 . . . . . 5.47 0.0 5.47 1 1
862 1 . . . . . 3.11 0.0 3.11 1 1
863 1 . . . . . 3.59 0.0 3.59 1 1
864 1 . . . . . 3.91 0.0 3.91 1 1
865 1 . . . . . 3.38 0.0 3.38 1 1
866 1 . . . . . 3.08 0.0 3.08 1 1
867 1 . . . . . 3.97 0.0 3.97 1 1
868 1 . . . . . 3.97 0.0 3.97 1 1
869 1 . . . . . 5.5 0.0 5.5 1 1
870 1 . . . . . 5.5 0.0 5.5 1 1
871 1 . . . . . 3.74 0.0 3.74 1 1
872 1 . . . . . 2.94 0.0 2.94 1 1
873 1 . . . . . 5.5 0.0 5.5 1 1
874 1 . . . . . 5.5 0.0 5.5 1 1
875 1 . . . . . 3.23 0.0 3.23 1 1
876 1 . . . . . 3.82 0.0 3.82 1 1
877 1 . . . . . 4.84 0.0 4.84 1 1
878 1 . . . . . 3.73 0.0 3.73 1 1
879 1 . . . . . 4.94 0.0 4.94 1 1
880 1 . . . . . 3.15 0.0 3.15 1 1
881 1 . . . . . 4.01 0.0 4.01 1 1
882 1 . . . . . 3.64 0.0 3.64 1 1
883 1 . . . . . 3.18 0.0 3.18 1 1
884 1 . . . . . 4.98 0.0 4.98 1 1
885 1 . . . . . 4.8 0.0 4.8 1 1
886 1 . . . . . 5.5 0.0 5.5 1 1
887 1 . . . . . 5.5 0.0 5.5 1 1
888 1 . . . . . 4.39 0.0 4.39 1 1
889 1 . . . . . 4.73 0.0 4.73 1 1
890 1 . . . . . 3.25 0.0 3.25 1 1
891 1 . . . . . 3.79 0.0 3.79 1 1
892 1 . . . . . 5.35 0.0 5.35 1 1
893 1 . . . . . 5.35 0.0 5.35 1 1
894 1 . . . . . 5.5 0.0 5.5 1 1
895 1 . . . . . 5.5 0.0 5.5 1 1
896 1 . . . . . 5.5 0.0 5.5 1 1
897 1 . . . . . 5.5 0.0 5.5 1 1
898 1 . . . . . 3.3 0.0 3.3 1 1
899 1 . . . . . 2.99 0.0 2.99 1 1
900 1 . . . . . 3.25 0.0 3.25 1 1
901 1 . . . . . 3.43 0.0 3.43 1 1
902 1 . . . . . 3.39 0.0 3.39 1 1
903 1 . . . . . 3.98 0.0 3.98 1 1
904 1 . . . . . 3.28 0.0 3.28 1 1
905 1 . . . . . 3.56 0.0 3.56 1 1
906 1 . . . . . 3.57 0.0 3.57 1 1
907 1 . . . . . 3.28 0.0 3.28 1 1
908 1 . . . . . 3.93 0.0 3.93 1 1
909 1 . . . . . 3.93 0.0 3.93 1 1
910 1 . . . . . 3.47 0.0 3.47 1 1
911 1 . . . . . 3.6 0.0 3.6 1 1
912 1 . . . . . 5.45 0.0 5.45 1 1
913 1 . . . . . 3.26 0.0 3.26 1 1
914 1 . . . . . 4.9 0.0 4.9 1 1
915 1 . . . . . 4.0 0.0 4.0 1 1
916 1 . . . . . 3.27 0.0 3.27 1 1
917 1 . . . . . 3.99 0.0 3.99 1 1
918 1 . . . . . 3.61 0.0 3.61 1 1
919 1 . . . . . 4.13 0.0 4.13 1 1
920 1 . . . . . 4.13 0.0 4.13 1 1
921 1 . . . . . 3.81 0.0 3.81 1 1
922 1 . . . . . 3.2 0.0 3.2 1 1
923 1 . . . . . 3.2 0.0 3.2 1 1
924 1 . . . . . 3.51 0.0 3.51 1 1
925 1 . . . . . 3.51 0.0 3.51 1 1
926 1 . . . . . 4.73 0.0 4.73 1 1
927 1 . . . . . 4.79 0.0 4.79 1 1
928 1 . . . . . 5.14 0.0 5.14 1 1
929 1 . . . . . 3.4 0.0 3.4 1 1
930 1 . . . . . 3.65 0.0 3.65 1 1
931 1 . . . . . 3.39 0.0 3.39 1 1
932 1 . . . . . 4.51 0.0 4.51 1 1
933 1 . . . . . 4.51 0.0 4.51 1 1
934 1 . . . . . 3.02 0.0 3.02 1 1
935 1 . . . . . 3.73 0.0 3.73 1 1
936 1 . . . . . 4.25 0.0 4.25 1 1
937 1 . . . . . 4.53 0.0 4.53 1 1
938 1 . . . . . 5.13 0.0 5.13 1 1
939 1 . . . . . 3.5 0.0 3.5 1 1
940 1 . . . . . 3.71 0.0 3.71 1 1
941 1 . . . . . 3.14 0.0 3.14 1 1
942 1 . . . . . 4.9 0.0 4.9 1 1
943 1 . . . . . 5.5 0.0 5.5 1 1
944 1 . . . . . 5.5 0.0 5.5 1 1
945 1 . . . . . 3.51 0.0 3.51 1 1
946 1 . . . . . 3.31 0.0 3.31 1 1
947 1 . . . . . 3.74 0.0 3.74 1 1
948 1 . . . . . 3.28 0.0 3.28 1 1
949 1 . . . . . 4.63 0.0 4.63 1 1
950 1 . . . . . 4.1 0.0 4.1 1 1
951 1 . . . . . 3.34 0.0 3.34 1 1
952 1 . . . . . 2.84 0.0 2.84 1 1
953 1 . . . . . 4.28 0.0 4.28 1 1
954 1 . . . . . 4.48 0.0 4.48 1 1
955 1 . . . . . 5.0 0.0 5.0 1 1
956 1 . . . . . 3.02 0.0 3.02 1 1
957 1 . . . . . 4.76 0.0 4.76 1 1
958 1 . . . . . 4.28 0.0 4.28 1 1
959 1 . . . . . 2.6 0.0 2.6 1 1
960 1 . . . . . 2.76 0.0 2.76 1 1
961 1 . . . . . 2.59 0.0 2.59 1 1
962 1 . . . . . 3.28 0.0 3.28 1 1
963 1 . . . . . 4.98 0.0 4.98 1 1
964 1 . . . . . 4.6 0.0 4.6 1 1
965 1 . . . . . 5.0 0.0 5.0 1 1
966 1 . . . . . 5.5 0.0 5.5 1 1
967 1 . . . . . 5.43 0.0 5.43 1 1
968 1 . . . . . 2.68 0.0 2.68 1 1
969 1 . . . . . 3.18 0.0 3.18 1 1
970 1 . . . . . 4.06 0.0 4.06 1 1
971 1 . . . . . 4.37 0.0 4.37 1 1
972 1 . . . . . 4.45 0.0 4.45 1 1
973 1 . . . . . 3.82 0.0 3.82 1 1
974 1 . . . . . 3.81 0.0 3.81 1 1
975 1 . . . . . 3.84 0.0 3.84 1 1
976 1 . . . . . 4.77 0.0 4.77 1 1
977 1 . . . . . 4.66 0.0 4.66 1 1
978 1 . . . . . 3.91 0.0 3.91 1 1
979 1 . . . . . 3.85 0.0 3.85 1 1
980 1 . . . . . 4.31 0.0 4.31 1 1
981 1 . . . . . 4.5 0.0 4.5 1 1
982 1 . . . . . 3.82 0.0 3.82 1 1
983 1 . . . . . 3.77 0.0 3.77 1 1
984 1 . . . . . 3.75 0.0 3.75 1 1
985 1 . . . . . 5.5 0.0 5.5 1 1
986 1 . . . . . 4.92 0.0 4.92 1 1
987 1 . . . . . 5.37 0.0 5.37 1 1
988 1 . . . . . 4.37 0.0 4.37 1 1
989 1 . . . . . 5.27 0.0 5.27 1 1
990 1 . . . . . 3.67 0.0 3.67 1 1
991 1 . . . . . 4.28 0.0 4.28 1 1
992 1 . . . . . 4.53 0.0 4.53 1 1
993 1 . . . . . 4.63 0.0 4.63 1 1
994 1 . . . . . 4.53 0.0 4.53 1 1
995 1 . . . . . 3.85 0.0 3.85 1 1
996 1 . . . . . 3.91 0.0 3.91 1 1
997 1 . . . . . 4.75 0.0 4.75 1 1
998 1 . . . . . 4.75 0.0 4.75 1 1
999 1 . . . . . 3.79 0.0 3.79 1 1
1000 1 . . . . . 4.43 0.0 4.43 1 1
1001 1 . . . . . 4.0 0.0 4.0 1 1
1002 1 . . . . . 4.23 0.0 4.23 1 1
1003 1 . . . . . 4.3 0.0 4.3 1 1
1004 1 . . . . . 4.12 0.0 4.12 1 1
1005 1 . . . . . 3.43 0.0 3.43 1 1
1006 1 . . . . . 2.57 0.0 2.57 1 1
1007 1 . . . . . 5.5 0.0 5.5 1 1
1008 1 . . . . . 3.62 0.0 3.62 1 1
1009 1 . . . . . 3.62 0.0 3.62 1 1
1010 1 . . . . . 4.65 0.0 4.65 1 1
1011 1 . . . . . 4.18 0.0 4.18 1 1
1012 1 . . . . . 4.44 0.0 4.44 1 1
1013 1 . . . . . 4.38 0.0 4.38 1 1
1014 1 . . . . . 4.08 0.0 4.08 1 1
1015 1 . . . . . 5.38 0.0 5.38 1 1
1016 1 . . . . . 4.91 0.0 4.91 1 1
1017 1 . . . . . 3.89 0.0 3.89 1 1
1018 1 . . . . . 4.5 0.0 4.5 1 1
1019 1 . . . . . 4.87 0.0 4.87 1 1
1020 1 . . . . . 5.25 0.0 5.25 1 1
1021 1 . . . . . 3.96 0.0 3.96 1 1
1022 1 . . . . . 4.64 0.0 4.64 1 1
1023 1 . . . . . 4.96 0.0 4.96 1 1
1024 1 . . . . . 3.88 0.0 3.88 1 1
1025 1 . . . . . 3.85 0.0 3.85 1 1
1026 1 . . . . . 3.95 0.0 3.95 1 1
1027 1 . . . . . 3.96 0.0 3.96 1 1
1028 1 . . . . . 4.09 0.0 4.09 1 1
1029 1 . . . . . 3.83 0.0 3.83 1 1
1030 1 . . . . . 3.89 0.0 3.89 1 1
1031 1 . . . . . 4.67 0.0 4.67 1 1
1032 1 . . . . . 3.83 0.0 3.83 1 1
1033 1 . . . . . 3.77 0.0 3.77 1 1
1034 1 . . . . . 3.98 0.0 3.98 1 1
1035 1 . . . . . 4.44 0.0 4.44 1 1
1036 1 . . . . . 4.45 0.0 4.45 1 1
1037 1 . . . . . 4.98 0.0 4.98 1 1
1038 1 . . . . . 3.6 0.0 3.6 1 1
1039 1 . . . . . 5.15 0.0 5.15 1 1
1040 1 . . . . . 4.4 0.0 4.4 1 1
1041 1 . . . . . 4.44 0.0 4.44 1 1
1042 1 . . . . . 4.96 0.0 4.96 1 1
1043 1 . . . . . 4.83 0.0 4.83 1 1
1044 1 . . . . . 4.54 0.0 4.54 1 1
1045 1 . . . . . 3.93 0.0 3.93 1 1
1046 1 . . . . . 4.27 0.0 4.27 1 1
1047 1 . . . . . 4.44 0.0 4.44 1 1
1048 1 . . . . . 3.16 0.0 3.16 1 1
1049 1 . . . . . 3.18 0.0 3.18 1 1
1050 1 . . . . . 4.45 0.0 4.45 1 1
1051 1 . . . . . 4.48 0.0 4.48 1 1
1052 1 . . . . . 5.32 0.0 5.32 1 1
1053 1 . . . . . 5.5 0.0 5.5 1 1
1054 1 . . . . . 4.81 0.0 4.81 1 1
1055 1 . . . . . 5.34 0.0 5.34 1 1
1056 1 . . . . . 5.5 0.0 5.5 1 1
1057 1 . . . . . 3.3 0.0 3.3 1 1
1058 1 . . . . . 3.62 0.0 3.62 1 1
1059 1 . . . . . 4.11 0.0 4.11 1 1
1060 1 . . . . . 5.5 0.0 5.5 1 1
1061 1 . . . . . 5.19 0.0 5.19 1 1
1062 1 . . . . . 4.58 0.0 4.58 1 1
1063 1 . . . . . 3.27 0.0 3.27 1 1
1064 1 . . . . . 3.22 0.0 3.22 1 1
1065 1 . . . . . 4.89 0.0 4.89 1 1
1066 1 . . . . . 4.97 0.0 4.97 1 1
1067 1 . . . . . 4.63 0.0 4.63 1 1
1068 1 . . . . . 5.5 0.0 5.5 1 1
1069 1 . . . . . 5.15 0.0 5.15 1 1
1070 1 . . . . . 3.64 0.0 3.64 1 1
1071 1 . . . . . 4.11 0.0 4.11 1 1
1072 1 . . . . . 4.61 0.0 4.61 1 1
1073 1 . . . . . 3.73 0.0 3.73 1 1
1074 1 . . . . . 4.95 0.0 4.95 1 1
1075 1 . . . . . 4.95 0.0 4.95 1 1
1076 1 . . . . . 4.64 0.0 4.64 1 1
1077 1 . . . . . 4.34 0.0 4.34 1 1
1078 1 . . . . . 4.82 0.0 4.82 1 1
1079 1 . . . . . 4.67 0.0 4.67 1 1
1080 1 . . . . . 5.0 0.0 5.0 1 1
1081 1 . . . . . 4.03 0.0 4.03 1 1
1082 1 . . . . . 3.66 0.0 3.66 1 1
1083 1 . . . . . 3.27 0.0 3.27 1 1
1084 1 . . . . . 5.5 0.0 5.5 1 1
1085 1 . . . . . 5.5 0.0 5.5 1 1
1086 1 . . . . . 3.27 0.0 3.27 1 1
1087 1 . . . . . 5.5 0.0 5.5 1 1
1088 1 . . . . . 5.5 0.0 5.5 1 1
1089 1 . . . . . 4.59 0.0 4.59 1 1
1090 1 . . . . . 4.65 0.0 4.65 1 1
1091 1 . . . . . 3.58 0.0 3.58 1 1
1092 1 . . . . . 4.64 0.0 4.64 1 1
1093 1 . . . . . 5.28 0.0 5.28 1 1
1094 1 . . . . . 4.37 0.0 4.37 1 1
1095 1 . . . . . 4.44 0.0 4.44 1 1
1096 1 . . . . . 4.22 0.0 4.22 1 1
1097 1 . . . . . 4.24 0.0 4.24 1 1
1098 1 . . . . . 4.47 0.0 4.47 1 1
1099 1 . . . . . 4.92 0.0 4.92 1 1
1100 1 . . . . . 4.63 0.0 4.63 1 1
1101 1 . . . . . 3.94 0.0 3.94 1 1
1102 1 . . . . . 3.97 0.0 3.97 1 1
1103 1 . . . . . 4.36 0.0 4.36 1 1
1104 1 . . . . . 4.13 0.0 4.13 1 1
1105 1 . . . . . 4.35 0.0 4.35 1 1
1106 1 . . . . . 5.5 0.0 5.5 1 1
1107 1 . . . . . 5.18 0.0 5.18 1 1
1108 1 . . . . . 4.72 0.0 4.72 1 1
1109 1 . . . . . 3.44 0.0 3.44 1 1
1110 1 . . . . . 3.63 0.0 3.63 1 1
1111 1 . . . . . 3.73 0.0 3.73 1 1
1112 1 . . . . . 4.53 0.0 4.53 1 1
1113 1 . . . . . 3.38 0.0 3.38 1 1
1114 1 . . . . . 5.5 0.0 5.5 1 1
1115 1 . . . . . 5.5 0.0 5.5 1 1
1116 1 . . . . . 3.57 0.0 3.57 1 1
1117 1 . . . . . 4.8 0.0 4.8 1 1
1118 1 . . . . . 4.42 0.0 4.42 1 1
1119 1 . . . . . 4.5 0.0 4.5 1 1
1120 1 . . . . . 3.94 0.0 3.94 1 1
1121 1 . . . . . 3.92 0.0 3.92 1 1
1122 1 . . . . . 3.65 0.0 3.65 1 1
1123 1 . . . . . 4.73 0.0 4.73 1 1
1124 1 . . . . . 3.95 0.0 3.95 1 1
1125 1 . . . . . 3.95 0.0 3.95 1 1
1126 1 . . . . . 5.1 0.0 5.1 1 1
1127 1 . . . . . 5.1 0.0 5.1 1 1
1128 1 . . . . . 4.83 0.0 4.83 1 1
1129 1 . . . . . 4.01 0.0 4.01 1 1
1130 1 . . . . . 3.97 0.0 3.97 1 1
1131 1 . . . . . 3.5 0.0 3.5 1 1
1132 1 . . . . . 3.9 0.0 3.9 1 1
1133 1 . . . . . 4.59 0.0 4.59 1 1
1134 1 . . . . . 3.94 0.0 3.94 1 1
1135 1 . . . . . 5.5 0.0 5.5 1 1
1136 1 . . . . . 4.92 0.0 4.92 1 1
1137 1 . . . . . 5.13 0.0 5.13 1 1
1138 1 . . . . . 3.63 0.0 3.63 1 1
1139 1 . . . . . 3.96 0.0 3.96 1 1
1140 1 . . . . . 4.07 0.0 4.07 1 1
1141 1 . . . . . 4.61 0.0 4.61 1 1
1142 1 . . . . . 5.5 0.0 5.5 1 1
1143 1 . . . . . 5.5 0.0 5.5 1 1
1144 1 . . . . . 4.22 0.0 4.22 1 1
1145 1 . . . . . 3.82 0.0 3.82 1 1
1146 1 . . . . . 3.42 0.0 3.42 1 1
1147 1 . . . . . 3.99 0.0 3.99 1 1
1148 1 . . . . . 3.72 0.0 3.72 1 1
1149 1 . . . . . 4.59 0.0 4.59 1 1
1150 1 . . . . . 4.13 0.0 4.13 1 1
1151 1 . . . . . 3.82 0.0 3.82 1 1
1152 1 . . . . . 3.9 0.0 3.9 1 1
1153 1 . . . . . 5.5 0.0 5.5 1 1
1154 1 . . . . . 5.5 0.0 5.5 1 1
1155 1 . . . . . 4.81 0.0 4.81 1 1
1156 1 . . . . . 4.63 0.0 4.63 1 1
1157 1 . . . . . 3.79 0.0 3.79 1 1
1158 1 . . . . . 3.89 0.0 3.89 1 1
1159 1 . . . . . 3.92 0.0 3.92 1 1
1160 1 . . . . . 4.47 0.0 4.47 1 1
1161 1 . . . . . 4.61 0.0 4.61 1 1
1162 1 . . . . . 4.0 0.0 4.0 1 1
1163 1 . . . . . 5.5 0.0 5.5 1 1
1164 1 . . . . . 5.0 0.0 5.0 1 1
1165 1 . . . . . 4.14 0.0 4.14 1 1
1166 1 . . . . . 4.58 0.0 4.58 1 1
1167 1 . . . . . 4.03 0.0 4.03 1 1
1168 1 . . . . . 3.88 0.0 3.88 1 1
1169 1 . . . . . 4.83 0.0 4.83 1 1
1170 1 . . . . . 4.83 0.0 4.83 1 1
1171 1 . . . . . 4.43 0.0 4.43 1 1
1172 1 . . . . . 4.15 0.0 4.15 1 1
1173 1 . . . . . 4.62 0.0 4.62 1 1
1174 1 . . . . . 4.49 0.0 4.49 1 1
1175 1 . . . . . 4.22 0.0 4.22 1 1
1176 1 . . . . . 4.37 0.0 4.37 1 1
1177 1 . . . . . 5.08 0.0 5.08 1 1
1178 1 . . . . . 3.74 0.0 3.74 1 1
1179 1 . . . . . 3.97 0.0 3.97 1 1
1180 1 . . . . . 5.15 0.0 5.15 1 1
1181 1 . . . . . 5.36 0.0 5.36 1 1
1182 1 . . . . . 4.64 0.0 4.64 1 1
1183 1 . . . . . 4.65 0.0 4.65 1 1
1184 1 . . . . . 3.7 0.0 3.7 1 1
1185 1 . . . . . 3.89 0.0 3.89 1 1
1186 1 . . . . . 4.68 0.0 4.68 1 1
1187 1 . . . . . 4.68 0.0 4.68 1 1
1188 1 . . . . . 3.69 0.0 3.69 1 1
1189 1 . . . . . 4.26 0.0 4.26 1 1
1190 1 . . . . . 3.86 0.0 3.86 1 1
1191 1 . . . . . 5.48 0.0 5.48 1 1
1192 1 . . . . . 4.11 0.0 4.11 1 1
1193 1 . . . . . 4.97 0.0 4.97 1 1
1194 1 . . . . . 3.86 0.0 3.86 1 1
1195 1 . . . . . 3.88 0.0 3.88 1 1
1196 1 . . . . . 4.67 0.0 4.67 1 1
1197 1 . . . . . 4.42 0.0 4.42 1 1
1198 1 . . . . . 3.67 0.0 3.67 1 1
1199 1 . . . . . 4.69 0.0 4.69 1 1
1200 1 . . . . . 4.14 0.0 4.14 1 1
1201 1 . . . . . 4.61 0.0 4.61 1 1
1202 1 . . . . . 5.5 0.0 5.5 1 1
1203 1 . . . . . 5.5 0.0 5.5 1 1
1204 1 . . . . . 6.1 0.0 6.1 1 1
1205 1 . . . . . 6.1 0.0 6.1 1 1
1206 1 . . . . . 4.35 0.0 4.35 1 1
1207 1 . . . . . 3.77 0.0 3.77 1 1
1208 1 . . . . . 5.5 0.0 5.5 1 1
1209 1 . . . . . 5.5 0.0 5.5 1 1
1210 1 . . . . . 5.5 0.0 5.5 1 1
1211 1 . . . . . 5.5 0.0 5.5 1 1
1212 1 . . . . . 4.12 0.0 4.12 1 1
1213 1 . . . . . 4.12 0.0 4.12 1 1
1214 1 . . . . . 3.63 0.0 3.63 1 1
1215 1 . . . . . 3.63 0.0 3.63 1 1
1216 1 . . . . . 4.85 0.0 4.85 1 1
1217 1 . . . . . 4.53 0.0 4.53 1 1
1218 1 . . . . . 4.25 0.0 4.25 1 1
1219 1 . . . . . 4.11 0.0 4.11 1 1
1220 1 . . . . . 4.59 0.0 4.59 1 1
1221 1 . . . . . 4.16 0.0 4.16 1 1
1222 1 . . . . . 4.25 0.0 4.25 1 1
1223 1 . . . . . 4.33 0.0 4.33 1 1
1224 1 . . . . . 4.86 0.0 4.86 1 1
1225 1 . . . . . 4.63 0.0 4.63 1 1
1226 1 . . . . . 5.5 0.0 5.5 1 1
1227 1 . . . . . 4.24 0.0 4.24 1 1
1228 1 . . . . . 4.23 0.0 4.23 1 1
1229 1 . . . . . 4.02 0.0 4.02 1 1
1230 1 . . . . . 4.63 0.0 4.63 1 1
1231 1 . . . . . 4.49 0.0 4.49 1 1
1232 1 . . . . . 3.93 0.0 3.93 1 1
1233 1 . . . . . 4.74 0.0 4.74 1 1
1234 1 . . . . . 3.96 0.0 3.96 1 1
1235 1 . . . . . 4.3 0.0 4.3 1 1
1236 1 . . . . . 4.68 0.0 4.68 1 1
1237 1 . . . . . 4.34 0.0 4.34 1 1
1238 1 . . . . . 4.04 0.0 4.04 1 1
1239 1 . . . . . 5.5 0.0 5.5 1 1
1240 1 . . . . . 4.11 0.0 4.11 1 1
1241 1 . . . . . 3.9 0.0 3.9 1 1
1242 1 . . . . . 3.91 0.0 3.91 1 1
1243 1 . . . . . 3.61 0.0 3.61 1 1
1244 1 . . . . . 3.99 0.0 3.99 1 1
1245 1 . . . . . 4.53 0.0 4.53 1 1
1246 1 . . . . . 4.0 0.0 4.0 1 1
1247 1 . . . . . 3.28 0.0 3.28 1 1
1248 1 . . . . . 5.5 0.0 5.5 1 1
1249 1 . . . . . 5.5 0.0 5.5 1 1
1250 1 . . . . . 3.68 0.0 3.68 1 1
1251 1 . . . . . 4.81 0.0 4.81 1 1
1252 1 . . . . . 5.5 0.0 5.5 1 1
1253 1 . . . . . 4.5 0.0 4.5 1 1
1254 1 . . . . . 4.8 0.0 4.8 1 1
1255 1 . . . . . 5.4 0.0 5.4 1 1
1256 1 . . . . . 3.99 0.0 3.99 1 1
1257 1 . . . . . 5.33 0.0 5.33 1 1
1258 1 . . . . . 3.98 0.0 3.98 1 1
1259 1 . . . . . 3.9 0.0 3.9 1 1
1260 1 . . . . . 3.79 0.0 3.79 1 1
1261 1 . . . . . 4.68 0.0 4.68 1 1
1262 1 . . . . . 4.01 0.0 4.01 1 1
1263 1 . . . . . 4.44 0.0 4.44 1 1
1264 1 . . . . . 5.07 0.0 5.07 1 1
1265 1 . . . . . 5.07 0.0 5.07 1 1
1266 1 . . . . . 3.91 0.0 3.91 1 1
1267 1 . . . . . 3.72 0.0 3.72 1 1
1268 1 . . . . . 4.51 0.0 4.51 1 1
1269 1 . . . . . 4.92 0.0 4.92 1 1
1270 1 . . . . . 5.46 0.0 5.46 1 1
1271 1 . . . . . 5.27 0.0 5.27 1 1
1272 1 . . . . . 3.87 0.0 3.87 1 1
1273 1 . . . . . 4.38 0.0 4.38 1 1
1274 1 . . . . . 4.39 0.0 4.39 1 1
1275 1 . . . . . 3.88 0.0 3.88 1 1
1276 1 . . . . . 4.99 0.0 4.99 1 1
1277 1 . . . . . 4.01 0.0 4.01 1 1
1278 1 . . . . . 4.76 0.0 4.76 1 1
1279 1 . . . . . 4.11 0.0 4.11 1 1
1280 1 . . . . . 5.3 0.0 5.3 1 1
1281 1 . . . . . 5.5 0.0 5.5 1 1
1282 1 . . . . . 4.64 0.0 4.64 1 1
1283 1 . . . . . 5.3 0.0 5.3 1 1
1284 1 . . . . . 5.5 0.0 5.5 1 1
1285 1 . . . . . 4.05 0.0 4.05 1 1
1286 1 . . . . . 3.7 0.0 3.7 1 1
1287 1 . . . . . 3.7 0.0 3.7 1 1
1288 1 . . . . . 4.67 0.0 4.67 1 1
1289 1 . . . . . 3.59 0.0 3.59 1 1
1290 1 . . . . . 4.94 0.0 4.94 1 1
1291 1 . . . . . 4.43 0.0 4.43 1 1
1292 1 . . . . . 5.14 0.0 5.14 1 1
1293 1 . . . . . 4.7 0.0 4.7 1 1
1294 1 . . . . . 5.5 0.0 5.5 1 1
1295 1 . . . . . 5.5 0.0 5.5 1 1
1296 1 . . . . . 5.5 0.0 5.5 1 1
1297 1 . . . . . 4.6 0.0 4.6 1 1
1298 1 . . . . . 4.31 0.0 4.31 1 1
1299 1 . . . . . 3.74 0.0 3.74 1 1
1300 1 . . . . . 4.39 0.0 4.39 1 1
1301 1 . . . . . 5.5 0.0 5.5 1 1
1302 1 . . . . . 5.5 0.0 5.5 1 1
1303 1 . . . . . 4.71 0.0 4.71 1 1
1304 1 . . . . . 4.41 0.0 4.41 1 1
1305 1 . . . . . 4.92 0.0 4.92 1 1
1306 1 . . . . . 4.38 0.0 4.38 1 1
1307 1 . . . . . 5.5 0.0 5.5 1 1
1308 1 . . . . . 4.7 0.0 4.7 1 1
1309 1 . . . . . 5.14 0.0 5.14 1 1
1310 1 . . . . . 5.5 0.0 5.5 1 1
1311 1 . . . . . 5.5 0.0 5.5 1 1
1312 1 . . . . . 4.55 0.0 4.55 1 1
1313 1 . . . . . 4.81 0.0 4.81 1 1
1314 1 . . . . . 4.55 0.0 4.55 1 1
1315 1 . . . . . 4.99 0.0 4.99 1 1
1316 1 . . . . . 5.29 0.0 5.29 1 1
1317 1 . . . . . 4.42 0.0 4.42 1 1
1318 1 . . . . . 4.72 0.0 4.72 1 1
1319 1 . . . . . 5.08 0.0 5.08 1 1
1320 1 . . . . . 4.85 0.0 4.85 1 1
1321 1 . . . . . 4.85 0.0 4.85 1 1
1322 1 . . . . . 5.3 0.0 5.3 1 1
1323 1 . . . . . 5.26 0.0 5.26 1 1
1324 1 . . . . . 5.2 0.0 5.2 1 1
1325 1 . . . . . 4.44 0.0 4.44 1 1
1326 1 . . . . . 5.5 0.0 5.5 1 1
1327 1 . . . . . 5.5 0.0 5.5 1 1
1328 1 . . . . . 5.5 0.0 5.5 1 1
1329 1 . . . . . 5.5 0.0 5.5 1 1
1330 1 . . . . . 4.47 0.0 4.47 1 1
1331 1 . . . . . 3.89 0.0 3.89 1 1
1332 1 . . . . . 5.44 0.0 5.44 1 1
1333 1 . . . . . 3.67 0.0 3.67 1 1
1334 1 . . . . . 5.5 0.0 5.5 1 1
1335 1 . . . . . 4.48 0.0 4.48 1 1
1336 1 . . . . . 4.84 0.0 4.84 1 1
1337 1 . . . . . 3.99 0.0 3.99 1 1
1338 1 . . . . . 4.5 0.0 4.5 1 1
1339 1 . . . . . 5.12 0.0 5.12 1 1
1340 1 . . . . . 5.5 0.0 5.5 1 1
1341 1 . . . . . 5.5 0.0 5.5 1 1
1342 1 . . . . . 4.55 0.0 4.55 1 1
1343 1 . . . . . 4.54 0.0 4.54 1 1
1344 1 . . . . . 4.22 0.0 4.22 1 1
1345 1 . . . . . 4.68 0.0 4.68 1 1
1346 1 . . . . . 5.5 0.0 5.5 1 1
1347 1 . . . . . 4.31 0.0 4.31 1 1
1348 1 . . . . . 4.51 0.0 4.51 1 1
1349 1 . . . . . 4.3 0.0 4.3 1 1
1350 1 . . . . . 4.27 0.0 4.27 1 1
1351 1 . . . . . 3.62 0.0 3.62 1 1
1352 1 . . . . . 5.25 0.0 5.25 1 1
1353 1 . . . . . 5.45 0.0 5.45 1 1
1354 1 . . . . . 4.12 0.0 4.12 1 1
1355 1 . . . . . 5.46 0.0 5.46 1 1
1356 1 . . . . . 5.27 0.0 5.27 1 1
1357 1 . . . . . 4.58 0.0 4.58 1 1
1358 1 . . . . . 5.26 0.0 5.26 1 1
1359 1 . . . . . 4.41 0.0 4.41 1 1
1360 1 . . . . . 4.81 0.0 4.81 1 1
1361 1 . . . . . 4.35 0.0 4.35 1 1
1362 1 . . . . . 3.51 0.0 3.51 1 1
1363 1 . . . . . 5.5 0.0 5.5 1 1
1364 1 . . . . . 3.57 0.0 3.57 1 1
1365 1 . . . . . 4.37 0.0 4.37 1 1
1366 1 . . . . . 4.96 0.0 4.96 1 1
1367 1 . . . . . 4.06 0.0 4.06 1 1
1368 1 . . . . . 4.69 0.0 4.69 1 1
1369 1 . . . . . 5.18 0.0 5.18 1 1
1370 1 . . . . . 4.28 0.0 4.28 1 1
1371 1 . . . . . 4.19 0.0 4.19 1 1
1372 1 . . . . . 3.98 0.0 3.98 1 1
1373 1 . . . . . 4.03 0.0 4.03 1 1
1374 1 . . . . . 4.03 0.0 4.03 1 1
1375 1 . . . . . 3.32 0.0 3.32 1 1
1376 1 . . . . . 4.98 0.0 4.98 1 1
1377 1 . . . . . 4.32 0.0 4.32 1 1
1378 1 . . . . . 4.96 0.0 4.96 1 1
1379 1 . . . . . 4.39 0.0 4.39 1 1
1380 1 . . . . . 4.98 0.0 4.98 1 1
1381 1 . . . . . 4.44 0.0 4.44 1 1
1382 1 . . . . . 4.28 0.0 4.28 1 1
1383 1 . . . . . 4.19 0.0 4.19 1 1
1384 1 . . . . . 5.18 0.0 5.18 1 1
1385 1 . . . . . 3.98 0.0 3.98 1 1
1386 1 . . . . . 4.63 0.0 4.63 1 1
1387 1 . . . . . 4.03 0.0 4.03 1 1
1388 1 . . . . . 4.03 0.0 4.03 1 1
1389 1 . . . . . 3.32 0.0 3.32 1 1
1390 1 . . . . . 4.23 0.0 4.23 1 1
1391 1 . . . . . 4.82 0.0 4.82 1 1
1392 1 . . . . . 3.9 0.0 3.9 1 1
1393 1 . . . . . 4.84 0.0 4.84 1 1
1394 1 . . . . . 4.42 0.0 4.42 1 1
1395 1 . . . . . 3.82 0.0 3.82 1 1
1396 1 . . . . . 4.29 0.0 4.29 1 1
1397 1 . . . . . 4.28 0.0 4.28 1 1
1398 1 . . . . . 4.62 0.0 4.62 1 1
1399 1 . . . . . 4.51 0.0 4.51 1 1
1400 1 . . . . . 4.52 0.0 4.52 1 1
1401 1 . . . . . 3.42 0.0 3.42 1 1
1402 1 . . . . . 5.15 0.0 5.15 1 1
1403 1 . . . . . 5.43 0.0 5.43 1 1
1404 1 . . . . . 5.07 0.0 5.07 1 1
1405 1 . . . . . 4.5 0.0 4.5 1 1
1406 1 . . . . . 3.3 0.0 3.3 1 1
1407 1 . . . . . 5.06 0.0 5.06 1 1
1408 1 . . . . . 5.5 0.0 5.5 1 1
1409 1 . . . . . 4.12 0.0 4.12 1 1
1410 1 . . . . . 4.06 0.0 4.06 1 1
1411 1 . . . . . 5.3 0.0 5.3 1 1
1412 1 . . . . . 3.35 0.0 3.35 1 1
1413 1 . . . . . 3.51 0.0 3.51 1 1
1414 1 . . . . . 3.55 0.0 3.55 1 1
1415 1 . . . . . 5.5 0.0 5.5 1 1
1416 1 . . . . . 4.58 0.0 4.58 1 1
1417 1 . . . . . 4.41 0.0 4.41 1 1
1418 1 . . . . . 4.15 0.0 4.15 1 1
1419 1 . . . . . 4.9 0.0 4.9 1 1
1420 1 . . . . . 4.58 0.0 4.58 1 1
1421 1 . . . . . 4.95 0.0 4.95 1 1
1422 1 . . . . . 4.02 0.0 4.02 1 1
1423 1 . . . . . 2.86 0.0 2.86 1 1
1424 1 . . . . . 4.35 0.0 4.35 1 1
1425 1 . . . . . 4.64 0.0 4.64 1 1
1426 1 . . . . . 3.79 0.0 3.79 1 1
1427 1 . . . . . 3.9 0.0 3.9 1 1
1428 1 . . . . . 3.89 0.0 3.89 1 1
1429 1 . . . . . 4.22 0.0 4.22 1 1
1430 1 . . . . . 4.67 0.0 4.67 1 1
1431 1 . . . . . 4.22 0.0 4.22 1 1
1432 1 . . . . . 4.56 0.0 4.56 1 1
1433 1 . . . . . 4.55 0.0 4.55 1 1
1434 1 . . . . . 3.95 0.0 3.95 1 1
1435 1 . . . . . 3.12 0.0 3.12 1 1
1436 1 . . . . . 5.25 0.0 5.25 1 1
1437 1 . . . . . 4.12 0.0 4.12 1 1
1438 1 . . . . . 5.2 0.0 5.2 1 1
1439 1 . . . . . 4.13 0.0 4.13 1 1
1440 1 . . . . . 3.18 0.0 3.18 1 1
1441 1 . . . . . 4.74 0.0 4.74 1 1
1442 1 . . . . . 4.74 0.0 4.74 1 1
1443 1 . . . . . 5.48 0.0 5.48 1 1
1444 1 . . . . . 3.56 0.0 3.56 1 1
1445 1 . . . . . 4.86 0.0 4.86 1 1
1446 1 . . . . . 4.42 0.0 4.42 1 1
1447 1 . . . . . 5.12 0.0 5.12 1 1
1448 1 . . . . . 4.02 0.0 4.02 1 1
1449 1 . . . . . 4.68 0.0 4.68 1 1
1450 1 . . . . . 4.46 0.0 4.46 1 1
1451 1 . . . . . 3.73 0.0 3.73 1 1
1452 1 . . . . . 3.73 0.0 3.73 1 1
1453 1 . . . . . 3.79 0.0 3.79 1 1
1454 1 . . . . . 4.3 0.0 4.3 1 1
1455 1 . . . . . 4.19 0.0 4.19 1 1
1456 1 . . . . . 3.86 0.0 3.86 1 1
1457 1 . . . . . 4.46 0.0 4.46 1 1
1458 1 . . . . . 4.46 0.0 4.46 1 1
1459 1 . . . . . 3.49 0.0 3.49 1 1
1460 1 . . . . . 5.5 0.0 5.5 1 1
1461 1 . . . . . 4.6 0.0 4.6 1 1
1462 1 . . . . . 4.94 0.0 4.94 1 1
1463 1 . . . . . 5.24 0.0 5.24 1 1
1464 1 . . . . . 5.29 0.0 5.29 1 1
1465 1 . . . . . 3.69 0.0 3.69 1 1
1466 1 . . . . . 3.73 0.0 3.73 1 1
1467 1 . . . . . 5.17 0.0 5.17 1 1
1468 1 . . . . . 5.5 0.0 5.5 1 1
1469 1 . . . . . 5.5 0.0 5.5 1 1
1470 1 . . . . . 4.21 0.0 4.21 1 1
1471 1 . . . . . 3.83 0.0 3.83 1 1
1472 1 . . . . . 3.49 0.0 3.49 1 1
1473 1 . . . . . 3.73 0.0 3.73 1 1
1474 1 . . . . . 5.5 0.0 5.5 1 1
1475 1 . . . . . 4.21 0.0 4.21 1 1
1476 1 . . . . . 5.0 0.0 5.0 1 1
1477 1 . . . . . 4.2 0.0 4.2 1 1
1478 1 . . . . . 4.15 0.0 4.15 1 1
1479 1 . . . . . 3.64 0.0 3.64 1 1
1480 1 . . . . . 2.99 0.0 2.99 1 1
1481 1 . . . . . 4.56 0.0 4.56 1 1
1482 1 . . . . . 4.95 0.0 4.95 1 1
1483 1 . . . . . 5.1 0.0 5.1 1 1
1484 1 . . . . . 4.54 0.0 4.54 1 1
1485 1 . . . . . 4.34 0.0 4.34 1 1
1486 1 . . . . . 4.75 0.0 4.75 1 1
1487 1 . . . . . 4.36 0.0 4.36 1 1
1488 1 . . . . . 3.38 0.0 3.38 1 1
1489 1 . . . . . 5.38 0.0 5.38 1 1
1490 1 . . . . . 4.09 0.0 4.09 1 1
1491 1 . . . . . 4.57 0.0 4.57 1 1
1492 1 . . . . . 4.67 0.0 4.67 1 1
1493 1 . . . . . 4.96 0.0 4.96 1 1
1494 1 . . . . . 3.91 0.0 3.91 1 1
1495 1 . . . . . 3.96 0.0 3.96 1 1
1496 1 . . . . . 4.57 0.0 4.57 1 1
1497 1 . . . . . 3.46 0.0 3.46 1 1
1498 1 . . . . . 3.92 0.0 3.92 1 1
1499 1 . . . . . 4.45 0.0 4.45 1 1
1500 1 . . . . . 3.48 0.0 3.48 1 1
1501 1 . . . . . 3.95 0.0 3.95 1 1
1502 1 . . . . . 4.57 0.0 4.57 1 1
1503 1 . . . . . 4.54 0.0 4.54 1 1
1504 1 . . . . . 4.54 0.0 4.54 1 1
1505 1 . . . . . 4.71 0.0 4.71 1 1
1506 1 . . . . . 4.74 0.0 4.74 1 1
1507 1 . . . . . 3.4 0.0 3.4 1 1
1508 1 . . . . . 4.07 0.0 4.07 1 1
1509 1 . . . . . 4.71 0.0 4.71 1 1
1510 1 . . . . . 3.92 0.0 3.92 1 1
1511 1 . . . . . 3.64 0.0 3.64 1 1
1512 1 . . . . . 3.92 0.0 3.92 1 1
1513 1 . . . . . 3.57 0.0 3.57 1 1
1514 1 . . . . . 3.27 0.0 3.27 1 1
1515 1 . . . . . 3.61 0.0 3.61 1 1
1516 1 . . . . . 3.9 0.0 3.9 1 1
1517 1 . . . . . 3.89 0.0 3.89 1 1
1518 1 . . . . . 4.22 0.0 4.22 1 1
1519 1 . . . . . 4.22 0.0 4.22 1 1
1520 1 . . . . . 5.5 0.0 5.5 1 1
1521 1 . . . . . 3.94 0.0 3.94 1 1
1522 1 . . . . . 4.82 0.0 4.82 1 1
1523 1 . . . . . 4.31 0.0 4.31 1 1
1524 1 . . . . . 4.51 0.0 4.51 1 1
1525 1 . . . . . 4.3 0.0 4.3 1 1
1526 1 . . . . . 6.1 0.0 6.1 1 1
1527 1 . . . . . 4.27 0.0 4.27 1 1
1528 1 . . . . . 4.19 0.0 4.19 1 1
1529 1 . . . . . 3.9 0.0 3.9 1 1
1530 1 . . . . . 4.28 0.0 4.28 1 1
1531 1 . . . . . 4.28 0.0 4.28 1 1
1532 1 . . . . . 4.34 0.0 4.34 1 1
1533 1 . . . . . 3.98 0.0 3.98 1 1
1534 1 . . . . . 4.17 0.0 4.17 1 1
1535 1 . . . . . 4.73 0.0 4.73 1 1
1536 1 . . . . . 4.05 0.0 4.05 1 1
1537 1 . . . . . 4.48 0.0 4.48 1 1
1538 1 . . . . . 4.05 0.0 4.05 1 1
1539 1 . . . . . 4.38 0.0 4.38 1 1
1540 1 . . . . . 4.58 0.0 4.58 1 1
1541 1 . . . . . 4.48 0.0 4.48 1 1
1542 1 . . . . . 5.5 0.0 5.5 1 1
1543 1 . . . . . 4.47 0.0 4.47 1 1
1544 1 . . . . . 3.6 0.0 3.6 1 1
1545 1 . . . . . 4.56 0.0 4.56 1 1
1546 1 . . . . . 4.5 0.0 4.5 1 1
1547 1 . . . . . 3.93 0.0 3.93 1 1
1548 1 . . . . . 4.0 0.0 4.0 1 1
1549 1 . . . . . 3.69 0.0 3.69 1 1
1550 1 . . . . . 3.69 0.0 3.69 1 1
1551 1 . . . . . 3.93 0.0 3.93 1 1
1552 1 . . . . . 5.21 0.0 5.21 1 1
1553 1 . . . . . 3.46 0.0 3.46 1 1
1554 1 . . . . . 4.06 0.0 4.06 1 1
1555 1 . . . . . 3.61 0.0 3.61 1 1
1556 1 . . . . . 4.67 0.0 4.67 1 1
1557 1 . . . . . 3.79 0.0 3.79 1 1
1558 1 . . . . . 3.88 0.0 3.88 1 1
1559 1 . . . . . 4.35 0.0 4.35 1 1
1560 1 . . . . . 4.35 0.0 4.35 1 1
1561 1 . . . . . 4.66 0.0 4.66 1 1
1562 1 . . . . . 5.06 0.0 5.06 1 1
1563 1 . . . . . 4.1 0.0 4.1 1 1
1564 1 . . . . . 5.1 0.0 5.1 1 1
1565 1 . . . . . 4.09 0.0 4.09 1 1
1566 1 . . . . . 3.58 0.0 3.58 1 1
1567 1 . . . . . 3.58 0.0 3.58 1 1
1568 1 . . . . . 5.16 0.0 5.16 1 1
1569 1 . . . . . 3.54 0.0 3.54 1 1
1570 1 . . . . . 4.52 0.0 4.52 1 1
1571 1 . . . . . 5.5 0.0 5.5 1 1
1572 1 . . . . . 5.5 0.0 5.5 1 1
1573 1 . . . . . 4.88 0.0 4.88 1 1
1574 1 . . . . . 4.64 0.0 4.64 1 1
1575 1 . . . . . 4.42 0.0 4.42 1 1
1576 1 . . . . . 4.31 0.0 4.31 1 1
1577 1 . . . . . 3.78 0.0 3.78 1 1
1578 1 . . . . . 3.62 0.0 3.62 1 1
1579 1 . . . . . 3.62 0.0 3.62 1 1
1580 1 . . . . . 3.26 0.0 3.26 1 1
1581 1 . . . . . 4.92 0.0 4.92 1 1
1582 1 . . . . . 4.39 0.0 4.39 1 1
1583 1 . . . . . 4.51 0.0 4.51 1 1
1584 1 . . . . . 3.31 0.0 3.31 1 1
1585 1 . . . . . 4.05 0.0 4.05 1 1
1586 1 . . . . . 4.72 0.0 4.72 1 1
1587 1 . . . . . 3.82 0.0 3.82 1 1
1588 1 . . . . . 3.57 0.0 3.57 1 1
1589 1 . . . . . 4.0 0.0 4.0 1 1
1590 1 . . . . . 5.5 0.0 5.5 1 1
1591 1 . . . . . 5.5 0.0 5.5 1 1
1592 1 . . . . . 4.62 0.0 4.62 1 1
1593 1 . . . . . 3.62 0.0 3.62 1 1
1594 1 . . . . . 2.73 0.0 2.73 1 1
1595 1 . . . . . 3.63 0.0 3.63 1 1
1596 1 . . . . . 3.94 0.0 3.94 1 1
1597 1 . . . . . 4.52 0.0 4.52 1 1
1598 1 . . . . . 4.08 0.0 4.08 1 1
1599 1 . . . . . 5.5 0.0 5.5 1 1
1600 1 . . . . . 4.81 0.0 4.81 1 1
1601 1 . . . . . 3.82 0.0 3.82 1 1
1602 1 . . . . . 3.97 0.0 3.97 1 1
1603 1 . . . . . 4.62 0.0 4.62 1 1
1604 1 . . . . . 4.15 0.0 4.15 1 1
1605 1 . . . . . 5.5 0.0 5.5 1 1
1606 1 . . . . . 4.71 0.0 4.71 1 1
1607 1 . . . . . 4.09 0.0 4.09 1 1
1608 1 . . . . . 3.94 0.0 3.94 1 1
1609 1 . . . . . 4.19 0.0 4.19 1 1
1610 1 . . . . . 4.12 0.0 4.12 1 1
1611 1 . . . . . 4.12 0.0 4.12 1 1
1612 1 . . . . . 5.5 0.0 5.5 1 1
1613 1 . . . . . 3.82 0.0 3.82 1 1
1614 1 . . . . . 3.21 0.0 3.21 1 1
1615 1 . . . . . 3.46 0.0 3.46 1 1
1616 1 . . . . . 4.81 0.0 4.81 1 1
1617 1 . . . . . 5.06 0.0 5.06 1 1
1618 1 . . . . . 5.02 0.0 5.02 1 1
1619 1 . . . . . 5.02 0.0 5.02 1 1
1620 1 . . . . . 4.34 0.0 4.34 1 1
1621 1 . . . . . 4.94 0.0 4.94 1 1
1622 1 . . . . . 5.5 0.0 5.5 1 1
1623 1 . . . . . 5.5 0.0 5.5 1 1
1624 1 . . . . . 5.5 0.0 5.5 1 1
1625 1 . . . . . 4.98 0.0 4.98 1 1
1626 1 . . . . . 4.05 0.0 4.05 1 1
1627 1 . . . . . 4.92 0.0 4.92 1 1
1628 1 . . . . . 3.73 0.0 3.73 1 1
1629 1 . . . . . 4.09 0.0 4.09 1 1
1630 1 . . . . . 3.99 0.0 3.99 1 1
1631 1 . . . . . 3.99 0.0 3.99 1 1
1632 1 . . . . . 4.47 0.0 4.47 1 1
1633 1 . . . . . 4.53 0.0 4.53 1 1
1634 1 . . . . . 4.36 0.0 4.36 1 1
1635 1 . . . . . 3.31 0.0 3.31 1 1
1636 1 . . . . . 4.41 0.0 4.41 1 1
1637 1 . . . . . 5.5 0.0 5.5 1 1
1638 1 . . . . . 4.37 0.0 4.37 1 1
1639 1 . . . . . 5.32 0.0 5.32 1 1
1640 1 . . . . . 4.27 0.0 4.27 1 1
1641 1 . . . . . 4.54 0.0 4.54 1 1
1642 1 . . . . . 5.08 0.0 5.08 1 1
1643 1 . . . . . 4.35 0.0 4.35 1 1
1644 1 . . . . . 5.44 0.0 5.44 1 1
1645 1 . . . . . 3.43 0.0 3.43 1 1
1646 1 . . . . . 2.95 0.0 2.95 1 1
1647 1 . . . . . 5.15 0.0 5.15 1 1
1648 1 . . . . . 5.15 0.0 5.15 1 1
1649 1 . . . . . 3.97 0.0 3.97 1 1
1650 1 . . . . . 4.15 0.0 4.15 1 1
1651 1 . . . . . 4.53 0.0 4.53 1 1
1652 1 . . . . . 3.43 0.0 3.43 1 1
1653 1 . . . . . 4.47 0.0 4.47 1 1
1654 1 . . . . . 4.98 0.0 4.98 1 1
1655 1 . . . . . 3.59 0.0 3.59 1 1
1656 1 . . . . . 4.02 0.0 4.02 1 1
1657 1 . . . . . 4.84 0.0 4.84 1 1
1658 1 . . . . . 4.29 0.0 4.29 1 1
1659 1 . . . . . 3.72 0.0 3.72 1 1
1660 1 . . . . . 3.73 0.0 3.73 1 1
1661 1 . . . . . 4.57 0.0 4.57 1 1
1662 1 . . . . . 3.56 0.0 3.56 1 1
1663 1 . . . . . 4.15 0.0 4.15 1 1
1664 1 . . . . . 4.31 0.0 4.31 1 1
1665 1 . . . . . 4.98 0.0 4.98 1 1
1666 1 . . . . . 3.81 0.0 3.81 1 1
1667 1 . . . . . 5.5 0.0 5.5 1 1
1668 1 . . . . . 4.52 0.0 4.52 1 1
1669 1 . . . . . 4.47 0.0 4.47 1 1
1670 1 . . . . . 3.41 0.0 3.41 1 1
1671 1 . . . . . 3.82 0.0 3.82 1 1
1672 1 . . . . . 4.94 0.0 4.94 1 1
1673 1 . . . . . 4.1 0.0 4.1 1 1
1674 1 . . . . . 3.87 0.0 3.87 1 1
1675 1 . . . . . 3.52 0.0 3.52 1 1
1676 1 . . . . . 4.34 0.0 4.34 1 1
1677 1 . . . . . 5.5 0.0 5.5 1 1
1678 1 . . . . . 5.5 0.0 5.5 1 1
1679 1 . . . . . 4.14 0.0 4.14 1 1
1680 1 . . . . . 5.31 0.0 5.31 1 1
1681 1 . . . . . 5.31 0.0 5.31 1 1
1682 1 . . . . . 4.14 0.0 4.14 1 1
1683 1 . . . . . 4.91 0.0 4.91 1 1
1684 1 . . . . . 4.56 0.0 4.56 1 1
1685 1 . . . . . 3.73 0.0 3.73 1 1
1686 1 . . . . . 4.52 0.0 4.52 1 1
1687 1 . . . . . 4.56 0.0 4.56 1 1
1688 1 . . . . . 3.68 0.0 3.68 1 1
1689 1 . . . . . 4.27 0.0 4.27 1 1
1690 1 . . . . . 3.66 0.0 3.66 1 1
1691 1 . . . . . 4.18 0.0 4.18 1 1
1692 1 . . . . . 5.26 0.0 5.26 1 1
1693 1 . . . . . 3.51 0.0 3.51 1 1
1694 1 . . . . . 3.55 0.0 3.55 1 1
1695 1 . . . . . 3.88 0.0 3.88 1 1
1696 1 . . . . . 3.77 0.0 3.77 1 1
1697 1 . . . . . 5.25 0.0 5.25 1 1
1698 1 . . . . . 4.07 0.0 4.07 1 1
1699 1 . . . . . 3.3 0.0 3.3 1 1
1700 1 . . . . . 4.7 0.0 4.7 1 1
1701 1 . . . . . 4.18 0.0 4.18 1 1
1702 1 . . . . . 4.16 0.0 4.16 1 1
1703 1 . . . . . 3.53 0.0 3.53 1 1
1704 1 . . . . . 5.5 0.0 5.5 1 1
1705 1 . . . . . 4.05 0.0 4.05 1 1
1706 1 . . . . . 5.43 0.0 5.43 1 1
1707 1 . . . . . 4.05 0.0 4.05 1 1
1708 1 . . . . . 4.3 0.0 4.3 1 1
1709 1 . . . . . 4.04 0.0 4.04 1 1
1710 1 . . . . . 3.98 0.0 3.98 1 1
1711 1 . . . . . 3.82 0.0 3.82 1 1
1712 1 . . . . . 4.36 0.0 4.36 1 1
1713 1 . . . . . 4.58 0.0 4.58 1 1
1714 1 . . . . . 3.91 0.0 3.91 1 1
1715 1 . . . . . 3.94 0.0 3.94 1 1
1716 1 . . . . . 3.9 0.0 3.9 1 1
1717 1 . . . . . 3.99 0.0 3.99 1 1
1718 1 . . . . . 4.4 0.0 4.4 1 1
1719 1 . . . . . 4.56 0.0 4.56 1 1
1720 1 . . . . . 4.7 0.0 4.7 1 1
1721 1 . . . . . 4.31 0.0 4.31 1 1
1722 1 . . . . . 3.38 0.0 3.38 1 1
1723 1 . . . . . 3.97 0.0 3.97 1 1
1724 1 . . . . . 3.98 0.0 3.98 1 1
1725 1 . . . . . 4.32 0.0 4.32 1 1
1726 1 . . . . . 3.47 0.0 3.47 1 1
1727 1 . . . . . 4.03 0.0 4.03 1 1
1728 1 . . . . . 3.82 0.0 3.82 1 1
1729 1 . . . . . 4.28 0.0 4.28 1 1
1730 1 . . . . . 4.39 0.0 4.39 1 1
1731 1 . . . . . 4.12 0.0 4.12 1 1
1732 1 . . . . . 4.1 0.0 4.1 1 1
1733 1 . . . . . 4.44 0.0 4.44 1 1
1734 1 . . . . . 3.85 0.0 3.85 1 1
1735 1 . . . . . 5.26 0.0 5.26 1 1
1736 1 . . . . . 3.98 0.0 3.98 1 1
1737 1 . . . . . 4.27 0.0 4.27 1 1
1738 1 . . . . . 4.0 0.0 4.0 1 1
1739 1 . . . . . 4.0 0.0 4.0 1 1
1740 1 . . . . . 5.11 0.0 5.11 1 1
1741 1 . . . . . 4.67 0.0 4.67 1 1
1742 1 . . . . . 4.84 0.0 4.84 1 1
1743 1 . . . . . 5.4 0.0 5.4 1 1
1744 1 . . . . . 4.41 0.0 4.41 1 1
1745 1 . . . . . 4.32 0.0 4.32 1 1
1746 1 . . . . . 5.13 0.0 5.13 1 1
1747 1 . . . . . 5.33 0.0 5.33 1 1
1748 1 . . . . . 5.33 0.0 5.33 1 1
1749 1 . . . . . 4.54 0.0 4.54 1 1
1750 1 . . . . . 4.14 0.0 4.14 1 1
1751 1 . . . . . 3.75 0.0 3.75 1 1
1752 1 . . . . . 3.68 0.0 3.68 1 1
1753 1 . . . . . 3.66 0.0 3.66 1 1
1754 1 . . . . . 3.58 0.0 3.58 1 1
1755 1 . . . . . 3.56 0.0 3.56 1 1
1756 1 . . . . . 3.5 0.0 3.5 1 1
1757 1 . . . . . 3.43 0.0 3.43 1 1
1758 1 . . . . . 4.49 0.0 4.49 1 1
1759 1 . . . . . 3.33 0.0 3.33 1 1
1760 1 . . . . . 4.84 0.0 4.84 1 1
1761 1 . . . . . 4.41 0.0 4.41 1 1
1762 1 . . . . . 3.42 0.0 3.42 1 1
1763 1 . . . . . 3.58 0.0 3.58 1 1
1764 1 . . . . . 4.37 0.0 4.37 1 1
1765 1 . . . . . 4.48 0.0 4.48 1 1
1766 1 . . . . . 4.48 0.0 4.48 1 1
1767 1 . . . . . 3.68 0.0 3.68 1 1
1768 1 . . . . . 3.58 0.0 3.58 1 1
1769 1 . . . . . 4.78 0.0 4.78 1 1
1770 1 . . . . . 3.62 0.0 3.62 1 1
1771 1 . . . . . 4.73 0.0 4.73 1 1
1772 1 . . . . . 5.1 0.0 5.1 1 1
1773 1 . . . . . 3.49 0.0 3.49 1 1
1774 1 . . . . . 3.4 0.0 3.4 1 1
1775 1 . . . . . 3.61 0.0 3.61 1 1
1776 1 . . . . . 3.59 0.0 3.59 1 1
1777 1 . . . . . 3.57 0.0 3.57 1 1
1778 1 . . . . . 4.53 0.0 4.53 1 1
1779 1 . . . . . 3.37 0.0 3.37 1 1
1780 1 . . . . . 4.42 0.0 4.42 1 1
1781 1 . . . . . 3.32 0.0 3.32 1 1
1782 1 . . . . . 5.0 0.0 5.0 1 1
1783 1 . . . . . 4.73 0.0 4.73 1 1
1784 1 . . . . . 3.06 0.0 3.06 1 1
1785 1 . . . . . 2.98 0.0 2.98 1 1
1786 1 . . . . . 4.68 0.0 4.68 1 1
1787 1 . . . . . 3.97 0.0 3.97 1 1
1788 1 . . . . . 3.7 0.0 3.7 1 1
1789 1 . . . . . 3.51 0.0 3.51 1 1
1790 1 . . . . . 3.65 0.0 3.65 1 1
1791 1 . . . . . 4.4 0.0 4.4 1 1
1792 1 . . . . . 3.62 0.0 3.62 1 1
1793 1 . . . . . 3.59 0.0 3.59 1 1
1794 1 . . . . . 3.9 0.0 3.9 1 1
1795 1 . . . . . 3.56 0.0 3.56 1 1
1796 1 . . . . . 3.67 0.0 3.67 1 1
1797 1 . . . . . 3.49 0.0 3.49 1 1
1798 1 . . . . . 3.67 0.0 3.67 1 1
1799 1 . . . . . 5.19 0.0 5.19 1 1
1800 1 . . . . . 3.85 0.0 3.85 1 1
1801 1 . . . . . 3.28 0.0 3.28 1 1
1802 1 . . . . . 4.57 0.0 4.57 1 1
1803 1 . . . . . 4.84 0.0 4.84 1 1
1804 1 . . . . . 5.15 0.0 5.15 1 1
1805 1 . . . . . 4.99 0.0 4.99 1 1
1806 1 . . . . . 4.54 0.0 4.54 1 1
1807 1 . . . . . 5.37 0.0 5.37 1 1
1808 1 . . . . . 4.5 0.0 4.5 1 1
1809 1 . . . . . 5.5 0.0 5.5 1 1
1810 1 . . . . . 4.72 0.0 4.72 1 1
1811 1 . . . . . 5.05 0.0 5.05 1 1
1812 1 . . . . . 5.18 0.0 5.18 1 1
1813 1 . . . . . 3.68 0.0 3.68 1 1
1814 1 . . . . . 3.54 0.0 3.54 1 1
1815 1 . . . . . 4.53 0.0 4.53 1 1
1816 1 . . . . . 5.5 0.0 5.5 1 1
1817 1 . . . . . 5.06 0.0 5.06 1 1
1818 1 . . . . . 3.89 0.0 3.89 1 1
1819 1 . . . . . 5.01 0.0 5.01 1 1
1820 1 . . . . . 5.07 0.0 5.07 1 1
1821 1 . . . . . 4.63 0.0 4.63 1 1
1822 1 . . . . . 5.08 0.0 5.08 1 1
1823 1 . . . . . 5.34 0.0 5.34 1 1
1824 1 . . . . . 4.58 0.0 4.58 1 1
1825 1 . . . . . 5.5 0.0 5.5 1 1
1826 1 . . . . . 3.85 0.0 3.85 1 1
1827 1 . . . . . 4.56 0.0 4.56 1 1
1828 1 . . . . . 4.92 0.0 4.92 1 1
1829 1 . . . . . 4.43 0.0 4.43 1 1
1830 1 . . . . . 3.77 0.0 3.77 1 1
1831 1 . . . . . 3.87 0.0 3.87 1 1
1832 1 . . . . . 4.4 0.0 4.4 1 1
1833 1 . . . . . 3.76 0.0 3.76 1 1
1834 1 . . . . . 3.93 0.0 3.93 1 1
1835 1 . . . . . 4.41 0.0 4.41 1 1
1836 1 . . . . . 4.43 0.0 4.43 1 1
1837 1 . . . . . 3.88 0.0 3.88 1 1
1838 1 . . . . . 4.59 0.0 4.59 1 1
1839 1 . . . . . 2.8 0.0 2.8 1 1
1840 1 . . . . . 3.23 0.0 3.23 1 1
1841 1 . . . . . 4.75 0.0 4.75 1 1
1842 1 . . . . . 4.84 0.0 4.84 1 1
1843 1 . . . . . 3.95 0.0 3.95 1 1
1844 1 . . . . . 4.09 0.0 4.09 1 1
1845 1 . . . . . 4.66 0.0 4.66 1 1
1846 1 . . . . . 3.57 0.0 3.57 1 1
1847 1 . . . . . 5.19 0.0 5.19 1 1
1848 1 . . . . . 5.19 0.0 5.19 1 1
1849 1 . . . . . 3.95 0.0 3.95 1 1
1850 1 . . . . . 4.66 0.0 4.66 1 1
1851 1 . . . . . 4.09 0.0 4.09 1 1
1852 1 . . . . . 3.99 0.0 3.99 1 1
1853 1 . . . . . 3.79 0.0 3.79 1 1
1854 1 . . . . . 4.23 0.0 4.23 1 1
1855 1 . . . . . 3.9 0.0 3.9 1 1
1856 1 . . . . . 5.5 0.0 5.5 1 1
1857 1 . . . . . 4.42 0.0 4.42 1 1
1858 1 . . . . . 4.56 0.0 4.56 1 1
1859 1 . . . . . 3.97 0.0 3.97 1 1
1860 1 . . . . . 4.21 0.0 4.21 1 1
1861 1 . . . . . 2.99 0.0 2.99 1 1
1862 1 . . . . . 5.1 0.0 5.1 1 1
1863 1 . . . . . 5.5 0.0 5.5 1 1
1864 1 . . . . . 5.33 0.0 5.33 1 1
1865 1 . . . . . 5.5 0.0 5.5 1 1
1866 1 . . . . . 5.3 0.0 5.3 1 1
1867 1 . . . . . 4.11 0.0 4.11 1 1
1868 1 . . . . . 4.31 0.0 4.31 1 1
1869 1 . . . . . 4.41 0.0 4.41 1 1
1870 1 . . . . . 5.08 0.0 5.08 1 1
1871 1 . . . . . 5.18 0.0 5.18 1 1
1872 1 . . . . . 4.27 0.0 4.27 1 1
1873 1 . . . . . 5.5 0.0 5.5 1 1
1874 1 . . . . . 3.98 0.0 3.98 1 1
1875 1 . . . . . 3.98 0.0 3.98 1 1
1876 1 . . . . . 5.47 0.0 5.47 1 1
1877 1 . . . . . 3.38 0.0 3.38 1 1
1878 1 . . . . . 4.52 0.0 4.52 1 1
1879 1 . . . . . 4.39 0.0 4.39 1 1
1880 1 . . . . . 4.71 0.0 4.71 1 1
1881 1 . . . . . 4.98 0.0 4.98 1 1
1882 1 . . . . . 4.26 0.0 4.26 1 1
1883 1 . . . . . 3.35 0.0 3.35 1 1
1884 1 . . . . . 5.5 0.0 5.5 1 1
1885 1 . . . . . 3.31 0.0 3.31 1 1
1886 1 . . . . . 4.69 0.0 4.69 1 1
1887 1 . . . . . 4.92 0.0 4.92 1 1
1888 1 . . . . . 5.43 0.0 5.43 1 1
1889 1 . . . . . 4.45 0.0 4.45 1 1
1890 1 . . . . . 3.91 0.0 3.91 1 1
1891 1 . . . . . 5.5 0.0 5.5 1 1
1892 1 . . . . . 5.5 0.0 5.5 1 1
1893 1 . . . . . 4.78 0.0 4.78 1 1
1894 1 . . . . . 4.6 0.0 4.6 1 1
1895 1 . . . . . 4.6 0.0 4.6 1 1
1896 1 . . . . . 3.36 0.0 3.36 1 1
1897 1 . . . . . 4.66 0.0 4.66 1 1
1898 1 . . . . . 4.74 0.0 4.74 1 1
1899 1 . . . . . 4.69 0.0 4.69 1 1
1900 1 . . . . . 4.68 0.0 4.68 1 1
1901 1 . . . . . 3.49 0.0 3.49 1 1
1902 1 . . . . . 2.96 0.0 2.96 1 1
1903 1 . . . . . 3.58 0.0 3.58 1 1
1904 1 . . . . . 3.89 0.0 3.89 1 1
1905 1 . . . . . 5.5 0.0 5.5 1 1
1906 1 . . . . . 4.47 0.0 4.47 1 1
1907 1 . . . . . 3.3 0.0 3.3 1 1
1908 1 . . . . . 3.03 0.0 3.03 1 1
1909 1 . . . . . 5.5 0.0 5.5 1 1
1910 1 . . . . . 5.5 0.0 5.5 1 1
1911 1 . . . . . 5.5 0.0 5.5 1 1
1912 1 . . . . . 5.5 0.0 5.5 1 1
1913 1 . . . . . 5.5 0.0 5.5 1 1
1914 1 . . . . . 5.5 0.0 5.5 1 1
1915 1 . . . . . 4.58 0.0 4.58 1 1
1916 1 . . . . . 5.25 0.0 5.25 1 1
1917 1 . . . . . 5.5 0.0 5.5 1 1
1918 1 . . . . . 5.5 0.0 5.5 1 1
1919 1 . . . . . 5.5 0.0 5.5 1 1
1920 1 . . . . . 5.5 0.0 5.5 1 1
1921 1 . . . . . 4.9 0.0 4.9 1 1
1922 1 . . . . . 3.85 0.0 3.85 1 1
1923 1 . . . . . 4.35 0.0 4.35 1 1
1924 1 . . . . . 5.5 0.0 5.5 1 1
1925 1 . . . . . 5.5 0.0 5.5 1 1
1926 1 . . . . . 3.8 0.0 3.8 1 1
1927 1 . . . . . 3.28 0.0 3.28 1 1
1928 1 . . . . . 3.52 0.0 3.52 1 1
1929 1 . . . . . 5.01 0.0 5.01 1 1
1930 1 . . . . . 2.9 0.0 2.9 1 1
1931 1 . . . . . 4.43 0.0 4.43 1 1
1932 1 . . . . . 5.5 0.0 5.5 1 1
1933 1 . . . . . 5.5 0.0 5.5 1 1
1934 1 . . . . . 5.5 0.0 5.5 1 1
1935 1 . . . . . 4.91 0.0 4.91 1 1
1936 1 . . . . . 4.91 0.0 4.91 1 1
1937 1 . . . . . 3.41 0.0 3.41 1 1
1938 1 . . . . . 4.57 0.0 4.57 1 1
1939 1 . . . . . 4.18 0.0 4.18 1 1
1940 1 . . . . . 5.5 0.0 5.5 1 1
1941 1 . . . . . 5.5 0.0 5.5 1 1
1942 1 . . . . . 4.33 0.0 4.33 1 1
1943 1 . . . . . 4.33 0.0 4.33 1 1
1944 1 . . . . . 3.66 0.0 3.66 1 1
1945 1 . . . . . 3.19 0.0 3.19 1 1
1946 1 . . . . . 5.24 0.0 5.24 1 1
1947 1 . . . . . 5.24 0.0 5.24 1 1
1948 1 . . . . . 3.37 0.0 3.37 1 1
1949 1 . . . . . 3.47 0.0 3.47 1 1
1950 1 . . . . . 3.17 0.0 3.17 1 1
1951 1 . . . . . 5.42 0.0 5.42 1 1
1952 1 . . . . . 3.36 0.0 3.36 1 1
1953 1 . . . . . 3.44 0.0 3.44 1 1
1954 1 . . . . . 3.47 0.0 3.47 1 1
1955 1 . . . . . 2.93 0.0 2.93 1 1
1956 1 . . . . . 4.55 0.0 4.55 1 1
1957 1 . . . . . 4.76 0.0 4.76 1 1
1958 1 . . . . . 5.47 0.0 5.47 1 1
1959 1 . . . . . 5.5 0.0 5.5 1 1
1960 1 . . . . . 3.11 0.0 3.11 1 1
1961 1 . . . . . 3.23 0.0 3.23 1 1
1962 1 . . . . . 3.61 0.0 3.61 1 1
1963 1 . . . . . 3.38 0.0 3.38 1 1
1964 1 . . . . . 3.08 0.0 3.08 1 1
1965 1 . . . . . 3.97 0.0 3.97 1 1
1966 1 . . . . . 3.97 0.0 3.97 1 1
1967 1 . . . . . 5.5 0.0 5.5 1 1
1968 1 . . . . . 5.5 0.0 5.5 1 1
1969 1 . . . . . 3.74 0.0 3.74 1 1
1970 1 . . . . . 2.94 0.0 2.94 1 1
1971 1 . . . . . 5.5 0.0 5.5 1 1
1972 1 . . . . . 5.5 0.0 5.5 1 1
1973 1 . . . . . 3.23 0.0 3.23 1 1
1974 1 . . . . . 3.82 0.0 3.82 1 1
1975 1 . . . . . 4.84 0.0 4.84 1 1
1976 1 . . . . . 3.73 0.0 3.73 1 1
1977 1 . . . . . 4.94 0.0 4.94 1 1
1978 1 . . . . . 3.15 0.0 3.15 1 1
1979 1 . . . . . 4.01 0.0 4.01 1 1
1980 1 . . . . . 3.64 0.0 3.64 1 1
1981 1 . . . . . 3.18 0.0 3.18 1 1
1982 1 . . . . . 4.98 0.0 4.98 1 1
1983 1 . . . . . 4.8 0.0 4.8 1 1
1984 1 . . . . . 5.5 0.0 5.5 1 1
1985 1 . . . . . 5.5 0.0 5.5 1 1
1986 1 . . . . . 4.39 0.0 4.39 1 1
1987 1 . . . . . 4.73 0.0 4.73 1 1
1988 1 . . . . . 3.25 0.0 3.25 1 1
1989 1 . . . . . 3.79 0.0 3.79 1 1
1990 1 . . . . . 5.35 0.0 5.35 1 1
1991 1 . . . . . 5.35 0.0 5.35 1 1
1992 1 . . . . . 5.5 0.0 5.5 1 1
1993 1 . . . . . 5.5 0.0 5.5 1 1
1994 1 . . . . . 5.5 0.0 5.5 1 1
1995 1 . . . . . 5.5 0.0 5.5 1 1
1996 1 . . . . . 3.3 0.0 3.3 1 1
1997 1 . . . . . 2.99 0.0 2.99 1 1
1998 1 . . . . . 3.25 0.0 3.25 1 1
1999 1 . . . . . 3.43 0.0 3.43 1 1
2000 1 . . . . . 3.39 0.0 3.39 1 1
2001 1 . . . . . 3.98 0.0 3.98 1 1
2002 1 . . . . . 3.28 0.0 3.28 1 1
2003 1 . . . . . 3.56 0.0 3.56 1 1
2004 1 . . . . . 3.57 0.0 3.57 1 1
2005 1 . . . . . 3.28 0.0 3.28 1 1
2006 1 . . . . . 3.93 0.0 3.93 1 1
2007 1 . . . . . 3.93 0.0 3.93 1 1
2008 1 . . . . . 3.47 0.0 3.47 1 1
2009 1 . . . . . 3.6 0.0 3.6 1 1
2010 1 . . . . . 5.45 0.0 5.45 1 1
2011 1 . . . . . 3.26 0.0 3.26 1 1
2012 1 . . . . . 4.9 0.0 4.9 1 1
2013 1 . . . . . 4.0 0.0 4.0 1 1
2014 1 . . . . . 3.27 0.0 3.27 1 1
2015 1 . . . . . 3.99 0.0 3.99 1 1
2016 1 . . . . . 3.61 0.0 3.61 1 1
2017 1 . . . . . 4.13 0.0 4.13 1 1
2018 1 . . . . . 4.13 0.0 4.13 1 1
2019 1 . . . . . 3.81 0.0 3.81 1 1
2020 1 . . . . . 3.18 0.0 3.18 1 1
2021 1 . . . . . 2.92 0.0 2.92 1 1
2022 1 . . . . . 3.2 0.0 3.2 1 1
2023 1 . . . . . 4.99 0.0 4.99 1 1
2024 1 . . . . . 3.51 0.0 3.51 1 1
2025 1 . . . . . 3.51 0.0 3.51 1 1
2026 1 . . . . . 4.73 0.0 4.73 1 1
2027 1 . . . . . 4.79 0.0 4.79 1 1
2028 1 . . . . . 5.14 0.0 5.14 1 1
2029 1 . . . . . 3.4 0.0 3.4 1 1
2030 1 . . . . . 3.65 0.0 3.65 1 1
2031 1 . . . . . 3.39 0.0 3.39 1 1
2032 1 . . . . . 4.51 0.0 4.51 1 1
2033 1 . . . . . 4.51 0.0 4.51 1 1
2034 1 . . . . . 3.02 0.0 3.02 1 1
2035 1 . . . . . 3.73 0.0 3.73 1 1
2036 1 . . . . . 4.25 0.0 4.25 1 1
2037 1 . . . . . 4.53 0.0 4.53 1 1
2038 1 . . . . . 5.13 0.0 5.13 1 1
2039 1 . . . . . 3.5 0.0 3.5 1 1
2040 1 . . . . . 3.71 0.0 3.71 1 1
2041 1 . . . . . 3.14 0.0 3.14 1 1
2042 1 . . . . . 4.9 0.0 4.9 1 1
2043 1 . . . . . 5.5 0.0 5.5 1 1
2044 1 . . . . . 5.5 0.0 5.5 1 1
2045 1 . . . . . 3.51 0.0 3.51 1 1
2046 1 . . . . . 3.31 0.0 3.31 1 1
2047 1 . . . . . 3.74 0.0 3.74 1 1
2048 1 . . . . . 3.28 0.0 3.28 1 1
2049 1 . . . . . 4.63 0.0 4.63 1 1
2050 1 . . . . . 4.1 0.0 4.1 1 1
2051 1 . . . . . 3.34 0.0 3.34 1 1
2052 1 . . . . . 2.84 0.0 2.84 1 1
2053 1 . . . . . 4.28 0.0 4.28 1 1
2054 1 . . . . . 4.48 0.0 4.48 1 1
2055 1 . . . . . 5.0 0.0 5.0 1 1
2056 1 . . . . . 3.02 0.0 3.02 1 1
2057 1 . . . . . 4.76 0.0 4.76 1 1
2058 1 . . . . . 4.28 0.0 4.28 1 1
2059 1 . . . . . 2.6 0.0 2.6 1 1
2060 1 . . . . . 2.76 0.0 2.76 1 1
2061 1 . . . . . 2.59 0.0 2.59 1 1
2062 1 . . . . . 3.28 0.0 3.28 1 1
2063 1 . . . . . 4.98 0.0 4.98 1 1
2064 1 . . . . . 4.6 0.0 4.6 1 1
2065 1 . . . . . 5.0 0.0 5.0 1 1
2066 1 . . . . . 5.5 0.0 5.5 1 1
2067 1 . . . . . 5.43 0.0 5.43 1 1
2068 1 . . . . . 2.68 0.0 2.68 1 1
2069 1 . . . . . 3.18 0.0 3.18 1 1
2070 1 . . . . . 4.06 0.0 4.06 1 1
2071 1 . . . . . 4.37 0.0 4.37 1 1
2072 1 . . . . . 4.45 0.0 4.45 1 1
2073 1 . . . . . 3.82 0.0 3.82 1 1
2074 1 . . . . . 3.81 0.0 3.81 1 1
2075 1 . . . . . 3.84 0.0 3.84 1 1
2076 1 . . . . . 4.77 0.0 4.77 1 1
2077 1 . . . . . 4.66 0.0 4.66 1 1
2078 1 . . . . . 3.91 0.0 3.91 1 1
2079 1 . . . . . 3.85 0.0 3.85 1 1
2080 1 . . . . . 4.31 0.0 4.31 1 1
2081 1 . . . . . 4.5 0.0 4.5 1 1
2082 1 . . . . . 3.82 0.0 3.82 1 1
2083 1 . . . . . 3.77 0.0 3.77 1 1
2084 1 . . . . . 3.75 0.0 3.75 1 1
2085 1 . . . . . 5.5 0.0 5.5 1 1
2086 1 . . . . . 4.92 0.0 4.92 1 1
2087 1 . . . . . 5.37 0.0 5.37 1 1
2088 1 . . . . . 4.37 0.0 4.37 1 1
2089 1 . . . . . 5.27 0.0 5.27 1 1
2090 1 . . . . . 3.67 0.0 3.67 1 1
2091 1 . . . . . 4.28 0.0 4.28 1 1
2092 1 . . . . . 4.53 0.0 4.53 1 1
2093 1 . . . . . 4.63 0.0 4.63 1 1
2094 1 . . . . . 4.53 0.0 4.53 1 1
2095 1 . . . . . 3.85 0.0 3.85 1 1
2096 1 . . . . . 3.91 0.0 3.91 1 1
2097 1 . . . . . 4.75 0.0 4.75 1 1
2098 1 . . . . . 4.75 0.0 4.75 1 1
2099 1 . . . . . 3.79 0.0 3.79 1 1
2100 1 . . . . . 4.43 0.0 4.43 1 1
2101 1 . . . . . 4.0 0.0 4.0 1 1
2102 1 . . . . . 4.23 0.0 4.23 1 1
2103 1 . . . . . 4.3 0.0 4.3 1 1
2104 1 . . . . . 4.12 0.0 4.12 1 1
2105 1 . . . . . 3.43 0.0 3.43 1 1
2106 1 . . . . . 2.57 0.0 2.57 1 1
2107 1 . . . . . 5.5 0.0 5.5 1 1
2108 1 . . . . . 3.62 0.0 3.62 1 1
2109 1 . . . . . 3.62 0.0 3.62 1 1
2110 1 . . . . . 4.65 0.0 4.65 1 1
2111 1 . . . . . 4.18 0.0 4.18 1 1
2112 1 . . . . . 4.44 0.0 4.44 1 1
2113 1 . . . . . 4.38 0.0 4.38 1 1
2114 1 . . . . . 4.08 0.0 4.08 1 1
2115 1 . . . . . 5.38 0.0 5.38 1 1
2116 1 . . . . . 4.91 0.0 4.91 1 1
2117 1 . . . . . 3.89 0.0 3.89 1 1
2118 1 . . . . . 4.5 0.0 4.5 1 1
2119 1 . . . . . 4.87 0.0 4.87 1 1
2120 1 . . . . . 5.25 0.0 5.25 1 1
2121 1 . . . . . 3.96 0.0 3.96 1 1
2122 1 . . . . . 4.64 0.0 4.64 1 1
2123 1 . . . . . 4.96 0.0 4.96 1 1
2124 1 . . . . . 3.88 0.0 3.88 1 1
2125 1 . . . . . 3.85 0.0 3.85 1 1
2126 1 . . . . . 3.95 0.0 3.95 1 1
2127 1 . . . . . 3.96 0.0 3.96 1 1
2128 1 . . . . . 4.09 0.0 4.09 1 1
2129 1 . . . . . 3.83 0.0 3.83 1 1
2130 1 . . . . . 3.89 0.0 3.89 1 1
2131 1 . . . . . 4.67 0.0 4.67 1 1
2132 1 . . . . . 3.83 0.0 3.83 1 1
2133 1 . . . . . 3.77 0.0 3.77 1 1
2134 1 . . . . . 3.98 0.0 3.98 1 1
2135 1 . . . . . 4.44 0.0 4.44 1 1
2136 1 . . . . . 4.45 0.0 4.45 1 1
2137 1 . . . . . 4.98 0.0 4.98 1 1
2138 1 . . . . . 3.6 0.0 3.6 1 1
2139 1 . . . . . 5.15 0.0 5.15 1 1
2140 1 . . . . . 4.4 0.0 4.4 1 1
2141 1 . . . . . 4.44 0.0 4.44 1 1
2142 1 . . . . . 4.96 0.0 4.96 1 1
2143 1 . . . . . 4.83 0.0 4.83 1 1
2144 1 . . . . . 3.63 0.0 3.63 1 1
2145 1 . . . . . 3.53 0.0 3.53 1 1
2146 1 . . . . . 3.71 0.0 3.71 1 1
2147 1 . . . . . 4.59 0.0 4.59 1 1
2148 1 . . . . . 4.94 0.0 4.94 1 1
2149 1 . . . . . 4.23 0.0 4.23 1 1
2150 1 . . . . . 3.56 0.0 3.56 1 1
2151 1 . . . . . 3.54 0.0 3.54 1 1
2152 1 . . . . . 5.34 0.0 5.34 1 1
2153 1 . . . . . 4.5 0.0 4.5 1 1
2154 1 . . . . . 5.34 0.0 5.34 1 1
2155 1 . . . . . 4.04 0.0 4.04 1 1
2156 1 . . . . . 3.09 0.0 3.09 1 1
2157 1 . . . . . 4.53 0.0 4.53 1 1
2158 1 . . . . . 3.23 0.0 3.23 1 1
2159 1 . . . . . 3.65 0.0 3.65 1 1
2160 1 . . . . . 3.35 0.0 3.35 1 1
2161 1 . . . . . 5.34 0.0 5.34 1 1
2162 1 . . . . . 3.55 0.0 3.55 1 1
2163 1 . . . . . 4.11 0.0 4.11 1 1
2164 1 . . . . . 3.75 0.0 3.75 1 1
2165 1 . . . . . 5.03 0.0 5.03 1 1
2166 1 . . . . . 5.34 0.0 5.34 1 1
2167 1 . . . . . 4.18 0.0 4.18 1 1
2168 1 . . . . . 4.7 0.0 4.7 1 1
2169 1 . . . . . 5.34 0.0 5.34 1 1
2170 1 . . . . . 4.64 0.0 4.64 1 1
2171 1 . . . . . 3.84 0.0 3.84 1 1
2172 1 . . . . . 2.96 0.0 2.96 1 1
2173 1 . . . . . 3.76 0.0 3.76 1 1
2174 1 . . . . . 2.9 0.0 2.9 1 1
2175 1 . . . . . 4.07 0.0 4.07 1 1
2176 1 . . . . . 4.47 0.0 4.47 1 1
2177 1 . . . . . 3.78 0.0 3.78 1 1
2178 1 . . . . . 4.65 0.0 4.65 1 1
2179 1 . . . . . 5.34 0.0 5.34 1 1
2180 1 . . . . . 4.83 0.0 4.83 1 1
2181 1 . . . . . 3.66 0.0 3.66 1 1
2182 1 . . . . . 4.59 0.0 4.59 1 1
2183 1 . . . . . 4.5 0.0 4.5 1 1
2184 1 . . . . . 4.77 0.0 4.77 1 1
2185 1 . . . . . 2.98 0.0 2.98 1 1
2186 1 . . . . . 3.41 0.0 3.41 1 1
2187 1 . . . . . 3.53 0.0 3.53 1 1
2188 1 . . . . . 4.53 0.0 4.53 1 1
2189 1 . . . . . 4.6 0.0 4.6 1 1
2190 1 . . . . . 4.82 0.0 4.82 1 1
2191 1 . . . . . 4.53 0.0 4.53 1 1
2192 1 . . . . . 3.38 0.0 3.38 1 1
2193 1 . . . . . 3.97 0.0 3.97 1 1
2194 1 . . . . . 3.41 0.0 3.41 1 1
2195 1 . . . . . 3.73 0.0 3.73 1 1
2196 1 . . . . . 4.37 0.0 4.37 1 1
2197 1 . . . . . 4.43 0.0 4.43 1 1
2198 1 . . . . . 5.44 0.0 5.44 1 1
2199 1 . . . . . 5.11 0.0 5.11 1 1
2200 1 . . . . . 4.72 0.0 4.72 1 1
2201 1 . . . . . 3.37 0.0 3.37 1 1
2202 1 . . . . . 3.05 0.0 3.05 1 1
2203 1 . . . . . 4.84 0.0 4.84 1 1
2204 1 . . . . . 3.45 0.0 3.45 1 1
2205 1 . . . . . 3.19 0.0 3.19 1 1
2206 1 . . . . . 5.12 0.0 5.12 1 1
2207 1 . . . . . 5.06 0.0 5.06 1 1
2208 1 . . . . . 5.34 0.0 5.34 1 1
2209 1 . . . . . 4.74 0.0 4.74 1 1
2210 1 . . . . . 4.34 0.0 4.34 1 1
2211 1 . . . . . 3.68 0.0 3.68 1 1
2212 1 . . . . . 3.58 0.0 3.58 1 1
2213 1 . . . . . 2.89 0.0 2.89 1 1
2214 1 . . . . . 4.16 0.0 4.16 1 1
2215 1 . . . . . 3.63 0.0 3.63 1 1
2216 1 . . . . . 3.25 0.0 3.25 1 1
2217 1 . . . . . 4.35 0.0 4.35 1 1
2218 1 . . . . . 3.27 0.0 3.27 1 1
2219 1 . . . . . 4.77 0.0 4.77 1 1
2220 1 . . . . . 5.34 0.0 5.34 1 1
2221 1 . . . . . 5.05 0.0 5.05 1 1
2222 1 . . . . . 3.36 0.0 3.36 1 1
2223 1 . . . . . 4.38 0.0 4.38 1 1
2224 1 . . . . . 3.37 0.0 3.37 1 1
2225 1 . . . . . 4.15 0.0 4.15 1 1
2226 1 . . . . . 4.32 0.0 4.32 1 1
2227 1 . . . . . 3.75 0.0 3.75 1 1
2228 1 . . . . . 3.48 0.0 3.48 1 1
2229 1 . . . . . 4.96 0.0 4.96 1 1
2230 1 . . . . . 3.52 0.0 3.52 1 1
2231 1 . . . . . 4.16 0.0 4.16 1 1
2232 1 . . . . . 5.34 0.0 5.34 1 1
2233 1 . . . . . 5.34 0.0 5.34 1 1
2234 1 . . . . . 4.16 0.0 4.16 1 1
2235 1 . . . . . 3.84 0.0 3.84 1 1
2236 1 . . . . . 3.78 0.0 3.78 1 1
2237 1 . . . . . 3.7 0.0 3.7 1 1
2238 1 . . . . . 4.65 0.0 4.65 1 1
2239 1 . . . . . 4.94 0.0 4.94 1 1
2240 1 . . . . . 3.05 0.0 3.05 1 1
2241 1 . . . . . 3.63 0.0 3.63 1 1
2242 1 . . . . . 4.95 0.0 4.95 1 1
2243 1 . . . . . 4.5 0.0 4.5 1 1
2244 1 . . . . . 4.08 0.0 4.08 1 1
2245 1 . . . . . 2.91 0.0 2.91 1 1
2246 1 . . . . . 3.19 0.0 3.19 1 1
2247 1 . . . . . 4.66 0.0 4.66 1 1
2248 1 . . . . . 3.5 0.0 3.5 1 1
2249 1 . . . . . 3.15 0.0 3.15 1 1
2250 1 . . . . . 4.57 0.0 4.57 1 1
2251 1 . . . . . 4.76 0.0 4.76 1 1
2252 1 . . . . . 5.34 0.0 5.34 1 1
2253 1 . . . . . 5.34 0.0 5.34 1 1
2254 1 . . . . . 3.98 0.0 3.98 1 1
2255 1 . . . . . 4.22 0.0 4.22 1 1
2256 1 . . . . . 2.84 0.0 2.84 1 1
2257 1 . . . . . 4.73 0.0 4.73 1 1
2258 1 . . . . . 5.34 0.0 5.34 1 1
2259 1 . . . . . 4.64 0.0 4.64 1 1
2260 1 . . . . . 3.75 0.0 3.75 1 1
2261 1 . . . . . 3.44 0.0 3.44 1 1
2262 1 . . . . . 3.05 0.0 3.05 1 1
2263 1 . . . . . 4.1 0.0 4.1 1 1
2264 1 . . . . . 4.99 0.0 4.99 1 1
2265 1 . . . . . 3.8 0.0 3.8 1 1
2266 1 . . . . . 3.73 0.0 3.73 1 1
2267 1 . . . . . 3.88 0.0 3.88 1 1
2268 1 . . . . . 4.26 0.0 4.26 1 1
2269 1 . . . . . 4.22 0.0 4.22 1 1
2270 1 . . . . . 4.59 0.0 4.59 1 1
2271 1 . . . . . 3.6 0.0 3.6 1 1
2272 1 . . . . . 3.41 0.0 3.41 1 1
2273 1 . . . . . 5.32 0.0 5.32 1 1
2274 1 . . . . . 4.18 0.0 4.18 1 1
2275 1 . . . . . 3.48 0.0 3.48 1 1
2276 1 . . . . . 4.36 0.0 4.36 1 1
2277 1 . . . . . 3.88 0.0 3.88 1 1
2278 1 . . . . . 5.29 0.0 5.29 1 1
2279 1 . . . . . 4.22 0.0 4.22 1 1
2280 1 . . . . . 4.36 0.0 4.36 1 1
2281 1 . . . . . 4.4 0.0 4.4 1 1
2282 1 . . . . . 4.44 0.0 4.44 1 1
2283 1 . . . . . 5.34 0.0 5.34 1 1
2284 1 . . . . . 4.72 0.0 4.72 1 1
2285 1 . . . . . 3.69 0.0 3.69 1 1
2286 1 . . . . . 5.01 0.0 5.01 1 1
2287 1 . . . . . 5.32 0.0 5.32 1 1
2288 1 . . . . . 5.44 0.0 5.44 1 1
2289 1 . . . . . 3.96 0.0 3.96 1 1
2290 1 . . . . . 5.04 0.0 5.04 1 1
2291 1 . . . . . 4.12 0.0 4.12 1 1
2292 1 . . . . . 3.86 0.0 3.86 1 1
2293 1 . . . . . 3.66 0.0 3.66 1 1
2294 1 . . . . . 4.27 0.0 4.27 1 1
2295 1 . . . . . 4.41 0.0 4.41 1 1
2296 1 . . . . . 5.31 0.0 5.31 1 1
2297 1 . . . . . 4.22 0.0 4.22 1 1
2298 1 . . . . . 4.05 0.0 4.05 1 1
2299 1 . . . . . 4.75 0.0 4.75 1 1
2300 1 . . . . . 4.91 0.0 4.91 1 1
2301 1 . . . . . 5.01 0.0 5.01 1 1
2302 1 . . . . . 4.53 0.0 4.53 1 1
2303 1 . . . . . 5.44 0.0 5.44 1 1
2304 1 . . . . . 4.02 0.0 4.02 1 1
2305 1 . . . . . 4.85 0.0 4.85 1 1
2306 1 . . . . . 3.01 0.0 3.01 1 1
2307 1 . . . . . 3.26 0.0 3.26 1 1
2308 1 . . . . . 5.44 0.0 5.44 1 1
2309 1 . . . . . 5.44 0.0 5.44 1 1
2310 1 . . . . . 5.44 0.0 5.44 1 1
2311 1 . . . . . 5.44 0.0 5.44 1 1
2312 1 . . . . . 3.33 0.0 3.33 1 1
2313 1 . . . . . 4.27 0.0 4.27 1 1
2314 1 . . . . . 3.17 0.0 3.17 1 1
2315 1 . . . . . 4.6 0.0 4.6 1 1
2316 1 . . . . . 4.58 0.0 4.58 1 1
2317 1 . . . . . 3.4 0.0 3.4 1 1
2318 1 . . . . . 5.34 0.0 5.34 1 1
2319 1 . . . . . 4.4 0.0 4.4 1 1
2320 1 . . . . . 4.72 0.0 4.72 1 1
2321 1 . . . . . 3.78 0.0 3.78 1 1
2322 1 . . . . . 5.2 0.0 5.2 1 1
2323 1 . . . . . 3.32 0.0 3.32 1 1
2324 1 . . . . . 3.55 0.0 3.55 1 1
2325 1 . . . . . 4.46 0.0 4.46 1 1
2326 1 . . . . . 5.34 0.0 5.34 1 1
2327 1 . . . . . 2.98 0.0 2.98 1 1
2328 1 . . . . . 5.23 0.0 5.23 1 1
2329 1 . . . . . 5.44 0.0 5.44 1 1
2330 1 . . . . . 4.63 0.0 4.63 1 1
2331 1 . . . . . 5.44 0.0 5.44 1 1
2332 1 . . . . . 4.07 0.0 4.07 1 1
2333 1 . . . . . 4.04 0.0 4.04 1 1
2334 1 . . . . . 3.38 0.0 3.38 1 1
2335 1 . . . . . 4.59 0.0 4.59 1 1
2336 1 . . . . . 4.33 0.0 4.33 1 1
2337 1 . . . . . 3.84 0.0 3.84 1 1
2338 1 . . . . . 4.52 0.0 4.52 1 1
2339 1 . . . . . 2.8 0.0 2.8 1 1
2340 1 . . . . . 3.93 0.0 3.93 1 1
2341 1 . . . . . 3.7 0.0 3.7 1 1
2342 1 . . . . . 3.18 0.0 3.18 1 1
2343 1 . . . . . 3.78 0.0 3.78 1 1
2344 1 . . . . . 3.05 0.0 3.05 1 1
2345 1 . . . . . 4.99 0.0 4.99 1 1
2346 1 . . . . . 4.18 0.0 4.18 1 1
2347 1 . . . . . 3.96 0.0 3.96 1 1
2348 1 . . . . . 3.66 0.0 3.66 1 1
2349 1 . . . . . 4.41 0.0 4.41 1 1
2350 1 . . . . . 4.22 0.0 4.22 1 1
2351 1 . . . . . 4.91 0.0 4.91 1 1
2352 1 . . . . . 5.44 0.0 5.44 1 1
2353 1 . . . . . 5.44 0.0 5.44 1 1
2354 1 . . . . . 3.94 0.0 3.94 1 1
2355 1 . . . . . 3.46 0.0 3.46 1 1
2356 1 . . . . . 4.37 0.0 4.37 1 1
2357 1 . . . . . 5.14 0.0 5.14 1 1
2358 1 . . . . . 2.94 0.0 2.94 1 1
2359 1 . . . . . 4.53 0.0 4.53 1 1
2360 1 . . . . . 3.09 0.0 3.09 1 1
2361 1 . . . . . 5.34 0.0 5.34 1 1
2362 1 . . . . . 5.44 0.0 5.44 1 1
2363 1 . . . . . 3.63 0.0 3.63 1 1
2364 1 . . . . . 4.32 0.0 4.32 1 1
2365 1 . . . . . 3.9 0.0 3.9 1 1
2366 1 . . . . . 3.45 0.0 3.45 1 1
2367 1 . . . . . 4.55 0.0 4.55 1 1
2368 1 . . . . . 3.4 0.0 3.4 1 1
2369 1 . . . . . 4.79 0.0 4.79 1 1
2370 1 . . . . . 4.58 0.0 4.58 1 1
2371 1 . . . . . 4.42 0.0 4.42 1 1
2372 1 . . . . . 4.77 0.0 4.77 1 1
2373 1 . . . . . 5.4 0.0 5.4 1 1
2374 1 . . . . . 4.32 0.0 4.32 1 1
2375 1 . . . . . 2.96 0.0 2.96 1 1
2376 1 . . . . . 5.35 0.0 5.35 1 1
2377 1 . . . . . 3.86 0.0 3.86 1 1
2378 1 . . . . . 4.94 0.0 4.94 1 1
2379 1 . . . . . 3.1 0.0 3.1 1 1
2380 1 . . . . . 4.57 0.0 4.57 1 1
2381 1 . . . . . 3.53 0.0 3.53 1 1
2382 1 . . . . . 5.06 0.0 5.06 1 1
2383 1 . . . . . 5.44 0.0 5.44 1 1
2384 1 . . . . . 3.45 0.0 3.45 1 1
2385 1 . . . . . 5.05 0.0 5.05 1 1
2386 1 . . . . . 4.32 0.0 4.32 1 1
2387 1 . . . . . 3.75 0.0 3.75 1 1
2388 1 . . . . . 3.52 0.0 3.52 1 1
2389 1 . . . . . 4.16 0.0 4.16 1 1
2390 1 . . . . . 4.16 0.0 4.16 1 1
2391 1 . . . . . 3.7 0.0 3.7 1 1
2392 1 . . . . . 4.95 0.0 4.95 1 1
2393 1 . . . . . 3.8 0.0 3.8 1 1
2394 1 . . . . . 4.59 0.0 4.59 1 1
2395 1 . . . . . 3.48 0.0 3.48 1 1
2396 1 . . . . . 3.88 0.0 3.88 1 1
2397 1 . . . . . 3.69 0.0 3.69 1 1
2398 1 . . . . . 5.04 0.0 5.04 1 1
2399 1 . . . . . 2.97 0.0 2.97 1 1
2400 1 . . . . . 4.53 0.0 4.53 1 1
2401 1 . . . . . 4.03 0.0 4.03 1 1
2402 1 . . . . . 3.4 0.0 3.4 1 1
2403 1 . . . . . 4.2 0.0 4.2 1 1
2404 1 . . . . . 4.33 0.0 4.33 1 1
2405 1 . . . . . 4.97 0.0 4.97 1 1
2406 1 . . . . . 3.05 0.0 3.05 1 1
2407 1 . . . . . 5.44 0.0 5.44 1 1
2408 1 . . . . . 5.38 0.0 5.38 1 1
2409 1 . . . . . 3.46 0.0 3.46 1 1
2410 1 . . . . . 3.52 0.0 3.52 1 1
2411 1 . . . . . 4.65 0.0 4.65 1 1
2412 1 . . . . . 3.63 0.0 3.63 1 1
2413 1 . . . . . 4.08 0.0 4.08 1 1
2414 1 . . . . . 4.25 0.0 4.25 1 1
2415 1 . . . . . 3.34 0.0 3.34 1 1
2416 1 . . . . . 4.37 0.0 4.37 1 1
2417 1 . . . . . 4.98 0.0 4.98 1 1
2418 1 . . . . . 4.18 0.0 4.18 1 1
2419 1 . . . . . 4.32 0.0 4.32 1 1
2420 1 . . . . . 4.58 0.0 4.58 1 1
2421 1 . . . . . 3.77 0.0 3.77 1 1
2422 1 . . . . . 3.67 0.0 3.67 1 1
2423 1 . . . . . 4.85 0.0 4.85 1 1
2424 1 . . . . . 4.44 0.0 4.44 1 1
2425 1 . . . . . 4.17 0.0 4.17 1 1
2426 1 . . . . . 3.34 0.0 3.34 1 1
2427 1 . . . . . 2.66 0.0 2.66 1 1
2428 1 . . . . . 4.74 0.0 4.74 1 1
2429 1 . . . . . 4.6 0.0 4.6 1 1
2430 1 . . . . . 4.79 0.0 4.79 1 1
2431 1 . . . . . 3.36 0.0 3.36 1 1
2432 1 . . . . . 4.82 0.0 4.82 1 1
2433 1 . . . . . 4.53 0.0 4.53 1 1
2434 1 . . . . . 3.38 0.0 3.38 1 1
2435 1 . . . . . 5.24 0.0 5.24 1 1
2436 1 . . . . . 3.97 0.0 3.97 1 1
2437 1 . . . . . 3.41 0.0 3.41 1 1
2438 1 . . . . . 3.73 0.0 3.73 1 1
2439 1 . . . . . 3.95 0.0 3.95 1 1
2440 1 . . . . . 4.37 0.0 4.37 1 1
2441 1 . . . . . 4.43 0.0 4.43 1 1
2442 1 . . . . . 4.99 0.0 4.99 1 1
2443 1 . . . . . 5.44 0.0 5.44 1 1
2444 1 . . . . . 2.91 0.0 2.91 1 1
2445 1 . . . . . 4.5 0.0 4.5 1 1
2446 1 . . . . . 4.69 0.0 4.69 1 1
2447 1 . . . . . 3.71 0.0 3.71 1 1
2448 1 . . . . . 4.8 0.0 4.8 1 1
2449 1 . . . . . 3.33 0.0 3.33 1 1
2450 1 . . . . . 4.59 0.0 4.59 1 1
2451 1 . . . . . 3.08 0.0 3.08 1 1
2452 1 . . . . . 3.54 0.0 3.54 1 1
2453 1 . . . . . 3.65 0.0 3.65 1 1
2454 1 . . . . . 3.73 0.0 3.73 1 1
2455 1 . . . . . 5.44 0.0 5.44 1 1
2456 1 . . . . . 3.97 0.0 3.97 1 1
2457 1 . . . . . 3.65 0.0 3.65 1 1
2458 1 . . . . . 4.95 0.0 4.95 1 1
2459 1 . . . . . 4.65 0.0 4.65 1 1
2460 1 . . . . . 3.74 0.0 3.74 1 1
2461 1 . . . . . 4.85 0.0 4.85 1 1
2462 1 . . . . . 4.75 0.0 4.75 1 1
2463 1 . . . . . 4.39 0.0 4.39 1 1
2464 1 . . . . . 4.36 0.0 4.36 1 1
2465 1 . . . . . 3.81 0.0 3.81 1 1
2466 1 . . . . . 3.79 0.0 3.79 1 1
2467 1 . . . . . 3.83 0.0 3.83 1 1
2468 1 . . . . . 3.34 0.0 3.34 1 1
2469 1 . . . . . 4.52 0.0 4.52 1 1
2470 1 . . . . . 4.28 0.0 4.28 1 1
2471 1 . . . . . 4.47 0.0 4.47 1 1
2472 1 . . . . . 5.44 0.0 5.44 1 1
2473 1 . . . . . 2.9 0.0 2.9 1 1
2474 1 . . . . . 3.46 0.0 3.46 1 1
2475 1 . . . . . 3.79 0.0 3.79 1 1
2476 1 . . . . . 4.51 0.0 4.51 1 1
2477 1 . . . . . 4.49 0.0 4.49 1 1
2478 1 . . . . . 3.47 0.0 3.47 1 1
2479 1 . . . . . 5.39 0.0 5.39 1 1
2480 1 . . . . . 3.16 0.0 3.16 1 1
2481 1 . . . . . 4.82 0.0 4.82 1 1
2482 1 . . . . . 2.87 0.0 2.87 1 1
2483 1 . . . . . 5.44 0.0 5.44 1 1
2484 1 . . . . . 5.44 0.0 5.44 1 1
2485 1 . . . . . 5.44 0.0 5.44 1 1
2486 1 . . . . . 5.25 0.0 5.25 1 1
2487 1 . . . . . 3.67 0.0 3.67 1 1
2488 1 . . . . . 3.97 0.0 3.97 1 1
2489 1 . . . . . 3.37 0.0 3.37 1 1
2490 1 . . . . . 5.34 0.0 5.34 1 1
2491 1 . . . . . 4.51 0.0 4.51 1 1
2492 1 . . . . . 5.34 0.0 5.34 1 1
2493 1 . . . . . 4.39 0.0 4.39 1 1
2494 1 . . . . . 4.32 0.0 4.32 1 1
2495 1 . . . . . 4.1 0.0 4.1 1 1
2496 1 . . . . . 5.34 0.0 5.34 1 1
2497 1 . . . . . 4.64 0.0 4.64 1 1
2498 1 . . . . . 3.23 0.0 3.23 1 1
2499 1 . . . . . 4.73 0.0 4.73 1 1
2500 1 . . . . . 4.86 0.0 4.86 1 1
2501 1 . . . . . 3.52 0.0 3.52 1 1
2502 1 . . . . . 3.58 0.0 3.58 1 1
2503 1 . . . . . 3.44 0.0 3.44 1 1
2504 1 . . . . . 4.81 0.0 4.81 1 1
2505 1 . . . . . 4.0 0.0 4.0 1 1
2506 1 . . . . . 3.25 0.0 3.25 1 1
2507 1 . . . . . 4.46 0.0 4.46 1 1
2508 1 . . . . . 3.6 0.0 3.6 1 1
2509 1 . . . . . 5.34 0.0 5.34 1 1
2510 1 . . . . . 5.28 0.0 5.28 1 1
2511 1 . . . . . 5.14 0.0 5.14 1 1
2512 1 . . . . . 4.25 0.0 4.25 1 1
2513 1 . . . . . 4.56 0.0 4.56 1 1
2514 1 . . . . . 4.7 0.0 4.7 1 1
2515 1 . . . . . 4.61 0.0 4.61 1 1
2516 1 . . . . . 2.88 0.0 2.88 1 1
2517 1 . . . . . 4.96 0.0 4.96 1 1
2518 1 . . . . . 4.55 0.0 4.55 1 1
2519 1 . . . . . 4.11 0.0 4.11 1 1
2520 1 . . . . . 5.44 0.0 5.44 1 1
2521 1 . . . . . 5.22 0.0 5.22 1 1
2522 1 . . . . . 4.91 0.0 4.91 1 1
2523 1 . . . . . 5.34 0.0 5.34 1 1
2524 1 . . . . . 2.96 0.0 2.96 1 1
2525 1 . . . . . 3.44 0.0 3.44 1 1
2526 1 . . . . . 5.27 0.0 5.27 1 1
2527 1 . . . . . 5.25 0.0 5.25 1 1
2528 1 . . . . . 2.82 0.0 2.82 1 1
2529 1 . . . . . 3.56 0.0 3.56 1 1
2530 1 . . . . . 4.19 0.0 4.19 1 1
2531 1 . . . . . 5.34 0.0 5.34 1 1
2532 1 . . . . . 4.06 0.0 4.06 1 1
2533 1 . . . . . 4.6 0.0 4.6 1 1
2534 1 . . . . . 3.48 0.0 3.48 1 1
2535 1 . . . . . 2.99 0.0 2.99 1 1
2536 1 . . . . . 3.47 0.0 3.47 1 1
2537 1 . . . . . 3.04 0.0 3.04 1 1
2538 1 . . . . . 2.92 0.0 2.92 1 1
2539 1 . . . . . 5.34 0.0 5.34 1 1
2540 1 . . . . . 4.33 0.0 4.33 1 1
2541 1 . . . . . 5.44 0.0 5.44 1 1
2542 1 . . . . . 4.19 0.0 4.19 1 1
2543 1 . . . . . 4.1 0.0 4.1 1 1
2544 1 . . . . . 4.86 0.0 4.86 1 1
2545 1 . . . . . 3.76 0.0 3.76 1 1
2546 1 . . . . . 3.8 0.0 3.8 1 1
2547 1 . . . . . 5.34 0.0 5.34 1 1
2548 1 . . . . . 5.44 0.0 5.44 1 1
2549 1 . . . . . 4.6 0.0 4.6 1 1
2550 1 . . . . . 3.55 0.0 3.55 1 1
2551 1 . . . . . 3.79 0.0 3.79 1 1
2552 1 . . . . . 4.74 0.0 4.74 1 1
2553 1 . . . . . 3.55 0.0 3.55 1 1
2554 1 . . . . . 3.77 0.0 3.77 1 1
2555 1 . . . . . 4.47 0.0 4.47 1 1
2556 1 . . . . . 4.56 0.0 4.56 1 1
2557 1 . . . . . 3.14 0.0 3.14 1 1
2558 1 . . . . . 5.34 0.0 5.34 1 1
2559 1 . . . . . 5.03 0.0 5.03 1 1
2560 1 . . . . . 4.02 0.0 4.02 1 1
2561 1 . . . . . 4.17 0.0 4.17 1 1
2562 1 . . . . . 5.44 0.0 5.44 1 1
2563 1 . . . . . 3.92 0.0 3.92 1 1
2564 1 . . . . . 5.18 0.0 5.18 1 1
2565 1 . . . . . 2.95 0.0 2.95 1 1
2566 1 . . . . . 3.38 0.0 3.38 1 1
2567 1 . . . . . 4.84 0.0 4.84 1 1
2568 1 . . . . . 5.34 0.0 5.34 1 1
2569 1 . . . . . 3.7 0.0 3.7 1 1
2570 1 . . . . . 3.38 0.0 3.38 1 1
2571 1 . . . . . 3.45 0.0 3.45 1 1
2572 1 . . . . . 3.7 0.0 3.7 1 1
2573 1 . . . . . 4.76 0.0 4.76 1 1
2574 1 . . . . . 4.76 0.0 4.76 1 1
2575 1 . . . . . 4.74 0.0 4.74 1 1
2576 1 . . . . . 5.18 0.0 5.18 1 1
2577 1 . . . . . 3.03 0.0 3.03 1 1
2578 1 . . . . . 4.35 0.0 4.35 1 1
2579 1 . . . . . 3.38 0.0 3.38 1 1
2580 1 . . . . . 4.27 0.0 4.27 1 1
2581 1 . . . . . 4.18 0.0 4.18 1 1
2582 1 . . . . . 4.55 0.0 4.55 1 1
2583 1 . . . . . 3.56 0.0 3.56 1 1
2584 1 . . . . . 5.34 0.0 5.34 1 1
2585 1 . . . . . 2.86 0.0 2.86 1 1
2586 1 . . . . . 3.06 0.0 3.06 1 1
2587 1 . . . . . 3.58 0.0 3.58 1 1
2588 1 . . . . . 3.04 0.0 3.04 1 1
2589 1 . . . . . 3.16 0.0 3.16 1 1
2590 1 . . . . . 3.54 0.0 3.54 1 1
2591 1 . . . . . 3.87 0.0 3.87 1 1
2592 1 . . . . . 5.31 0.0 5.31 1 1
2593 1 . . . . . 5.44 0.0 5.44 1 1
2594 1 . . . . . 4.15 0.0 4.15 1 1
2595 1 . . . . . 4.71 0.0 4.71 1 1
2596 1 . . . . . 5.35 0.0 5.35 1 1
2597 1 . . . . . 3.9 0.0 3.9 1 1
2598 1 . . . . . 5.44 0.0 5.44 1 1
2599 1 . . . . . 4.13 0.0 4.13 1 1
2600 1 . . . . . 5.24 0.0 5.24 1 1
2601 1 . . . . . 3.7 0.0 3.7 1 1
2602 1 . . . . . 3.64 0.0 3.64 1 1
2603 1 . . . . . 3.05 0.0 3.05 1 1
2604 1 . . . . . 3.94 0.0 3.94 1 1
2605 1 . . . . . 4.74 0.0 4.74 1 1
2606 1 . . . . . 4.47 0.0 4.47 1 1
2607 1 . . . . . 5.44 0.0 5.44 1 1
2608 1 . . . . . 2.71 0.0 2.71 1 1
2609 1 . . . . . 4.83 0.0 4.83 1 1
2610 1 . . . . . 3.08 0.0 3.08 1 1
2611 1 . . . . . 4.5 0.0 4.5 1 1
2612 1 . . . . . 4.14 0.0 4.14 1 1
2613 1 . . . . . 2.91 0.0 2.91 1 1
2614 1 . . . . . 3.51 0.0 3.51 1 1
2615 1 . . . . . 4.76 0.0 4.76 1 1
2616 1 . . . . . 5.44 0.0 5.44 1 1
2617 1 . . . . . 4.88 0.0 4.88 1 1
2618 1 . . . . . 3.97 0.0 3.97 1 1
2619 1 . . . . . 3.46 0.0 3.46 1 1
2620 1 . . . . . 5.19 0.0 5.19 1 1
2621 1 . . . . . 5.19 0.0 5.19 1 1
2622 1 . . . . . 3.9 0.0 3.9 1 1
2623 1 . . . . . 4.92 0.0 4.92 1 1
2624 1 . . . . . 2.98 0.0 2.98 1 1
2625 1 . . . . . 4.24 0.0 4.24 1 1
2626 1 . . . . . 4.23 0.0 4.23 1 1
2627 1 . . . . . 5.44 0.0 5.44 1 1
2628 1 . . . . . 5.34 0.0 5.34 1 1
2629 1 . . . . . 3.89 0.0 3.89 1 1
2630 1 . . . . . 5.37 0.0 5.37 1 1
2631 1 . . . . . 4.96 0.0 4.96 1 1
2632 1 . . . . . 3.76 0.0 3.76 1 1
2633 1 . . . . . 3.53 0.0 3.53 1 1
2634 1 . . . . . 3.81 0.0 3.81 1 1
2635 1 . . . . . 5.44 0.0 5.44 1 1
2636 1 . . . . . 4.79 0.0 4.79 1 1
2637 1 . . . . . 3.04 0.0 3.04 1 1
2638 1 . . . . . 4.19 0.0 4.19 1 1
2639 1 . . . . . 3.8 0.0 3.8 1 1
2640 1 . . . . . 5.44 0.0 5.44 1 1
2641 1 . . . . . 3.55 0.0 3.55 1 1
2642 1 . . . . . 3.55 0.0 3.55 1 1
2643 1 . . . . . 4.56 0.0 4.56 1 1
2644 1 . . . . . 5.44 0.0 5.44 1 1
2645 1 . . . . . 4.35 0.0 4.35 1 1
2646 1 . . . . . 4.55 0.0 4.55 1 1
2647 1 . . . . . 2.86 0.0 2.86 1 1
2648 1 . . . . . 3.58 0.0 3.58 1 1
2649 1 . . . . . 3.16 0.0 3.16 1 1
2650 1 . . . . . 3.87 0.0 3.87 1 1
2651 1 . . . . . 5.44 0.0 5.44 1 1
2652 1 . . . . . 5.44 0.0 5.44 1 1
2653 1 . . . . . 4.92 0.0 4.92 1 1
2654 1 . . . . . 4.57 0.0 4.57 1 1
2655 1 . . . . . 4.25 0.0 4.25 1 1
2656 1 . . . . . 3.24 0.0 3.24 1 1
2657 1 . . . . . 3.46 0.0 3.46 1 1
2658 1 . . . . . 3.34 0.0 3.34 1 1
2659 1 . . . . . 4.37 0.0 4.37 1 1
2660 1 . . . . . 4.37 0.0 4.37 1 1
2661 1 . . . . . 5.14 0.0 5.14 1 1
2662 1 . . . . . 2.94 0.0 2.94 1 1
2663 1 . . . . . 4.98 0.0 4.98 1 1
2664 1 . . . . . 4.66 0.0 4.66 1 1
2665 1 . . . . . 4.55 0.0 4.55 1 1
2666 1 . . . . . 4.03 0.0 4.03 1 1
2667 1 . . . . . 4.32 0.0 4.32 1 1
2668 1 . . . . . 3.4 0.0 3.4 1 1
2669 1 . . . . . 4.73 0.0 4.73 1 1
2670 1 . . . . . 4.8 0.0 4.8 1 1
2671 1 . . . . . 4.91 0.0 4.91 1 1
2672 1 . . . . . 5.34 0.0 5.34 1 1
2673 1 . . . . . 3.48 0.0 3.48 1 1
2674 1 . . . . . 4.09 0.0 4.09 1 1
2675 1 . . . . . 4.1 0.0 4.1 1 1
2676 1 . . . . . 3.14 0.0 3.14 1 1
2677 1 . . . . . 4.59 0.0 4.59 1 1
2678 1 . . . . . 4.17 0.0 4.17 1 1
2679 1 . . . . . 5.34 0.0 5.34 1 1
2680 1 . . . . . 4.84 0.0 4.84 1 1
2681 1 . . . . . 3.81 0.0 3.81 1 1
2682 1 . . . . . 4.18 0.0 4.18 1 1
2683 1 . . . . . 3.79 0.0 3.79 1 1
2684 1 . . . . . 4.32 0.0 4.32 1 1
2685 1 . . . . . 3.83 0.0 3.83 1 1
2686 1 . . . . . 3.34 0.0 3.34 1 1
2687 1 . . . . . 4.61 0.0 4.61 1 1
2688 1 . . . . . 4.1 0.0 4.1 1 1
2689 1 . . . . . 4.86 0.0 4.86 1 1
2690 1 . . . . . 4.52 0.0 4.52 1 1
2691 1 . . . . . 3.45 0.0 3.45 1 1
2692 1 . . . . . 4.58 0.0 4.58 1 1
2693 1 . . . . . 4.28 0.0 4.28 1 1
2694 1 . . . . . 3.77 0.0 3.77 1 1
2695 1 . . . . . 4.47 0.0 4.47 1 1
2696 1 . . . . . 3.67 0.0 3.67 1 1
2697 1 . . . . . 4.47 0.0 4.47 1 1
2698 1 . . . . . 5.44 0.0 5.44 1 1
2699 1 . . . . . 4.41 0.0 4.41 1 1
2700 1 . . . . . 2.99 0.0 2.99 1 1
2701 1 . . . . . 4.34 0.0 4.34 1 1
2702 1 . . . . . 2.83 0.0 2.83 1 1
2703 1 . . . . . 4.7 0.0 4.7 1 1
2704 1 . . . . . 4.57 0.0 4.57 1 1
2705 1 . . . . . 5.34 0.0 5.34 1 1
2706 1 . . . . . 3.49 0.0 3.49 1 1
2707 1 . . . . . 4.45 0.0 4.45 1 1
2708 1 . . . . . 4.16 0.0 4.16 1 1
2709 1 . . . . . 3.13 0.0 3.13 1 1
2710 1 . . . . . 3.75 0.0 3.75 1 1
2711 1 . . . . . 3.62 0.0 3.62 1 1
2712 1 . . . . . 4.73 0.0 4.73 1 1
2713 1 . . . . . 3.28 0.0 3.28 1 1
2714 1 . . . . . 2.91 0.0 2.91 1 1
2715 1 . . . . . 4.21 0.0 4.21 1 1
2716 1 . . . . . 4.42 0.0 4.42 1 1
2717 1 . . . . . 3.82 0.0 3.82 1 1
2718 1 . . . . . 3.26 0.0 3.26 1 1
2719 1 . . . . . 4.77 0.0 4.77 1 1
2720 1 . . . . . 3.93 0.0 3.93 1 1
2721 1 . . . . . 4.68 0.0 4.68 1 1
2722 1 . . . . . 3.37 0.0 3.37 1 1
2723 1 . . . . . 4.0 0.0 4.0 1 1
2724 1 . . . . . 3.11 0.0 3.11 1 1
2725 1 . . . . . 4.52 0.0 4.52 1 1
2726 1 . . . . . 4.25 0.0 4.25 1 1
2727 1 . . . . . 3.65 0.0 3.65 1 1
2728 1 . . . . . 4.99 0.0 4.99 1 1
2729 1 . . . . . 4.57 0.0 4.57 1 1
2730 1 . . . . . 4.19 0.0 4.19 1 1
2731 1 . . . . . 4.56 0.0 4.56 1 1
2732 1 . . . . . 2.98 0.0 2.98 1 1
2733 1 . . . . . 3.41 0.0 3.41 1 1
2734 1 . . . . . 3.64 0.0 3.64 1 1
2735 1 . . . . . 4.43 0.0 4.43 1 1
2736 1 . . . . . 3.41 0.0 3.41 1 1
2737 1 . . . . . 4.65 0.0 4.65 1 1
2738 1 . . . . . 4.38 0.0 4.38 1 1
2739 1 . . . . . 4.24 0.0 4.24 1 1
2740 1 . . . . . 3.63 0.0 3.63 1 1
2741 1 . . . . . 3.53 0.0 3.53 1 1
2742 1 . . . . . 3.71 0.0 3.71 1 1
2743 1 . . . . . 4.59 0.0 4.59 1 1
2744 1 . . . . . 4.94 0.0 4.94 1 1
2745 1 . . . . . 4.23 0.0 4.23 1 1
2746 1 . . . . . 3.56 0.0 3.56 1 1
2747 1 . . . . . 3.54 0.0 3.54 1 1
2748 1 . . . . . 5.34 0.0 5.34 1 1
2749 1 . . . . . 4.5 0.0 4.5 1 1
2750 1 . . . . . 5.34 0.0 5.34 1 1
2751 1 . . . . . 4.04 0.0 4.04 1 1
2752 1 . . . . . 3.09 0.0 3.09 1 1
2753 1 . . . . . 4.53 0.0 4.53 1 1
2754 1 . . . . . 3.23 0.0 3.23 1 1
2755 1 . . . . . 3.65 0.0 3.65 1 1
2756 1 . . . . . 3.35 0.0 3.35 1 1
2757 1 . . . . . 5.34 0.0 5.34 1 1
2758 1 . . . . . 3.55 0.0 3.55 1 1
2759 1 . . . . . 4.11 0.0 4.11 1 1
2760 1 . . . . . 3.75 0.0 3.75 1 1
2761 1 . . . . . 5.03 0.0 5.03 1 1
2762 1 . . . . . 5.34 0.0 5.34 1 1
2763 1 . . . . . 4.18 0.0 4.18 1 1
2764 1 . . . . . 4.7 0.0 4.7 1 1
2765 1 . . . . . 5.34 0.0 5.34 1 1
2766 1 . . . . . 4.64 0.0 4.64 1 1
2767 1 . . . . . 3.84 0.0 3.84 1 1
2768 1 . . . . . 2.96 0.0 2.96 1 1
2769 1 . . . . . 3.76 0.0 3.76 1 1
2770 1 . . . . . 2.9 0.0 2.9 1 1
2771 1 . . . . . 4.07 0.0 4.07 1 1
2772 1 . . . . . 4.47 0.0 4.47 1 1
2773 1 . . . . . 3.78 0.0 3.78 1 1
2774 1 . . . . . 4.65 0.0 4.65 1 1
2775 1 . . . . . 5.34 0.0 5.34 1 1
2776 1 . . . . . 4.83 0.0 4.83 1 1
2777 1 . . . . . 3.66 0.0 3.66 1 1
2778 1 . . . . . 4.59 0.0 4.59 1 1
2779 1 . . . . . 4.5 0.0 4.5 1 1
2780 1 . . . . . 4.77 0.0 4.77 1 1
2781 1 . . . . . 2.98 0.0 2.98 1 1
2782 1 . . . . . 3.41 0.0 3.41 1 1
2783 1 . . . . . 4.72 0.0 4.72 1 1
2784 1 . . . . . 3.05 0.0 3.05 1 1
2785 1 . . . . . 4.84 0.0 4.84 1 1
2786 1 . . . . . 3.45 0.0 3.45 1 1
2787 1 . . . . . 3.19 0.0 3.19 1 1
2788 1 . . . . . 3.75 0.0 3.75 1 1
2789 1 . . . . . 3.58 0.0 3.58 1 1
2790 1 . . . . . 2.89 0.0 2.89 1 1
2791 1 . . . . . 4.16 0.0 4.16 1 1
2792 1 . . . . . 3.25 0.0 3.25 1 1
2793 1 . . . . . 4.35 0.0 4.35 1 1
2794 1 . . . . . 3.27 0.0 3.27 1 1
2795 1 . . . . . 4.77 0.0 4.77 1 1
2796 1 . . . . . 3.36 0.0 3.36 1 1
2797 1 . . . . . 4.38 0.0 4.38 1 1
2798 1 . . . . . 3.37 0.0 3.37 1 1
2799 1 . . . . . 4.15 0.0 4.15 1 1
2800 1 . . . . . 3.48 0.0 3.48 1 1
2801 1 . . . . . 4.96 0.0 4.96 1 1
2802 1 . . . . . 5.34 0.0 5.34 1 1
2803 1 . . . . . 3.84 0.0 3.84 1 1
2804 1 . . . . . 4.94 0.0 4.94 1 1
2805 1 . . . . . 4.5 0.0 4.5 1 1
2806 1 . . . . . 3.19 0.0 3.19 1 1
2807 1 . . . . . 4.66 0.0 4.66 1 1
2808 1 . . . . . 3.5 0.0 3.5 1 1
2809 1 . . . . . 4.22 0.0 4.22 1 1
2810 1 . . . . . 2.84 0.0 2.84 1 1
2811 1 . . . . . 4.73 0.0 4.73 1 1
2812 1 . . . . . 4.64 0.0 4.64 1 1
2813 1 . . . . . 3.44 0.0 3.44 1 1
2814 1 . . . . . 3.05 0.0 3.05 1 1
2815 1 . . . . . 4.1 0.0 4.1 1 1
2816 1 . . . . . 3.73 0.0 3.73 1 1
2817 1 . . . . . 3.88 0.0 3.88 1 1
2818 1 . . . . . 4.26 0.0 4.26 1 1
2819 1 . . . . . 3.6 0.0 3.6 1 1
2820 1 . . . . . 3.41 0.0 3.41 1 1
2821 1 . . . . . 5.32 0.0 5.32 1 1
2822 1 . . . . . 5.29 0.0 5.29 1 1
2823 1 . . . . . 4.44 0.0 4.44 1 1
2824 1 . . . . . 5.44 0.0 5.44 1 1
2825 1 . . . . . 4.12 0.0 4.12 1 1
2826 1 . . . . . 3.86 0.0 3.86 1 1
2827 1 . . . . . 4.27 0.0 4.27 1 1
2828 1 . . . . . 5.31 0.0 5.31 1 1
2829 1 . . . . . 4.05 0.0 4.05 1 1
2830 1 . . . . . 4.75 0.0 4.75 1 1
2831 1 . . . . . 4.85 0.0 4.85 1 1
2832 1 . . . . . 5.44 0.0 5.44 1 1
2833 1 . . . . . 5.44 0.0 5.44 1 1
2834 1 . . . . . 5.44 0.0 5.44 1 1
2835 1 . . . . . 3.41 0.0 3.41 1 1
2836 1 . . . . . 3.4 0.0 3.4 1 1
2837 1 . . . . . 3.78 0.0 3.78 1 1
2838 1 . . . . . 5.2 0.0 5.2 1 1
2839 1 . . . . . 3.32 0.0 3.32 1 1
2840 1 . . . . . 3.55 0.0 3.55 1 1
2841 1 . . . . . 4.46 0.0 4.46 1 1
2842 1 . . . . . 5.34 0.0 5.34 1 1
2843 1 . . . . . 2.98 0.0 2.98 1 1
2844 1 . . . . . 5.23 0.0 5.23 1 1
2845 1 . . . . . 5.44 0.0 5.44 1 1
2846 1 . . . . . 4.63 0.0 4.63 1 1
2847 1 . . . . . 5.44 0.0 5.44 1 1
2848 1 . . . . . 4.07 0.0 4.07 1 1
2849 1 . . . . . 4.04 0.0 4.04 1 1
2850 1 . . . . . 3.38 0.0 3.38 1 1
2851 1 . . . . . 4.59 0.0 4.59 1 1
2852 1 . . . . . 4.33 0.0 4.33 1 1
2853 1 . . . . . 3.84 0.0 3.84 1 1
2854 1 . . . . . 4.52 0.0 4.52 1 1
2855 1 . . . . . 2.8 0.0 2.8 1 1
2856 1 . . . . . 3.93 0.0 3.93 1 1
2857 1 . . . . . 3.7 0.0 3.7 1 1
2858 1 . . . . . 3.18 0.0 3.18 1 1
2859 1 . . . . . 4.53 0.0 4.53 1 1
2860 1 . . . . . 3.09 0.0 3.09 1 1
2861 1 . . . . . 5.34 0.0 5.34 1 1
2862 1 . . . . . 5.44 0.0 5.44 1 1
2863 1 . . . . . 3.63 0.0 3.63 1 1
2864 1 . . . . . 4.32 0.0 4.32 1 1
2865 1 . . . . . 3.9 0.0 3.9 1 1
2866 1 . . . . . 3.45 0.0 3.45 1 1
2867 1 . . . . . 4.55 0.0 4.55 1 1
2868 1 . . . . . 3.4 0.0 3.4 1 1
2869 1 . . . . . 4.79 0.0 4.79 1 1
2870 1 . . . . . 4.42 0.0 4.42 1 1
2871 1 . . . . . 4.77 0.0 4.77 1 1
2872 1 . . . . . 4.32 0.0 4.32 1 1
2873 1 . . . . . 2.96 0.0 2.96 1 1
2874 1 . . . . . 5.35 0.0 5.35 1 1
2875 1 . . . . . 3.86 0.0 3.86 1 1
2876 1 . . . . . 4.94 0.0 4.94 1 1
2877 1 . . . . . 3.1 0.0 3.1 1 1
2878 1 . . . . . 4.57 0.0 4.57 1 1
2879 1 . . . . . 5.06 0.0 5.06 1 1
2880 1 . . . . . 5.44 0.0 5.44 1 1
2881 1 . . . . . 3.45 0.0 3.45 1 1
2882 1 . . . . . 2.97 0.0 2.97 1 1
2883 1 . . . . . 4.03 0.0 4.03 1 1
2884 1 . . . . . 3.4 0.0 3.4 1 1
2885 1 . . . . . 4.2 0.0 4.2 1 1
2886 1 . . . . . 4.33 0.0 4.33 1 1
2887 1 . . . . . 4.97 0.0 4.97 1 1
2888 1 . . . . . 3.05 0.0 3.05 1 1
2889 1 . . . . . 5.44 0.0 5.44 1 1
2890 1 . . . . . 5.44 0.0 5.44 1 1
2891 1 . . . . . 3.46 0.0 3.46 1 1
2892 1 . . . . . 3.52 0.0 3.52 1 1
2893 1 . . . . . 4.85 0.0 4.85 1 1
2894 1 . . . . . 4.17 0.0 4.17 1 1
2895 1 . . . . . 4.74 0.0 4.74 1 1
2896 1 . . . . . 4.79 0.0 4.79 1 1
2897 1 . . . . . 3.36 0.0 3.36 1 1
2898 1 . . . . . 5.24 0.0 5.24 1 1
2899 1 . . . . . 3.95 0.0 3.95 1 1
2900 1 . . . . . 4.99 0.0 4.99 1 1
2901 1 . . . . . 2.91 0.0 2.91 1 1
2902 1 . . . . . 4.5 0.0 4.5 1 1
2903 1 . . . . . 4.69 0.0 4.69 1 1
2904 1 . . . . . 3.71 0.0 3.71 1 1
2905 1 . . . . . 3.33 0.0 3.33 1 1
2906 1 . . . . . 4.59 0.0 4.59 1 1
2907 1 . . . . . 3.08 0.0 3.08 1 1
2908 1 . . . . . 3.73 0.0 3.73 1 1
2909 1 . . . . . 5.44 0.0 5.44 1 1
2910 1 . . . . . 3.97 0.0 3.97 1 1
2911 1 . . . . . 3.65 0.0 3.65 1 1
2912 1 . . . . . 4.95 0.0 4.95 1 1
2913 1 . . . . . 4.65 0.0 4.65 1 1
2914 1 . . . . . 4.26 0.0 4.26 1 1
2915 1 . . . . . 4.17 0.0 4.17 1 1
2916 1 . . . . . 4.85 0.0 4.85 1 1
2917 1 . . . . . 4.75 0.0 4.75 1 1
2918 1 . . . . . 4.39 0.0 4.39 1 1
2919 1 . . . . . 4.36 0.0 4.36 1 1
2920 1 . . . . . 2.9 0.0 2.9 1 1
2921 1 . . . . . 3.46 0.0 3.46 1 1
2922 1 . . . . . 3.79 0.0 3.79 1 1
2923 1 . . . . . 4.51 0.0 4.51 1 1
2924 1 . . . . . 4.49 0.0 4.49 1 1
2925 1 . . . . . 5.39 0.0 5.39 1 1
2926 1 . . . . . 3.16 0.0 3.16 1 1
2927 1 . . . . . 4.87 0.0 4.87 1 1
2928 1 . . . . . 2.87 0.0 2.87 1 1
2929 1 . . . . . 5.44 0.0 5.44 1 1
2930 1 . . . . . 5.44 0.0 5.44 1 1
2931 1 . . . . . 3.67 0.0 3.67 1 1
2932 1 . . . . . 3.97 0.0 3.97 1 1
2933 1 . . . . . 3.37 0.0 3.37 1 1
2934 1 . . . . . 5.34 0.0 5.34 1 1
2935 1 . . . . . 4.51 0.0 4.51 1 1
2936 1 . . . . . 5.34 0.0 5.34 1 1
2937 1 . . . . . 4.39 0.0 4.39 1 1
2938 1 . . . . . 5.34 0.0 5.34 1 1
2939 1 . . . . . 4.64 0.0 4.64 1 1
2940 1 . . . . . 4.73 0.0 4.73 1 1
2941 1 . . . . . 3.52 0.0 3.52 1 1
2942 1 . . . . . 4.81 0.0 4.81 1 1
2943 1 . . . . . 3.25 0.0 3.25 1 1
2944 1 . . . . . 4.46 0.0 4.46 1 1
2945 1 . . . . . 3.6 0.0 3.6 1 1
2946 1 . . . . . 5.44 0.0 5.44 1 1
2947 1 . . . . . 4.7 0.0 4.7 1 1
2948 1 . . . . . 4.96 0.0 4.96 1 1
2949 1 . . . . . 4.55 0.0 4.55 1 1
2950 1 . . . . . 4.11 0.0 4.11 1 1
2951 1 . . . . . 2.96 0.0 2.96 1 1
2952 1 . . . . . 3.44 0.0 3.44 1 1
2953 1 . . . . . 5.27 0.0 5.27 1 1
2954 1 . . . . . 5.25 0.0 5.25 1 1
2955 1 . . . . . 4.49 0.0 4.49 1 1
2956 1 . . . . . 2.82 0.0 2.82 1 1
2957 1 . . . . . 3.56 0.0 3.56 1 1
2958 1 . . . . . 4.19 0.0 4.19 1 1
2959 1 . . . . . 5.34 0.0 5.34 1 1
2960 1 . . . . . 3.98 0.0 3.98 1 1
2961 1 . . . . . 4.6 0.0 4.6 1 1
2962 1 . . . . . 3.48 0.0 3.48 1 1
2963 1 . . . . . 2.99 0.0 2.99 1 1
2964 1 . . . . . 3.47 0.0 3.47 1 1
2965 1 . . . . . 3.65 0.0 3.65 1 1
2966 1 . . . . . 3.04 0.0 3.04 1 1
2967 1 . . . . . 2.92 0.0 2.92 1 1
2968 1 . . . . . 5.34 0.0 5.34 1 1
2969 1 . . . . . 4.33 0.0 4.33 1 1
2970 1 . . . . . 4.01 0.0 4.01 1 1
2971 1 . . . . . 6.1 0.0 6.1 1 1
2972 1 . . . . . 3.76 0.0 3.76 1 1
2973 1 . . . . . 5.34 0.0 5.34 1 1
2974 1 . . . . . 4.6 0.0 4.6 1 1
2975 1 . . . . . 3.79 0.0 3.79 1 1
2976 1 . . . . . 3.77 0.0 3.77 1 1
2977 1 . . . . . 3.14 0.0 3.14 1 1
2978 1 . . . . . 5.34 0.0 5.34 1 1
2979 1 . . . . . 5.03 0.0 5.03 1 1
2980 1 . . . . . 4.02 0.0 4.02 1 1
2981 1 . . . . . 4.17 0.0 4.17 1 1
2982 1 . . . . . 3.92 0.0 3.92 1 1
2983 1 . . . . . 5.18 0.0 5.18 1 1
2984 1 . . . . . 2.95 0.0 2.95 1 1
2985 1 . . . . . 3.38 0.0 3.38 1 1
2986 1 . . . . . 4.2 0.0 4.2 1 1
2987 1 . . . . . 4.84 0.0 4.84 1 1
2988 1 . . . . . 5.34 0.0 5.34 1 1
2989 1 . . . . . 3.7 0.0 3.7 1 1
2990 1 . . . . . 4.7 0.0 4.7 1 1
2991 1 . . . . . 3.04 0.0 3.04 1 1
2992 1 . . . . . 3.7 0.0 3.7 1 1
2993 1 . . . . . 4.76 0.0 4.76 1 1
2994 1 . . . . . 4.74 0.0 4.74 1 1
2995 1 . . . . . 5.18 0.0 5.18 1 1
2996 1 . . . . . 3.03 0.0 3.03 1 1
2997 1 . . . . . 3.38 0.0 3.38 1 1
2998 1 . . . . . 4.27 0.0 4.27 1 1
2999 1 . . . . . 4.18 0.0 4.18 1 1
3000 1 . . . . . 3.56 0.0 3.56 1 1
3001 1 . . . . . 3.06 0.0 3.06 1 1
3002 1 . . . . . 3.04 0.0 3.04 1 1
3003 1 . . . . . 3.54 0.0 3.54 1 1
3004 1 . . . . . 5.31 0.0 5.31 1 1
3005 1 . . . . . 4.15 0.0 4.15 1 1
3006 1 . . . . . 4.71 0.0 4.71 1 1
3007 1 . . . . . 5.35 0.0 5.35 1 1
3008 1 . . . . . 3.9 0.0 3.9 1 1
3009 1 . . . . . 5.44 0.0 5.44 1 1
3010 1 . . . . . 4.13 0.0 4.13 1 1
3011 1 . . . . . 5.24 0.0 5.24 1 1
3012 1 . . . . . 3.7 0.0 3.7 1 1
3013 1 . . . . . 3.64 0.0 3.64 1 1
3014 1 . . . . . 3.05 0.0 3.05 1 1
3015 1 . . . . . 4.83 0.0 4.83 1 1
3016 1 . . . . . 5.14 0.0 5.14 1 1
3017 1 . . . . . 4.61 0.0 4.61 1 1
3018 1 . . . . . 4.38 0.0 4.38 1 1
3019 1 . . . . . 2.91 0.0 2.91 1 1
3020 1 . . . . . 3.51 0.0 3.51 1 1
3021 1 . . . . . 4.76 0.0 4.76 1 1
3022 1 . . . . . 4.88 0.0 4.88 1 1
3023 1 . . . . . 3.97 0.0 3.97 1 1
3024 1 . . . . . 3.46 0.0 3.46 1 1
3025 1 . . . . . 5.19 0.0 5.19 1 1
3026 1 . . . . . 5.19 0.0 5.19 1 1
3027 1 . . . . . 3.9 0.0 3.9 1 1
3028 1 . . . . . 2.98 0.0 2.98 1 1
3029 1 . . . . . 4.24 0.0 4.24 1 1
3030 1 . . . . . 4.23 0.0 4.23 1 1
3031 1 . . . . . 3.89 0.0 3.89 1 1
3032 1 . . . . . 5.37 0.0 5.37 1 1
3033 1 . . . . . 4.96 0.0 4.96 1 1
3034 1 . . . . . 3.76 0.0 3.76 1 1
3035 1 . . . . . 3.53 0.0 3.53 1 1
3036 1 . . . . . 3.81 0.0 3.81 1 1
3037 1 . . . . . 5.44 0.0 5.44 1 1
3038 1 . . . . . 4.79 0.0 4.79 1 1
3039 1 . . . . . 3.04 0.0 3.04 1 1
3040 1 . . . . . 4.19 0.0 4.19 1 1
3041 1 . . . . . 4.57 0.0 4.57 1 1
3042 1 . . . . . 3.24 0.0 3.24 1 1
3043 1 . . . . . 4.66 0.0 4.66 1 1
3044 1 . . . . . 4.55 0.0 4.55 1 1
3045 1 . . . . . 4.03 0.0 4.03 1 1
3046 1 . . . . . 4.32 0.0 4.32 1 1
3047 1 . . . . . 3.4 0.0 3.4 1 1
3048 1 . . . . . 4.73 0.0 4.73 1 1
3049 1 . . . . . 4.8 0.0 4.8 1 1
3050 1 . . . . . 4.91 0.0 4.91 1 1
3051 1 . . . . . 5.34 0.0 5.34 1 1
3052 1 . . . . . 3.48 0.0 3.48 1 1
3053 1 . . . . . 4.09 0.0 4.09 1 1
3054 1 . . . . . 4.1 0.0 4.1 1 1
3055 1 . . . . . 3.14 0.0 3.14 1 1
3056 1 . . . . . 4.59 0.0 4.59 1 1
3057 1 . . . . . 4.17 0.0 4.17 1 1
3058 1 . . . . . 5.34 0.0 5.34 1 1
3059 1 . . . . . 4.84 0.0 4.84 1 1
3060 1 . . . . . 3.45 0.0 3.45 1 1
3061 1 . . . . . 4.47 0.0 4.47 1 1
3062 1 . . . . . 4.41 0.0 4.41 1 1
3063 1 . . . . . 2.99 0.0 2.99 1 1
3064 1 . . . . . 4.34 0.0 4.34 1 1
3065 1 . . . . . 2.83 0.0 2.83 1 1
3066 1 . . . . . 4.7 0.0 4.7 1 1
3067 1 . . . . . 4.57 0.0 4.57 1 1
3068 1 . . . . . 5.34 0.0 5.34 1 1
3069 1 . . . . . 3.49 0.0 3.49 1 1
3070 1 . . . . . 4.45 0.0 4.45 1 1
3071 1 . . . . . 4.16 0.0 4.16 1 1
3072 1 . . . . . 3.13 0.0 3.13 1 1
3073 1 . . . . . 3.75 0.0 3.75 1 1
3074 1 . . . . . 3.62 0.0 3.62 1 1
3075 1 . . . . . 4.73 0.0 4.73 1 1
3076 1 . . . . . 3.28 0.0 3.28 1 1
3077 1 . . . . . 2.91 0.0 2.91 1 1
3078 1 . . . . . 4.21 0.0 4.21 1 1
3079 1 . . . . . 4.42 0.0 4.42 1 1
3080 1 . . . . . 3.82 0.0 3.82 1 1
3081 1 . . . . . 3.26 0.0 3.26 1 1
3082 1 . . . . . 4.77 0.0 4.77 1 1
3083 1 . . . . . 3.93 0.0 3.93 1 1
3084 1 . . . . . 4.68 0.0 4.68 1 1
3085 1 . . . . . 3.37 0.0 3.37 1 1
3086 1 . . . . . 4.0 0.0 4.0 1 1
3087 1 . . . . . 3.11 0.0 3.11 1 1
3088 1 . . . . . 4.52 0.0 4.52 1 1
3089 1 . . . . . 4.25 0.0 4.25 1 1
3090 1 . . . . . 3.65 0.0 3.65 1 1
3091 1 . . . . . 4.99 0.0 4.99 1 1
3092 1 . . . . . 4.57 0.0 4.57 1 1
3093 1 . . . . . 4.19 0.0 4.19 1 1
3094 1 . . . . . 4.56 0.0 4.56 1 1
3095 1 . . . . . 2.98 0.0 2.98 1 1
3096 1 . . . . . 3.41 0.0 3.41 1 1
3097 1 . . . . . 3.64 0.0 3.64 1 1
3098 1 . . . . . 4.43 0.0 4.43 1 1
3099 1 . . . . . 3.41 0.0 3.41 1 1
3100 1 . . . . . 4.65 0.0 4.65 1 1
3101 1 . . . . . 4.38 0.0 4.38 1 1
3102 1 . . . . . 4.24 0.0 4.24 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 5 GLN O . 5 . O 1 2
1 1 2 1 1 9 LYS N . 9 . N 1 2
2 1 1 1 1 5 GLN O . 5 . O 1 2
2 1 2 1 1 9 LYS H . 9 . H 1 2
3 1 1 1 1 6 LEU O . 6 . O 1 2
3 1 2 1 1 10 ILE N . 10 . N 1 2
4 1 1 1 1 6 LEU O . 6 . O 1 2
4 1 2 1 1 10 ILE H . 10 . H 1 2
5 1 1 1 1 7 LYS O . 7 . O 1 2
5 1 2 1 1 11 GLU N . 11 . N 1 2
6 1 1 1 1 7 LYS O . 7 . O 1 2
6 1 2 1 1 11 GLU H . 11 . H 1 2
7 1 1 1 1 8 ASN O . 8 . O 1 2
7 1 2 1 1 12 ASN N . 12 . N 1 2
8 1 1 1 1 8 ASN O . 8 . O 1 2
8 1 2 1 1 12 ASN H . 12 . H 1 2
9 1 1 1 1 9 LYS O . 9 . O 1 2
9 1 2 1 1 13 LYS N . 13 . N 1 2
10 1 1 1 1 9 LYS O . 9 . O 1 2
10 1 2 1 1 13 LYS H . 13 . H 1 2
11 1 1 1 1 10 ILE O . 10 . O 1 2
11 1 2 1 1 14 LYS N . 14 . N 1 2
12 1 1 1 1 10 ILE O . 10 . O 1 2
12 1 2 1 1 14 LYS H . 14 . H 1 2
13 1 1 1 1 11 GLU O . 11 . O 1 2
13 1 2 1 1 15 LYS N . 15 . N 1 2
14 1 1 1 1 11 GLU O . 11 . O 1 2
14 1 2 1 1 15 LYS H . 15 . H 1 2
15 1 1 1 1 12 ASN O . 12 . O 1 2
15 1 2 1 1 16 GLU N . 16 . N 1 2
16 1 1 1 1 12 ASN O . 12 . O 1 2
16 1 2 1 1 16 GLU H . 16 . H 1 2
17 1 1 1 1 13 LYS O . 13 . O 1 2
17 1 2 1 1 17 LEU N . 17 . N 1 2
18 1 1 1 1 13 LYS O . 13 . O 1 2
18 1 2 1 1 17 LEU H . 17 . H 1 2
19 1 1 1 1 14 LYS O . 14 . O 1 2
19 1 2 1 1 18 ILE N . 18 . N 1 2
20 1 1 1 1 14 LYS O . 14 . O 1 2
20 1 2 1 1 18 ILE H . 18 . H 1 2
21 1 1 1 1 15 LYS O . 15 . O 1 2
21 1 2 1 1 19 GLN N . 19 . N 1 2
22 1 1 1 1 15 LYS O . 15 . O 1 2
22 1 2 1 1 19 GLN H . 19 . H 1 2
23 1 1 1 1 16 GLU O . 16 . O 1 2
23 1 2 1 1 20 LEU N . 20 . N 1 2
24 1 1 1 1 16 GLU O . 16 . O 1 2
24 1 2 1 1 20 LEU H . 20 . H 1 2
25 1 1 1 1 17 LEU O . 17 . O 1 2
25 1 2 1 1 21 VAL N . 21 . N 1 2
26 1 1 1 1 17 LEU O . 17 . O 1 2
26 1 2 1 1 21 VAL H . 21 . H 1 2
27 1 1 1 1 18 ILE O . 18 . O 1 2
27 1 2 1 1 22 ALA N . 22 . N 1 2
28 1 1 1 1 18 ILE O . 18 . O 1 2
28 1 2 1 1 22 ALA H . 22 . H 1 2
29 1 1 1 1 19 GLN O . 19 . O 1 2
29 1 2 1 1 23 ARG N . 23 . N 1 2
30 1 1 1 1 19 GLN O . 19 . O 1 2
30 1 2 1 1 23 ARG H . 23 . H 1 2
31 1 1 1 1 28 HIS O . 28 . O 1 2
31 1 2 1 1 32 LEU N . 32 . N 1 2
32 1 1 1 1 28 HIS O . 28 . O 1 2
32 1 2 1 1 32 LEU H . 32 . H 1 2
33 1 1 1 1 29 ASP O . 29 . O 1 2
33 1 2 1 1 33 LEU N . 33 . N 1 2
34 1 1 1 1 29 ASP O . 29 . O 1 2
34 1 2 1 1 33 LEU H . 33 . H 1 2
35 1 1 1 1 30 LYS O . 30 . O 1 2
35 1 2 1 1 34 PHE N . 34 . N 1 2
36 1 1 1 1 30 LYS O . 30 . O 1 2
36 1 2 1 1 34 PHE H . 34 . H 1 2
37 1 1 1 1 31 VAL O . 31 . O 1 2
37 1 2 1 1 35 SER N . 35 . N 1 2
38 1 1 1 1 31 VAL O . 31 . O 1 2
38 1 2 1 1 35 SER H . 35 . H 1 2
39 1 1 1 1 32 LEU O . 32 . O 1 2
39 1 2 1 1 36 ARG N . 36 . N 1 2
40 1 1 1 1 32 LEU O . 32 . O 1 2
40 1 2 1 1 36 ARG H . 36 . H 1 2
41 1 1 1 1 33 LEU O . 33 . O 1 2
41 1 2 1 1 37 ASP N . 37 . N 1 2
42 1 1 1 1 33 LEU O . 33 . O 1 2
42 1 2 1 1 37 ASP H . 37 . H 1 2
43 1 1 1 1 34 PHE O . 34 . O 1 2
43 1 2 1 1 38 LEU N . 38 . N 1 2
44 1 1 1 1 34 PHE O . 34 . O 1 2
44 1 2 1 1 38 LEU H . 38 . H 1 2
45 1 1 1 1 35 SER O . 35 . O 1 2
45 1 2 1 1 39 ASP N . 39 . N 1 2
46 1 1 1 1 35 SER O . 35 . O 1 2
46 1 2 1 1 39 ASP H . 39 . H 1 2
47 1 1 1 1 36 ARG O . 36 . O 1 2
47 1 2 1 1 40 LYS N . 40 . N 1 2
48 1 1 1 1 36 ARG O . 36 . O 1 2
48 1 2 1 1 40 LYS H . 40 . H 1 2
49 1 1 1 1 37 ASP O . 37 . O 1 2
49 1 2 1 1 41 LEU N . 41 . N 1 2
50 1 1 1 1 37 ASP O . 37 . O 1 2
50 1 2 1 1 41 LEU H . 41 . H 1 2
51 1 1 1 1 38 LEU O . 38 . O 1 2
51 1 2 1 1 42 ILE N . 42 . N 1 2
52 1 1 1 1 38 LEU O . 38 . O 1 2
52 1 2 1 1 42 ILE H . 42 . H 1 2
53 1 1 1 1 39 ASP O . 39 . O 1 2
53 1 2 1 1 43 ASN N . 43 . N 1 2
54 1 1 1 1 39 ASP O . 39 . O 1 2
54 1 2 1 1 43 ASN H . 43 . H 1 2
55 1 1 1 1 40 LYS O . 40 . O 1 2
55 1 2 1 1 44 LYS N . 44 . N 1 2
56 1 1 1 1 40 LYS O . 40 . O 1 2
56 1 2 1 1 44 LYS H . 44 . H 1 2
57 1 1 2 1 5 GLN O . 105 . O 1 2
57 1 2 2 1 9 LYS N . 109 . N 1 2
58 1 1 2 1 5 GLN O . 105 . O 1 2
58 1 2 2 1 9 LYS H . 109 . H 1 2
59 1 1 2 1 6 LEU O . 106 . O 1 2
59 1 2 2 1 10 ILE N . 110 . N 1 2
60 1 1 2 1 6 LEU O . 106 . O 1 2
60 1 2 2 1 10 ILE H . 110 . H 1 2
61 1 1 2 1 7 LYS O . 107 . O 1 2
61 1 2 2 1 11 GLU N . 111 . N 1 2
62 1 1 2 1 7 LYS O . 107 . O 1 2
62 1 2 2 1 11 GLU H . 111 . H 1 2
63 1 1 2 1 8 ASN O . 108 . O 1 2
63 1 2 2 1 12 ASN N . 112 . N 1 2
64 1 1 2 1 8 ASN O . 108 . O 1 2
64 1 2 2 1 12 ASN H . 112 . H 1 2
65 1 1 2 1 9 LYS O . 109 . O 1 2
65 1 2 2 1 13 LYS N . 113 . N 1 2
66 1 1 2 1 9 LYS O . 109 . O 1 2
66 1 2 2 1 13 LYS H . 113 . H 1 2
67 1 1 2 1 10 ILE O . 110 . O 1 2
67 1 2 2 1 14 LYS N . 114 . N 1 2
68 1 1 2 1 10 ILE O . 110 . O 1 2
68 1 2 2 1 14 LYS H . 114 . H 1 2
69 1 1 2 1 11 GLU O . 111 . O 1 2
69 1 2 2 1 15 LYS N . 115 . N 1 2
70 1 1 2 1 11 GLU O . 111 . O 1 2
70 1 2 2 1 15 LYS H . 115 . H 1 2
71 1 1 2 1 12 ASN O . 112 . O 1 2
71 1 2 2 1 16 GLU N . 116 . N 1 2
72 1 1 2 1 12 ASN O . 112 . O 1 2
72 1 2 2 1 16 GLU H . 116 . H 1 2
73 1 1 2 1 13 LYS O . 113 . O 1 2
73 1 2 2 1 17 LEU N . 117 . N 1 2
74 1 1 2 1 13 LYS O . 113 . O 1 2
74 1 2 2 1 17 LEU H . 117 . H 1 2
75 1 1 2 1 14 LYS O . 114 . O 1 2
75 1 2 2 1 18 ILE N . 118 . N 1 2
76 1 1 2 1 14 LYS O . 114 . O 1 2
76 1 2 2 1 18 ILE H . 118 . H 1 2
77 1 1 2 1 15 LYS O . 115 . O 1 2
77 1 2 2 1 19 GLN N . 119 . N 1 2
78 1 1 2 1 15 LYS O . 115 . O 1 2
78 1 2 2 1 19 GLN H . 119 . H 1 2
79 1 1 2 1 16 GLU O . 116 . O 1 2
79 1 2 2 1 20 LEU N . 120 . N 1 2
80 1 1 2 1 16 GLU O . 116 . O 1 2
80 1 2 2 1 20 LEU H . 120 . H 1 2
81 1 1 2 1 17 LEU O . 117 . O 1 2
81 1 2 2 1 21 VAL N . 121 . N 1 2
82 1 1 2 1 17 LEU O . 117 . O 1 2
82 1 2 2 1 21 VAL H . 121 . H 1 2
83 1 1 2 1 18 ILE O . 118 . O 1 2
83 1 2 2 1 22 ALA N . 122 . N 1 2
84 1 1 2 1 18 ILE O . 118 . O 1 2
84 1 2 2 1 22 ALA H . 122 . H 1 2
85 1 1 2 1 19 GLN O . 119 . O 1 2
85 1 2 2 1 23 ARG N . 123 . N 1 2
86 1 1 2 1 19 GLN O . 119 . O 1 2
86 1 2 2 1 23 ARG H . 123 . H 1 2
87 1 1 2 1 28 HIS O . 128 . O 1 2
87 1 2 2 1 32 LEU N . 132 . N 1 2
88 1 1 2 1 28 HIS O . 128 . O 1 2
88 1 2 2 1 32 LEU H . 132 . H 1 2
89 1 1 2 1 29 ASP O . 129 . O 1 2
89 1 2 2 1 33 LEU N . 133 . N 1 2
90 1 1 2 1 29 ASP O . 129 . O 1 2
90 1 2 2 1 33 LEU H . 133 . H 1 2
91 1 1 2 1 30 LYS O . 130 . O 1 2
91 1 2 2 1 34 PHE N . 134 . N 1 2
92 1 1 2 1 30 LYS O . 130 . O 1 2
92 1 2 2 1 34 PHE H . 134 . H 1 2
93 1 1 2 1 31 VAL O . 131 . O 1 2
93 1 2 2 1 35 SER N . 135 . N 1 2
94 1 1 2 1 31 VAL O . 131 . O 1 2
94 1 2 2 1 35 SER H . 135 . H 1 2
95 1 1 2 1 32 LEU O . 132 . O 1 2
95 1 2 2 1 36 ARG N . 136 . N 1 2
96 1 1 2 1 32 LEU O . 132 . O 1 2
96 1 2 2 1 36 ARG H . 136 . H 1 2
97 1 1 2 1 33 LEU O . 133 . O 1 2
97 1 2 2 1 37 ASP N . 137 . N 1 2
98 1 1 2 1 33 LEU O . 133 . O 1 2
98 1 2 2 1 37 ASP H . 137 . H 1 2
99 1 1 2 1 34 PHE O . 134 . O 1 2
99 1 2 2 1 38 LEU N . 138 . N 1 2
100 1 1 2 1 34 PHE O . 134 . O 1 2
100 1 2 2 1 38 LEU H . 138 . H 1 2
101 1 1 2 1 35 SER O . 135 . O 1 2
101 1 2 2 1 39 ASP N . 139 . N 1 2
102 1 1 2 1 35 SER O . 135 . O 1 2
102 1 2 2 1 39 ASP H . 139 . H 1 2
103 1 1 2 1 36 ARG O . 136 . O 1 2
103 1 2 2 1 40 LYS N . 140 . N 1 2
104 1 1 2 1 36 ARG O . 136 . O 1 2
104 1 2 2 1 40 LYS H . 140 . H 1 2
105 1 1 2 1 37 ASP O . 137 . O 1 2
105 1 2 2 1 41 LEU N . 141 . N 1 2
106 1 1 2 1 37 ASP O . 137 . O 1 2
106 1 2 2 1 41 LEU H . 141 . H 1 2
107 1 1 2 1 38 LEU O . 138 . O 1 2
107 1 2 2 1 42 ILE N . 142 . N 1 2
108 1 1 2 1 38 LEU O . 138 . O 1 2
108 1 2 2 1 42 ILE H . 142 . H 1 2
109 1 1 2 1 39 ASP O . 139 . O 1 2
109 1 2 2 1 43 ASN N . 143 . N 1 2
110 1 1 2 1 39 ASP O . 139 . O 1 2
110 1 2 2 1 43 ASN H . 143 . H 1 2
111 1 1 2 1 40 LYS O . 140 . O 1 2
111 1 2 2 1 44 LYS N . 144 . N 1 2
112 1 1 2 1 40 LYS O . 140 . O 1 2
112 1 2 2 1 44 LYS H . 144 . H 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 2.7 3.3 1 2
2 1 . . . . . 2.0 1.7 2.3 1 2
3 1 . . . . . 3.0 2.7 3.3 1 2
4 1 . . . . . 2.0 1.7 2.3 1 2
5 1 . . . . . 3.0 2.7 3.3 1 2
6 1 . . . . . 2.0 1.7 2.3 1 2
7 1 . . . . . 3.0 2.7 3.3 1 2
8 1 . . . . . 2.0 1.7 2.3 1 2
9 1 . . . . . 3.0 2.7 3.3 1 2
10 1 . . . . . 2.0 1.7 2.3 1 2
11 1 . . . . . 3.0 2.7 3.3 1 2
12 1 . . . . . 2.0 1.7 2.3 1 2
13 1 . . . . . 3.0 2.7 3.3 1 2
14 1 . . . . . 2.0 1.7 2.3 1 2
15 1 . . . . . 3.0 2.7 3.3 1 2
16 1 . . . . . 2.0 1.7 2.3 1 2
17 1 . . . . . 3.0 2.7 3.3 1 2
18 1 . . . . . 2.0 1.7 2.3 1 2
19 1 . . . . . 3.0 2.7 3.3 1 2
20 1 . . . . . 2.0 1.7 2.3 1 2
21 1 . . . . . 3.0 2.7 3.3 1 2
22 1 . . . . . 2.0 1.7 2.3 1 2
23 1 . . . . . 3.0 2.7 3.3 1 2
24 1 . . . . . 2.0 1.7 2.3 1 2
25 1 . . . . . 3.0 2.7 3.3 1 2
26 1 . . . . . 2.0 1.7 2.3 1 2
27 1 . . . . . 3.0 2.7 3.3 1 2
28 1 . . . . . 2.0 1.7 2.3 1 2
29 1 . . . . . 3.0 2.7 3.3 1 2
30 1 . . . . . 2.0 1.7 2.3 1 2
31 1 . . . . . 3.0 2.7 3.3 1 2
32 1 . . . . . 2.0 1.7 2.3 1 2
33 1 . . . . . 3.0 2.7 3.3 1 2
34 1 . . . . . 2.0 1.7 2.3 1 2
35 1 . . . . . 3.0 2.7 3.3 1 2
36 1 . . . . . 2.0 1.7 2.3 1 2
37 1 . . . . . 3.0 2.7 3.3 1 2
38 1 . . . . . 2.0 1.7 2.3 1 2
39 1 . . . . . 3.0 2.7 3.3 1 2
40 1 . . . . . 2.0 1.7 2.3 1 2
41 1 . . . . . 3.0 2.7 3.3 1 2
42 1 . . . . . 2.0 1.7 2.3 1 2
43 1 . . . . . 3.0 2.7 3.3 1 2
44 1 . . . . . 2.0 1.7 2.3 1 2
45 1 . . . . . 3.0 2.7 3.3 1 2
46 1 . . . . . 2.0 1.7 2.3 1 2
47 1 . . . . . 3.0 2.7 3.3 1 2
48 1 . . . . . 2.0 1.7 2.3 1 2
49 1 . . . . . 3.0 2.7 3.3 1 2
50 1 . . . . . 2.0 1.7 2.3 1 2
51 1 . . . . . 3.0 2.7 3.3 1 2
52 1 . . . . . 2.0 1.7 2.3 1 2
53 1 . . . . . 3.0 2.7 3.3 1 2
54 1 . . . . . 2.0 1.7 2.3 1 2
55 1 . . . . . 3.0 2.7 3.3 1 2
56 1 . . . . . 2.0 1.7 2.3 1 2
57 1 . . . . . 3.0 2.7 3.3 1 2
58 1 . . . . . 2.0 1.7 2.3 1 2
59 1 . . . . . 3.0 2.7 3.3 1 2
60 1 . . . . . 2.0 1.7 2.3 1 2
61 1 . . . . . 3.0 2.7 3.3 1 2
62 1 . . . . . 2.0 1.7 2.3 1 2
63 1 . . . . . 3.0 2.7 3.3 1 2
64 1 . . . . . 2.0 1.7 2.3 1 2
65 1 . . . . . 3.0 2.7 3.3 1 2
66 1 . . . . . 2.0 1.7 2.3 1 2
67 1 . . . . . 3.0 2.7 3.3 1 2
68 1 . . . . . 2.0 1.7 2.3 1 2
69 1 . . . . . 3.0 2.7 3.3 1 2
70 1 . . . . . 2.0 1.7 2.3 1 2
71 1 . . . . . 3.0 2.7 3.3 1 2
72 1 . . . . . 2.0 1.7 2.3 1 2
73 1 . . . . . 3.0 2.7 3.3 1 2
74 1 . . . . . 2.0 1.7 2.3 1 2
75 1 . . . . . 3.0 2.7 3.3 1 2
76 1 . . . . . 2.0 1.7 2.3 1 2
77 1 . . . . . 3.0 2.7 3.3 1 2
78 1 . . . . . 2.0 1.7 2.3 1 2
79 1 . . . . . 3.0 2.7 3.3 1 2
80 1 . . . . . 2.0 1.7 2.3 1 2
81 1 . . . . . 3.0 2.7 3.3 1 2
82 1 . . . . . 2.0 1.7 2.3 1 2
83 1 . . . . . 3.0 2.7 3.3 1 2
84 1 . . . . . 2.0 1.7 2.3 1 2
85 1 . . . . . 3.0 2.7 3.3 1 2
86 1 . . . . . 2.0 1.7 2.3 1 2
87 1 . . . . . 3.0 2.7 3.3 1 2
88 1 . . . . . 2.0 1.7 2.3 1 2
89 1 . . . . . 3.0 2.7 3.3 1 2
90 1 . . . . . 2.0 1.7 2.3 1 2
91 1 . . . . . 3.0 2.7 3.3 1 2
92 1 . . . . . 2.0 1.7 2.3 1 2
93 1 . . . . . 3.0 2.7 3.3 1 2
94 1 . . . . . 2.0 1.7 2.3 1 2
95 1 . . . . . 3.0 2.7 3.3 1 2
96 1 . . . . . 2.0 1.7 2.3 1 2
97 1 . . . . . 3.0 2.7 3.3 1 2
98 1 . . . . . 2.0 1.7 2.3 1 2
99 1 . . . . . 3.0 2.7 3.3 1 2
100 1 . . . . . 2.0 1.7 2.3 1 2
101 1 . . . . . 3.0 2.7 3.3 1 2
102 1 . . . . . 2.0 1.7 2.3 1 2
103 1 . . . . . 3.0 2.7 3.3 1 2
104 1 . . . . . 2.0 1.7 2.3 1 2
105 1 . . . . . 3.0 2.7 3.3 1 2
106 1 . . . . . 2.0 1.7 2.3 1 2
107 1 . . . . . 3.0 2.7 3.3 1 2
108 1 . . . . . 2.0 1.7 2.3 1 2
109 1 . . . . . 3.0 2.7 3.3 1 2
110 1 . . . . . 2.0 1.7 2.3 1 2
111 1 . . . . . 3.0 2.7 3.3 1 2
112 1 . . . . . 2.0 1.7 2.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 GLU C 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C -87.25 -49.49 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 4 GLY C 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C -87.68 -44.999996 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
3 . 1 1 5 GLN C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -77.85 -48.569996 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
4 . 1 1 6 LEU C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -77.62 -51.22 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
5 . 1 1 7 LYS C 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C -66.1 -59.62 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 8 ASN C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -76.74 -53.7 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
7 . 1 1 9 LYS C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -72.09 -57.369995 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
8 . 1 1 10 ILE C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -75.11 -49.27 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
9 . 1 1 11 GLU C 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C -78.81 -48.85 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
10 . 1 1 12 ASN C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -78.23 -56.99 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
11 . 1 1 13 LYS C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -70.84 -51.4 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
12 . 1 1 14 LYS C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -74.18 -54.42 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
13 . 1 1 15 LYS C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -72.89 -55.329998 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
14 . 1 1 16 GLU C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -75.48 -54.8 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
15 . 1 1 17 LEU C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -74.68 -51.4 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
16 . 1 1 18 ILE C 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C -69.04 -50.64 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
17 . 1 1 19 GLN C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -73.81 -58.33 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
18 . 1 1 20 LEU C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -74.87 -58.070004 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
19 . 1 1 21 VAL C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -67.45 -50.89 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
20 . 1 1 22 ALA C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -85.67 -42.229996 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
21 . 1 1 27 ASP C 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C -66.83 -50.429996 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
22 . 1 1 28 HIS C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -79.8 -50.2 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
23 . 1 1 29 ASP C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -75.65 -56.97 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
24 . 1 1 30 LYS C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -73.82 -53.78 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
25 . 1 1 31 VAL C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -69.43 -52.19 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
26 . 1 1 32 LEU C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -69.38 -59.379997 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
27 . 1 1 33 LEU C 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C -75.66 -46.02 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
28 . 1 1 34 PHE C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -71.54 -53.1 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
29 . 1 1 35 SER C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -73.98 -54.02 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
30 . 1 1 36 ARG C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -81.04 -56.8 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
31 . 1 1 37 ASP C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -75.49999 -51.1 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
32 . 1 1 38 LEU C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -80.92999 -49.93 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
33 . 1 1 39 ASP C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -79.25 -53.769997 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
34 . 1 1 40 LYS C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -77.57 -52.81 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
35 . 1 1 41 LEU C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -77.45 -53.41 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
36 . 1 1 42 ILE C 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C -69.4 -50.8 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
37 . 1 1 43 ASN C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -74.92999 -57.97 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
38 . 1 1 44 LYS C 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C -85.13999 -52.779995 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
39 . 1 1 45 PHE C 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C -105.89 -56.689995 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
40 . 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C 1 1 4 GLY N -76.71 17.53 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
41 . 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C 1 1 6 LEU N -65.28 -7.08 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
42 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 LYS N -51.6 -25.24 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
43 . 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 ASN N -53.95 -23.31 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
44 . 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C 1 1 9 LYS N -52.58 -35.7 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
45 . 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 ILE N -54.96 -23.999998 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
46 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 GLU N -55.71 -34.27 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
47 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 ASN N -52.19 -25.95 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
48 . 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C 1 1 13 LYS N -53.19 -27.149998 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
49 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 LYS N -53.809998 -26.61 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
50 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 LYS N -53.34 -29.22 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
51 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 GLU N -48.76 -30.52 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
52 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 LEU N -55.83 -30.51 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
53 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 ILE N -53.579994 -28.58 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
54 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 GLN N -53.84 -38.16 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
55 . 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C 1 1 20 LEU N -50.59 -33.51 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
56 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 VAL N -54.67 -33.23 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
57 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 ALA N -48.529995 -32.45 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
58 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 ARG N -51.88 -30.72 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
59 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 HIS N -56.09 -19.93 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
60 . 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C 1 1 29 ASP N -61.889996 -21.29 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
61 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 LYS N -53.88 -27.76 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
62 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 VAL N -53.46 -30.259998 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
63 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 LEU N -50.48 -37.4 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
64 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 LEU N -53.33 -30.729998 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
65 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 PHE N -61.9 -18.94 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
66 . 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C 1 1 35 SER N -56.87 -33.27 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
67 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 ARG N -56.5 -25.94 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
68 . 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C 1 1 37 ASP N -57.02 -21.62 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
69 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 LEU N -66.41 -12.25 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
70 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 ASP N -50.72 -34.08 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
71 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 LYS N -50.64 -30.599998 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
72 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 LEU N -62.62 -16.22 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
73 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 ILE N -52.36 -29.64 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
74 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 ASN N -56.7 -30.34 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
75 . 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C 1 1 44 LYS N -52.95 -29.51 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
76 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 PHE N -49.42 -24.42 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
77 . 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C 1 1 46 MET N -45.229996 -10.91 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
78 . 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C 1 1 47 ASN N -70.35 20.89 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 18.639 -16.243 -0.871 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 19.629 -16.549 -1.989 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 19.260 -15.844 -3.315 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 17.452 -13.839 -5.084 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 17.993 -16.350 -3.991 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 20.021 -18.427 -1.239 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 18.955 -18.469 -2.558 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 20.612 -18.180 -2.777 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 20.588 -16.184 -1.649 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 19.131 -14.792 -3.111 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 20.083 -15.959 -4.006 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 18.336 -13.491 -4.571 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 17.283 -13.234 -5.962 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 16.596 -13.762 -4.430 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 18.103 -17.410 -4.170 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 17.154 -16.179 -3.334 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 19.792 -17.998 -2.165 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 18.604 -15.130 -0.367 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 17.665 -15.551 -5.582 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLU C C 15.829 -16.230 0.645 1.00 . A A . 2 GLU C 1 1
1 21 1 1 2 GLU CA C 16.962 -17.266 0.669 1.00 . A A . 2 GLU CA 1 1
1 22 1 1 2 GLU CB C 17.778 -17.203 1.987 1.00 . A A . 2 GLU CB 1 1
1 23 1 1 2 GLU CD C 19.825 -18.637 1.283 1.00 . A A . 2 GLU CD 1 1
1 24 1 1 2 GLU CG C 18.678 -18.435 2.274 1.00 . A A . 2 GLU CG 1 1
1 25 1 1 2 GLU H H 17.794 -18.071 -1.051 1.00 . A A . 2 GLU H 1 1
1 26 1 1 2 GLU HA H 16.479 -18.231 0.641 1.00 . A A . 2 GLU HA 1 1
1 27 1 1 2 GLU HB2 H 18.417 -16.334 1.946 1.00 . A A . 2 GLU HB2 1 1
1 28 1 1 2 GLU HB3 H 17.090 -17.087 2.812 1.00 . A A . 2 GLU HB3 1 1
1 29 1 1 2 GLU HG2 H 19.106 -18.326 3.259 1.00 . A A . 2 GLU HG2 1 1
1 30 1 1 2 GLU HG3 H 18.055 -19.317 2.266 1.00 . A A . 2 GLU HG3 1 1
1 31 1 1 2 GLU N N 17.834 -17.256 -0.510 1.00 . A A . 2 GLU N 1 1
1 32 1 1 2 GLU O O 16.054 -15.011 0.621 1.00 . A A . 2 GLU O 1 1
1 33 1 1 2 GLU OE1 O 19.626 -19.300 0.222 1.00 . A A . 2 GLU OE1 1 1
1 34 1 1 2 GLU OE2 O 20.930 -18.143 1.522 1.00 . A A . 2 GLU OE2 1 1
1 35 1 1 3 MET C C 13.304 -15.045 1.968 1.00 . A A . 3 MET C 1 1
1 36 1 1 3 MET CA C 13.418 -15.861 0.694 1.00 . A A . 3 MET CA 1 1
1 37 1 1 3 MET CB C 12.124 -16.652 0.462 1.00 . A A . 3 MET CB 1 1
1 38 1 1 3 MET CE C 10.441 -19.341 0.154 1.00 . A A . 3 MET CE 1 1
1 39 1 1 3 MET CG C 12.030 -17.324 -0.899 1.00 . A A . 3 MET CG 1 1
1 40 1 1 3 MET H H 14.493 -17.692 0.830 1.00 . A A . 3 MET H 1 1
1 41 1 1 3 MET HA H 13.555 -15.172 -0.126 1.00 . A A . 3 MET HA 1 1
1 42 1 1 3 MET HB2 H 12.049 -17.414 1.222 1.00 . A A . 3 MET HB2 1 1
1 43 1 1 3 MET HB3 H 11.287 -15.978 0.564 1.00 . A A . 3 MET HB3 1 1
1 44 1 1 3 MET HE1 H 11.323 -19.960 0.088 1.00 . A A . 3 MET HE1 1 1
1 45 1 1 3 MET HE2 H 10.435 -18.821 1.101 1.00 . A A . 3 MET HE2 1 1
1 46 1 1 3 MET HE3 H 9.557 -19.956 0.083 1.00 . A A . 3 MET HE3 1 1
1 47 1 1 3 MET HG2 H 12.171 -16.578 -1.668 1.00 . A A . 3 MET HG2 1 1
1 48 1 1 3 MET HG3 H 12.816 -18.061 -0.970 1.00 . A A . 3 MET HG3 1 1
1 49 1 1 3 MET N N 14.602 -16.722 0.722 1.00 . A A . 3 MET N 1 1
1 50 1 1 3 MET O O 12.669 -13.994 1.982 1.00 . A A . 3 MET O 1 1
1 51 1 1 3 MET SD S 10.441 -18.143 -1.175 1.00 . A A . 3 MET SD 1 1
1 52 1 1 4 GLY C C 14.728 -13.503 4.142 1.00 . A A . 4 GLY C 1 1
1 53 1 1 4 GLY CA C 13.958 -14.800 4.284 1.00 . A A . 4 GLY CA 1 1
1 54 1 1 4 GLY H H 14.365 -16.404 2.954 1.00 . A A . 4 GLY H 1 1
1 55 1 1 4 GLY HA2 H 14.433 -15.406 5.041 1.00 . A A . 4 GLY HA2 1 1
1 56 1 1 4 GLY HA3 H 12.945 -14.582 4.588 1.00 . A A . 4 GLY HA3 1 1
1 57 1 1 4 GLY N N 13.931 -15.526 3.030 1.00 . A A . 4 GLY N 1 1
1 58 1 1 4 GLY O O 14.345 -12.465 4.705 1.00 . A A . 4 GLY O 1 1
1 59 1 1 5 GLN C C 15.848 -11.444 2.179 1.00 . A A . 5 GLN C 1 1
1 60 1 1 5 GLN CA C 16.610 -12.387 3.082 1.00 . A A . 5 GLN CA 1 1
1 61 1 1 5 GLN CB C 17.918 -12.799 2.421 1.00 . A A . 5 GLN CB 1 1
1 62 1 1 5 GLN CD C 20.034 -14.181 2.567 1.00 . A A . 5 GLN CD 1 1
1 63 1 1 5 GLN CG C 18.764 -13.736 3.265 1.00 . A A . 5 GLN CG 1 1
1 64 1 1 5 GLN H H 16.006 -14.406 2.923 1.00 . A A . 5 GLN H 1 1
1 65 1 1 5 GLN HA H 16.818 -11.895 4.021 1.00 . A A . 5 GLN HA 1 1
1 66 1 1 5 GLN HB2 H 17.695 -13.293 1.487 1.00 . A A . 5 GLN HB2 1 1
1 67 1 1 5 GLN HB3 H 18.495 -11.909 2.219 1.00 . A A . 5 GLN HB3 1 1
1 68 1 1 5 GLN HE21 H 20.143 -12.483 1.577 1.00 . A A . 5 GLN HE21 1 1
1 69 1 1 5 GLN HE22 H 21.386 -13.638 1.266 1.00 . A A . 5 GLN HE22 1 1
1 70 1 1 5 GLN HG2 H 19.037 -13.230 4.179 1.00 . A A . 5 GLN HG2 1 1
1 71 1 1 5 GLN HG3 H 18.178 -14.611 3.506 1.00 . A A . 5 GLN HG3 1 1
1 72 1 1 5 GLN N N 15.785 -13.552 3.349 1.00 . A A . 5 GLN N 1 1
1 73 1 1 5 GLN NE2 N 20.570 -13.351 1.724 1.00 . A A . 5 GLN NE2 1 1
1 74 1 1 5 GLN O O 15.874 -10.224 2.364 1.00 . A A . 5 GLN O 1 1
1 75 1 1 5 GLN OE1 O 20.534 -15.272 2.806 1.00 . A A . 5 GLN OE1 1 1
1 76 1 1 6 LEU C C 13.227 -10.534 1.098 1.00 . A A . 6 LEU C 1 1
1 77 1 1 6 LEU CA C 14.294 -11.296 0.297 1.00 . A A . 6 LEU CA 1 1
1 78 1 1 6 LEU CB C 13.680 -12.302 -0.732 1.00 . A A . 6 LEU CB 1 1
1 79 1 1 6 LEU CD1 C 11.401 -11.407 -1.423 1.00 . A A . 6 LEU CD1 1 1
1 80 1 1 6 LEU CD2 C 13.450 -10.582 -2.579 1.00 . A A . 6 LEU CD2 1 1
1 81 1 1 6 LEU CG C 12.795 -11.769 -1.888 1.00 . A A . 6 LEU CG 1 1
1 82 1 1 6 LEU H H 15.217 -13.004 1.128 1.00 . A A . 6 LEU H 1 1
1 83 1 1 6 LEU HA H 14.915 -10.581 -0.222 1.00 . A A . 6 LEU HA 1 1
1 84 1 1 6 LEU HB2 H 14.489 -12.855 -1.182 1.00 . A A . 6 LEU HB2 1 1
1 85 1 1 6 LEU HB3 H 13.089 -13.004 -0.161 1.00 . A A . 6 LEU HB3 1 1
1 86 1 1 6 LEU HD11 H 11.463 -10.730 -0.585 1.00 . A A . 6 LEU HD11 1 1
1 87 1 1 6 LEU HD12 H 10.890 -10.906 -2.230 1.00 . A A . 6 LEU HD12 1 1
1 88 1 1 6 LEU HD13 H 10.841 -12.288 -1.143 1.00 . A A . 6 LEU HD13 1 1
1 89 1 1 6 LEU HD21 H 13.609 -9.789 -1.863 1.00 . A A . 6 LEU HD21 1 1
1 90 1 1 6 LEU HD22 H 14.398 -10.890 -2.997 1.00 . A A . 6 LEU HD22 1 1
1 91 1 1 6 LEU HD23 H 12.806 -10.228 -3.370 1.00 . A A . 6 LEU HD23 1 1
1 92 1 1 6 LEU HG H 12.686 -12.555 -2.621 1.00 . A A . 6 LEU HG 1 1
1 93 1 1 6 LEU N N 15.143 -12.031 1.222 1.00 . A A . 6 LEU N 1 1
1 94 1 1 6 LEU O O 13.032 -9.332 0.908 1.00 . A A . 6 LEU O 1 1
1 95 1 1 7 LYS C C 12.173 -9.560 3.753 1.00 . A A . 7 LYS C 1 1
1 96 1 1 7 LYS CA C 11.579 -10.658 2.904 1.00 . A A . 7 LYS CA 1 1
1 97 1 1 7 LYS CB C 10.951 -11.734 3.794 1.00 . A A . 7 LYS CB 1 1
1 98 1 1 7 LYS CD C 8.548 -10.910 3.896 1.00 . A A . 7 LYS CD 1 1
1 99 1 1 7 LYS CE C 8.391 -10.846 5.417 1.00 . A A . 7 LYS CE 1 1
1 100 1 1 7 LYS CG C 9.498 -12.039 3.458 1.00 . A A . 7 LYS CG 1 1
1 101 1 1 7 LYS H H 12.768 -12.204 2.086 1.00 . A A . 7 LYS H 1 1
1 102 1 1 7 LYS HA H 10.806 -10.233 2.282 1.00 . A A . 7 LYS HA 1 1
1 103 1 1 7 LYS HB2 H 11.522 -12.645 3.686 1.00 . A A . 7 LYS HB2 1 1
1 104 1 1 7 LYS HB3 H 11.007 -11.411 4.823 1.00 . A A . 7 LYS HB3 1 1
1 105 1 1 7 LYS HD2 H 8.973 -9.971 3.572 1.00 . A A . 7 LYS HD2 1 1
1 106 1 1 7 LYS HD3 H 7.579 -11.053 3.444 1.00 . A A . 7 LYS HD3 1 1
1 107 1 1 7 LYS HE2 H 8.072 -11.811 5.779 1.00 . A A . 7 LYS HE2 1 1
1 108 1 1 7 LYS HE3 H 9.347 -10.600 5.856 1.00 . A A . 7 LYS HE3 1 1
1 109 1 1 7 LYS HG2 H 9.416 -12.162 2.388 1.00 . A A . 7 LYS HG2 1 1
1 110 1 1 7 LYS HG3 H 9.208 -12.960 3.942 1.00 . A A . 7 LYS HG3 1 1
1 111 1 1 7 LYS HZ1 H 6.478 -9.962 5.367 1.00 . A A . 7 LYS HZ1 1 1
1 112 1 1 7 LYS HZ2 H 7.229 -9.908 6.857 1.00 . A A . 7 LYS HZ2 1 1
1 113 1 1 7 LYS HZ3 H 7.714 -8.847 5.658 1.00 . A A . 7 LYS HZ3 1 1
1 114 1 1 7 LYS N N 12.579 -11.240 2.019 1.00 . A A . 7 LYS N 1 1
1 115 1 1 7 LYS NZ N 7.398 -9.830 5.833 1.00 . A A . 7 LYS NZ 1 1
1 116 1 1 7 LYS O O 11.524 -8.566 4.016 1.00 . A A . 7 LYS O 1 1
1 117 1 1 8 ASN C C 14.286 -7.452 4.175 1.00 . A A . 8 ASN C 1 1
1 118 1 1 8 ASN CA C 14.117 -8.746 4.966 1.00 . A A . 8 ASN CA 1 1
1 119 1 1 8 ASN CB C 15.494 -9.262 5.402 1.00 . A A . 8 ASN CB 1 1
1 120 1 1 8 ASN CG C 16.199 -8.331 6.380 1.00 . A A . 8 ASN CG 1 1
1 121 1 1 8 ASN H H 13.884 -10.559 3.884 1.00 . A A . 8 ASN H 1 1
1 122 1 1 8 ASN HA H 13.506 -8.562 5.837 1.00 . A A . 8 ASN HA 1 1
1 123 1 1 8 ASN HB2 H 15.375 -10.227 5.873 1.00 . A A . 8 ASN HB2 1 1
1 124 1 1 8 ASN HB3 H 16.114 -9.376 4.525 1.00 . A A . 8 ASN HB3 1 1
1 125 1 1 8 ASN HD21 H 17.987 -8.757 5.602 1.00 . A A . 8 ASN HD21 1 1
1 126 1 1 8 ASN HD22 H 17.960 -7.660 6.920 1.00 . A A . 8 ASN HD22 1 1
1 127 1 1 8 ASN N N 13.419 -9.736 4.149 1.00 . A A . 8 ASN N 1 1
1 128 1 1 8 ASN ND2 N 17.500 -8.243 6.284 1.00 . A A . 8 ASN ND2 1 1
1 129 1 1 8 ASN O O 14.096 -6.351 4.703 1.00 . A A . 8 ASN O 1 1
1 130 1 1 8 ASN OD1 O 15.559 -7.675 7.209 1.00 . A A . 8 ASN OD1 1 1
1 131 1 1 9 LYS C C 13.442 -5.774 1.786 1.00 . A A . 9 LYS C 1 1
1 132 1 1 9 LYS CA C 14.785 -6.443 2.023 1.00 . A A . 9 LYS CA 1 1
1 133 1 1 9 LYS CB C 15.451 -6.835 0.697 1.00 . A A . 9 LYS CB 1 1
1 134 1 1 9 LYS CD C 17.786 -6.421 1.558 1.00 . A A . 9 LYS CD 1 1
1 135 1 1 9 LYS CE C 19.195 -6.975 1.716 1.00 . A A . 9 LYS CE 1 1
1 136 1 1 9 LYS CG C 16.858 -7.406 0.854 1.00 . A A . 9 LYS CG 1 1
1 137 1 1 9 LYS H H 14.779 -8.492 2.540 1.00 . A A . 9 LYS H 1 1
1 138 1 1 9 LYS HA H 15.414 -5.734 2.541 1.00 . A A . 9 LYS HA 1 1
1 139 1 1 9 LYS HB2 H 14.838 -7.577 0.208 1.00 . A A . 9 LYS HB2 1 1
1 140 1 1 9 LYS HB3 H 15.510 -5.960 0.066 1.00 . A A . 9 LYS HB3 1 1
1 141 1 1 9 LYS HD2 H 17.836 -5.510 0.981 1.00 . A A . 9 LYS HD2 1 1
1 142 1 1 9 LYS HD3 H 17.390 -6.205 2.539 1.00 . A A . 9 LYS HD3 1 1
1 143 1 1 9 LYS HE2 H 19.792 -6.264 2.269 1.00 . A A . 9 LYS HE2 1 1
1 144 1 1 9 LYS HE3 H 19.135 -7.898 2.273 1.00 . A A . 9 LYS HE3 1 1
1 145 1 1 9 LYS HG2 H 16.806 -8.315 1.435 1.00 . A A . 9 LYS HG2 1 1
1 146 1 1 9 LYS HG3 H 17.255 -7.626 -0.126 1.00 . A A . 9 LYS HG3 1 1
1 147 1 1 9 LYS HZ1 H 19.856 -6.392 -0.181 1.00 . A A . 9 LYS HZ1 1 1
1 148 1 1 9 LYS HZ2 H 20.833 -7.527 0.567 1.00 . A A . 9 LYS HZ2 1 1
1 149 1 1 9 LYS HZ3 H 19.362 -8.007 -0.090 1.00 . A A . 9 LYS HZ3 1 1
1 150 1 1 9 LYS N N 14.627 -7.591 2.901 1.00 . A A . 9 LYS N 1 1
1 151 1 1 9 LYS NZ N 19.845 -7.241 0.419 1.00 . A A . 9 LYS NZ 1 1
1 152 1 1 9 LYS O O 13.358 -4.547 1.730 1.00 . A A . 9 LYS O 1 1
1 153 1 1 10 ILE C C 10.683 -5.260 2.773 1.00 . A A . 10 ILE C 1 1
1 154 1 1 10 ILE CA C 11.036 -6.085 1.549 1.00 . A A . 10 ILE CA 1 1
1 155 1 1 10 ILE CB C 10.003 -7.235 1.348 1.00 . A A . 10 ILE CB 1 1
1 156 1 1 10 ILE CD1 C 9.239 -8.982 -0.343 1.00 . A A . 10 ILE CD1 1 1
1 157 1 1 10 ILE CG1 C 10.210 -7.877 -0.023 1.00 . A A . 10 ILE CG1 1 1
1 158 1 1 10 ILE CG2 C 8.556 -6.748 1.518 1.00 . A A . 10 ILE CG2 1 1
1 159 1 1 10 ILE H H 12.554 -7.557 1.641 1.00 . A A . 10 ILE H 1 1
1 160 1 1 10 ILE HA H 11.006 -5.431 0.689 1.00 . A A . 10 ILE HA 1 1
1 161 1 1 10 ILE HB H 10.190 -7.981 2.106 1.00 . A A . 10 ILE HB 1 1
1 162 1 1 10 ILE HD11 H 9.331 -9.762 0.399 1.00 . A A . 10 ILE HD11 1 1
1 163 1 1 10 ILE HD12 H 8.230 -8.597 -0.337 1.00 . A A . 10 ILE HD12 1 1
1 164 1 1 10 ILE HD13 H 9.466 -9.387 -1.319 1.00 . A A . 10 ILE HD13 1 1
1 165 1 1 10 ILE HG12 H 10.098 -7.121 -0.785 1.00 . A A . 10 ILE HG12 1 1
1 166 1 1 10 ILE HG13 H 11.209 -8.284 -0.074 1.00 . A A . 10 ILE HG13 1 1
1 167 1 1 10 ILE HG21 H 8.433 -6.321 2.502 1.00 . A A . 10 ILE HG21 1 1
1 168 1 1 10 ILE HG22 H 8.340 -6.003 0.768 1.00 . A A . 10 ILE HG22 1 1
1 169 1 1 10 ILE HG23 H 7.880 -7.582 1.400 1.00 . A A . 10 ILE HG23 1 1
1 170 1 1 10 ILE N N 12.396 -6.587 1.668 1.00 . A A . 10 ILE N 1 1
1 171 1 1 10 ILE O O 10.223 -4.131 2.639 1.00 . A A . 10 ILE O 1 1
1 172 1 1 11 GLU C C 11.387 -3.776 5.231 1.00 . A A . 11 GLU C 1 1
1 173 1 1 11 GLU CA C 10.701 -5.124 5.218 1.00 . A A . 11 GLU CA 1 1
1 174 1 1 11 GLU CB C 11.165 -5.951 6.425 1.00 . A A . 11 GLU CB 1 1
1 175 1 1 11 GLU CD C 8.940 -7.044 6.687 1.00 . A A . 11 GLU CD 1 1
1 176 1 1 11 GLU CG C 10.420 -7.254 6.602 1.00 . A A . 11 GLU CG 1 1
1 177 1 1 11 GLU H H 11.302 -6.733 3.974 1.00 . A A . 11 GLU H 1 1
1 178 1 1 11 GLU HA H 9.635 -4.973 5.290 1.00 . A A . 11 GLU HA 1 1
1 179 1 1 11 GLU HB2 H 12.215 -6.175 6.311 1.00 . A A . 11 GLU HB2 1 1
1 180 1 1 11 GLU HB3 H 11.032 -5.361 7.319 1.00 . A A . 11 GLU HB3 1 1
1 181 1 1 11 GLU HG2 H 10.628 -7.893 5.756 1.00 . A A . 11 GLU HG2 1 1
1 182 1 1 11 GLU HG3 H 10.756 -7.736 7.508 1.00 . A A . 11 GLU HG3 1 1
1 183 1 1 11 GLU N N 10.948 -5.816 3.958 1.00 . A A . 11 GLU N 1 1
1 184 1 1 11 GLU O O 10.748 -2.760 5.456 1.00 . A A . 11 GLU O 1 1
1 185 1 1 11 GLU OE1 O 8.443 -6.621 7.746 1.00 . A A . 11 GLU OE1 1 1
1 186 1 1 11 GLU OE2 O 8.227 -7.302 5.702 1.00 . A A . 11 GLU OE2 1 1
1 187 1 1 12 ASN C C 12.948 -1.560 3.926 1.00 . A A . 12 ASN C 1 1
1 188 1 1 12 ASN CA C 13.488 -2.605 4.889 1.00 . A A . 12 ASN CA 1 1
1 189 1 1 12 ASN CB C 14.914 -2.989 4.503 1.00 . A A . 12 ASN CB 1 1
1 190 1 1 12 ASN CG C 15.794 -3.374 5.681 1.00 . A A . 12 ASN CG 1 1
1 191 1 1 12 ASN H H 13.120 -4.629 4.715 1.00 . A A . 12 ASN H 1 1
1 192 1 1 12 ASN HA H 13.520 -2.184 5.883 1.00 . A A . 12 ASN HA 1 1
1 193 1 1 12 ASN HB2 H 14.862 -3.838 3.836 1.00 . A A . 12 ASN HB2 1 1
1 194 1 1 12 ASN HB3 H 15.355 -2.165 3.974 1.00 . A A . 12 ASN HB3 1 1
1 195 1 1 12 ASN HD21 H 15.199 -5.266 5.589 1.00 . A A . 12 ASN HD21 1 1
1 196 1 1 12 ASN HD22 H 16.328 -4.878 6.832 1.00 . A A . 12 ASN HD22 1 1
1 197 1 1 12 ASN N N 12.669 -3.786 4.932 1.00 . A A . 12 ASN N 1 1
1 198 1 1 12 ASN ND2 N 15.773 -4.624 6.067 1.00 . A A . 12 ASN ND2 1 1
1 199 1 1 12 ASN O O 12.780 -0.407 4.299 1.00 . A A . 12 ASN O 1 1
1 200 1 1 12 ASN OD1 O 16.499 -2.537 6.240 1.00 . A A . 12 ASN OD1 1 1
1 201 1 1 13 LYS C C 10.811 -0.466 2.016 1.00 . A A . 13 LYS C 1 1
1 202 1 1 13 LYS CA C 12.182 -1.050 1.680 1.00 . A A . 13 LYS CA 1 1
1 203 1 1 13 LYS CB C 12.159 -1.754 0.325 1.00 . A A . 13 LYS CB 1 1
1 204 1 1 13 LYS CD C 13.747 -0.096 -0.747 1.00 . A A . 13 LYS CD 1 1
1 205 1 1 13 LYS CE C 14.908 -1.064 -0.514 1.00 . A A . 13 LYS CE 1 1
1 206 1 1 13 LYS CG C 12.399 -0.830 -0.867 1.00 . A A . 13 LYS CG 1 1
1 207 1 1 13 LYS H H 12.683 -2.937 2.507 1.00 . A A . 13 LYS H 1 1
1 208 1 1 13 LYS HA H 12.900 -0.246 1.648 1.00 . A A . 13 LYS HA 1 1
1 209 1 1 13 LYS HB2 H 12.902 -2.537 0.315 1.00 . A A . 13 LYS HB2 1 1
1 210 1 1 13 LYS HB3 H 11.187 -2.207 0.204 1.00 . A A . 13 LYS HB3 1 1
1 211 1 1 13 LYS HD2 H 13.927 0.436 -1.670 1.00 . A A . 13 LYS HD2 1 1
1 212 1 1 13 LYS HD3 H 13.709 0.617 0.063 1.00 . A A . 13 LYS HD3 1 1
1 213 1 1 13 LYS HE2 H 14.682 -1.612 0.390 1.00 . A A . 13 LYS HE2 1 1
1 214 1 1 13 LYS HE3 H 14.993 -1.742 -1.349 1.00 . A A . 13 LYS HE3 1 1
1 215 1 1 13 LYS HG2 H 12.396 -1.417 -1.774 1.00 . A A . 13 LYS HG2 1 1
1 216 1 1 13 LYS HG3 H 11.606 -0.099 -0.912 1.00 . A A . 13 LYS HG3 1 1
1 217 1 1 13 LYS HZ1 H 16.090 0.235 0.561 1.00 . A A . 13 LYS HZ1 1 1
1 218 1 1 13 LYS HZ2 H 16.934 -1.057 -0.106 1.00 . A A . 13 LYS HZ2 1 1
1 219 1 1 13 LYS HZ3 H 16.468 0.214 -1.106 1.00 . A A . 13 LYS HZ3 1 1
1 220 1 1 13 LYS N N 12.619 -1.978 2.716 1.00 . A A . 13 LYS N 1 1
1 221 1 1 13 LYS NZ N 16.182 -0.364 -0.292 1.00 . A A . 13 LYS NZ 1 1
1 222 1 1 13 LYS O O 10.571 0.730 1.839 1.00 . A A . 13 LYS O 1 1
1 223 1 1 14 LYS C C 8.766 0.060 4.117 1.00 . A A . 14 LYS C 1 1
1 224 1 1 14 LYS CA C 8.631 -0.965 2.985 1.00 . A A . 14 LYS CA 1 1
1 225 1 1 14 LYS CB C 7.924 -2.257 3.455 1.00 . A A . 14 LYS CB 1 1
1 226 1 1 14 LYS CD C 6.086 -3.389 4.796 1.00 . A A . 14 LYS CD 1 1
1 227 1 1 14 LYS CE C 6.955 -3.889 5.945 1.00 . A A . 14 LYS CE 1 1
1 228 1 1 14 LYS CG C 6.602 -2.068 4.194 1.00 . A A . 14 LYS CG 1 1
1 229 1 1 14 LYS H H 10.172 -2.273 2.545 1.00 . A A . 14 LYS H 1 1
1 230 1 1 14 LYS HA H 8.071 -0.533 2.169 1.00 . A A . 14 LYS HA 1 1
1 231 1 1 14 LYS HB2 H 7.718 -2.819 2.545 1.00 . A A . 14 LYS HB2 1 1
1 232 1 1 14 LYS HB3 H 8.609 -2.818 4.073 1.00 . A A . 14 LYS HB3 1 1
1 233 1 1 14 LYS HD2 H 5.079 -3.247 5.160 1.00 . A A . 14 LYS HD2 1 1
1 234 1 1 14 LYS HD3 H 6.088 -4.134 4.014 1.00 . A A . 14 LYS HD3 1 1
1 235 1 1 14 LYS HE2 H 7.968 -3.987 5.588 1.00 . A A . 14 LYS HE2 1 1
1 236 1 1 14 LYS HE3 H 6.936 -3.154 6.735 1.00 . A A . 14 LYS HE3 1 1
1 237 1 1 14 LYS HG2 H 6.743 -1.348 4.986 1.00 . A A . 14 LYS HG2 1 1
1 238 1 1 14 LYS HG3 H 5.871 -1.698 3.490 1.00 . A A . 14 LYS HG3 1 1
1 239 1 1 14 LYS HZ1 H 5.521 -5.273 6.822 1.00 . A A . 14 LYS HZ1 1 1
1 240 1 1 14 LYS HZ2 H 6.630 -5.965 5.760 1.00 . A A . 14 LYS HZ2 1 1
1 241 1 1 14 LYS HZ3 H 7.132 -5.538 7.237 1.00 . A A . 14 LYS HZ3 1 1
1 242 1 1 14 LYS N N 9.939 -1.323 2.507 1.00 . A A . 14 LYS N 1 1
1 243 1 1 14 LYS NZ N 6.502 -5.214 6.470 1.00 . A A . 14 LYS NZ 1 1
1 244 1 1 14 LYS O O 8.101 1.076 4.112 1.00 . A A . 14 LYS O 1 1
1 245 1 1 15 LYS C C 10.514 2.037 5.690 1.00 . A A . 15 LYS C 1 1
1 246 1 1 15 LYS CA C 9.946 0.701 6.169 1.00 . A A . 15 LYS CA 1 1
1 247 1 1 15 LYS CB C 10.858 0.025 7.192 1.00 . A A . 15 LYS CB 1 1
1 248 1 1 15 LYS CD C 11.162 -2.028 8.608 1.00 . A A . 15 LYS CD 1 1
1 249 1 1 15 LYS CE C 10.515 -3.044 9.535 1.00 . A A . 15 LYS CE 1 1
1 250 1 1 15 LYS CG C 10.157 -1.066 7.999 1.00 . A A . 15 LYS CG 1 1
1 251 1 1 15 LYS H H 10.178 -1.046 4.990 1.00 . A A . 15 LYS H 1 1
1 252 1 1 15 LYS HA H 8.999 0.915 6.639 1.00 . A A . 15 LYS HA 1 1
1 253 1 1 15 LYS HB2 H 11.693 -0.420 6.671 1.00 . A A . 15 LYS HB2 1 1
1 254 1 1 15 LYS HB3 H 11.225 0.773 7.880 1.00 . A A . 15 LYS HB3 1 1
1 255 1 1 15 LYS HD2 H 11.555 -2.590 7.773 1.00 . A A . 15 LYS HD2 1 1
1 256 1 1 15 LYS HD3 H 11.956 -1.500 9.113 1.00 . A A . 15 LYS HD3 1 1
1 257 1 1 15 LYS HE2 H 9.757 -3.581 8.985 1.00 . A A . 15 LYS HE2 1 1
1 258 1 1 15 LYS HE3 H 11.273 -3.738 9.865 1.00 . A A . 15 LYS HE3 1 1
1 259 1 1 15 LYS HG2 H 9.588 -0.606 8.793 1.00 . A A . 15 LYS HG2 1 1
1 260 1 1 15 LYS HG3 H 9.493 -1.612 7.345 1.00 . A A . 15 LYS HG3 1 1
1 261 1 1 15 LYS HZ1 H 10.578 -1.846 11.248 1.00 . A A . 15 LYS HZ1 1 1
1 262 1 1 15 LYS HZ2 H 9.093 -1.807 10.437 1.00 . A A . 15 LYS HZ2 1 1
1 263 1 1 15 LYS HZ3 H 9.510 -3.149 11.346 1.00 . A A . 15 LYS HZ3 1 1
1 264 1 1 15 LYS N N 9.670 -0.205 5.050 1.00 . A A . 15 LYS N 1 1
1 265 1 1 15 LYS NZ N 9.889 -2.416 10.715 1.00 . A A . 15 LYS NZ 1 1
1 266 1 1 15 LYS O O 10.109 3.096 6.192 1.00 . A A . 15 LYS O 1 1
1 267 1 1 16 GLU C C 10.838 4.034 3.472 1.00 . A A . 16 GLU C 1 1
1 268 1 1 16 GLU CA C 11.971 3.188 4.064 1.00 . A A . 16 GLU CA 1 1
1 269 1 1 16 GLU CB C 12.975 2.821 2.952 1.00 . A A . 16 GLU CB 1 1
1 270 1 1 16 GLU CD C 15.210 1.905 2.242 1.00 . A A . 16 GLU CD 1 1
1 271 1 1 16 GLU CG C 14.311 2.259 3.417 1.00 . A A . 16 GLU CG 1 1
1 272 1 1 16 GLU H H 11.748 1.101 4.419 1.00 . A A . 16 GLU H 1 1
1 273 1 1 16 GLU HA H 12.473 3.777 4.816 1.00 . A A . 16 GLU HA 1 1
1 274 1 1 16 GLU HB2 H 12.536 2.059 2.323 1.00 . A A . 16 GLU HB2 1 1
1 275 1 1 16 GLU HB3 H 13.168 3.702 2.357 1.00 . A A . 16 GLU HB3 1 1
1 276 1 1 16 GLU HG2 H 14.810 2.996 4.029 1.00 . A A . 16 GLU HG2 1 1
1 277 1 1 16 GLU HG3 H 14.133 1.367 4.000 1.00 . A A . 16 GLU HG3 1 1
1 278 1 1 16 GLU N N 11.422 1.985 4.706 1.00 . A A . 16 GLU N 1 1
1 279 1 1 16 GLU O O 10.862 5.278 3.528 1.00 . A A . 16 GLU O 1 1
1 280 1 1 16 GLU OE1 O 15.556 2.811 1.445 1.00 . A A . 16 GLU OE1 1 1
1 281 1 1 16 GLU OE2 O 15.589 0.729 2.088 1.00 . A A . 16 GLU OE2 1 1
1 282 1 1 17 LEU C C 7.798 4.563 3.442 1.00 . A A . 17 LEU C 1 1
1 283 1 1 17 LEU CA C 8.681 3.984 2.364 1.00 . A A . 17 LEU CA 1 1
1 284 1 1 17 LEU CB C 7.921 2.987 1.444 1.00 . A A . 17 LEU CB 1 1
1 285 1 1 17 LEU CD1 C 5.448 3.076 2.034 1.00 . A A . 17 LEU CD1 1 1
1 286 1 1 17 LEU CD2 C 6.406 4.742 0.397 1.00 . A A . 17 LEU CD2 1 1
1 287 1 1 17 LEU CG C 6.490 3.338 0.975 1.00 . A A . 17 LEU CG 1 1
1 288 1 1 17 LEU H H 9.893 2.368 2.923 1.00 . A A . 17 LEU H 1 1
1 289 1 1 17 LEU HA H 9.036 4.802 1.755 1.00 . A A . 17 LEU HA 1 1
1 290 1 1 17 LEU HB2 H 8.514 2.850 0.552 1.00 . A A . 17 LEU HB2 1 1
1 291 1 1 17 LEU HB3 H 7.879 2.040 1.962 1.00 . A A . 17 LEU HB3 1 1
1 292 1 1 17 LEU HD11 H 5.521 2.030 2.304 1.00 . A A . 17 LEU HD11 1 1
1 293 1 1 17 LEU HD12 H 5.658 3.682 2.902 1.00 . A A . 17 LEU HD12 1 1
1 294 1 1 17 LEU HD13 H 4.466 3.295 1.645 1.00 . A A . 17 LEU HD13 1 1
1 295 1 1 17 LEU HD21 H 6.712 5.454 1.149 1.00 . A A . 17 LEU HD21 1 1
1 296 1 1 17 LEU HD22 H 7.062 4.814 -0.458 1.00 . A A . 17 LEU HD22 1 1
1 297 1 1 17 LEU HD23 H 5.390 4.944 0.096 1.00 . A A . 17 LEU HD23 1 1
1 298 1 1 17 LEU HG H 6.174 2.656 0.219 1.00 . A A . 17 LEU HG 1 1
1 299 1 1 17 LEU N N 9.844 3.351 2.935 1.00 . A A . 17 LEU N 1 1
1 300 1 1 17 LEU O O 7.317 5.686 3.304 1.00 . A A . 17 LEU O 1 1
1 301 1 1 18 ILE C C 7.263 5.560 6.141 1.00 . A A . 18 ILE C 1 1
1 302 1 1 18 ILE CA C 6.730 4.241 5.598 1.00 . A A . 18 ILE CA 1 1
1 303 1 1 18 ILE CB C 6.656 3.188 6.736 1.00 . A A . 18 ILE CB 1 1
1 304 1 1 18 ILE CD1 C 6.194 0.722 7.167 1.00 . A A . 18 ILE CD1 1 1
1 305 1 1 18 ILE CG1 C 6.078 1.879 6.205 1.00 . A A . 18 ILE CG1 1 1
1 306 1 1 18 ILE CG2 C 5.804 3.704 7.905 1.00 . A A . 18 ILE CG2 1 1
1 307 1 1 18 ILE H H 7.970 2.898 4.516 1.00 . A A . 18 ILE H 1 1
1 308 1 1 18 ILE HA H 5.747 4.377 5.166 1.00 . A A . 18 ILE HA 1 1
1 309 1 1 18 ILE HB H 7.659 3.009 7.090 1.00 . A A . 18 ILE HB 1 1
1 310 1 1 18 ILE HD11 H 7.238 0.559 7.388 1.00 . A A . 18 ILE HD11 1 1
1 311 1 1 18 ILE HD12 H 5.666 0.958 8.078 1.00 . A A . 18 ILE HD12 1 1
1 312 1 1 18 ILE HD13 H 5.776 -0.164 6.713 1.00 . A A . 18 ILE HD13 1 1
1 313 1 1 18 ILE HG12 H 5.028 2.016 5.989 1.00 . A A . 18 ILE HG12 1 1
1 314 1 1 18 ILE HG13 H 6.594 1.610 5.295 1.00 . A A . 18 ILE HG13 1 1
1 315 1 1 18 ILE HG21 H 4.799 3.917 7.570 1.00 . A A . 18 ILE HG21 1 1
1 316 1 1 18 ILE HG22 H 5.762 2.959 8.686 1.00 . A A . 18 ILE HG22 1 1
1 317 1 1 18 ILE HG23 H 6.239 4.610 8.303 1.00 . A A . 18 ILE HG23 1 1
1 318 1 1 18 ILE N N 7.573 3.799 4.498 1.00 . A A . 18 ILE N 1 1
1 319 1 1 18 ILE O O 6.505 6.471 6.397 1.00 . A A . 18 ILE O 1 1
1 320 1 1 19 GLN C C 8.934 8.034 5.739 1.00 . A A . 19 GLN C 1 1
1 321 1 1 19 GLN CA C 9.277 6.861 6.660 1.00 . A A . 19 GLN CA 1 1
1 322 1 1 19 GLN CB C 10.783 6.642 6.651 1.00 . A A . 19 GLN CB 1 1
1 323 1 1 19 GLN CD C 12.769 5.355 7.519 1.00 . A A . 19 GLN CD 1 1
1 324 1 1 19 GLN CG C 11.280 5.617 7.648 1.00 . A A . 19 GLN CG 1 1
1 325 1 1 19 GLN H H 9.105 4.851 5.993 1.00 . A A . 19 GLN H 1 1
1 326 1 1 19 GLN HA H 8.962 7.095 7.666 1.00 . A A . 19 GLN HA 1 1
1 327 1 1 19 GLN HB2 H 11.069 6.309 5.664 1.00 . A A . 19 GLN HB2 1 1
1 328 1 1 19 GLN HB3 H 11.267 7.583 6.859 1.00 . A A . 19 GLN HB3 1 1
1 329 1 1 19 GLN HE21 H 12.901 4.989 9.456 1.00 . A A . 19 GLN HE21 1 1
1 330 1 1 19 GLN HE22 H 14.366 4.819 8.557 1.00 . A A . 19 GLN HE22 1 1
1 331 1 1 19 GLN HG2 H 11.073 5.975 8.646 1.00 . A A . 19 GLN HG2 1 1
1 332 1 1 19 GLN HG3 H 10.749 4.692 7.483 1.00 . A A . 19 GLN HG3 1 1
1 333 1 1 19 GLN N N 8.586 5.649 6.231 1.00 . A A . 19 GLN N 1 1
1 334 1 1 19 GLN NE2 N 13.411 5.033 8.614 1.00 . A A . 19 GLN NE2 1 1
1 335 1 1 19 GLN O O 8.715 9.147 6.200 1.00 . A A . 19 GLN O 1 1
1 336 1 1 19 GLN OE1 O 13.345 5.454 6.422 1.00 . A A . 19 GLN OE1 1 1
1 337 1 1 20 LEU C C 7.090 9.241 3.588 1.00 . A A . 20 LEU C 1 1
1 338 1 1 20 LEU CA C 8.541 8.781 3.458 1.00 . A A . 20 LEU CA 1 1
1 339 1 1 20 LEU CB C 8.838 8.294 2.041 1.00 . A A . 20 LEU CB 1 1
1 340 1 1 20 LEU CD1 C 10.441 7.433 0.339 1.00 . A A . 20 LEU CD1 1 1
1 341 1 1 20 LEU CD2 C 11.164 9.231 1.884 1.00 . A A . 20 LEU CD2 1 1
1 342 1 1 20 LEU CG C 10.305 7.984 1.734 1.00 . A A . 20 LEU CG 1 1
1 343 1 1 20 LEU H H 8.997 6.838 4.149 1.00 . A A . 20 LEU H 1 1
1 344 1 1 20 LEU HA H 9.176 9.627 3.672 1.00 . A A . 20 LEU HA 1 1
1 345 1 1 20 LEU HB2 H 8.256 7.403 1.860 1.00 . A A . 20 LEU HB2 1 1
1 346 1 1 20 LEU HB3 H 8.512 9.061 1.355 1.00 . A A . 20 LEU HB3 1 1
1 347 1 1 20 LEU HD11 H 9.859 6.528 0.248 1.00 . A A . 20 LEU HD11 1 1
1 348 1 1 20 LEU HD12 H 10.082 8.162 -0.372 1.00 . A A . 20 LEU HD12 1 1
1 349 1 1 20 LEU HD13 H 11.478 7.212 0.137 1.00 . A A . 20 LEU HD13 1 1
1 350 1 1 20 LEU HD21 H 10.800 10.005 1.225 1.00 . A A . 20 LEU HD21 1 1
1 351 1 1 20 LEU HD22 H 11.124 9.575 2.906 1.00 . A A . 20 LEU HD22 1 1
1 352 1 1 20 LEU HD23 H 12.186 8.992 1.631 1.00 . A A . 20 LEU HD23 1 1
1 353 1 1 20 LEU HG H 10.666 7.239 2.427 1.00 . A A . 20 LEU HG 1 1
1 354 1 1 20 LEU N N 8.859 7.763 4.445 1.00 . A A . 20 LEU N 1 1
1 355 1 1 20 LEU O O 6.821 10.449 3.629 1.00 . A A . 20 LEU O 1 1
1 356 1 1 21 VAL C C 4.559 9.355 5.236 1.00 . A A . 21 VAL C 1 1
1 357 1 1 21 VAL CA C 4.741 8.643 3.869 1.00 . A A . 21 VAL CA 1 1
1 358 1 1 21 VAL CB C 3.823 7.397 3.820 1.00 . A A . 21 VAL CB 1 1
1 359 1 1 21 VAL CG1 C 2.351 7.794 3.802 1.00 . A A . 21 VAL CG1 1 1
1 360 1 1 21 VAL CG2 C 4.159 6.535 2.630 1.00 . A A . 21 VAL CG2 1 1
1 361 1 1 21 VAL H H 6.401 7.341 3.521 1.00 . A A . 21 VAL H 1 1
1 362 1 1 21 VAL HA H 4.456 9.330 3.085 1.00 . A A . 21 VAL HA 1 1
1 363 1 1 21 VAL HB H 3.999 6.821 4.717 1.00 . A A . 21 VAL HB 1 1
1 364 1 1 21 VAL HG11 H 2.122 8.364 4.690 1.00 . A A . 21 VAL HG11 1 1
1 365 1 1 21 VAL HG12 H 2.157 8.401 2.929 1.00 . A A . 21 VAL HG12 1 1
1 366 1 1 21 VAL HG13 H 1.734 6.908 3.771 1.00 . A A . 21 VAL HG13 1 1
1 367 1 1 21 VAL HG21 H 4.062 7.117 1.725 1.00 . A A . 21 VAL HG21 1 1
1 368 1 1 21 VAL HG22 H 5.178 6.189 2.738 1.00 . A A . 21 VAL HG22 1 1
1 369 1 1 21 VAL HG23 H 3.494 5.685 2.597 1.00 . A A . 21 VAL HG23 1 1
1 370 1 1 21 VAL N N 6.155 8.290 3.661 1.00 . A A . 21 VAL N 1 1
1 371 1 1 21 VAL O O 3.752 10.281 5.376 1.00 . A A . 21 VAL O 1 1
1 372 1 1 22 ALA C C 5.765 10.958 7.542 1.00 . A A . 22 ALA C 1 1
1 373 1 1 22 ALA CA C 5.295 9.507 7.548 1.00 . A A . 22 ALA CA 1 1
1 374 1 1 22 ALA CB C 6.125 8.679 8.513 1.00 . A A . 22 ALA CB 1 1
1 375 1 1 22 ALA H H 5.939 8.173 6.050 1.00 . A A . 22 ALA H 1 1
1 376 1 1 22 ALA HA H 4.267 9.477 7.875 1.00 . A A . 22 ALA HA 1 1
1 377 1 1 22 ALA HB1 H 7.163 8.722 8.217 1.00 . A A . 22 ALA HB1 1 1
1 378 1 1 22 ALA HB2 H 6.008 9.043 9.523 1.00 . A A . 22 ALA HB2 1 1
1 379 1 1 22 ALA HB3 H 5.783 7.655 8.460 1.00 . A A . 22 ALA HB3 1 1
1 380 1 1 22 ALA N N 5.334 8.931 6.218 1.00 . A A . 22 ALA N 1 1
1 381 1 1 22 ALA O O 5.039 11.854 8.004 1.00 . A A . 22 ALA O 1 1
1 382 1 1 23 ARG C C 6.687 13.508 6.068 1.00 . A A . 23 ARG C 1 1
1 383 1 1 23 ARG CA C 7.525 12.553 6.908 1.00 . A A . 23 ARG CA 1 1
1 384 1 1 23 ARG CB C 8.993 12.558 6.456 1.00 . A A . 23 ARG CB 1 1
1 385 1 1 23 ARG CD C 10.712 12.084 4.697 1.00 . A A . 23 ARG CD 1 1
1 386 1 1 23 ARG CG C 9.236 12.043 5.055 1.00 . A A . 23 ARG CG 1 1
1 387 1 1 23 ARG CZ C 12.531 13.795 4.548 1.00 . A A . 23 ARG CZ 1 1
1 388 1 1 23 ARG H H 7.456 10.455 6.582 1.00 . A A . 23 ARG H 1 1
1 389 1 1 23 ARG HA H 7.477 12.927 7.921 1.00 . A A . 23 ARG HA 1 1
1 390 1 1 23 ARG HB2 H 9.354 13.574 6.497 1.00 . A A . 23 ARG HB2 1 1
1 391 1 1 23 ARG HB3 H 9.568 11.959 7.146 1.00 . A A . 23 ARG HB3 1 1
1 392 1 1 23 ARG HD2 H 11.264 11.510 5.427 1.00 . A A . 23 ARG HD2 1 1
1 393 1 1 23 ARG HD3 H 10.845 11.644 3.720 1.00 . A A . 23 ARG HD3 1 1
1 394 1 1 23 ARG HE H 10.553 14.164 4.743 1.00 . A A . 23 ARG HE 1 1
1 395 1 1 23 ARG HG2 H 8.881 11.025 5.010 1.00 . A A . 23 ARG HG2 1 1
1 396 1 1 23 ARG HG3 H 8.680 12.651 4.359 1.00 . A A . 23 ARG HG3 1 1
1 397 1 1 23 ARG HH11 H 13.233 11.872 4.525 1.00 . A A . 23 ARG HH11 1 1
1 398 1 1 23 ARG HH12 H 14.453 13.036 4.398 1.00 . A A . 23 ARG HH12 1 1
1 399 1 1 23 ARG HH21 H 12.168 15.801 4.547 1.00 . A A . 23 ARG HH21 1 1
1 400 1 1 23 ARG HH22 H 13.812 15.412 4.379 1.00 . A A . 23 ARG HH22 1 1
1 401 1 1 23 ARG N N 6.944 11.205 6.962 1.00 . A A . 23 ARG N 1 1
1 402 1 1 23 ARG NE N 11.238 13.457 4.675 1.00 . A A . 23 ARG NE 1 1
1 403 1 1 23 ARG NH1 N 13.470 12.847 4.483 1.00 . A A . 23 ARG NH1 1 1
1 404 1 1 23 ARG NH2 N 12.870 15.085 4.492 1.00 . A A . 23 ARG NH2 1 1
1 405 1 1 23 ARG O O 6.853 14.719 6.167 1.00 . A A . 23 ARG O 1 1
1 406 1 1 24 HIS C C 4.016 14.591 5.416 1.00 . A A . 24 HIS C 1 1
1 407 1 1 24 HIS CA C 4.866 13.743 4.452 1.00 . A A . 24 HIS CA 1 1
1 408 1 1 24 HIS CB C 3.959 12.814 3.605 1.00 . A A . 24 HIS CB 1 1
1 409 1 1 24 HIS CD2 C 2.876 14.081 1.626 1.00 . A A . 24 HIS CD2 1 1
1 410 1 1 24 HIS CE1 C 0.906 14.436 2.444 1.00 . A A . 24 HIS CE1 1 1
1 411 1 1 24 HIS CG C 2.864 13.529 2.854 1.00 . A A . 24 HIS CG 1 1
1 412 1 1 24 HIS H H 5.850 11.979 5.096 1.00 . A A . 24 HIS H 1 1
1 413 1 1 24 HIS HA H 5.416 14.402 3.797 1.00 . A A . 24 HIS HA 1 1
1 414 1 1 24 HIS HB2 H 4.587 12.335 2.867 1.00 . A A . 24 HIS HB2 1 1
1 415 1 1 24 HIS HB3 H 3.519 12.046 4.227 1.00 . A A . 24 HIS HB3 1 1
1 416 1 1 24 HIS HD1 H 1.250 13.503 4.239 1.00 . A A . 24 HIS HD1 1 1
1 417 1 1 24 HIS HD2 H 3.704 14.060 0.937 1.00 . A A . 24 HIS HD2 1 1
1 418 1 1 24 HIS HE1 H -0.117 14.760 2.568 1.00 . A A . 24 HIS HE1 1 1
1 419 1 1 24 HIS N N 5.824 12.953 5.216 1.00 . A A . 24 HIS N 1 1
1 420 1 1 24 HIS ND1 N 1.598 13.764 3.360 1.00 . A A . 24 HIS ND1 1 1
1 421 1 1 24 HIS NE2 N 1.636 14.657 1.365 1.00 . A A . 24 HIS NE2 1 1
1 422 1 1 24 HIS O O 3.812 15.796 5.200 1.00 . A A . 24 HIS O 1 1
1 423 1 1 25 GLY C C 1.899 13.767 8.297 1.00 . A A . 25 GLY C 1 1
1 424 1 1 25 GLY CA C 2.768 14.670 7.456 1.00 . A A . 25 GLY CA 1 1
1 425 1 1 25 GLY H H 3.746 13.006 6.581 1.00 . A A . 25 GLY H 1 1
1 426 1 1 25 GLY HA2 H 2.138 15.382 6.943 1.00 . A A . 25 GLY HA2 1 1
1 427 1 1 25 GLY HA3 H 3.440 15.206 8.109 1.00 . A A . 25 GLY HA3 1 1
1 428 1 1 25 GLY N N 3.547 13.961 6.476 1.00 . A A . 25 GLY N 1 1
1 429 1 1 25 GLY O O 0.836 14.179 8.751 1.00 . A A . 25 GLY O 1 1
1 430 1 1 26 LEU C C 2.007 11.706 10.747 1.00 . A A . 26 LEU C 1 1
1 431 1 1 26 LEU CA C 1.553 11.658 9.350 1.00 . A A . 26 LEU CA 1 1
1 432 1 1 26 LEU CB C 1.584 10.199 8.893 1.00 . A A . 26 LEU CB 1 1
1 433 1 1 26 LEU CD1 C 0.955 8.403 7.278 1.00 . A A . 26 LEU CD1 1 1
1 434 1 1 26 LEU CD2 C -0.389 10.539 7.376 1.00 . A A . 26 LEU CD2 1 1
1 435 1 1 26 LEU CG C 0.972 9.892 7.564 1.00 . A A . 26 LEU CG 1 1
1 436 1 1 26 LEU H H 3.209 12.241 8.203 1.00 . A A . 26 LEU H 1 1
1 437 1 1 26 LEU HA H 0.529 12.001 9.316 1.00 . A A . 26 LEU HA 1 1
1 438 1 1 26 LEU HB2 H 2.618 9.894 8.856 1.00 . A A . 26 LEU HB2 1 1
1 439 1 1 26 LEU HB3 H 1.099 9.583 9.633 1.00 . A A . 26 LEU HB3 1 1
1 440 1 1 26 LEU HD11 H 0.392 7.886 8.040 1.00 . A A . 26 LEU HD11 1 1
1 441 1 1 26 LEU HD12 H 0.504 8.235 6.312 1.00 . A A . 26 LEU HD12 1 1
1 442 1 1 26 LEU HD13 H 1.970 8.034 7.264 1.00 . A A . 26 LEU HD13 1 1
1 443 1 1 26 LEU HD21 H -1.064 10.249 8.166 1.00 . A A . 26 LEU HD21 1 1
1 444 1 1 26 LEU HD22 H -0.271 11.613 7.367 1.00 . A A . 26 LEU HD22 1 1
1 445 1 1 26 LEU HD23 H -0.793 10.226 6.425 1.00 . A A . 26 LEU HD23 1 1
1 446 1 1 26 LEU HG H 1.655 10.357 6.892 1.00 . A A . 26 LEU HG 1 1
1 447 1 1 26 LEU N N 2.336 12.548 8.531 1.00 . A A . 26 LEU N 1 1
1 448 1 1 26 LEU O O 3.198 11.855 11.031 1.00 . A A . 26 LEU O 1 1
1 449 1 1 27 ASP C C 1.603 10.017 13.273 1.00 . A A . 27 ASP C 1 1
1 450 1 1 27 ASP CA C 1.353 11.468 13.001 1.00 . A A . 27 ASP CA 1 1
1 451 1 1 27 ASP CB C 0.199 11.985 13.851 1.00 . A A . 27 ASP CB 1 1
1 452 1 1 27 ASP CG C -0.050 13.454 13.658 1.00 . A A . 27 ASP CG 1 1
1 453 1 1 27 ASP H H 0.160 11.544 11.260 1.00 . A A . 27 ASP H 1 1
1 454 1 1 27 ASP HA H 2.252 12.028 13.214 1.00 . A A . 27 ASP HA 1 1
1 455 1 1 27 ASP HB2 H -0.704 11.450 13.596 1.00 . A A . 27 ASP HB2 1 1
1 456 1 1 27 ASP HB3 H 0.433 11.815 14.891 1.00 . A A . 27 ASP HB3 1 1
1 457 1 1 27 ASP N N 1.075 11.581 11.605 1.00 . A A . 27 ASP N 1 1
1 458 1 1 27 ASP O O 1.335 9.177 12.402 1.00 . A A . 27 ASP O 1 1
1 459 1 1 27 ASP OD1 O 0.716 14.277 14.194 1.00 . A A . 27 ASP OD1 1 1
1 460 1 1 27 ASP OD2 O -1.026 13.815 12.979 1.00 . A A . 27 ASP OD2 1 1
1 461 1 1 28 HIS C C 1.301 7.346 14.632 1.00 . A A . 28 HIS C 1 1
1 462 1 1 28 HIS CA C 2.443 8.326 14.764 1.00 . A A . 28 HIS CA 1 1
1 463 1 1 28 HIS CB C 3.134 8.219 16.117 1.00 . A A . 28 HIS CB 1 1
1 464 1 1 28 HIS CD2 C 5.649 8.437 15.576 1.00 . A A . 28 HIS CD2 1 1
1 465 1 1 28 HIS CE1 C 6.050 10.333 16.529 1.00 . A A . 28 HIS CE1 1 1
1 466 1 1 28 HIS CG C 4.485 8.861 16.121 1.00 . A A . 28 HIS CG 1 1
1 467 1 1 28 HIS H H 2.124 10.390 15.139 1.00 . A A . 28 HIS H 1 1
1 468 1 1 28 HIS HA H 3.162 8.055 14.004 1.00 . A A . 28 HIS HA 1 1
1 469 1 1 28 HIS HB2 H 2.529 8.711 16.864 1.00 . A A . 28 HIS HB2 1 1
1 470 1 1 28 HIS HB3 H 3.255 7.178 16.378 1.00 . A A . 28 HIS HB3 1 1
1 471 1 1 28 HIS HD1 H 4.135 10.616 17.231 1.00 . A A . 28 HIS HD1 1 1
1 472 1 1 28 HIS HD2 H 5.793 7.521 15.023 1.00 . A A . 28 HIS HD2 1 1
1 473 1 1 28 HIS HE1 H 6.546 11.225 16.879 1.00 . A A . 28 HIS HE1 1 1
1 474 1 1 28 HIS N N 2.059 9.695 14.449 1.00 . A A . 28 HIS N 1 1
1 475 1 1 28 HIS ND1 N 4.765 10.061 16.722 1.00 . A A . 28 HIS ND1 1 1
1 476 1 1 28 HIS NE2 N 6.643 9.372 15.838 1.00 . A A . 28 HIS NE2 1 1
1 477 1 1 28 HIS O O 1.501 6.243 14.149 1.00 . A A . 28 HIS O 1 1
1 478 1 1 29 ASP C C -1.347 6.596 13.423 1.00 . A A . 29 ASP C 1 1
1 479 1 1 29 ASP CA C -1.076 6.922 14.879 1.00 . A A . 29 ASP CA 1 1
1 480 1 1 29 ASP CB C -2.320 7.557 15.540 1.00 . A A . 29 ASP CB 1 1
1 481 1 1 29 ASP CG C -2.876 8.793 14.846 1.00 . A A . 29 ASP CG 1 1
1 482 1 1 29 ASP H H 0.001 8.684 15.329 1.00 . A A . 29 ASP H 1 1
1 483 1 1 29 ASP HA H -0.838 5.998 15.387 1.00 . A A . 29 ASP HA 1 1
1 484 1 1 29 ASP HB2 H -3.105 6.820 15.550 1.00 . A A . 29 ASP HB2 1 1
1 485 1 1 29 ASP HB3 H -2.065 7.816 16.556 1.00 . A A . 29 ASP HB3 1 1
1 486 1 1 29 ASP N N 0.100 7.772 14.985 1.00 . A A . 29 ASP N 1 1
1 487 1 1 29 ASP O O -1.682 5.471 13.084 1.00 . A A . 29 ASP O 1 1
1 488 1 1 29 ASP OD1 O -3.754 8.648 13.960 1.00 . A A . 29 ASP OD1 1 1
1 489 1 1 29 ASP OD2 O -2.479 9.931 15.201 1.00 . A A . 29 ASP OD2 1 1
1 490 1 1 30 LYS C C -0.251 6.468 10.582 1.00 . A A . 30 LYS C 1 1
1 491 1 1 30 LYS CA C -1.291 7.419 11.134 1.00 . A A . 30 LYS CA 1 1
1 492 1 1 30 LYS CB C -1.227 8.781 10.423 1.00 . A A . 30 LYS CB 1 1
1 493 1 1 30 LYS CD C -3.726 9.105 10.392 1.00 . A A . 30 LYS CD 1 1
1 494 1 1 30 LYS CE C -4.880 10.023 10.768 1.00 . A A . 30 LYS CE 1 1
1 495 1 1 30 LYS CG C -2.379 9.716 10.759 1.00 . A A . 30 LYS CG 1 1
1 496 1 1 30 LYS H H -0.818 8.426 12.946 1.00 . A A . 30 LYS H 1 1
1 497 1 1 30 LYS HA H -2.262 6.980 10.966 1.00 . A A . 30 LYS HA 1 1
1 498 1 1 30 LYS HB2 H -0.328 9.266 10.774 1.00 . A A . 30 LYS HB2 1 1
1 499 1 1 30 LYS HB3 H -1.129 8.683 9.350 1.00 . A A . 30 LYS HB3 1 1
1 500 1 1 30 LYS HD2 H -3.757 8.926 9.327 1.00 . A A . 30 LYS HD2 1 1
1 501 1 1 30 LYS HD3 H -3.847 8.169 10.915 1.00 . A A . 30 LYS HD3 1 1
1 502 1 1 30 LYS HE2 H -4.772 10.950 10.225 1.00 . A A . 30 LYS HE2 1 1
1 503 1 1 30 LYS HE3 H -5.810 9.549 10.490 1.00 . A A . 30 LYS HE3 1 1
1 504 1 1 30 LYS HG2 H -2.366 9.920 11.819 1.00 . A A . 30 LYS HG2 1 1
1 505 1 1 30 LYS HG3 H -2.250 10.639 10.214 1.00 . A A . 30 LYS HG3 1 1
1 506 1 1 30 LYS HZ1 H -4.730 9.477 12.799 1.00 . A A . 30 LYS HZ1 1 1
1 507 1 1 30 LYS HZ2 H -4.116 10.963 12.465 1.00 . A A . 30 LYS HZ2 1 1
1 508 1 1 30 LYS HZ3 H -5.784 10.781 12.507 1.00 . A A . 30 LYS HZ3 1 1
1 509 1 1 30 LYS N N -1.119 7.575 12.569 1.00 . A A . 30 LYS N 1 1
1 510 1 1 30 LYS NZ N -4.897 10.327 12.214 1.00 . A A . 30 LYS NZ 1 1
1 511 1 1 30 LYS O O -0.572 5.587 9.800 1.00 . A A . 30 LYS O 1 1
1 512 1 1 31 VAL C C 1.797 4.331 11.053 1.00 . A A . 31 VAL C 1 1
1 513 1 1 31 VAL CA C 2.081 5.781 10.625 1.00 . A A . 31 VAL CA 1 1
1 514 1 1 31 VAL CB C 3.426 6.269 11.237 1.00 . A A . 31 VAL CB 1 1
1 515 1 1 31 VAL CG1 C 4.584 5.390 10.809 1.00 . A A . 31 VAL CG1 1 1
1 516 1 1 31 VAL CG2 C 3.693 7.710 10.851 1.00 . A A . 31 VAL CG2 1 1
1 517 1 1 31 VAL H H 1.187 7.397 11.612 1.00 . A A . 31 VAL H 1 1
1 518 1 1 31 VAL HA H 2.153 5.817 9.548 1.00 . A A . 31 VAL HA 1 1
1 519 1 1 31 VAL HB H 3.364 6.220 12.313 1.00 . A A . 31 VAL HB 1 1
1 520 1 1 31 VAL HG11 H 4.404 4.375 11.129 1.00 . A A . 31 VAL HG11 1 1
1 521 1 1 31 VAL HG12 H 4.672 5.416 9.733 1.00 . A A . 31 VAL HG12 1 1
1 522 1 1 31 VAL HG13 H 5.499 5.752 11.255 1.00 . A A . 31 VAL HG13 1 1
1 523 1 1 31 VAL HG21 H 3.739 7.788 9.775 1.00 . A A . 31 VAL HG21 1 1
1 524 1 1 31 VAL HG22 H 2.894 8.335 11.221 1.00 . A A . 31 VAL HG22 1 1
1 525 1 1 31 VAL HG23 H 4.631 8.031 11.278 1.00 . A A . 31 VAL HG23 1 1
1 526 1 1 31 VAL N N 0.987 6.644 11.017 1.00 . A A . 31 VAL N 1 1
1 527 1 1 31 VAL O O 1.987 3.404 10.272 1.00 . A A . 31 VAL O 1 1
1 528 1 1 32 LEU C C -0.124 2.182 11.998 1.00 . A A . 32 LEU C 1 1
1 529 1 1 32 LEU CA C 0.973 2.826 12.808 1.00 . A A . 32 LEU CA 1 1
1 530 1 1 32 LEU CB C 0.564 2.903 14.282 1.00 . A A . 32 LEU CB 1 1
1 531 1 1 32 LEU CD1 C 1.121 3.441 16.664 1.00 . A A . 32 LEU CD1 1 1
1 532 1 1 32 LEU CD2 C 2.962 2.860 15.064 1.00 . A A . 32 LEU CD2 1 1
1 533 1 1 32 LEU CG C 1.598 3.510 15.232 1.00 . A A . 32 LEU CG 1 1
1 534 1 1 32 LEU H H 1.185 4.941 12.855 1.00 . A A . 32 LEU H 1 1
1 535 1 1 32 LEU HA H 1.824 2.168 12.724 1.00 . A A . 32 LEU HA 1 1
1 536 1 1 32 LEU HB2 H -0.339 3.493 14.345 1.00 . A A . 32 LEU HB2 1 1
1 537 1 1 32 LEU HB3 H 0.340 1.902 14.623 1.00 . A A . 32 LEU HB3 1 1
1 538 1 1 32 LEU HD11 H 0.950 2.408 16.928 1.00 . A A . 32 LEU HD11 1 1
1 539 1 1 32 LEU HD12 H 1.872 3.870 17.311 1.00 . A A . 32 LEU HD12 1 1
1 540 1 1 32 LEU HD13 H 0.202 4.001 16.749 1.00 . A A . 32 LEU HD13 1 1
1 541 1 1 32 LEU HD21 H 2.892 1.795 15.229 1.00 . A A . 32 LEU HD21 1 1
1 542 1 1 32 LEU HD22 H 3.309 3.054 14.060 1.00 . A A . 32 LEU HD22 1 1
1 543 1 1 32 LEU HD23 H 3.651 3.299 15.769 1.00 . A A . 32 LEU HD23 1 1
1 544 1 1 32 LEU HG H 1.693 4.558 14.987 1.00 . A A . 32 LEU HG 1 1
1 545 1 1 32 LEU N N 1.309 4.153 12.278 1.00 . A A . 32 LEU N 1 1
1 546 1 1 32 LEU O O -0.016 1.022 11.619 1.00 . A A . 32 LEU O 1 1
1 547 1 1 33 LEU C C -1.831 2.120 9.502 1.00 . A A . 33 LEU C 1 1
1 548 1 1 33 LEU CA C -2.271 2.457 10.917 1.00 . A A . 33 LEU CA 1 1
1 549 1 1 33 LEU CB C -3.390 3.484 10.892 1.00 . A A . 33 LEU CB 1 1
1 550 1 1 33 LEU CD1 C -4.996 4.966 12.090 1.00 . A A . 33 LEU CD1 1 1
1 551 1 1 33 LEU CD2 C -4.803 2.572 12.765 1.00 . A A . 33 LEU CD2 1 1
1 552 1 1 33 LEU CG C -4.057 3.791 12.233 1.00 . A A . 33 LEU CG 1 1
1 553 1 1 33 LEU H H -1.169 3.871 12.033 1.00 . A A . 33 LEU H 1 1
1 554 1 1 33 LEU HA H -2.636 1.556 11.387 1.00 . A A . 33 LEU HA 1 1
1 555 1 1 33 LEU HB2 H -2.973 4.403 10.511 1.00 . A A . 33 LEU HB2 1 1
1 556 1 1 33 LEU HB3 H -4.145 3.132 10.204 1.00 . A A . 33 LEU HB3 1 1
1 557 1 1 33 LEU HD11 H -5.726 4.754 11.323 1.00 . A A . 33 LEU HD11 1 1
1 558 1 1 33 LEU HD12 H -5.500 5.134 13.029 1.00 . A A . 33 LEU HD12 1 1
1 559 1 1 33 LEU HD13 H -4.429 5.848 11.830 1.00 . A A . 33 LEU HD13 1 1
1 560 1 1 33 LEU HD21 H -5.551 2.267 12.048 1.00 . A A . 33 LEU HD21 1 1
1 561 1 1 33 LEU HD22 H -4.107 1.761 12.922 1.00 . A A . 33 LEU HD22 1 1
1 562 1 1 33 LEU HD23 H -5.280 2.825 13.701 1.00 . A A . 33 LEU HD23 1 1
1 563 1 1 33 LEU HG H -3.293 4.062 12.947 1.00 . A A . 33 LEU HG 1 1
1 564 1 1 33 LEU N N -1.154 2.944 11.704 1.00 . A A . 33 LEU N 1 1
1 565 1 1 33 LEU O O -2.148 1.046 8.991 1.00 . A A . 33 LEU O 1 1
1 566 1 1 34 PHE C C 0.306 1.601 7.456 1.00 . A A . 34 PHE C 1 1
1 567 1 1 34 PHE CA C -0.578 2.829 7.549 1.00 . A A . 34 PHE CA 1 1
1 568 1 1 34 PHE CB C 0.183 4.075 7.052 1.00 . A A . 34 PHE CB 1 1
1 569 1 1 34 PHE CD1 C 0.048 3.851 4.551 1.00 . A A . 34 PHE CD1 1 1
1 570 1 1 34 PHE CD2 C 2.199 3.733 5.581 1.00 . A A . 34 PHE CD2 1 1
1 571 1 1 34 PHE CE1 C 0.630 3.659 3.318 1.00 . A A . 34 PHE CE1 1 1
1 572 1 1 34 PHE CE2 C 2.780 3.537 4.347 1.00 . A A . 34 PHE CE2 1 1
1 573 1 1 34 PHE CG C 0.822 3.892 5.698 1.00 . A A . 34 PHE CG 1 1
1 574 1 1 34 PHE CZ C 1.995 3.502 3.222 1.00 . A A . 34 PHE CZ 1 1
1 575 1 1 34 PHE H H -0.836 3.850 9.369 1.00 . A A . 34 PHE H 1 1
1 576 1 1 34 PHE HA H -1.436 2.678 6.910 1.00 . A A . 34 PHE HA 1 1
1 577 1 1 34 PHE HB2 H -0.502 4.908 6.985 1.00 . A A . 34 PHE HB2 1 1
1 578 1 1 34 PHE HB3 H 0.962 4.313 7.761 1.00 . A A . 34 PHE HB3 1 1
1 579 1 1 34 PHE HD1 H -1.023 3.975 4.627 1.00 . A A . 34 PHE HD1 1 1
1 580 1 1 34 PHE HD2 H 2.814 3.762 6.469 1.00 . A A . 34 PHE HD2 1 1
1 581 1 1 34 PHE HE1 H 0.024 3.630 2.425 1.00 . A A . 34 PHE HE1 1 1
1 582 1 1 34 PHE HE2 H 3.849 3.412 4.237 1.00 . A A . 34 PHE HE2 1 1
1 583 1 1 34 PHE HZ H 2.467 3.344 2.265 1.00 . A A . 34 PHE HZ 1 1
1 584 1 1 34 PHE N N -1.070 3.019 8.897 1.00 . A A . 34 PHE N 1 1
1 585 1 1 34 PHE O O 0.057 0.724 6.648 1.00 . A A . 34 PHE O 1 1
1 586 1 1 35 SER C C 1.626 -0.923 8.478 1.00 . A A . 35 SER C 1 1
1 587 1 1 35 SER CA C 2.270 0.457 8.291 1.00 . A A . 35 SER CA 1 1
1 588 1 1 35 SER CB C 3.362 0.712 9.335 1.00 . A A . 35 SER CB 1 1
1 589 1 1 35 SER H H 1.387 2.221 9.012 1.00 . A A . 35 SER H 1 1
1 590 1 1 35 SER HA H 2.730 0.479 7.314 1.00 . A A . 35 SER HA 1 1
1 591 1 1 35 SER HB2 H 4.063 -0.108 9.345 1.00 . A A . 35 SER HB2 1 1
1 592 1 1 35 SER HB3 H 3.883 1.623 9.083 1.00 . A A . 35 SER HB3 1 1
1 593 1 1 35 SER HG H 2.595 1.799 10.731 1.00 . A A . 35 SER HG 1 1
1 594 1 1 35 SER N N 1.297 1.527 8.320 1.00 . A A . 35 SER N 1 1
1 595 1 1 35 SER O O 2.017 -1.886 7.821 1.00 . A A . 35 SER O 1 1
1 596 1 1 35 SER OG O 2.807 0.859 10.635 1.00 . A A . 35 SER OG 1 1
1 597 1 1 36 ARG C C -0.965 -2.674 8.477 1.00 . A A . 36 ARG C 1 1
1 598 1 1 36 ARG CA C -0.021 -2.283 9.613 1.00 . A A . 36 ARG CA 1 1
1 599 1 1 36 ARG CB C -0.742 -2.285 10.962 1.00 . A A . 36 ARG CB 1 1
1 600 1 1 36 ARG CD C -2.439 -1.277 12.486 1.00 . A A . 36 ARG CD 1 1
1 601 1 1 36 ARG CG C -1.893 -1.314 11.080 1.00 . A A . 36 ARG CG 1 1
1 602 1 1 36 ARG CZ C -3.878 -2.816 13.840 1.00 . A A . 36 ARG CZ 1 1
1 603 1 1 36 ARG H H 0.370 -0.207 9.848 1.00 . A A . 36 ARG H 1 1
1 604 1 1 36 ARG HA H 0.762 -3.027 9.645 1.00 . A A . 36 ARG HA 1 1
1 605 1 1 36 ARG HB2 H -1.132 -3.277 11.130 1.00 . A A . 36 ARG HB2 1 1
1 606 1 1 36 ARG HB3 H -0.023 -2.059 11.736 1.00 . A A . 36 ARG HB3 1 1
1 607 1 1 36 ARG HD2 H -1.642 -0.937 13.134 1.00 . A A . 36 ARG HD2 1 1
1 608 1 1 36 ARG HD3 H -3.247 -0.561 12.515 1.00 . A A . 36 ARG HD3 1 1
1 609 1 1 36 ARG HE H -2.546 -3.366 12.436 1.00 . A A . 36 ARG HE 1 1
1 610 1 1 36 ARG HG2 H -1.547 -0.327 10.809 1.00 . A A . 36 ARG HG2 1 1
1 611 1 1 36 ARG HG3 H -2.679 -1.619 10.403 1.00 . A A . 36 ARG HG3 1 1
1 612 1 1 36 ARG HH11 H -4.129 -0.849 14.353 1.00 . A A . 36 ARG HH11 1 1
1 613 1 1 36 ARG HH12 H -5.126 -1.934 15.205 1.00 . A A . 36 ARG HH12 1 1
1 614 1 1 36 ARG HH21 H -3.899 -4.851 13.603 1.00 . A A . 36 ARG HH21 1 1
1 615 1 1 36 ARG HH22 H -4.967 -4.268 14.791 1.00 . A A . 36 ARG HH22 1 1
1 616 1 1 36 ARG N N 0.641 -1.013 9.357 1.00 . A A . 36 ARG N 1 1
1 617 1 1 36 ARG NE N -2.943 -2.596 12.908 1.00 . A A . 36 ARG NE 1 1
1 618 1 1 36 ARG NH1 N -4.410 -1.794 14.514 1.00 . A A . 36 ARG NH1 1 1
1 619 1 1 36 ARG NH2 N -4.275 -4.058 14.094 1.00 . A A . 36 ARG NH2 1 1
1 620 1 1 36 ARG O O -1.108 -3.862 8.158 1.00 . A A . 36 ARG O 1 1
1 621 1 1 37 ASP C C -1.692 -2.358 5.545 1.00 . A A . 37 ASP C 1 1
1 622 1 1 37 ASP CA C -2.522 -1.954 6.755 1.00 . A A . 37 ASP CA 1 1
1 623 1 1 37 ASP CB C -3.354 -0.701 6.440 1.00 . A A . 37 ASP CB 1 1
1 624 1 1 37 ASP CG C -4.577 -0.991 5.596 1.00 . A A . 37 ASP CG 1 1
1 625 1 1 37 ASP H H -1.470 -0.756 8.149 1.00 . A A . 37 ASP H 1 1
1 626 1 1 37 ASP HA H -3.165 -2.781 7.023 1.00 . A A . 37 ASP HA 1 1
1 627 1 1 37 ASP HB2 H -3.682 -0.257 7.368 1.00 . A A . 37 ASP HB2 1 1
1 628 1 1 37 ASP HB3 H -2.731 0.007 5.914 1.00 . A A . 37 ASP HB3 1 1
1 629 1 1 37 ASP N N -1.600 -1.687 7.860 1.00 . A A . 37 ASP N 1 1
1 630 1 1 37 ASP O O -1.978 -3.341 4.868 1.00 . A A . 37 ASP O 1 1
1 631 1 1 37 ASP OD1 O -4.456 -1.484 4.472 1.00 . A A . 37 ASP OD1 1 1
1 632 1 1 37 ASP OD2 O -5.704 -0.740 6.059 1.00 . A A . 37 ASP OD2 1 1
1 633 1 1 38 LEU C C 0.929 -3.273 4.444 1.00 . A A . 38 LEU C 1 1
1 634 1 1 38 LEU CA C 0.366 -1.873 4.300 1.00 . A A . 38 LEU CA 1 1
1 635 1 1 38 LEU CB C 1.484 -0.818 4.420 1.00 . A A . 38 LEU CB 1 1
1 636 1 1 38 LEU CD1 C 2.638 -1.247 2.223 1.00 . A A . 38 LEU CD1 1 1
1 637 1 1 38 LEU CD2 C 3.764 0.073 3.986 1.00 . A A . 38 LEU CD2 1 1
1 638 1 1 38 LEU CG C 2.815 -1.069 3.705 1.00 . A A . 38 LEU CG 1 1
1 639 1 1 38 LEU H H -0.494 -0.820 5.905 1.00 . A A . 38 LEU H 1 1
1 640 1 1 38 LEU HA H -0.105 -1.767 3.334 1.00 . A A . 38 LEU HA 1 1
1 641 1 1 38 LEU HB2 H 1.091 0.116 4.048 1.00 . A A . 38 LEU HB2 1 1
1 642 1 1 38 LEU HB3 H 1.686 -0.690 5.473 1.00 . A A . 38 LEU HB3 1 1
1 643 1 1 38 LEU HD11 H 2.204 -0.357 1.793 1.00 . A A . 38 LEU HD11 1 1
1 644 1 1 38 LEU HD12 H 3.613 -1.424 1.794 1.00 . A A . 38 LEU HD12 1 1
1 645 1 1 38 LEU HD13 H 2.003 -2.102 2.044 1.00 . A A . 38 LEU HD13 1 1
1 646 1 1 38 LEU HD21 H 3.309 1.002 3.675 1.00 . A A . 38 LEU HD21 1 1
1 647 1 1 38 LEU HD22 H 3.969 0.111 5.045 1.00 . A A . 38 LEU HD22 1 1
1 648 1 1 38 LEU HD23 H 4.688 -0.074 3.448 1.00 . A A . 38 LEU HD23 1 1
1 649 1 1 38 LEU HG H 3.263 -1.970 4.095 1.00 . A A . 38 LEU HG 1 1
1 650 1 1 38 LEU N N -0.623 -1.612 5.336 1.00 . A A . 38 LEU N 1 1
1 651 1 1 38 LEU O O 1.043 -4.015 3.468 1.00 . A A . 38 LEU O 1 1
1 652 1 1 39 ASP C C 0.848 -6.055 5.586 1.00 . A A . 39 ASP C 1 1
1 653 1 1 39 ASP CA C 1.815 -4.934 5.957 1.00 . A A . 39 ASP CA 1 1
1 654 1 1 39 ASP CB C 2.227 -5.030 7.431 1.00 . A A . 39 ASP CB 1 1
1 655 1 1 39 ASP CG C 3.028 -6.275 7.750 1.00 . A A . 39 ASP CG 1 1
1 656 1 1 39 ASP H H 1.098 -3.000 6.401 1.00 . A A . 39 ASP H 1 1
1 657 1 1 39 ASP HA H 2.700 -5.037 5.345 1.00 . A A . 39 ASP HA 1 1
1 658 1 1 39 ASP HB2 H 2.833 -4.171 7.679 1.00 . A A . 39 ASP HB2 1 1
1 659 1 1 39 ASP HB3 H 1.340 -5.026 8.046 1.00 . A A . 39 ASP HB3 1 1
1 660 1 1 39 ASP N N 1.243 -3.636 5.667 1.00 . A A . 39 ASP N 1 1
1 661 1 1 39 ASP O O 1.262 -7.061 5.021 1.00 . A A . 39 ASP O 1 1
1 662 1 1 39 ASP OD1 O 4.221 -6.346 7.348 1.00 . A A . 39 ASP OD1 1 1
1 663 1 1 39 ASP OD2 O 2.517 -7.177 8.449 1.00 . A A . 39 ASP OD2 1 1
1 664 1 1 40 LYS C C -1.606 -7.066 4.021 1.00 . A A . 40 LYS C 1 1
1 665 1 1 40 LYS CA C -1.433 -6.887 5.519 1.00 . A A . 40 LYS CA 1 1
1 666 1 1 40 LYS CB C -2.804 -6.667 6.182 1.00 . A A . 40 LYS CB 1 1
1 667 1 1 40 LYS CD C -5.180 -5.883 6.062 1.00 . A A . 40 LYS CD 1 1
1 668 1 1 40 LYS CE C -6.228 -5.068 5.310 1.00 . A A . 40 LYS CE 1 1
1 669 1 1 40 LYS CG C -3.786 -5.739 5.467 1.00 . A A . 40 LYS CG 1 1
1 670 1 1 40 LYS H H -0.744 -4.978 6.179 1.00 . A A . 40 LYS H 1 1
1 671 1 1 40 LYS HA H -1.007 -7.804 5.899 1.00 . A A . 40 LYS HA 1 1
1 672 1 1 40 LYS HB2 H -3.278 -7.628 6.277 1.00 . A A . 40 LYS HB2 1 1
1 673 1 1 40 LYS HB3 H -2.603 -6.242 7.154 1.00 . A A . 40 LYS HB3 1 1
1 674 1 1 40 LYS HD2 H -5.466 -6.923 6.023 1.00 . A A . 40 LYS HD2 1 1
1 675 1 1 40 LYS HD3 H -5.156 -5.567 7.094 1.00 . A A . 40 LYS HD3 1 1
1 676 1 1 40 LYS HE2 H -6.175 -5.321 4.262 1.00 . A A . 40 LYS HE2 1 1
1 677 1 1 40 LYS HE3 H -7.204 -5.326 5.691 1.00 . A A . 40 LYS HE3 1 1
1 678 1 1 40 LYS HG2 H -3.443 -4.722 5.581 1.00 . A A . 40 LYS HG2 1 1
1 679 1 1 40 LYS HG3 H -3.814 -5.996 4.418 1.00 . A A . 40 LYS HG3 1 1
1 680 1 1 40 LYS HZ1 H -5.987 -3.343 6.448 1.00 . A A . 40 LYS HZ1 1 1
1 681 1 1 40 LYS HZ2 H -5.169 -3.264 4.970 1.00 . A A . 40 LYS HZ2 1 1
1 682 1 1 40 LYS HZ3 H -6.829 -3.109 5.030 1.00 . A A . 40 LYS HZ3 1 1
1 683 1 1 40 LYS N N -0.458 -5.843 5.814 1.00 . A A . 40 LYS N 1 1
1 684 1 1 40 LYS NZ N -6.025 -3.623 5.446 1.00 . A A . 40 LYS NZ 1 1
1 685 1 1 40 LYS O O -1.795 -8.181 3.541 1.00 . A A . 40 LYS O 1 1
1 686 1 1 41 LEU C C -0.470 -6.767 1.273 1.00 . A A . 41 LEU C 1 1
1 687 1 1 41 LEU CA C -1.632 -5.992 1.843 1.00 . A A . 41 LEU CA 1 1
1 688 1 1 41 LEU CB C -1.643 -4.572 1.292 1.00 . A A . 41 LEU CB 1 1
1 689 1 1 41 LEU CD1 C -2.834 -5.116 -0.877 1.00 . A A . 41 LEU CD1 1 1
1 690 1 1 41 LEU CD2 C -1.573 -2.965 -0.626 1.00 . A A . 41 LEU CD2 1 1
1 691 1 1 41 LEU CG C -1.631 -4.429 -0.238 1.00 . A A . 41 LEU CG 1 1
1 692 1 1 41 LEU H H -1.404 -5.102 3.745 1.00 . A A . 41 LEU H 1 1
1 693 1 1 41 LEU HA H -2.557 -6.483 1.580 1.00 . A A . 41 LEU HA 1 1
1 694 1 1 41 LEU HB2 H -2.525 -4.089 1.683 1.00 . A A . 41 LEU HB2 1 1
1 695 1 1 41 LEU HB3 H -0.776 -4.060 1.685 1.00 . A A . 41 LEU HB3 1 1
1 696 1 1 41 LEU HD11 H -3.750 -4.705 -0.480 1.00 . A A . 41 LEU HD11 1 1
1 697 1 1 41 LEU HD12 H -2.804 -4.967 -1.947 1.00 . A A . 41 LEU HD12 1 1
1 698 1 1 41 LEU HD13 H -2.785 -6.177 -0.675 1.00 . A A . 41 LEU HD13 1 1
1 699 1 1 41 LEU HD21 H -0.684 -2.521 -0.202 1.00 . A A . 41 LEU HD21 1 1
1 700 1 1 41 LEU HD22 H -1.547 -2.874 -1.702 1.00 . A A . 41 LEU HD22 1 1
1 701 1 1 41 LEU HD23 H -2.447 -2.461 -0.241 1.00 . A A . 41 LEU HD23 1 1
1 702 1 1 41 LEU HG H -0.743 -4.912 -0.621 1.00 . A A . 41 LEU HG 1 1
1 703 1 1 41 LEU N N -1.527 -5.964 3.290 1.00 . A A . 41 LEU N 1 1
1 704 1 1 41 LEU O O -0.614 -7.543 0.326 1.00 . A A . 41 LEU O 1 1
1 705 1 1 42 ILE C C 1.729 -8.751 1.805 1.00 . A A . 42 ILE C 1 1
1 706 1 1 42 ILE CA C 1.847 -7.281 1.484 1.00 . A A . 42 ILE CA 1 1
1 707 1 1 42 ILE CB C 3.120 -6.640 2.098 1.00 . A A . 42 ILE CB 1 1
1 708 1 1 42 ILE CD1 C 4.488 -4.493 2.014 1.00 . A A . 42 ILE CD1 1 1
1 709 1 1 42 ILE CG1 C 3.296 -5.243 1.507 1.00 . A A . 42 ILE CG1 1 1
1 710 1 1 42 ILE CG2 C 4.363 -7.496 1.857 1.00 . A A . 42 ILE CG2 1 1
1 711 1 1 42 ILE H H 0.653 -6.011 2.686 1.00 . A A . 42 ILE H 1 1
1 712 1 1 42 ILE HA H 1.897 -7.197 0.407 1.00 . A A . 42 ILE HA 1 1
1 713 1 1 42 ILE HB H 2.975 -6.540 3.164 1.00 . A A . 42 ILE HB 1 1
1 714 1 1 42 ILE HD11 H 5.388 -5.060 1.827 1.00 . A A . 42 ILE HD11 1 1
1 715 1 1 42 ILE HD12 H 4.543 -3.534 1.521 1.00 . A A . 42 ILE HD12 1 1
1 716 1 1 42 ILE HD13 H 4.359 -4.338 3.075 1.00 . A A . 42 ILE HD13 1 1
1 717 1 1 42 ILE HG12 H 3.415 -5.341 0.439 1.00 . A A . 42 ILE HG12 1 1
1 718 1 1 42 ILE HG13 H 2.411 -4.659 1.713 1.00 . A A . 42 ILE HG13 1 1
1 719 1 1 42 ILE HG21 H 4.513 -7.630 0.797 1.00 . A A . 42 ILE HG21 1 1
1 720 1 1 42 ILE HG22 H 5.226 -7.009 2.285 1.00 . A A . 42 ILE HG22 1 1
1 721 1 1 42 ILE HG23 H 4.225 -8.459 2.327 1.00 . A A . 42 ILE HG23 1 1
1 722 1 1 42 ILE N N 0.658 -6.603 1.899 1.00 . A A . 42 ILE N 1 1
1 723 1 1 42 ILE O O 1.939 -9.580 0.946 1.00 . A A . 42 ILE O 1 1
1 724 1 1 43 ASN C C 0.104 -11.168 2.590 1.00 . A A . 43 ASN C 1 1
1 725 1 1 43 ASN CA C 1.119 -10.442 3.451 1.00 . A A . 43 ASN CA 1 1
1 726 1 1 43 ASN CB C 0.708 -10.511 4.918 1.00 . A A . 43 ASN CB 1 1
1 727 1 1 43 ASN CG C 1.770 -9.967 5.834 1.00 . A A . 43 ASN CG 1 1
1 728 1 1 43 ASN H H 1.122 -8.321 3.639 1.00 . A A . 43 ASN H 1 1
1 729 1 1 43 ASN HA H 2.071 -10.939 3.336 1.00 . A A . 43 ASN HA 1 1
1 730 1 1 43 ASN HB2 H -0.192 -9.931 5.056 1.00 . A A . 43 ASN HB2 1 1
1 731 1 1 43 ASN HB3 H 0.514 -11.540 5.183 1.00 . A A . 43 ASN HB3 1 1
1 732 1 1 43 ASN HD21 H 0.401 -9.368 7.106 1.00 . A A . 43 ASN HD21 1 1
1 733 1 1 43 ASN HD22 H 2.024 -8.996 7.525 1.00 . A A . 43 ASN HD22 1 1
1 734 1 1 43 ASN N N 1.303 -9.057 3.010 1.00 . A A . 43 ASN N 1 1
1 735 1 1 43 ASN ND2 N 1.363 -9.405 6.922 1.00 . A A . 43 ASN ND2 1 1
1 736 1 1 43 ASN O O 0.253 -12.357 2.335 1.00 . A A . 43 ASN O 1 1
1 737 1 1 43 ASN OD1 O 2.965 -10.049 5.541 1.00 . A A . 43 ASN OD1 1 1
1 738 1 1 44 LYS C C -1.340 -11.503 -0.044 1.00 . A A . 44 LYS C 1 1
1 739 1 1 44 LYS CA C -1.942 -10.957 1.247 1.00 . A A . 44 LYS CA 1 1
1 740 1 1 44 LYS CB C -2.946 -9.843 0.921 1.00 . A A . 44 LYS CB 1 1
1 741 1 1 44 LYS CD C -5.003 -9.083 -0.359 1.00 . A A . 44 LYS CD 1 1
1 742 1 1 44 LYS CE C -5.623 -8.480 0.887 1.00 . A A . 44 LYS CE 1 1
1 743 1 1 44 LYS CG C -4.084 -10.259 -0.014 1.00 . A A . 44 LYS CG 1 1
1 744 1 1 44 LYS H H -0.952 -9.496 2.415 1.00 . A A . 44 LYS H 1 1
1 745 1 1 44 LYS HA H -2.460 -11.752 1.763 1.00 . A A . 44 LYS HA 1 1
1 746 1 1 44 LYS HB2 H -3.377 -9.505 1.852 1.00 . A A . 44 LYS HB2 1 1
1 747 1 1 44 LYS HB3 H -2.412 -9.022 0.467 1.00 . A A . 44 LYS HB3 1 1
1 748 1 1 44 LYS HD2 H -4.425 -8.321 -0.861 1.00 . A A . 44 LYS HD2 1 1
1 749 1 1 44 LYS HD3 H -5.791 -9.431 -1.012 1.00 . A A . 44 LYS HD3 1 1
1 750 1 1 44 LYS HE2 H -6.074 -9.279 1.451 1.00 . A A . 44 LYS HE2 1 1
1 751 1 1 44 LYS HE3 H -4.834 -8.040 1.480 1.00 . A A . 44 LYS HE3 1 1
1 752 1 1 44 LYS HG2 H -3.659 -10.650 -0.927 1.00 . A A . 44 LYS HG2 1 1
1 753 1 1 44 LYS HG3 H -4.666 -11.031 0.467 1.00 . A A . 44 LYS HG3 1 1
1 754 1 1 44 LYS HZ1 H -7.426 -7.811 0.022 1.00 . A A . 44 LYS HZ1 1 1
1 755 1 1 44 LYS HZ2 H -7.026 -7.078 1.475 1.00 . A A . 44 LYS HZ2 1 1
1 756 1 1 44 LYS HZ3 H -6.213 -6.625 0.090 1.00 . A A . 44 LYS HZ3 1 1
1 757 1 1 44 LYS N N -0.898 -10.435 2.128 1.00 . A A . 44 LYS N 1 1
1 758 1 1 44 LYS NZ N -6.633 -7.440 0.581 1.00 . A A . 44 LYS NZ 1 1
1 759 1 1 44 LYS O O -1.699 -12.586 -0.521 1.00 . A A . 44 LYS O 1 1
1 760 1 1 45 PHE C C 1.409 -12.047 -1.616 1.00 . A A . 45 PHE C 1 1
1 761 1 1 45 PHE CA C 0.207 -11.126 -1.831 1.00 . A A . 45 PHE CA 1 1
1 762 1 1 45 PHE CB C 0.582 -9.882 -2.630 1.00 . A A . 45 PHE CB 1 1
1 763 1 1 45 PHE CD1 C -1.530 -8.483 -2.607 1.00 . A A . 45 PHE CD1 1 1
1 764 1 1 45 PHE CD2 C -0.771 -9.390 -4.679 1.00 . A A . 45 PHE CD2 1 1
1 765 1 1 45 PHE CE1 C -2.605 -7.906 -3.252 1.00 . A A . 45 PHE CE1 1 1
1 766 1 1 45 PHE CE2 C -1.843 -8.816 -5.326 1.00 . A A . 45 PHE CE2 1 1
1 767 1 1 45 PHE CG C -0.595 -9.232 -3.317 1.00 . A A . 45 PHE CG 1 1
1 768 1 1 45 PHE CZ C -2.762 -8.073 -4.612 1.00 . A A . 45 PHE CZ 1 1
1 769 1 1 45 PHE H H -0.174 -9.913 -0.157 1.00 . A A . 45 PHE H 1 1
1 770 1 1 45 PHE HA H -0.552 -11.657 -2.383 1.00 . A A . 45 PHE HA 1 1
1 771 1 1 45 PHE HB2 H 1.017 -9.156 -1.959 1.00 . A A . 45 PHE HB2 1 1
1 772 1 1 45 PHE HB3 H 1.311 -10.152 -3.378 1.00 . A A . 45 PHE HB3 1 1
1 773 1 1 45 PHE HD1 H -1.425 -8.350 -1.538 1.00 . A A . 45 PHE HD1 1 1
1 774 1 1 45 PHE HD2 H -0.053 -9.969 -5.241 1.00 . A A . 45 PHE HD2 1 1
1 775 1 1 45 PHE HE1 H -3.324 -7.323 -2.695 1.00 . A A . 45 PHE HE1 1 1
1 776 1 1 45 PHE HE2 H -1.963 -8.951 -6.390 1.00 . A A . 45 PHE HE2 1 1
1 777 1 1 45 PHE HZ H -3.603 -7.622 -5.116 1.00 . A A . 45 PHE HZ 1 1
1 778 1 1 45 PHE N N -0.432 -10.754 -0.596 1.00 . A A . 45 PHE N 1 1
1 779 1 1 45 PHE O O 1.741 -12.884 -2.470 1.00 . A A . 45 PHE O 1 1
1 780 1 1 46 MET C C 2.945 -14.026 0.385 1.00 . A A . 46 MET C 1 1
1 781 1 1 46 MET CA C 3.226 -12.650 -0.134 1.00 . A A . 46 MET CA 1 1
1 782 1 1 46 MET CB C 4.043 -11.891 0.913 1.00 . A A . 46 MET CB 1 1
1 783 1 1 46 MET CE C 7.233 -11.809 0.550 1.00 . A A . 46 MET CE 1 1
1 784 1 1 46 MET CG C 4.749 -10.656 0.390 1.00 . A A . 46 MET CG 1 1
1 785 1 1 46 MET H H 1.642 -11.301 0.189 1.00 . A A . 46 MET H 1 1
1 786 1 1 46 MET HA H 3.833 -12.724 -1.024 1.00 . A A . 46 MET HA 1 1
1 787 1 1 46 MET HB2 H 3.372 -11.585 1.701 1.00 . A A . 46 MET HB2 1 1
1 788 1 1 46 MET HB3 H 4.779 -12.562 1.330 1.00 . A A . 46 MET HB3 1 1
1 789 1 1 46 MET HE1 H 7.430 -11.109 1.348 1.00 . A A . 46 MET HE1 1 1
1 790 1 1 46 MET HE2 H 6.777 -12.703 0.950 1.00 . A A . 46 MET HE2 1 1
1 791 1 1 46 MET HE3 H 8.165 -12.070 0.070 1.00 . A A . 46 MET HE3 1 1
1 792 1 1 46 MET HG2 H 4.046 -10.072 -0.185 1.00 . A A . 46 MET HG2 1 1
1 793 1 1 46 MET HG3 H 5.095 -10.074 1.231 1.00 . A A . 46 MET HG3 1 1
1 794 1 1 46 MET N N 2.019 -11.922 -0.470 1.00 . A A . 46 MET N 1 1
1 795 1 1 46 MET O O 3.769 -14.924 0.213 1.00 . A A . 46 MET O 1 1
1 796 1 1 46 MET SD S 6.149 -11.042 -0.653 1.00 . A A . 46 MET SD 1 1
1 797 1 1 47 ASN C C 0.122 -15.800 1.865 1.00 . A A . 47 ASN C 1 1
1 798 1 1 47 ASN CA C 1.577 -15.505 1.655 1.00 . A A . 47 ASN CA 1 1
1 799 1 1 47 ASN CB C 2.340 -15.543 3.002 1.00 . A A . 47 ASN CB 1 1
1 800 1 1 47 ASN CG C 2.418 -16.916 3.671 1.00 . A A . 47 ASN CG 1 1
1 801 1 1 47 ASN H H 1.124 -13.519 1.063 1.00 . A A . 47 ASN H 1 1
1 802 1 1 47 ASN HA H 1.978 -16.272 1.036 1.00 . A A . 47 ASN HA 1 1
1 803 1 1 47 ASN HB2 H 3.344 -15.197 2.815 1.00 . A A . 47 ASN HB2 1 1
1 804 1 1 47 ASN HB3 H 1.868 -14.852 3.685 1.00 . A A . 47 ASN HB3 1 1
1 805 1 1 47 ASN HD21 H 4.103 -16.393 4.523 1.00 . A A . 47 ASN HD21 1 1
1 806 1 1 47 ASN HD22 H 3.569 -18.001 4.854 1.00 . A A . 47 ASN HD22 1 1
1 807 1 1 47 ASN N N 1.809 -14.225 1.020 1.00 . A A . 47 ASN N 1 1
1 808 1 1 47 ASN ND2 N 3.455 -17.126 4.428 1.00 . A A . 47 ASN ND2 1 1
1 809 1 1 47 ASN O O -0.503 -16.585 1.136 1.00 . A A . 47 ASN O 1 1
1 810 1 1 47 ASN OD1 O 1.551 -17.768 3.527 1.00 . A A . 47 ASN OD1 1 1
1 811 1 1 48 VAL C C -2.767 -14.621 2.544 1.00 . A A . 48 VAL C 1 1
1 812 1 1 48 VAL CA C -1.717 -15.359 3.313 1.00 . A A . 48 VAL CA 1 1
1 813 1 1 48 VAL CB C -1.848 -15.082 4.831 1.00 . A A . 48 VAL CB 1 1
1 814 1 1 48 VAL CG1 C -1.051 -16.100 5.613 1.00 . A A . 48 VAL CG1 1 1
1 815 1 1 48 VAL CG2 C -1.377 -13.680 5.193 1.00 . A A . 48 VAL CG2 1 1
1 816 1 1 48 VAL H H 0.208 -14.429 3.105 1.00 . A A . 48 VAL H 1 1
1 817 1 1 48 VAL HA H -1.908 -16.411 3.161 1.00 . A A . 48 VAL HA 1 1
1 818 1 1 48 VAL HB H -2.899 -15.165 5.067 1.00 . A A . 48 VAL HB 1 1
1 819 1 1 48 VAL HG11 H -1.380 -17.093 5.352 1.00 . A A . 48 VAL HG11 1 1
1 820 1 1 48 VAL HG12 H -0.005 -15.994 5.363 1.00 . A A . 48 VAL HG12 1 1
1 821 1 1 48 VAL HG13 H -1.186 -15.934 6.671 1.00 . A A . 48 VAL HG13 1 1
1 822 1 1 48 VAL HG21 H -1.973 -12.966 4.644 1.00 . A A . 48 VAL HG21 1 1
1 823 1 1 48 VAL HG22 H -1.494 -13.515 6.254 1.00 . A A . 48 VAL HG22 1 1
1 824 1 1 48 VAL HG23 H -0.340 -13.574 4.912 1.00 . A A . 48 VAL HG23 1 1
1 825 1 1 48 VAL N N -0.390 -15.137 2.804 1.00 . A A . 48 VAL N 1 1
1 826 1 1 48 VAL O O -2.894 -13.403 2.601 1.00 . A A . 48 VAL O 1 1
1 827 1 1 49 LYS C C -5.840 -14.798 1.851 1.00 . A A . 49 LYS C 1 1
1 828 1 1 49 LYS CA C -4.562 -14.820 1.038 1.00 . A A . 49 LYS CA 1 1
1 829 1 1 49 LYS CB C -4.681 -15.684 -0.210 1.00 . A A . 49 LYS CB 1 1
1 830 1 1 49 LYS CD C -3.382 -17.031 -1.903 1.00 . A A . 49 LYS CD 1 1
1 831 1 1 49 LYS CE C -1.989 -17.538 -2.252 1.00 . A A . 49 LYS CE 1 1
1 832 1 1 49 LYS CG C -3.312 -16.002 -0.801 1.00 . A A . 49 LYS CG 1 1
1 833 1 1 49 LYS H H -3.444 -16.334 1.929 1.00 . A A . 49 LYS H 1 1
1 834 1 1 49 LYS HA H -4.269 -13.818 0.772 1.00 . A A . 49 LYS HA 1 1
1 835 1 1 49 LYS HB2 H -5.177 -16.609 0.047 1.00 . A A . 49 LYS HB2 1 1
1 836 1 1 49 LYS HB3 H -5.260 -15.161 -0.957 1.00 . A A . 49 LYS HB3 1 1
1 837 1 1 49 LYS HD2 H -3.994 -17.858 -1.576 1.00 . A A . 49 LYS HD2 1 1
1 838 1 1 49 LYS HD3 H -3.822 -16.580 -2.780 1.00 . A A . 49 LYS HD3 1 1
1 839 1 1 49 LYS HE2 H -2.066 -18.243 -3.066 1.00 . A A . 49 LYS HE2 1 1
1 840 1 1 49 LYS HE3 H -1.383 -16.698 -2.557 1.00 . A A . 49 LYS HE3 1 1
1 841 1 1 49 LYS HG2 H -2.887 -15.091 -1.196 1.00 . A A . 49 LYS HG2 1 1
1 842 1 1 49 LYS HG3 H -2.671 -16.364 -0.010 1.00 . A A . 49 LYS HG3 1 1
1 843 1 1 49 LYS HZ1 H -1.904 -19.025 -0.778 1.00 . A A . 49 LYS HZ1 1 1
1 844 1 1 49 LYS HZ2 H -0.412 -18.609 -1.367 1.00 . A A . 49 LYS HZ2 1 1
1 845 1 1 49 LYS HZ3 H -1.188 -17.584 -0.275 1.00 . A A . 49 LYS HZ3 1 1
1 846 1 1 49 LYS N N -3.543 -15.362 1.865 1.00 . A A . 49 LYS N 1 1
1 847 1 1 49 LYS NZ N -1.334 -18.213 -1.092 1.00 . A A . 49 LYS NZ 1 1
1 848 1 1 49 LYS O O -6.780 -15.554 1.597 1.00 . A A . 49 LYS O 1 1
1 849 1 1 50 ASP C C -8.108 -13.225 3.219 1.00 . A A . 50 ASP C 1 1
1 850 1 1 50 ASP CA C -6.892 -13.865 3.854 1.00 . A A . 50 ASP CA 1 1
1 851 1 1 50 ASP CB C -6.420 -13.087 5.096 1.00 . A A . 50 ASP CB 1 1
1 852 1 1 50 ASP CG C -7.425 -13.074 6.232 1.00 . A A . 50 ASP CG 1 1
1 853 1 1 50 ASP H H -5.014 -13.413 2.988 1.00 . A A . 50 ASP H 1 1
1 854 1 1 50 ASP HA H -7.147 -14.870 4.149 1.00 . A A . 50 ASP HA 1 1
1 855 1 1 50 ASP HB2 H -5.516 -13.544 5.470 1.00 . A A . 50 ASP HB2 1 1
1 856 1 1 50 ASP HB3 H -6.213 -12.067 4.810 1.00 . A A . 50 ASP HB3 1 1
1 857 1 1 50 ASP N N -5.812 -13.975 2.886 1.00 . A A . 50 ASP N 1 1
1 858 1 1 50 ASP O O -8.188 -12.008 3.068 1.00 . A A . 50 ASP O 1 1
1 859 1 1 50 ASP OD1 O -7.496 -14.072 6.991 1.00 . A A . 50 ASP OD1 1 1
1 860 1 1 50 ASP OD2 O -8.136 -12.058 6.412 1.00 . A A . 50 ASP OD2 1 1
1 861 1 1 51 LYS C C -11.431 -13.730 2.970 1.00 . A A . 51 LYS C 1 1
1 862 1 1 51 LYS CA C -10.215 -13.625 2.097 1.00 . A A . 51 LYS CA 1 1
1 863 1 1 51 LYS CB C -10.422 -14.435 0.819 1.00 . A A . 51 LYS CB 1 1
1 864 1 1 51 LYS CD C -10.825 -16.732 -0.178 1.00 . A A . 51 LYS CD 1 1
1 865 1 1 51 LYS CE C -12.222 -16.431 -0.695 1.00 . A A . 51 LYS CE 1 1
1 866 1 1 51 LYS CG C -10.502 -15.936 1.072 1.00 . A A . 51 LYS CG 1 1
1 867 1 1 51 LYS H H -8.879 -15.022 2.961 1.00 . A A . 51 LYS H 1 1
1 868 1 1 51 LYS HA H -10.076 -12.592 1.836 1.00 . A A . 51 LYS HA 1 1
1 869 1 1 51 LYS HB2 H -11.342 -14.112 0.354 1.00 . A A . 51 LYS HB2 1 1
1 870 1 1 51 LYS HB3 H -9.599 -14.246 0.146 1.00 . A A . 51 LYS HB3 1 1
1 871 1 1 51 LYS HD2 H -10.107 -16.479 -0.943 1.00 . A A . 51 LYS HD2 1 1
1 872 1 1 51 LYS HD3 H -10.751 -17.783 0.057 1.00 . A A . 51 LYS HD3 1 1
1 873 1 1 51 LYS HE2 H -12.931 -16.597 0.103 1.00 . A A . 51 LYS HE2 1 1
1 874 1 1 51 LYS HE3 H -12.266 -15.396 -0.999 1.00 . A A . 51 LYS HE3 1 1
1 875 1 1 51 LYS HG2 H -9.549 -16.270 1.455 1.00 . A A . 51 LYS HG2 1 1
1 876 1 1 51 LYS HG3 H -11.264 -16.119 1.816 1.00 . A A . 51 LYS HG3 1 1
1 877 1 1 51 LYS HZ1 H -12.548 -18.288 -1.584 1.00 . A A . 51 LYS HZ1 1 1
1 878 1 1 51 LYS HZ2 H -13.548 -17.076 -2.164 1.00 . A A . 51 LYS HZ2 1 1
1 879 1 1 51 LYS HZ3 H -11.934 -17.116 -2.643 1.00 . A A . 51 LYS HZ3 1 1
1 880 1 1 51 LYS N N -9.023 -14.063 2.798 1.00 . A A . 51 LYS N 1 1
1 881 1 1 51 LYS NZ N -12.581 -17.283 -1.845 1.00 . A A . 51 LYS NZ 1 1
1 882 1 1 51 LYS O O -12.550 -13.430 2.549 1.00 . A A . 51 LYS O 1 1
1 883 1 1 52 VAL C C -12.699 -12.969 5.749 1.00 . A A . 52 VAL C 1 1
1 884 1 1 52 VAL CA C -12.292 -14.299 5.124 1.00 . A A . 52 VAL CA 1 1
1 885 1 1 52 VAL CB C -12.008 -15.400 6.187 1.00 . A A . 52 VAL CB 1 1
1 886 1 1 52 VAL CG1 C -12.061 -16.770 5.531 1.00 . A A . 52 VAL CG1 1 1
1 887 1 1 52 VAL CG2 C -10.642 -15.200 6.846 1.00 . A A . 52 VAL CG2 1 1
1 888 1 1 52 VAL H H -10.277 -14.279 4.417 1.00 . A A . 52 VAL H 1 1
1 889 1 1 52 VAL HA H -13.138 -14.613 4.527 1.00 . A A . 52 VAL HA 1 1
1 890 1 1 52 VAL HB H -12.773 -15.348 6.946 1.00 . A A . 52 VAL HB 1 1
1 891 1 1 52 VAL HG11 H -11.325 -16.821 4.743 1.00 . A A . 52 VAL HG11 1 1
1 892 1 1 52 VAL HG12 H -11.852 -17.529 6.269 1.00 . A A . 52 VAL HG12 1 1
1 893 1 1 52 VAL HG13 H -13.045 -16.936 5.116 1.00 . A A . 52 VAL HG13 1 1
1 894 1 1 52 VAL HG21 H -9.863 -15.220 6.096 1.00 . A A . 52 VAL HG21 1 1
1 895 1 1 52 VAL HG22 H -10.626 -14.239 7.340 1.00 . A A . 52 VAL HG22 1 1
1 896 1 1 52 VAL HG23 H -10.467 -15.982 7.571 1.00 . A A . 52 VAL HG23 1 1
1 897 1 1 52 VAL N N -11.215 -14.129 4.178 1.00 . A A . 52 VAL N 1 1
1 898 1 1 52 VAL O O -12.460 -12.690 6.929 1.00 . A A . 52 VAL O 1 1
1 899 1 1 53 HIS C C -15.049 -10.837 5.883 1.00 . A A . 53 HIS C 1 1
1 900 1 1 53 HIS CA C -13.662 -10.805 5.299 1.00 . A A . 53 HIS CA 1 1
1 901 1 1 53 HIS CB C -13.609 -9.847 4.097 1.00 . A A . 53 HIS CB 1 1
1 902 1 1 53 HIS CD2 C -11.132 -9.099 4.069 1.00 . A A . 53 HIS CD2 1 1
1 903 1 1 53 HIS CE1 C -10.588 -9.703 2.066 1.00 . A A . 53 HIS CE1 1 1
1 904 1 1 53 HIS CG C -12.232 -9.663 3.521 1.00 . A A . 53 HIS CG 1 1
1 905 1 1 53 HIS H H -13.380 -12.426 3.988 1.00 . A A . 53 HIS H 1 1
1 906 1 1 53 HIS HA H -12.967 -10.457 6.047 1.00 . A A . 53 HIS HA 1 1
1 907 1 1 53 HIS HB2 H -14.247 -10.229 3.314 1.00 . A A . 53 HIS HB2 1 1
1 908 1 1 53 HIS HB3 H -13.974 -8.878 4.405 1.00 . A A . 53 HIS HB3 1 1
1 909 1 1 53 HIS HD1 H -12.424 -10.470 1.560 1.00 . A A . 53 HIS HD1 1 1
1 910 1 1 53 HIS HD2 H -11.061 -8.692 5.067 1.00 . A A . 53 HIS HD2 1 1
1 911 1 1 53 HIS HE1 H -10.031 -9.878 1.158 1.00 . A A . 53 HIS HE1 1 1
1 912 1 1 53 HIS N N -13.251 -12.128 4.917 1.00 . A A . 53 HIS N 1 1
1 913 1 1 53 HIS ND1 N -11.865 -10.040 2.245 1.00 . A A . 53 HIS ND1 1 1
1 914 1 1 53 HIS NE2 N -10.094 -9.126 3.143 1.00 . A A . 53 HIS NE2 1 1
1 915 1 1 53 HIS O O -15.991 -11.320 5.241 1.00 . A A . 53 HIS O 1 1
1 916 1 1 54 LYS C C -17.273 -9.184 7.198 1.00 . A A . 54 LYS C 1 1
1 917 1 1 54 LYS CA C -16.438 -10.303 7.768 1.00 . A A . 54 LYS CA 1 1
1 918 1 1 54 LYS CB C -16.245 -10.114 9.289 1.00 . A A . 54 LYS CB 1 1
1 919 1 1 54 LYS CD C -18.542 -11.007 9.957 1.00 . A A . 54 LYS CD 1 1
1 920 1 1 54 LYS CE C -19.822 -10.672 10.713 1.00 . A A . 54 LYS CE 1 1
1 921 1 1 54 LYS CG C -17.536 -9.865 10.082 1.00 . A A . 54 LYS CG 1 1
1 922 1 1 54 LYS H H -14.372 -10.015 7.550 1.00 . A A . 54 LYS H 1 1
1 923 1 1 54 LYS HA H -16.942 -11.242 7.599 1.00 . A A . 54 LYS HA 1 1
1 924 1 1 54 LYS HB2 H -15.778 -11.001 9.688 1.00 . A A . 54 LYS HB2 1 1
1 925 1 1 54 LYS HB3 H -15.583 -9.275 9.447 1.00 . A A . 54 LYS HB3 1 1
1 926 1 1 54 LYS HD2 H -18.775 -11.154 8.913 1.00 . A A . 54 LYS HD2 1 1
1 927 1 1 54 LYS HD3 H -18.110 -11.907 10.368 1.00 . A A . 54 LYS HD3 1 1
1 928 1 1 54 LYS HE2 H -19.577 -10.515 11.753 1.00 . A A . 54 LYS HE2 1 1
1 929 1 1 54 LYS HE3 H -20.227 -9.757 10.304 1.00 . A A . 54 LYS HE3 1 1
1 930 1 1 54 LYS HG2 H -17.286 -9.741 11.125 1.00 . A A . 54 LYS HG2 1 1
1 931 1 1 54 LYS HG3 H -17.990 -8.954 9.718 1.00 . A A . 54 LYS HG3 1 1
1 932 1 1 54 LYS HZ1 H -21.133 -11.913 9.639 1.00 . A A . 54 LYS HZ1 1 1
1 933 1 1 54 LYS HZ2 H -20.504 -12.631 11.028 1.00 . A A . 54 LYS HZ2 1 1
1 934 1 1 54 LYS HZ3 H -21.706 -11.454 11.139 1.00 . A A . 54 LYS HZ3 1 1
1 935 1 1 54 LYS N N -15.170 -10.360 7.095 1.00 . A A . 54 LYS N 1 1
1 936 1 1 54 LYS NZ N -20.847 -11.737 10.623 1.00 . A A . 54 LYS NZ 1 1
1 937 1 1 54 LYS O O -16.874 -8.025 7.232 1.00 . A A . 54 LYS O 1 1
1 938 1 1 55 LEU C C -20.448 -8.459 7.140 1.00 . A A . 55 LEU C 1 1
1 939 1 1 55 LEU CA C -19.325 -8.575 6.145 1.00 . A A . 55 LEU CA 1 1
1 940 1 1 55 LEU CB C -19.874 -8.994 4.786 1.00 . A A . 55 LEU CB 1 1
1 941 1 1 55 LEU CD1 C -19.559 -9.603 2.402 1.00 . A A . 55 LEU CD1 1 1
1 942 1 1 55 LEU CD2 C -18.030 -7.932 3.432 1.00 . A A . 55 LEU CD2 1 1
1 943 1 1 55 LEU CG C -18.850 -9.197 3.667 1.00 . A A . 55 LEU CG 1 1
1 944 1 1 55 LEU H H -18.612 -10.491 6.554 1.00 . A A . 55 LEU H 1 1
1 945 1 1 55 LEU HA H -18.819 -7.627 6.057 1.00 . A A . 55 LEU HA 1 1
1 946 1 1 55 LEU HB2 H -20.413 -9.920 4.919 1.00 . A A . 55 LEU HB2 1 1
1 947 1 1 55 LEU HB3 H -20.575 -8.235 4.469 1.00 . A A . 55 LEU HB3 1 1
1 948 1 1 55 LEU HD11 H -20.263 -8.825 2.150 1.00 . A A . 55 LEU HD11 1 1
1 949 1 1 55 LEU HD12 H -18.841 -9.731 1.606 1.00 . A A . 55 LEU HD12 1 1
1 950 1 1 55 LEU HD13 H -20.090 -10.527 2.577 1.00 . A A . 55 LEU HD13 1 1
1 951 1 1 55 LEU HD21 H -18.689 -7.117 3.170 1.00 . A A . 55 LEU HD21 1 1
1 952 1 1 55 LEU HD22 H -17.485 -7.685 4.330 1.00 . A A . 55 LEU HD22 1 1
1 953 1 1 55 LEU HD23 H -17.330 -8.102 2.628 1.00 . A A . 55 LEU HD23 1 1
1 954 1 1 55 LEU HG H -18.179 -9.996 3.946 1.00 . A A . 55 LEU HG 1 1
1 955 1 1 55 LEU N N -18.393 -9.539 6.643 1.00 . A A . 55 LEU N 1 1
1 956 1 1 55 LEU O O -21.190 -9.426 7.368 1.00 . A A . 55 LEU O 1 1
1 957 1 1 56 GLU C C -22.868 -6.864 8.046 1.00 . A A . 56 GLU C 1 1
1 958 1 1 56 GLU CA C -21.570 -7.106 8.767 1.00 . A A . 56 GLU CA 1 1
1 959 1 1 56 GLU CB C -21.254 -5.918 9.681 1.00 . A A . 56 GLU CB 1 1
1 960 1 1 56 GLU CD C -18.956 -5.019 9.243 1.00 . A A . 56 GLU CD 1 1
1 961 1 1 56 GLU CG C -19.814 -5.844 10.167 1.00 . A A . 56 GLU CG 1 1
1 962 1 1 56 GLU H H -19.871 -6.629 7.590 1.00 . A A . 56 GLU H 1 1
1 963 1 1 56 GLU HA H -21.664 -8.004 9.359 1.00 . A A . 56 GLU HA 1 1
1 964 1 1 56 GLU HB2 H -21.473 -5.005 9.147 1.00 . A A . 56 GLU HB2 1 1
1 965 1 1 56 GLU HB3 H -21.903 -5.974 10.541 1.00 . A A . 56 GLU HB3 1 1
1 966 1 1 56 GLU HG2 H -19.790 -5.398 11.150 1.00 . A A . 56 GLU HG2 1 1
1 967 1 1 56 GLU HG3 H -19.411 -6.845 10.213 1.00 . A A . 56 GLU HG3 1 1
1 968 1 1 56 GLU N N -20.538 -7.330 7.781 1.00 . A A . 56 GLU N 1 1
1 969 1 1 56 GLU O O -23.868 -7.536 8.292 1.00 . A A . 56 GLU O 1 1
1 970 1 1 56 GLU OE1 O -18.667 -5.444 8.111 1.00 . A A . 56 GLU OE1 1 1
1 971 1 1 56 GLU OE2 O -18.622 -3.894 9.606 1.00 . A A . 56 GLU OE2 1 1
1 972 1 1 57 HIS C C -23.863 -6.515 5.093 1.00 . A A . 57 HIS C 1 1
1 973 1 1 57 HIS CA C -23.985 -5.656 6.319 1.00 . A A . 57 HIS CA 1 1
1 974 1 1 57 HIS CB C -24.095 -4.171 5.944 1.00 . A A . 57 HIS CB 1 1
1 975 1 1 57 HIS CD2 C -25.320 -3.303 8.042 1.00 . A A . 57 HIS CD2 1 1
1 976 1 1 57 HIS CE1 C -24.063 -1.610 8.523 1.00 . A A . 57 HIS CE1 1 1
1 977 1 1 57 HIS CG C -24.338 -3.271 7.118 1.00 . A A . 57 HIS CG 1 1
1 978 1 1 57 HIS H H -22.041 -5.373 7.028 1.00 . A A . 57 HIS H 1 1
1 979 1 1 57 HIS HA H -24.860 -5.958 6.873 1.00 . A A . 57 HIS HA 1 1
1 980 1 1 57 HIS HB2 H -23.177 -3.856 5.471 1.00 . A A . 57 HIS HB2 1 1
1 981 1 1 57 HIS HB3 H -24.913 -4.044 5.250 1.00 . A A . 57 HIS HB3 1 1
1 982 1 1 57 HIS HD1 H -22.739 -1.888 6.977 1.00 . A A . 57 HIS HD1 1 1
1 983 1 1 57 HIS HD2 H -26.119 -4.028 8.093 1.00 . A A . 57 HIS HD2 1 1
1 984 1 1 57 HIS HE1 H -23.649 -0.734 9.002 1.00 . A A . 57 HIS HE1 1 1
1 985 1 1 57 HIS N N -22.849 -5.914 7.150 1.00 . A A . 57 HIS N 1 1
1 986 1 1 57 HIS ND1 N -23.550 -2.189 7.443 1.00 . A A . 57 HIS ND1 1 1
1 987 1 1 57 HIS NE2 N -25.146 -2.247 8.934 1.00 . A A . 57 HIS NE2 1 1
1 988 1 1 57 HIS O O -22.803 -6.558 4.458 1.00 . A A . 57 HIS O 1 1
1 989 1 1 58 HIS C C -26.001 -7.775 2.723 1.00 . A A . 58 HIS C 1 1
1 990 1 1 58 HIS CA C -24.870 -8.121 3.675 1.00 . A A . 58 HIS CA 1 1
1 991 1 1 58 HIS CB C -24.971 -9.566 4.195 1.00 . A A . 58 HIS CB 1 1
1 992 1 1 58 HIS CD2 C -23.830 -10.757 2.213 1.00 . A A . 58 HIS CD2 1 1
1 993 1 1 58 HIS CE1 C -25.123 -12.483 2.049 1.00 . A A . 58 HIS CE1 1 1
1 994 1 1 58 HIS CG C -24.786 -10.627 3.158 1.00 . A A . 58 HIS CG 1 1
1 995 1 1 58 HIS H H -25.722 -7.121 5.304 1.00 . A A . 58 HIS H 1 1
1 996 1 1 58 HIS HA H -23.929 -7.996 3.161 1.00 . A A . 58 HIS HA 1 1
1 997 1 1 58 HIS HB2 H -24.210 -9.717 4.946 1.00 . A A . 58 HIS HB2 1 1
1 998 1 1 58 HIS HB3 H -25.941 -9.703 4.648 1.00 . A A . 58 HIS HB3 1 1
1 999 1 1 58 HIS HD1 H -26.370 -11.948 3.600 1.00 . A A . 58 HIS HD1 1 1
1 1000 1 1 58 HIS HD2 H -23.023 -10.063 2.030 1.00 . A A . 58 HIS HD2 1 1
1 1001 1 1 58 HIS HE1 H -25.562 -13.415 1.729 1.00 . A A . 58 HIS HE1 1 1
1 1002 1 1 58 HIS N N -24.897 -7.219 4.780 1.00 . A A . 58 HIS N 1 1
1 1003 1 1 58 HIS ND1 N -25.594 -11.731 3.038 1.00 . A A . 58 HIS ND1 1 1
1 1004 1 1 58 HIS NE2 N -24.044 -11.936 1.506 1.00 . A A . 58 HIS NE2 1 1
1 1005 1 1 58 HIS O O -27.180 -7.833 3.108 1.00 . A A . 58 HIS O 1 1
1 1006 1 1 59 HIS C C -27.102 -5.570 0.700 1.00 . A A . 59 HIS C 1 1
1 1007 1 1 59 HIS CA C -26.522 -6.956 0.427 1.00 . A A . 59 HIS CA 1 1
1 1008 1 1 59 HIS CB C -27.633 -8.000 0.159 1.00 . A A . 59 HIS CB 1 1
1 1009 1 1 59 HIS CD2 C -28.128 -7.751 -2.373 1.00 . A A . 59 HIS CD2 1 1
1 1010 1 1 59 HIS CE1 C -30.237 -7.283 -2.279 1.00 . A A . 59 HIS CE1 1 1
1 1011 1 1 59 HIS CG C -28.468 -7.732 -1.061 1.00 . A A . 59 HIS CG 1 1
1 1012 1 1 59 HIS H H -24.660 -7.284 1.340 1.00 . A A . 59 HIS H 1 1
1 1013 1 1 59 HIS HA H -25.904 -6.863 -0.454 1.00 . A A . 59 HIS HA 1 1
1 1014 1 1 59 HIS HB2 H -27.189 -8.976 0.053 1.00 . A A . 59 HIS HB2 1 1
1 1015 1 1 59 HIS HB3 H -28.292 -8.015 1.015 1.00 . A A . 59 HIS HB3 1 1
1 1016 1 1 59 HIS HD1 H -30.363 -7.345 -0.218 1.00 . A A . 59 HIS HD1 1 1
1 1017 1 1 59 HIS HD2 H -27.145 -7.954 -2.771 1.00 . A A . 59 HIS HD2 1 1
1 1018 1 1 59 HIS HE1 H -31.254 -7.040 -2.553 1.00 . A A . 59 HIS HE1 1 1
1 1019 1 1 59 HIS N N -25.622 -7.361 1.517 1.00 . A A . 59 HIS N 1 1
1 1020 1 1 59 HIS ND1 N -29.807 -7.434 -1.023 1.00 . A A . 59 HIS ND1 1 1
1 1021 1 1 59 HIS NE2 N -29.256 -7.466 -3.141 1.00 . A A . 59 HIS NE2 1 1
1 1022 1 1 59 HIS O O -26.773 -4.606 0.013 1.00 . A A . 59 HIS O 1 1
1 1023 1 1 60 HIS C C -27.699 -3.562 3.178 1.00 . A A . 60 HIS C 1 1
1 1024 1 1 60 HIS CA C -28.514 -4.210 2.077 1.00 . A A . 60 HIS CA 1 1
1 1025 1 1 60 HIS CB C -30.013 -4.353 2.468 1.00 . A A . 60 HIS CB 1 1
1 1026 1 1 60 HIS CD2 C -30.136 -6.554 3.841 1.00 . A A . 60 HIS CD2 1 1
1 1027 1 1 60 HIS CE1 C -31.002 -5.786 5.664 1.00 . A A . 60 HIS CE1 1 1
1 1028 1 1 60 HIS CG C -30.304 -5.223 3.666 1.00 . A A . 60 HIS CG 1 1
1 1029 1 1 60 HIS H H -28.069 -6.266 2.270 1.00 . A A . 60 HIS H 1 1
1 1030 1 1 60 HIS HA H -28.435 -3.579 1.204 1.00 . A A . 60 HIS HA 1 1
1 1031 1 1 60 HIS HB2 H -30.407 -3.373 2.691 1.00 . A A . 60 HIS HB2 1 1
1 1032 1 1 60 HIS HB3 H -30.554 -4.756 1.625 1.00 . A A . 60 HIS HB3 1 1
1 1033 1 1 60 HIS HD1 H -31.112 -3.824 5.042 1.00 . A A . 60 HIS HD1 1 1
1 1034 1 1 60 HIS HD2 H -29.721 -7.240 3.118 1.00 . A A . 60 HIS HD2 1 1
1 1035 1 1 60 HIS HE1 H -31.412 -5.716 6.660 1.00 . A A . 60 HIS HE1 1 1
1 1036 1 1 60 HIS N N -27.916 -5.469 1.718 1.00 . A A . 60 HIS N 1 1
1 1037 1 1 60 HIS ND1 N -30.857 -4.758 4.834 1.00 . A A . 60 HIS ND1 1 1
1 1038 1 1 60 HIS NE2 N -30.578 -6.908 5.107 1.00 . A A . 60 HIS NE2 1 1
1 1039 1 1 60 HIS O O -27.276 -4.227 4.126 1.00 . A A . 60 HIS O 1 1
1 1040 1 1 61 HIS C C -27.431 -1.193 5.250 1.00 . A A . 61 HIS C 1 1
1 1041 1 1 61 HIS CA C -26.644 -1.538 3.988 1.00 . A A . 61 HIS CA 1 1
1 1042 1 1 61 HIS CB C -26.097 -0.246 3.325 1.00 . A A . 61 HIS CB 1 1
1 1043 1 1 61 HIS CD2 C -27.724 1.779 3.544 1.00 . A A . 61 HIS CD2 1 1
1 1044 1 1 61 HIS CE1 C -28.689 1.680 1.613 1.00 . A A . 61 HIS CE1 1 1
1 1045 1 1 61 HIS CG C -27.164 0.737 2.880 1.00 . A A . 61 HIS CG 1 1
1 1046 1 1 61 HIS H H -27.823 -1.825 2.253 1.00 . A A . 61 HIS H 1 1
1 1047 1 1 61 HIS HA H -25.806 -2.161 4.263 1.00 . A A . 61 HIS HA 1 1
1 1048 1 1 61 HIS HB2 H -25.458 0.268 4.028 1.00 . A A . 61 HIS HB2 1 1
1 1049 1 1 61 HIS HB3 H -25.514 -0.522 2.458 1.00 . A A . 61 HIS HB3 1 1
1 1050 1 1 61 HIS HD1 H -27.622 0.056 0.925 1.00 . A A . 61 HIS HD1 1 1
1 1051 1 1 61 HIS HD2 H -27.469 2.104 4.543 1.00 . A A . 61 HIS HD2 1 1
1 1052 1 1 61 HIS HE1 H -29.332 1.887 0.770 1.00 . A A . 61 HIS HE1 1 1
1 1053 1 1 61 HIS N N -27.461 -2.288 3.038 1.00 . A A . 61 HIS N 1 1
1 1054 1 1 61 HIS ND1 N -27.791 0.695 1.655 1.00 . A A . 61 HIS ND1 1 1
1 1055 1 1 61 HIS NE2 N -28.690 2.371 2.737 1.00 . A A . 61 HIS NE2 1 1
1 1056 1 1 61 HIS O O -26.856 -0.870 6.286 1.00 . A A . 61 HIS O 1 1
1 1057 1 1 62 HIS C C -30.660 -1.931 6.325 1.00 . A A . 62 HIS C 1 1
1 1058 1 1 62 HIS CA C -29.586 -0.884 6.235 1.00 . A A . 62 HIS CA 1 1
1 1059 1 1 62 HIS CB C -30.189 0.506 5.978 1.00 . A A . 62 HIS CB 1 1
1 1060 1 1 62 HIS CD2 C -30.428 1.529 8.341 1.00 . A A . 62 HIS CD2 1 1
1 1061 1 1 62 HIS CE1 C -32.545 1.985 8.322 1.00 . A A . 62 HIS CE1 1 1
1 1062 1 1 62 HIS CG C -30.912 1.104 7.147 1.00 . A A . 62 HIS CG 1 1
1 1063 1 1 62 HIS H H -29.146 -1.563 4.326 1.00 . A A . 62 HIS H 1 1
1 1064 1 1 62 HIS HA H -29.010 -0.867 7.148 1.00 . A A . 62 HIS HA 1 1
1 1065 1 1 62 HIS HB2 H -29.394 1.185 5.707 1.00 . A A . 62 HIS HB2 1 1
1 1066 1 1 62 HIS HB3 H -30.883 0.438 5.154 1.00 . A A . 62 HIS HB3 1 1
1 1067 1 1 62 HIS HD1 H -32.902 1.209 6.439 1.00 . A A . 62 HIS HD1 1 1
1 1068 1 1 62 HIS HD2 H -29.404 1.448 8.674 1.00 . A A . 62 HIS HD2 1 1
1 1069 1 1 62 HIS HE1 H -33.529 2.323 8.609 1.00 . A A . 62 HIS HE1 1 1
1 1070 1 1 62 HIS N N -28.726 -1.247 5.152 1.00 . A A . 62 HIS N 1 1
1 1071 1 1 62 HIS ND1 N -32.257 1.398 7.156 1.00 . A A . 62 HIS ND1 1 1
1 1072 1 1 62 HIS NE2 N -31.461 2.093 9.082 1.00 . A A . 62 HIS NE2 1 1
1 1073 1 1 62 HIS O O -30.709 -2.675 7.310 1.00 . A A . 62 HIS O 1 1
1 1074 1 1 62 HIS OXT O -31.396 -2.095 5.344 1.00 . A A . 62 HIS OXT 1 1
1 1075 2 1 1 MET C C 8.126 21.587 -0.198 1.00 . B B . 1 MET C 1 1
1 1076 2 1 1 MET CA C 8.860 22.312 0.907 1.00 . B B . 1 MET CA 1 1
1 1077 2 1 1 MET CB C 8.692 23.821 0.733 1.00 . B B . 1 MET CB 1 1
1 1078 2 1 1 MET CE C 5.289 26.206 0.728 1.00 . B B . 1 MET CE 1 1
1 1079 2 1 1 MET CG C 7.251 24.281 0.811 1.00 . B B . 1 MET CG 1 1
1 1080 2 1 1 MET H1 H 10.755 22.165 -0.015 1.00 . B B . 1 MET H1 1 1
1 1081 2 1 1 MET H2 H 10.784 22.435 1.659 1.00 . B B . 1 MET H2 1 1
1 1082 2 1 1 MET H3 H 10.373 20.925 1.065 1.00 . B B . 1 MET H3 1 1
1 1083 2 1 1 MET HA H 8.430 22.011 1.851 1.00 . B B . 1 MET HA 1 1
1 1084 2 1 1 MET HB2 H 9.257 24.332 1.499 1.00 . B B . 1 MET HB2 1 1
1 1085 2 1 1 MET HB3 H 9.082 24.102 -0.234 1.00 . B B . 1 MET HB3 1 1
1 1086 2 1 1 MET HE1 H 4.797 25.581 -0.002 1.00 . B B . 1 MET HE1 1 1
1 1087 2 1 1 MET HE2 H 4.998 25.896 1.720 1.00 . B B . 1 MET HE2 1 1
1 1088 2 1 1 MET HE3 H 4.998 27.234 0.575 1.00 . B B . 1 MET HE3 1 1
1 1089 2 1 1 MET HG2 H 6.685 23.758 0.055 1.00 . B B . 1 MET HG2 1 1
1 1090 2 1 1 MET HG3 H 6.856 24.031 1.785 1.00 . B B . 1 MET HG3 1 1
1 1091 2 1 1 MET N N 10.288 21.945 0.889 1.00 . B B . 1 MET N 1 1
1 1092 2 1 1 MET O O 7.021 21.090 -0.004 1.00 . B B . 1 MET O 1 1
1 1093 2 1 1 MET SD S 7.068 26.048 0.549 1.00 . B B . 1 MET SD 1 1
1 1094 2 1 2 GLU C C 7.927 19.428 -2.249 1.00 . B B . 2 GLU C 1 1
1 1095 2 1 2 GLU CA C 8.274 20.887 -2.530 1.00 . B B . 2 GLU CA 1 1
1 1096 2 1 2 GLU CB C 9.310 21.028 -3.685 1.00 . B B . 2 GLU CB 1 1
1 1097 2 1 2 GLU CD C 11.466 20.934 -2.244 1.00 . B B . 2 GLU CD 1 1
1 1098 2 1 2 GLU CG C 10.712 20.405 -3.458 1.00 . B B . 2 GLU CG 1 1
1 1099 2 1 2 GLU H H 9.637 21.977 -1.449 1.00 . B B . 2 GLU H 1 1
1 1100 2 1 2 GLU HA H 7.371 21.400 -2.824 1.00 . B B . 2 GLU HA 1 1
1 1101 2 1 2 GLU HB2 H 8.904 20.561 -4.569 1.00 . B B . 2 GLU HB2 1 1
1 1102 2 1 2 GLU HB3 H 9.440 22.080 -3.890 1.00 . B B . 2 GLU HB3 1 1
1 1103 2 1 2 GLU HG2 H 10.590 19.338 -3.336 1.00 . B B . 2 GLU HG2 1 1
1 1104 2 1 2 GLU HG3 H 11.290 20.594 -4.348 1.00 . B B . 2 GLU HG3 1 1
1 1105 2 1 2 GLU N N 8.760 21.541 -1.348 1.00 . B B . 2 GLU N 1 1
1 1106 2 1 2 GLU O O 8.784 18.599 -1.907 1.00 . B B . 2 GLU O 1 1
1 1107 2 1 2 GLU OE1 O 11.285 22.121 -1.868 1.00 . B B . 2 GLU OE1 1 1
1 1108 2 1 2 GLU OE2 O 12.190 20.164 -1.593 1.00 . B B . 2 GLU OE2 1 1
1 1109 2 1 3 MET C C 6.202 16.952 -3.310 1.00 . B B . 3 MET C 1 1
1 1110 2 1 3 MET CA C 6.194 17.799 -2.069 1.00 . B B . 3 MET CA 1 1
1 1111 2 1 3 MET CB C 4.821 17.798 -1.393 1.00 . B B . 3 MET CB 1 1
1 1112 2 1 3 MET CE C 3.633 18.955 2.436 1.00 . B B . 3 MET CE 1 1
1 1113 2 1 3 MET CG C 4.832 18.372 0.015 1.00 . B B . 3 MET CG 1 1
1 1114 2 1 3 MET H H 6.056 19.843 -2.621 1.00 . B B . 3 MET H 1 1
1 1115 2 1 3 MET HA H 6.912 17.368 -1.386 1.00 . B B . 3 MET HA 1 1
1 1116 2 1 3 MET HB2 H 4.129 18.372 -1.990 1.00 . B B . 3 MET HB2 1 1
1 1117 2 1 3 MET HB3 H 4.470 16.778 -1.336 1.00 . B B . 3 MET HB3 1 1
1 1118 2 1 3 MET HE1 H 4.355 18.290 2.887 1.00 . B B . 3 MET HE1 1 1
1 1119 2 1 3 MET HE2 H 4.058 19.945 2.358 1.00 . B B . 3 MET HE2 1 1
1 1120 2 1 3 MET HE3 H 2.746 18.991 3.050 1.00 . B B . 3 MET HE3 1 1
1 1121 2 1 3 MET HG2 H 5.513 17.793 0.620 1.00 . B B . 3 MET HG2 1 1
1 1122 2 1 3 MET HG3 H 5.181 19.392 -0.038 1.00 . B B . 3 MET HG3 1 1
1 1123 2 1 3 MET N N 6.674 19.131 -2.347 1.00 . B B . 3 MET N 1 1
1 1124 2 1 3 MET O O 6.036 15.745 -3.237 1.00 . B B . 3 MET O 1 1
1 1125 2 1 3 MET SD S 3.204 18.353 0.799 1.00 . B B . 3 MET SD 1 1
1 1126 2 1 4 GLY C C 7.747 15.962 -5.675 1.00 . B B . 4 GLY C 1 1
1 1127 2 1 4 GLY CA C 6.539 16.865 -5.695 1.00 . B B . 4 GLY CA 1 1
1 1128 2 1 4 GLY H H 6.507 18.564 -4.447 1.00 . B B . 4 GLY H 1 1
1 1129 2 1 4 GLY HA2 H 6.645 17.571 -6.506 1.00 . B B . 4 GLY HA2 1 1
1 1130 2 1 4 GLY HA3 H 5.648 16.274 -5.845 1.00 . B B . 4 GLY HA3 1 1
1 1131 2 1 4 GLY N N 6.429 17.585 -4.448 1.00 . B B . 4 GLY N 1 1
1 1132 2 1 4 GLY O O 7.674 14.802 -6.057 1.00 . B B . 4 GLY O 1 1
1 1133 2 1 5 GLN C C 9.961 14.670 -3.958 1.00 . B B . 5 GLN C 1 1
1 1134 2 1 5 GLN CA C 10.074 15.717 -5.052 1.00 . B B . 5 GLN CA 1 1
1 1135 2 1 5 GLN CB C 11.270 16.625 -4.809 1.00 . B B . 5 GLN CB 1 1
1 1136 2 1 5 GLN CD C 11.794 16.859 -7.266 1.00 . B B . 5 GLN CD 1 1
1 1137 2 1 5 GLN CG C 11.559 17.585 -5.954 1.00 . B B . 5 GLN CG 1 1
1 1138 2 1 5 GLN H H 8.814 17.412 -4.846 1.00 . B B . 5 GLN H 1 1
1 1139 2 1 5 GLN HA H 10.208 15.206 -5.995 1.00 . B B . 5 GLN HA 1 1
1 1140 2 1 5 GLN HB2 H 11.090 17.202 -3.914 1.00 . B B . 5 GLN HB2 1 1
1 1141 2 1 5 GLN HB3 H 12.139 16.003 -4.658 1.00 . B B . 5 GLN HB3 1 1
1 1142 2 1 5 GLN HE21 H 13.718 16.715 -6.871 1.00 . B B . 5 GLN HE21 1 1
1 1143 2 1 5 GLN HE22 H 13.200 16.034 -8.376 1.00 . B B . 5 GLN HE22 1 1
1 1144 2 1 5 GLN HG2 H 10.713 18.246 -6.074 1.00 . B B . 5 GLN HG2 1 1
1 1145 2 1 5 GLN HG3 H 12.438 18.165 -5.715 1.00 . B B . 5 GLN HG3 1 1
1 1146 2 1 5 GLN N N 8.846 16.484 -5.156 1.00 . B B . 5 GLN N 1 1
1 1147 2 1 5 GLN NE2 N 13.022 16.498 -7.529 1.00 . B B . 5 GLN NE2 1 1
1 1148 2 1 5 GLN O O 10.531 13.591 -4.055 1.00 . B B . 5 GLN O 1 1
1 1149 2 1 5 GLN OE1 O 10.854 16.617 -8.033 1.00 . B B . 5 GLN OE1 1 1
1 1150 2 1 6 LEU C C 8.104 12.899 -2.355 1.00 . B B . 6 LEU C 1 1
1 1151 2 1 6 LEU CA C 8.940 14.079 -1.838 1.00 . B B . 6 LEU CA 1 1
1 1152 2 1 6 LEU CB C 8.256 14.866 -0.675 1.00 . B B . 6 LEU CB 1 1
1 1153 2 1 6 LEU CD1 C 6.694 13.265 0.549 1.00 . B B . 6 LEU CD1 1 1
1 1154 2 1 6 LEU CD2 C 9.116 13.321 1.152 1.00 . B B . 6 LEU CD2 1 1
1 1155 2 1 6 LEU CG C 7.926 14.137 0.660 1.00 . B B . 6 LEU CG 1 1
1 1156 2 1 6 LEU H H 8.767 15.872 -2.943 1.00 . B B . 6 LEU H 1 1
1 1157 2 1 6 LEU HA H 9.898 13.705 -1.509 1.00 . B B . 6 LEU HA 1 1
1 1158 2 1 6 LEU HB2 H 8.897 15.700 -0.430 1.00 . B B . 6 LEU HB2 1 1
1 1159 2 1 6 LEU HB3 H 7.335 15.269 -1.069 1.00 . B B . 6 LEU HB3 1 1
1 1160 2 1 6 LEU HD11 H 5.845 13.872 0.275 1.00 . B B . 6 LEU HD11 1 1
1 1161 2 1 6 LEU HD12 H 6.855 12.516 -0.212 1.00 . B B . 6 LEU HD12 1 1
1 1162 2 1 6 LEU HD13 H 6.506 12.785 1.497 1.00 . B B . 6 LEU HD13 1 1
1 1163 2 1 6 LEU HD21 H 9.959 13.974 1.318 1.00 . B B . 6 LEU HD21 1 1
1 1164 2 1 6 LEU HD22 H 8.849 12.829 2.075 1.00 . B B . 6 LEU HD22 1 1
1 1165 2 1 6 LEU HD23 H 9.372 12.578 0.411 1.00 . B B . 6 LEU HD23 1 1
1 1166 2 1 6 LEU HG H 7.704 14.882 1.408 1.00 . B B . 6 LEU HG 1 1
1 1167 2 1 6 LEU N N 9.188 14.988 -2.942 1.00 . B B . 6 LEU N 1 1
1 1168 2 1 6 LEU O O 8.404 11.740 -2.079 1.00 . B B . 6 LEU O 1 1
1 1169 2 1 7 LYS C C 7.043 11.385 -4.754 1.00 . B B . 7 LYS C 1 1
1 1170 2 1 7 LYS CA C 6.246 12.210 -3.775 1.00 . B B . 7 LYS CA 1 1
1 1171 2 1 7 LYS CB C 5.058 12.864 -4.470 1.00 . B B . 7 LYS CB 1 1
1 1172 2 1 7 LYS CD C 3.273 11.136 -4.041 1.00 . B B . 7 LYS CD 1 1
1 1173 2 1 7 LYS CE C 2.753 10.952 -5.464 1.00 . B B . 7 LYS CE 1 1
1 1174 2 1 7 LYS CG C 3.740 12.574 -3.793 1.00 . B B . 7 LYS CG 1 1
1 1175 2 1 7 LYS H H 6.867 14.165 -3.265 1.00 . B B . 7 LYS H 1 1
1 1176 2 1 7 LYS HA H 5.876 11.557 -2.998 1.00 . B B . 7 LYS HA 1 1
1 1177 2 1 7 LYS HB2 H 5.209 13.934 -4.477 1.00 . B B . 7 LYS HB2 1 1
1 1178 2 1 7 LYS HB3 H 5.008 12.506 -5.486 1.00 . B B . 7 LYS HB3 1 1
1 1179 2 1 7 LYS HD2 H 4.134 10.493 -3.931 1.00 . B B . 7 LYS HD2 1 1
1 1180 2 1 7 LYS HD3 H 2.504 10.861 -3.335 1.00 . B B . 7 LYS HD3 1 1
1 1181 2 1 7 LYS HE2 H 2.045 11.737 -5.679 1.00 . B B . 7 LYS HE2 1 1
1 1182 2 1 7 LYS HE3 H 3.583 11.022 -6.150 1.00 . B B . 7 LYS HE3 1 1
1 1183 2 1 7 LYS HG2 H 3.871 12.721 -2.731 1.00 . B B . 7 LYS HG2 1 1
1 1184 2 1 7 LYS HG3 H 2.992 13.260 -4.159 1.00 . B B . 7 LYS HG3 1 1
1 1185 2 1 7 LYS HZ1 H 1.336 9.536 -4.937 1.00 . B B . 7 LYS HZ1 1 1
1 1186 2 1 7 LYS HZ2 H 1.611 9.589 -6.571 1.00 . B B . 7 LYS HZ2 1 1
1 1187 2 1 7 LYS HZ3 H 2.732 8.821 -5.559 1.00 . B B . 7 LYS HZ3 1 1
1 1188 2 1 7 LYS N N 7.085 13.214 -3.136 1.00 . B B . 7 LYS N 1 1
1 1189 2 1 7 LYS NZ N 2.086 9.640 -5.649 1.00 . B B . 7 LYS NZ 1 1
1 1190 2 1 7 LYS O O 6.829 10.188 -4.878 1.00 . B B . 7 LYS O 1 1
1 1191 2 1 8 ASN C C 9.685 10.289 -5.649 1.00 . B B . 8 ASN C 1 1
1 1192 2 1 8 ASN CA C 8.878 11.377 -6.365 1.00 . B B . 8 ASN CA 1 1
1 1193 2 1 8 ASN CB C 9.820 12.421 -6.990 1.00 . B B . 8 ASN CB 1 1
1 1194 2 1 8 ASN CG C 10.822 11.854 -7.981 1.00 . B B . 8 ASN CG 1 1
1 1195 2 1 8 ASN H H 8.043 13.004 -5.303 1.00 . B B . 8 ASN H 1 1
1 1196 2 1 8 ASN HA H 8.266 10.935 -7.135 1.00 . B B . 8 ASN HA 1 1
1 1197 2 1 8 ASN HB2 H 9.236 13.173 -7.497 1.00 . B B . 8 ASN HB2 1 1
1 1198 2 1 8 ASN HB3 H 10.371 12.898 -6.191 1.00 . B B . 8 ASN HB3 1 1
1 1199 2 1 8 ASN HD21 H 12.123 13.263 -7.499 1.00 . B B . 8 ASN HD21 1 1
1 1200 2 1 8 ASN HD22 H 12.636 12.149 -8.706 1.00 . B B . 8 ASN HD22 1 1
1 1201 2 1 8 ASN N N 7.974 12.031 -5.422 1.00 . B B . 8 ASN N 1 1
1 1202 2 1 8 ASN ND2 N 11.968 12.478 -8.068 1.00 . B B . 8 ASN ND2 1 1
1 1203 2 1 8 ASN O O 9.969 9.218 -6.215 1.00 . B B . 8 ASN O 1 1
1 1204 2 1 8 ASN OD1 O 10.569 10.862 -8.666 1.00 . B B . 8 ASN OD1 1 1
1 1205 2 1 9 LYS C C 9.816 8.506 -3.124 1.00 . B B . 9 LYS C 1 1
1 1206 2 1 9 LYS CA C 10.748 9.609 -3.577 1.00 . B B . 9 LYS CA 1 1
1 1207 2 1 9 LYS CB C 11.388 10.286 -2.372 1.00 . B B . 9 LYS CB 1 1
1 1208 2 1 9 LYS CD C 13.113 11.873 -1.522 1.00 . B B . 9 LYS CD 1 1
1 1209 2 1 9 LYS CE C 14.266 12.777 -1.914 1.00 . B B . 9 LYS CE 1 1
1 1210 2 1 9 LYS CG C 12.455 11.281 -2.742 1.00 . B B . 9 LYS CG 1 1
1 1211 2 1 9 LYS H H 9.822 11.446 -4.035 1.00 . B B . 9 LYS H 1 1
1 1212 2 1 9 LYS HA H 11.526 9.172 -4.185 1.00 . B B . 9 LYS HA 1 1
1 1213 2 1 9 LYS HB2 H 10.621 10.803 -1.815 1.00 . B B . 9 LYS HB2 1 1
1 1214 2 1 9 LYS HB3 H 11.830 9.531 -1.739 1.00 . B B . 9 LYS HB3 1 1
1 1215 2 1 9 LYS HD2 H 12.384 12.452 -0.973 1.00 . B B . 9 LYS HD2 1 1
1 1216 2 1 9 LYS HD3 H 13.484 11.073 -0.900 1.00 . B B . 9 LYS HD3 1 1
1 1217 2 1 9 LYS HE2 H 13.884 13.607 -2.490 1.00 . B B . 9 LYS HE2 1 1
1 1218 2 1 9 LYS HE3 H 14.731 13.152 -1.014 1.00 . B B . 9 LYS HE3 1 1
1 1219 2 1 9 LYS HG2 H 13.204 10.782 -3.335 1.00 . B B . 9 LYS HG2 1 1
1 1220 2 1 9 LYS HG3 H 12.004 12.073 -3.321 1.00 . B B . 9 LYS HG3 1 1
1 1221 2 1 9 LYS HZ1 H 15.651 11.233 -2.200 1.00 . B B . 9 LYS HZ1 1 1
1 1222 2 1 9 LYS HZ2 H 14.903 11.759 -3.632 1.00 . B B . 9 LYS HZ2 1 1
1 1223 2 1 9 LYS HZ3 H 16.084 12.695 -2.913 1.00 . B B . 9 LYS HZ3 1 1
1 1224 2 1 9 LYS N N 10.040 10.564 -4.405 1.00 . B B . 9 LYS N 1 1
1 1225 2 1 9 LYS NZ N 15.287 12.060 -2.713 1.00 . B B . 9 LYS NZ 1 1
1 1226 2 1 9 LYS O O 10.183 7.334 -3.170 1.00 . B B . 9 LYS O 1 1
1 1227 2 1 10 ILE C C 7.309 6.928 -3.388 1.00 . B B . 10 ILE C 1 1
1 1228 2 1 10 ILE CA C 7.589 7.926 -2.275 1.00 . B B . 10 ILE CA 1 1
1 1229 2 1 10 ILE CB C 6.260 8.625 -1.838 1.00 . B B . 10 ILE CB 1 1
1 1230 2 1 10 ILE CD1 C 5.255 10.172 -0.058 1.00 . B B . 10 ILE CD1 1 1
1 1231 2 1 10 ILE CG1 C 6.491 9.465 -0.577 1.00 . B B . 10 ILE CG1 1 1
1 1232 2 1 10 ILE CG2 C 5.137 7.606 -1.613 1.00 . B B . 10 ILE CG2 1 1
1 1233 2 1 10 ILE H H 8.412 9.849 -2.665 1.00 . B B . 10 ILE H 1 1
1 1234 2 1 10 ILE HA H 7.992 7.382 -1.431 1.00 . B B . 10 ILE HA 1 1
1 1235 2 1 10 ILE HB H 5.952 9.279 -2.640 1.00 . B B . 10 ILE HB 1 1
1 1236 2 1 10 ILE HD11 H 4.868 10.833 -0.819 1.00 . B B . 10 ILE HD11 1 1
1 1237 2 1 10 ILE HD12 H 4.504 9.443 0.210 1.00 . B B . 10 ILE HD12 1 1
1 1238 2 1 10 ILE HD13 H 5.528 10.749 0.814 1.00 . B B . 10 ILE HD13 1 1
1 1239 2 1 10 ILE HG12 H 6.835 8.810 0.210 1.00 . B B . 10 ILE HG12 1 1
1 1240 2 1 10 ILE HG13 H 7.248 10.208 -0.780 1.00 . B B . 10 ILE HG13 1 1
1 1241 2 1 10 ILE HG21 H 4.954 7.059 -2.526 1.00 . B B . 10 ILE HG21 1 1
1 1242 2 1 10 ILE HG22 H 5.430 6.917 -0.835 1.00 . B B . 10 ILE HG22 1 1
1 1243 2 1 10 ILE HG23 H 4.236 8.120 -1.314 1.00 . B B . 10 ILE HG23 1 1
1 1244 2 1 10 ILE N N 8.610 8.887 -2.700 1.00 . B B . 10 ILE N 1 1
1 1245 2 1 10 ILE O O 7.340 5.725 -3.160 1.00 . B B . 10 ILE O 1 1
1 1246 2 1 11 GLU C C 7.951 5.663 -6.020 1.00 . B B . 11 GLU C 1 1
1 1247 2 1 11 GLU CA C 6.817 6.622 -5.760 1.00 . B B . 11 GLU CA 1 1
1 1248 2 1 11 GLU CB C 6.590 7.488 -6.999 1.00 . B B . 11 GLU CB 1 1
1 1249 2 1 11 GLU CD C 4.116 7.413 -6.827 1.00 . B B . 11 GLU CD 1 1
1 1250 2 1 11 GLU CG C 5.315 8.294 -6.961 1.00 . B B . 11 GLU CG 1 1
1 1251 2 1 11 GLU H H 7.071 8.426 -4.678 1.00 . B B . 11 GLU H 1 1
1 1252 2 1 11 GLU HA H 5.917 6.056 -5.571 1.00 . B B . 11 GLU HA 1 1
1 1253 2 1 11 GLU HB2 H 7.419 8.174 -7.096 1.00 . B B . 11 GLU HB2 1 1
1 1254 2 1 11 GLU HB3 H 6.564 6.849 -7.869 1.00 . B B . 11 GLU HB3 1 1
1 1255 2 1 11 GLU HG2 H 5.348 8.971 -6.119 1.00 . B B . 11 GLU HG2 1 1
1 1256 2 1 11 GLU HG3 H 5.230 8.857 -7.879 1.00 . B B . 11 GLU HG3 1 1
1 1257 2 1 11 GLU N N 7.077 7.445 -4.589 1.00 . B B . 11 GLU N 1 1
1 1258 2 1 11 GLU O O 7.737 4.463 -6.133 1.00 . B B . 11 GLU O 1 1
1 1259 2 1 11 GLU OE1 O 3.763 6.737 -7.793 1.00 . B B . 11 GLU OE1 1 1
1 1260 2 1 11 GLU OE2 O 3.494 7.378 -5.740 1.00 . B B . 11 GLU OE2 1 1
1 1261 2 1 12 ASN C C 10.522 4.311 -5.323 1.00 . B B . 12 ASN C 1 1
1 1262 2 1 12 ASN CA C 10.342 5.415 -6.366 1.00 . B B . 12 ASN CA 1 1
1 1263 2 1 12 ASN CB C 11.577 6.333 -6.403 1.00 . B B . 12 ASN CB 1 1
1 1264 2 1 12 ASN CG C 12.826 5.700 -7.031 1.00 . B B . 12 ASN CG 1 1
1 1265 2 1 12 ASN H H 9.233 7.159 -5.898 1.00 . B B . 12 ASN H 1 1
1 1266 2 1 12 ASN HA H 10.211 4.961 -7.337 1.00 . B B . 12 ASN HA 1 1
1 1267 2 1 12 ASN HB2 H 11.330 7.212 -6.979 1.00 . B B . 12 ASN HB2 1 1
1 1268 2 1 12 ASN HB3 H 11.815 6.637 -5.395 1.00 . B B . 12 ASN HB3 1 1
1 1269 2 1 12 ASN HD21 H 13.462 7.488 -7.580 1.00 . B B . 12 ASN HD21 1 1
1 1270 2 1 12 ASN HD22 H 14.470 6.173 -8.046 1.00 . B B . 12 ASN HD22 1 1
1 1271 2 1 12 ASN N N 9.150 6.197 -6.070 1.00 . B B . 12 ASN N 1 1
1 1272 2 1 12 ASN ND2 N 13.673 6.528 -7.599 1.00 . B B . 12 ASN ND2 1 1
1 1273 2 1 12 ASN O O 10.676 3.148 -5.677 1.00 . B B . 12 ASN O 1 1
1 1274 2 1 12 ASN OD1 O 13.037 4.491 -6.997 1.00 . B B . 12 ASN OD1 1 1
1 1275 2 1 13 LYS C C 9.528 2.651 -2.957 1.00 . B B . 13 LYS C 1 1
1 1276 2 1 13 LYS CA C 10.609 3.734 -2.942 1.00 . B B . 13 LYS CA 1 1
1 1277 2 1 13 LYS CB C 10.573 4.482 -1.611 1.00 . B B . 13 LYS CB 1 1
1 1278 2 1 13 LYS CD C 12.471 3.217 -0.537 1.00 . B B . 13 LYS CD 1 1
1 1279 2 1 13 LYS CE C 13.421 4.397 -0.661 1.00 . B B . 13 LYS CE 1 1
1 1280 2 1 13 LYS CG C 11.025 3.662 -0.404 1.00 . B B . 13 LYS CG 1 1
1 1281 2 1 13 LYS H H 10.202 5.612 -3.841 1.00 . B B . 13 LYS H 1 1
1 1282 2 1 13 LYS HA H 11.578 3.275 -3.064 1.00 . B B . 13 LYS HA 1 1
1 1283 2 1 13 LYS HB2 H 11.186 5.368 -1.682 1.00 . B B . 13 LYS HB2 1 1
1 1284 2 1 13 LYS HB3 H 9.553 4.795 -1.436 1.00 . B B . 13 LYS HB3 1 1
1 1285 2 1 13 LYS HD2 H 12.743 2.649 0.340 1.00 . B B . 13 LYS HD2 1 1
1 1286 2 1 13 LYS HD3 H 12.573 2.586 -1.407 1.00 . B B . 13 LYS HD3 1 1
1 1287 2 1 13 LYS HE2 H 13.129 4.956 -1.537 1.00 . B B . 13 LYS HE2 1 1
1 1288 2 1 13 LYS HE3 H 13.351 5.018 0.220 1.00 . B B . 13 LYS HE3 1 1
1 1289 2 1 13 LYS HG2 H 10.929 4.248 0.498 1.00 . B B . 13 LYS HG2 1 1
1 1290 2 1 13 LYS HG3 H 10.401 2.783 -0.331 1.00 . B B . 13 LYS HG3 1 1
1 1291 2 1 13 LYS HZ1 H 14.866 3.390 -1.725 1.00 . B B . 13 LYS HZ1 1 1
1 1292 2 1 13 LYS HZ2 H 15.441 4.768 -0.955 1.00 . B B . 13 LYS HZ2 1 1
1 1293 2 1 13 LYS HZ3 H 15.127 3.386 -0.037 1.00 . B B . 13 LYS HZ3 1 1
1 1294 2 1 13 LYS N N 10.415 4.674 -4.049 1.00 . B B . 13 LYS N 1 1
1 1295 2 1 13 LYS NZ N 14.802 3.956 -0.852 1.00 . B B . 13 LYS NZ 1 1
1 1296 2 1 13 LYS O O 9.811 1.466 -2.755 1.00 . B B . 13 LYS O 1 1
1 1297 2 1 14 LYS C C 7.411 1.159 -4.384 1.00 . B B . 14 LYS C 1 1
1 1298 2 1 14 LYS CA C 7.139 2.214 -3.322 1.00 . B B . 14 LYS CA 1 1
1 1299 2 1 14 LYS CB C 5.941 3.077 -3.752 1.00 . B B . 14 LYS CB 1 1
1 1300 2 1 14 LYS CD C 3.520 3.321 -4.388 1.00 . B B . 14 LYS CD 1 1
1 1301 2 1 14 LYS CE C 3.726 3.640 -5.857 1.00 . B B . 14 LYS CE 1 1
1 1302 2 1 14 LYS CG C 4.599 2.372 -3.853 1.00 . B B . 14 LYS CG 1 1
1 1303 2 1 14 LYS H H 8.164 4.048 -3.306 1.00 . B B . 14 LYS H 1 1
1 1304 2 1 14 LYS HA H 6.924 1.754 -2.369 1.00 . B B . 14 LYS HA 1 1
1 1305 2 1 14 LYS HB2 H 5.835 3.888 -3.047 1.00 . B B . 14 LYS HB2 1 1
1 1306 2 1 14 LYS HB3 H 6.180 3.501 -4.715 1.00 . B B . 14 LYS HB3 1 1
1 1307 2 1 14 LYS HD2 H 2.548 2.868 -4.262 1.00 . B B . 14 LYS HD2 1 1
1 1308 2 1 14 LYS HD3 H 3.567 4.243 -3.827 1.00 . B B . 14 LYS HD3 1 1
1 1309 2 1 14 LYS HE2 H 4.746 3.947 -6.030 1.00 . B B . 14 LYS HE2 1 1
1 1310 2 1 14 LYS HE3 H 3.525 2.724 -6.391 1.00 . B B . 14 LYS HE3 1 1
1 1311 2 1 14 LYS HG2 H 4.696 1.531 -4.523 1.00 . B B . 14 LYS HG2 1 1
1 1312 2 1 14 LYS HG3 H 4.310 2.025 -2.872 1.00 . B B . 14 LYS HG3 1 1
1 1313 2 1 14 LYS HZ1 H 2.956 5.602 -5.837 1.00 . B B . 14 LYS HZ1 1 1
1 1314 2 1 14 LYS HZ2 H 3.046 4.942 -7.332 1.00 . B B . 14 LYS HZ2 1 1
1 1315 2 1 14 LYS HZ3 H 1.795 4.496 -6.329 1.00 . B B . 14 LYS HZ3 1 1
1 1316 2 1 14 LYS N N 8.303 3.081 -3.206 1.00 . B B . 14 LYS N 1 1
1 1317 2 1 14 LYS NZ N 2.815 4.700 -6.345 1.00 . B B . 14 LYS NZ 1 1
1 1318 2 1 14 LYS O O 7.240 -0.026 -4.162 1.00 . B B . 14 LYS O 1 1
1 1319 2 1 15 LYS C C 9.398 -0.109 -6.396 1.00 . B B . 15 LYS C 1 1
1 1320 2 1 15 LYS CA C 8.182 0.775 -6.656 1.00 . B B . 15 LYS CA 1 1
1 1321 2 1 15 LYS CB C 8.321 1.628 -7.925 1.00 . B B . 15 LYS CB 1 1
1 1322 2 1 15 LYS CD C 7.189 3.405 -9.375 1.00 . B B . 15 LYS CD 1 1
1 1323 2 1 15 LYS CE C 7.388 2.752 -10.731 1.00 . B B . 15 LYS CE 1 1
1 1324 2 1 15 LYS CG C 7.031 2.388 -8.249 1.00 . B B . 15 LYS CG 1 1
1 1325 2 1 15 LYS H H 8.048 2.585 -5.566 1.00 . B B . 15 LYS H 1 1
1 1326 2 1 15 LYS HA H 7.339 0.113 -6.778 1.00 . B B . 15 LYS HA 1 1
1 1327 2 1 15 LYS HB2 H 9.118 2.343 -7.782 1.00 . B B . 15 LYS HB2 1 1
1 1328 2 1 15 LYS HB3 H 8.558 0.988 -8.761 1.00 . B B . 15 LYS HB3 1 1
1 1329 2 1 15 LYS HD2 H 6.317 4.041 -9.404 1.00 . B B . 15 LYS HD2 1 1
1 1330 2 1 15 LYS HD3 H 8.053 4.013 -9.153 1.00 . B B . 15 LYS HD3 1 1
1 1331 2 1 15 LYS HE2 H 8.320 2.206 -10.724 1.00 . B B . 15 LYS HE2 1 1
1 1332 2 1 15 LYS HE3 H 6.571 2.069 -10.916 1.00 . B B . 15 LYS HE3 1 1
1 1333 2 1 15 LYS HG2 H 6.272 1.676 -8.537 1.00 . B B . 15 LYS HG2 1 1
1 1334 2 1 15 LYS HG3 H 6.709 2.900 -7.354 1.00 . B B . 15 LYS HG3 1 1
1 1335 2 1 15 LYS HZ1 H 8.200 4.437 -11.668 1.00 . B B . 15 LYS HZ1 1 1
1 1336 2 1 15 LYS HZ2 H 7.551 3.305 -12.739 1.00 . B B . 15 LYS HZ2 1 1
1 1337 2 1 15 LYS HZ3 H 6.537 4.295 -11.837 1.00 . B B . 15 LYS HZ3 1 1
1 1338 2 1 15 LYS N N 7.886 1.619 -5.515 1.00 . B B . 15 LYS N 1 1
1 1339 2 1 15 LYS NZ N 7.427 3.757 -11.811 1.00 . B B . 15 LYS NZ 1 1
1 1340 2 1 15 LYS O O 9.439 -1.244 -6.859 1.00 . B B . 15 LYS O 1 1
1 1341 2 1 16 GLU C C 11.029 -1.605 -4.414 1.00 . B B . 16 GLU C 1 1
1 1342 2 1 16 GLU CA C 11.522 -0.401 -5.201 1.00 . B B . 16 GLU CA 1 1
1 1343 2 1 16 GLU CB C 12.514 0.405 -4.326 1.00 . B B . 16 GLU CB 1 1
1 1344 2 1 16 GLU CD C 14.299 2.156 -4.138 1.00 . B B . 16 GLU CD 1 1
1 1345 2 1 16 GLU CG C 13.256 1.521 -5.028 1.00 . B B . 16 GLU CG 1 1
1 1346 2 1 16 GLU H H 10.302 1.338 -5.330 1.00 . B B . 16 GLU H 1 1
1 1347 2 1 16 GLU HA H 12.025 -0.749 -6.092 1.00 . B B . 16 GLU HA 1 1
1 1348 2 1 16 GLU HB2 H 11.975 0.865 -3.508 1.00 . B B . 16 GLU HB2 1 1
1 1349 2 1 16 GLU HB3 H 13.243 -0.275 -3.911 1.00 . B B . 16 GLU HB3 1 1
1 1350 2 1 16 GLU HG2 H 13.745 1.123 -5.905 1.00 . B B . 16 GLU HG2 1 1
1 1351 2 1 16 GLU HG3 H 12.544 2.278 -5.322 1.00 . B B . 16 GLU HG3 1 1
1 1352 2 1 16 GLU N N 10.368 0.401 -5.620 1.00 . B B . 16 GLU N 1 1
1 1353 2 1 16 GLU O O 11.489 -2.741 -4.618 1.00 . B B . 16 GLU O 1 1
1 1354 2 1 16 GLU OE1 O 13.991 3.115 -3.410 1.00 . B B . 16 GLU OE1 1 1
1 1355 2 1 16 GLU OE2 O 15.455 1.688 -4.144 1.00 . B B . 16 GLU OE2 1 1
1 1356 2 1 17 LEU C C 8.654 -3.319 -3.608 1.00 . B B . 17 LEU C 1 1
1 1357 2 1 17 LEU CA C 9.441 -2.364 -2.739 1.00 . B B . 17 LEU CA 1 1
1 1358 2 1 17 LEU CB C 8.484 -1.745 -1.746 1.00 . B B . 17 LEU CB 1 1
1 1359 2 1 17 LEU CD1 C 8.305 -3.394 0.137 1.00 . B B . 17 LEU CD1 1 1
1 1360 2 1 17 LEU CD2 C 6.285 -2.186 -0.669 1.00 . B B . 17 LEU CD2 1 1
1 1361 2 1 17 LEU CG C 7.619 -2.739 -0.994 1.00 . B B . 17 LEU CG 1 1
1 1362 2 1 17 LEU H H 9.744 -0.417 -3.465 1.00 . B B . 17 LEU H 1 1
1 1363 2 1 17 LEU HA H 10.204 -2.901 -2.197 1.00 . B B . 17 LEU HA 1 1
1 1364 2 1 17 LEU HB2 H 9.061 -1.181 -1.026 1.00 . B B . 17 LEU HB2 1 1
1 1365 2 1 17 LEU HB3 H 7.832 -1.066 -2.276 1.00 . B B . 17 LEU HB3 1 1
1 1366 2 1 17 LEU HD11 H 8.711 -2.653 0.809 1.00 . B B . 17 LEU HD11 1 1
1 1367 2 1 17 LEU HD12 H 7.586 -4.037 0.624 1.00 . B B . 17 LEU HD12 1 1
1 1368 2 1 17 LEU HD13 H 9.094 -4.006 -0.274 1.00 . B B . 17 LEU HD13 1 1
1 1369 2 1 17 LEU HD21 H 6.369 -1.285 -0.083 1.00 . B B . 17 LEU HD21 1 1
1 1370 2 1 17 LEU HD22 H 5.840 -1.982 -1.633 1.00 . B B . 17 LEU HD22 1 1
1 1371 2 1 17 LEU HD23 H 5.733 -2.963 -0.163 1.00 . B B . 17 LEU HD23 1 1
1 1372 2 1 17 LEU HG H 7.457 -3.611 -1.598 1.00 . B B . 17 LEU HG 1 1
1 1373 2 1 17 LEU N N 10.061 -1.345 -3.547 1.00 . B B . 17 LEU N 1 1
1 1374 2 1 17 LEU O O 8.790 -4.525 -3.475 1.00 . B B . 17 LEU O 1 1
1 1375 2 1 18 ILE C C 7.809 -4.537 -6.165 1.00 . B B . 18 ILE C 1 1
1 1376 2 1 18 ILE CA C 6.975 -3.550 -5.378 1.00 . B B . 18 ILE CA 1 1
1 1377 2 1 18 ILE CB C 6.150 -2.656 -6.351 1.00 . B B . 18 ILE CB 1 1
1 1378 2 1 18 ILE CD1 C 4.590 -0.645 -6.361 1.00 . B B . 18 ILE CD1 1 1
1 1379 2 1 18 ILE CG1 C 5.191 -1.768 -5.557 1.00 . B B . 18 ILE CG1 1 1
1 1380 2 1 18 ILE CG2 C 5.368 -3.516 -7.370 1.00 . B B . 18 ILE CG2 1 1
1 1381 2 1 18 ILE H H 7.754 -1.780 -4.503 1.00 . B B . 18 ILE H 1 1
1 1382 2 1 18 ILE HA H 6.295 -4.095 -4.740 1.00 . B B . 18 ILE HA 1 1
1 1383 2 1 18 ILE HB H 6.839 -2.029 -6.896 1.00 . B B . 18 ILE HB 1 1
1 1384 2 1 18 ILE HD11 H 4.086 -1.047 -7.226 1.00 . B B . 18 ILE HD11 1 1
1 1385 2 1 18 ILE HD12 H 3.885 -0.103 -5.749 1.00 . B B . 18 ILE HD12 1 1
1 1386 2 1 18 ILE HD13 H 5.378 0.022 -6.677 1.00 . B B . 18 ILE HD13 1 1
1 1387 2 1 18 ILE HG12 H 4.375 -2.375 -5.192 1.00 . B B . 18 ILE HG12 1 1
1 1388 2 1 18 ILE HG13 H 5.709 -1.335 -4.714 1.00 . B B . 18 ILE HG13 1 1
1 1389 2 1 18 ILE HG21 H 4.688 -4.183 -6.861 1.00 . B B . 18 ILE HG21 1 1
1 1390 2 1 18 ILE HG22 H 4.807 -2.881 -8.040 1.00 . B B . 18 ILE HG22 1 1
1 1391 2 1 18 ILE HG23 H 6.053 -4.115 -7.952 1.00 . B B . 18 ILE HG23 1 1
1 1392 2 1 18 ILE N N 7.819 -2.762 -4.483 1.00 . B B . 18 ILE N 1 1
1 1393 2 1 18 ILE O O 7.471 -5.694 -6.232 1.00 . B B . 18 ILE O 1 1
1 1394 2 1 19 GLN C C 10.399 -6.069 -6.594 1.00 . B B . 19 GLN C 1 1
1 1395 2 1 19 GLN CA C 9.840 -4.919 -7.456 1.00 . B B . 19 GLN CA 1 1
1 1396 2 1 19 GLN CB C 10.973 -4.090 -8.065 1.00 . B B . 19 GLN CB 1 1
1 1397 2 1 19 GLN CD C 11.674 -2.340 -9.786 1.00 . B B . 19 GLN CD 1 1
1 1398 2 1 19 GLN CG C 10.521 -3.114 -9.158 1.00 . B B . 19 GLN CG 1 1
1 1399 2 1 19 GLN H H 9.138 -3.116 -6.602 1.00 . B B . 19 GLN H 1 1
1 1400 2 1 19 GLN HA H 9.263 -5.356 -8.258 1.00 . B B . 19 GLN HA 1 1
1 1401 2 1 19 GLN HB2 H 11.431 -3.516 -7.272 1.00 . B B . 19 GLN HB2 1 1
1 1402 2 1 19 GLN HB3 H 11.711 -4.757 -8.479 1.00 . B B . 19 GLN HB3 1 1
1 1403 2 1 19 GLN HE21 H 12.883 -3.892 -9.566 1.00 . B B . 19 GLN HE21 1 1
1 1404 2 1 19 GLN HE22 H 13.593 -2.478 -10.255 1.00 . B B . 19 GLN HE22 1 1
1 1405 2 1 19 GLN HG2 H 10.019 -3.671 -9.934 1.00 . B B . 19 GLN HG2 1 1
1 1406 2 1 19 GLN HG3 H 9.828 -2.407 -8.723 1.00 . B B . 19 GLN HG3 1 1
1 1407 2 1 19 GLN N N 8.926 -4.072 -6.701 1.00 . B B . 19 GLN N 1 1
1 1408 2 1 19 GLN NE2 N 12.826 -2.968 -9.885 1.00 . B B . 19 GLN NE2 1 1
1 1409 2 1 19 GLN O O 10.708 -7.149 -7.104 1.00 . B B . 19 GLN O 1 1
1 1410 2 1 19 GLN OE1 O 11.515 -1.187 -10.226 1.00 . B B . 19 GLN OE1 1 1
1 1411 2 1 20 LEU C C 9.837 -7.856 -4.061 1.00 . B B . 20 LEU C 1 1
1 1412 2 1 20 LEU CA C 10.961 -6.860 -4.364 1.00 . B B . 20 LEU CA 1 1
1 1413 2 1 20 LEU CB C 11.499 -6.234 -3.069 1.00 . B B . 20 LEU CB 1 1
1 1414 2 1 20 LEU CD1 C 13.086 -4.709 -1.874 1.00 . B B . 20 LEU CD1 1 1
1 1415 2 1 20 LEU CD2 C 13.906 -6.072 -3.791 1.00 . B B . 20 LEU CD2 1 1
1 1416 2 1 20 LEU CG C 12.718 -5.315 -3.213 1.00 . B B . 20 LEU CG 1 1
1 1417 2 1 20 LEU H H 10.230 -4.965 -4.943 1.00 . B B . 20 LEU H 1 1
1 1418 2 1 20 LEU HA H 11.757 -7.401 -4.854 1.00 . B B . 20 LEU HA 1 1
1 1419 2 1 20 LEU HB2 H 10.701 -5.661 -2.621 1.00 . B B . 20 LEU HB2 1 1
1 1420 2 1 20 LEU HB3 H 11.762 -7.036 -2.396 1.00 . B B . 20 LEU HB3 1 1
1 1421 2 1 20 LEU HD11 H 13.321 -5.497 -1.174 1.00 . B B . 20 LEU HD11 1 1
1 1422 2 1 20 LEU HD12 H 13.945 -4.066 -1.995 1.00 . B B . 20 LEU HD12 1 1
1 1423 2 1 20 LEU HD13 H 12.254 -4.130 -1.500 1.00 . B B . 20 LEU HD13 1 1
1 1424 2 1 20 LEU HD21 H 14.153 -6.906 -3.151 1.00 . B B . 20 LEU HD21 1 1
1 1425 2 1 20 LEU HD22 H 13.659 -6.435 -4.778 1.00 . B B . 20 LEU HD22 1 1
1 1426 2 1 20 LEU HD23 H 14.755 -5.408 -3.859 1.00 . B B . 20 LEU HD23 1 1
1 1427 2 1 20 LEU HG H 12.469 -4.508 -3.887 1.00 . B B . 20 LEU HG 1 1
1 1428 2 1 20 LEU N N 10.498 -5.841 -5.295 1.00 . B B . 20 LEU N 1 1
1 1429 2 1 20 LEU O O 10.047 -9.066 -4.120 1.00 . B B . 20 LEU O 1 1
1 1430 2 1 21 VAL C C 7.143 -9.007 -4.789 1.00 . B B . 21 VAL C 1 1
1 1431 2 1 21 VAL CA C 7.473 -8.186 -3.508 1.00 . B B . 21 VAL CA 1 1
1 1432 2 1 21 VAL CB C 6.248 -7.303 -3.104 1.00 . B B . 21 VAL CB 1 1
1 1433 2 1 21 VAL CG1 C 5.074 -8.140 -2.656 1.00 . B B . 21 VAL CG1 1 1
1 1434 2 1 21 VAL CG2 C 6.621 -6.322 -2.009 1.00 . B B . 21 VAL CG2 1 1
1 1435 2 1 21 VAL H H 8.521 -6.370 -3.620 1.00 . B B . 21 VAL H 1 1
1 1436 2 1 21 VAL HA H 7.704 -8.867 -2.702 1.00 . B B . 21 VAL HA 1 1
1 1437 2 1 21 VAL HB H 5.945 -6.735 -3.971 1.00 . B B . 21 VAL HB 1 1
1 1438 2 1 21 VAL HG11 H 4.766 -8.815 -3.439 1.00 . B B . 21 VAL HG11 1 1
1 1439 2 1 21 VAL HG12 H 5.370 -8.688 -1.773 1.00 . B B . 21 VAL HG12 1 1
1 1440 2 1 21 VAL HG13 H 4.268 -7.471 -2.396 1.00 . B B . 21 VAL HG13 1 1
1 1441 2 1 21 VAL HG21 H 6.960 -6.864 -1.139 1.00 . B B . 21 VAL HG21 1 1
1 1442 2 1 21 VAL HG22 H 7.410 -5.676 -2.363 1.00 . B B . 21 VAL HG22 1 1
1 1443 2 1 21 VAL HG23 H 5.757 -5.724 -1.755 1.00 . B B . 21 VAL HG23 1 1
1 1444 2 1 21 VAL N N 8.643 -7.342 -3.748 1.00 . B B . 21 VAL N 1 1
1 1445 2 1 21 VAL O O 6.803 -10.186 -4.729 1.00 . B B . 21 VAL O 1 1
1 1446 2 1 22 ALA C C 7.983 -10.124 -7.535 1.00 . B B . 22 ALA C 1 1
1 1447 2 1 22 ALA CA C 7.058 -8.952 -7.241 1.00 . B B . 22 ALA CA 1 1
1 1448 2 1 22 ALA CB C 7.214 -7.902 -8.326 1.00 . B B . 22 ALA CB 1 1
1 1449 2 1 22 ALA H H 7.598 -7.430 -5.889 1.00 . B B . 22 ALA H 1 1
1 1450 2 1 22 ALA HA H 6.030 -9.274 -7.250 1.00 . B B . 22 ALA HA 1 1
1 1451 2 1 22 ALA HB1 H 8.238 -7.560 -8.348 1.00 . B B . 22 ALA HB1 1 1
1 1452 2 1 22 ALA HB2 H 6.952 -8.325 -9.284 1.00 . B B . 22 ALA HB2 1 1
1 1453 2 1 22 ALA HB3 H 6.561 -7.069 -8.109 1.00 . B B . 22 ALA HB3 1 1
1 1454 2 1 22 ALA N N 7.310 -8.366 -5.933 1.00 . B B . 22 ALA N 1 1
1 1455 2 1 22 ALA O O 7.526 -11.210 -7.910 1.00 . B B . 22 ALA O 1 1
1 1456 2 1 23 ARG C C 10.187 -12.144 -6.712 1.00 . B B . 23 ARG C 1 1
1 1457 2 1 23 ARG CA C 10.293 -10.937 -7.633 1.00 . B B . 23 ARG CA 1 1
1 1458 2 1 23 ARG CB C 11.713 -10.353 -7.583 1.00 . B B . 23 ARG CB 1 1
1 1459 2 1 23 ARG CD C 13.534 -9.240 -6.257 1.00 . B B . 23 ARG CD 1 1
1 1460 2 1 23 ARG CG C 12.155 -9.872 -6.210 1.00 . B B . 23 ARG CG 1 1
1 1461 2 1 23 ARG CZ C 14.651 -7.338 -7.424 1.00 . B B . 23 ARG CZ 1 1
1 1462 2 1 23 ARG H H 9.567 -9.059 -6.942 1.00 . B B . 23 ARG H 1 1
1 1463 2 1 23 ARG HA H 10.098 -11.270 -8.641 1.00 . B B . 23 ARG HA 1 1
1 1464 2 1 23 ARG HB2 H 12.411 -11.106 -7.915 1.00 . B B . 23 ARG HB2 1 1
1 1465 2 1 23 ARG HB3 H 11.762 -9.516 -8.265 1.00 . B B . 23 ARG HB3 1 1
1 1466 2 1 23 ARG HD2 H 13.803 -8.901 -5.268 1.00 . B B . 23 ARG HD2 1 1
1 1467 2 1 23 ARG HD3 H 14.245 -9.981 -6.589 1.00 . B B . 23 ARG HD3 1 1
1 1468 2 1 23 ARG HE H 12.734 -7.942 -7.672 1.00 . B B . 23 ARG HE 1 1
1 1469 2 1 23 ARG HG2 H 11.441 -9.136 -5.872 1.00 . B B . 23 ARG HG2 1 1
1 1470 2 1 23 ARG HG3 H 12.157 -10.699 -5.515 1.00 . B B . 23 ARG HG3 1 1
1 1471 2 1 23 ARG HH11 H 15.830 -8.120 -5.927 1.00 . B B . 23 ARG HH11 1 1
1 1472 2 1 23 ARG HH12 H 16.573 -6.909 -6.855 1.00 . B B . 23 ARG HH12 1 1
1 1473 2 1 23 ARG HH21 H 13.790 -6.300 -8.953 1.00 . B B . 23 ARG HH21 1 1
1 1474 2 1 23 ARG HH22 H 15.407 -5.863 -8.604 1.00 . B B . 23 ARG HH22 1 1
1 1475 2 1 23 ARG N N 9.282 -9.919 -7.319 1.00 . B B . 23 ARG N 1 1
1 1476 2 1 23 ARG NE N 13.575 -8.097 -7.182 1.00 . B B . 23 ARG NE 1 1
1 1477 2 1 23 ARG NH1 N 15.754 -7.465 -6.684 1.00 . B B . 23 ARG NH1 1 1
1 1478 2 1 23 ARG NH2 N 14.610 -6.433 -8.389 1.00 . B B . 23 ARG NH2 1 1
1 1479 2 1 23 ARG O O 10.765 -13.190 -6.980 1.00 . B B . 23 ARG O 1 1
1 1480 2 1 24 HIS C C 8.405 -14.198 -5.265 1.00 . B B . 24 HIS C 1 1
1 1481 2 1 24 HIS CA C 9.250 -13.044 -4.676 1.00 . B B . 24 HIS CA 1 1
1 1482 2 1 24 HIS CB C 8.625 -12.474 -3.387 1.00 . B B . 24 HIS CB 1 1
1 1483 2 1 24 HIS CD2 C 7.101 -14.062 -2.055 1.00 . B B . 24 HIS CD2 1 1
1 1484 2 1 24 HIS CE1 C 8.564 -15.068 -0.820 1.00 . B B . 24 HIS CE1 1 1
1 1485 2 1 24 HIS CG C 8.290 -13.522 -2.359 1.00 . B B . 24 HIS CG 1 1
1 1486 2 1 24 HIS H H 9.040 -11.111 -5.473 1.00 . B B . 24 HIS H 1 1
1 1487 2 1 24 HIS HA H 10.223 -13.444 -4.431 1.00 . B B . 24 HIS HA 1 1
1 1488 2 1 24 HIS HB2 H 9.330 -11.781 -2.955 1.00 . B B . 24 HIS HB2 1 1
1 1489 2 1 24 HIS HB3 H 7.736 -11.903 -3.624 1.00 . B B . 24 HIS HB3 1 1
1 1490 2 1 24 HIS HD1 H 10.183 -14.010 -1.545 1.00 . B B . 24 HIS HD1 1 1
1 1491 2 1 24 HIS HD2 H 6.169 -13.759 -2.501 1.00 . B B . 24 HIS HD2 1 1
1 1492 2 1 24 HIS HE1 H 9.033 -15.730 -0.108 1.00 . B B . 24 HIS HE1 1 1
1 1493 2 1 24 HIS N N 9.454 -11.985 -5.635 1.00 . B B . 24 HIS N 1 1
1 1494 2 1 24 HIS ND1 N 9.216 -14.168 -1.561 1.00 . B B . 24 HIS ND1 1 1
1 1495 2 1 24 HIS NE2 N 7.265 -15.045 -1.083 1.00 . B B . 24 HIS NE2 1 1
1 1496 2 1 24 HIS O O 8.511 -15.356 -4.826 1.00 . B B . 24 HIS O 1 1
1 1497 2 1 25 GLY C C 5.539 -14.419 -7.480 1.00 . B B . 25 GLY C 1 1
1 1498 2 1 25 GLY CA C 6.772 -14.942 -6.819 1.00 . B B . 25 GLY CA 1 1
1 1499 2 1 25 GLY H H 7.584 -12.990 -6.620 1.00 . B B . 25 GLY H 1 1
1 1500 2 1 25 GLY HA2 H 6.476 -15.611 -6.026 1.00 . B B . 25 GLY HA2 1 1
1 1501 2 1 25 GLY HA3 H 7.345 -15.495 -7.548 1.00 . B B . 25 GLY HA3 1 1
1 1502 2 1 25 GLY N N 7.594 -13.901 -6.255 1.00 . B B . 25 GLY N 1 1
1 1503 2 1 25 GLY O O 4.854 -15.158 -8.207 1.00 . B B . 25 GLY O 1 1
1 1504 2 1 26 LEU C C 4.198 -12.523 -9.311 1.00 . B B . 26 LEU C 1 1
1 1505 2 1 26 LEU CA C 4.119 -12.512 -7.810 1.00 . B B . 26 LEU CA 1 1
1 1506 2 1 26 LEU CB C 4.026 -11.101 -7.293 1.00 . B B . 26 LEU CB 1 1
1 1507 2 1 26 LEU CD1 C 3.849 -11.701 -4.841 1.00 . B B . 26 LEU CD1 1 1
1 1508 2 1 26 LEU CD2 C 3.116 -9.448 -5.657 1.00 . B B . 26 LEU CD2 1 1
1 1509 2 1 26 LEU CG C 3.266 -10.912 -5.989 1.00 . B B . 26 LEU CG 1 1
1 1510 2 1 26 LEU H H 5.697 -12.616 -6.559 1.00 . B B . 26 LEU H 1 1
1 1511 2 1 26 LEU HA H 3.221 -13.029 -7.507 1.00 . B B . 26 LEU HA 1 1
1 1512 2 1 26 LEU HB2 H 5.046 -10.801 -7.115 1.00 . B B . 26 LEU HB2 1 1
1 1513 2 1 26 LEU HB3 H 3.592 -10.469 -8.054 1.00 . B B . 26 LEU HB3 1 1
1 1514 2 1 26 LEU HD11 H 3.819 -12.738 -5.144 1.00 . B B . 26 LEU HD11 1 1
1 1515 2 1 26 LEU HD12 H 4.863 -11.389 -4.643 1.00 . B B . 26 LEU HD12 1 1
1 1516 2 1 26 LEU HD13 H 3.219 -11.564 -3.975 1.00 . B B . 26 LEU HD13 1 1
1 1517 2 1 26 LEU HD21 H 2.580 -8.958 -6.456 1.00 . B B . 26 LEU HD21 1 1
1 1518 2 1 26 LEU HD22 H 2.580 -9.332 -4.727 1.00 . B B . 26 LEU HD22 1 1
1 1519 2 1 26 LEU HD23 H 4.100 -9.013 -5.563 1.00 . B B . 26 LEU HD23 1 1
1 1520 2 1 26 LEU HG H 2.289 -11.326 -6.143 1.00 . B B . 26 LEU HG 1 1
1 1521 2 1 26 LEU N N 5.220 -13.171 -7.210 1.00 . B B . 26 LEU N 1 1
1 1522 2 1 26 LEU O O 5.261 -12.321 -9.910 1.00 . B B . 26 LEU O 1 1
1 1523 2 1 27 ASP C C 2.680 -11.421 -11.799 1.00 . B B . 27 ASP C 1 1
1 1524 2 1 27 ASP CA C 2.968 -12.822 -11.339 1.00 . B B . 27 ASP CA 1 1
1 1525 2 1 27 ASP CB C 1.874 -13.787 -11.817 1.00 . B B . 27 ASP CB 1 1
1 1526 2 1 27 ASP CG C 2.159 -15.226 -11.455 1.00 . B B . 27 ASP CG 1 1
1 1527 2 1 27 ASP H H 2.322 -13.012 -9.322 1.00 . B B . 27 ASP H 1 1
1 1528 2 1 27 ASP HA H 3.922 -13.127 -11.743 1.00 . B B . 27 ASP HA 1 1
1 1529 2 1 27 ASP HB2 H 0.935 -13.505 -11.366 1.00 . B B . 27 ASP HB2 1 1
1 1530 2 1 27 ASP HB3 H 1.782 -13.713 -12.890 1.00 . B B . 27 ASP HB3 1 1
1 1531 2 1 27 ASP N N 3.088 -12.813 -9.901 1.00 . B B . 27 ASP N 1 1
1 1532 2 1 27 ASP O O 2.482 -10.536 -10.972 1.00 . B B . 27 ASP O 1 1
1 1533 2 1 27 ASP OD1 O 3.077 -15.838 -12.039 1.00 . B B . 27 ASP OD1 1 1
1 1534 2 1 27 ASP OD2 O 1.471 -15.780 -10.580 1.00 . B B . 27 ASP OD2 1 1
1 1535 2 1 28 HIS C C 1.154 -9.210 -13.178 1.00 . B B . 28 HIS C 1 1
1 1536 2 1 28 HIS CA C 2.437 -9.879 -13.651 1.00 . B B . 28 HIS CA 1 1
1 1537 2 1 28 HIS CB C 2.540 -9.904 -15.183 1.00 . B B . 28 HIS CB 1 1
1 1538 2 1 28 HIS CD2 C 5.007 -9.506 -15.840 1.00 . B B . 28 HIS CD2 1 1
1 1539 2 1 28 HIS CE1 C 5.585 -11.529 -16.346 1.00 . B B . 28 HIS CE1 1 1
1 1540 2 1 28 HIS CG C 3.911 -10.279 -15.665 1.00 . B B . 28 HIS CG 1 1
1 1541 2 1 28 HIS H H 2.647 -11.990 -13.691 1.00 . B B . 28 HIS H 1 1
1 1542 2 1 28 HIS HA H 3.257 -9.288 -13.268 1.00 . B B . 28 HIS HA 1 1
1 1543 2 1 28 HIS HB2 H 1.840 -10.624 -15.580 1.00 . B B . 28 HIS HB2 1 1
1 1544 2 1 28 HIS HB3 H 2.307 -8.924 -15.572 1.00 . B B . 28 HIS HB3 1 1
1 1545 2 1 28 HIS HD1 H 3.740 -12.371 -15.991 1.00 . B B . 28 HIS HD1 1 1
1 1546 2 1 28 HIS HD2 H 5.063 -8.440 -15.674 1.00 . B B . 28 HIS HD2 1 1
1 1547 2 1 28 HIS HE1 H 6.160 -12.391 -16.651 1.00 . B B . 28 HIS HE1 1 1
1 1548 2 1 28 HIS N N 2.609 -11.218 -13.087 1.00 . B B . 28 HIS N 1 1
1 1549 2 1 28 HIS ND1 N 4.299 -11.564 -15.997 1.00 . B B . 28 HIS ND1 1 1
1 1550 2 1 28 HIS NE2 N 6.066 -10.299 -16.268 1.00 . B B . 28 HIS NE2 1 1
1 1551 2 1 28 HIS O O 1.162 -8.037 -12.803 1.00 . B B . 28 HIS O 1 1
1 1552 2 1 29 ASP C C -1.154 -9.103 -11.193 1.00 . B B . 29 ASP C 1 1
1 1553 2 1 29 ASP CA C -1.214 -9.464 -12.671 1.00 . B B . 29 ASP CA 1 1
1 1554 2 1 29 ASP CB C -2.319 -10.488 -12.936 1.00 . B B . 29 ASP CB 1 1
1 1555 2 1 29 ASP CG C -3.695 -10.003 -12.536 1.00 . B B . 29 ASP CG 1 1
1 1556 2 1 29 ASP H H 0.143 -10.917 -13.382 1.00 . B B . 29 ASP H 1 1
1 1557 2 1 29 ASP HA H -1.414 -8.565 -13.233 1.00 . B B . 29 ASP HA 1 1
1 1558 2 1 29 ASP HB2 H -2.342 -10.716 -13.991 1.00 . B B . 29 ASP HB2 1 1
1 1559 2 1 29 ASP HB3 H -2.099 -11.392 -12.388 1.00 . B B . 29 ASP HB3 1 1
1 1560 2 1 29 ASP N N 0.080 -9.975 -13.115 1.00 . B B . 29 ASP N 1 1
1 1561 2 1 29 ASP O O -1.698 -8.081 -10.768 1.00 . B B . 29 ASP O 1 1
1 1562 2 1 29 ASP OD1 O -4.343 -9.279 -13.335 1.00 . B B . 29 ASP OD1 1 1
1 1563 2 1 29 ASP OD2 O -4.182 -10.360 -11.463 1.00 . B B . 29 ASP OD2 1 1
1 1564 2 1 30 LYS C C 0.506 -8.379 -8.769 1.00 . B B . 30 LYS C 1 1
1 1565 2 1 30 LYS CA C -0.198 -9.709 -9.008 1.00 . B B . 30 LYS CA 1 1
1 1566 2 1 30 LYS CB C 0.670 -10.829 -8.450 1.00 . B B . 30 LYS CB 1 1
1 1567 2 1 30 LYS CD C -0.809 -12.360 -7.121 1.00 . B B . 30 LYS CD 1 1
1 1568 2 1 30 LYS CE C -1.520 -13.704 -7.111 1.00 . B B . 30 LYS CE 1 1
1 1569 2 1 30 LYS CG C 0.015 -12.190 -8.381 1.00 . B B . 30 LYS CG 1 1
1 1570 2 1 30 LYS H H -0.024 -10.696 -10.882 1.00 . B B . 30 LYS H 1 1
1 1571 2 1 30 LYS HA H -1.150 -9.725 -8.501 1.00 . B B . 30 LYS HA 1 1
1 1572 2 1 30 LYS HB2 H 1.549 -10.919 -9.071 1.00 . B B . 30 LYS HB2 1 1
1 1573 2 1 30 LYS HB3 H 0.978 -10.544 -7.456 1.00 . B B . 30 LYS HB3 1 1
1 1574 2 1 30 LYS HD2 H -0.123 -12.334 -6.286 1.00 . B B . 30 LYS HD2 1 1
1 1575 2 1 30 LYS HD3 H -1.516 -11.554 -7.014 1.00 . B B . 30 LYS HD3 1 1
1 1576 2 1 30 LYS HE2 H -2.207 -13.741 -7.944 1.00 . B B . 30 LYS HE2 1 1
1 1577 2 1 30 LYS HE3 H -0.784 -14.487 -7.223 1.00 . B B . 30 LYS HE3 1 1
1 1578 2 1 30 LYS HG2 H -0.630 -12.301 -9.238 1.00 . B B . 30 LYS HG2 1 1
1 1579 2 1 30 LYS HG3 H 0.785 -12.944 -8.406 1.00 . B B . 30 LYS HG3 1 1
1 1580 2 1 30 LYS HZ1 H -1.650 -13.852 -5.033 1.00 . B B . 30 LYS HZ1 1 1
1 1581 2 1 30 LYS HZ2 H -3.040 -13.231 -5.750 1.00 . B B . 30 LYS HZ2 1 1
1 1582 2 1 30 LYS HZ3 H -2.692 -14.881 -5.851 1.00 . B B . 30 LYS HZ3 1 1
1 1583 2 1 30 LYS N N -0.426 -9.920 -10.438 1.00 . B B . 30 LYS N 1 1
1 1584 2 1 30 LYS NZ N -2.276 -13.927 -5.863 1.00 . B B . 30 LYS NZ 1 1
1 1585 2 1 30 LYS O O 0.116 -7.615 -7.891 1.00 . B B . 30 LYS O 1 1
1 1586 2 1 31 VAL C C 1.407 -5.681 -9.750 1.00 . B B . 31 VAL C 1 1
1 1587 2 1 31 VAL CA C 2.302 -6.872 -9.465 1.00 . B B . 31 VAL CA 1 1
1 1588 2 1 31 VAL CB C 3.505 -6.847 -10.452 1.00 . B B . 31 VAL CB 1 1
1 1589 2 1 31 VAL CG1 C 4.383 -5.625 -10.232 1.00 . B B . 31 VAL CG1 1 1
1 1590 2 1 31 VAL CG2 C 4.319 -8.119 -10.355 1.00 . B B . 31 VAL CG2 1 1
1 1591 2 1 31 VAL H H 1.772 -8.742 -10.282 1.00 . B B . 31 VAL H 1 1
1 1592 2 1 31 VAL HA H 2.673 -6.801 -8.453 1.00 . B B . 31 VAL HA 1 1
1 1593 2 1 31 VAL HB H 3.114 -6.769 -11.454 1.00 . B B . 31 VAL HB 1 1
1 1594 2 1 31 VAL HG11 H 3.797 -4.730 -10.379 1.00 . B B . 31 VAL HG11 1 1
1 1595 2 1 31 VAL HG12 H 4.770 -5.639 -9.224 1.00 . B B . 31 VAL HG12 1 1
1 1596 2 1 31 VAL HG13 H 5.203 -5.638 -10.935 1.00 . B B . 31 VAL HG13 1 1
1 1597 2 1 31 VAL HG21 H 4.683 -8.235 -9.346 1.00 . B B . 31 VAL HG21 1 1
1 1598 2 1 31 VAL HG22 H 3.686 -8.957 -10.610 1.00 . B B . 31 VAL HG22 1 1
1 1599 2 1 31 VAL HG23 H 5.151 -8.073 -11.042 1.00 . B B . 31 VAL HG23 1 1
1 1600 2 1 31 VAL N N 1.528 -8.101 -9.580 1.00 . B B . 31 VAL N 1 1
1 1601 2 1 31 VAL O O 1.441 -4.680 -9.032 1.00 . B B . 31 VAL O 1 1
1 1602 2 1 32 LEU C C -1.319 -4.458 -10.054 1.00 . B B . 32 LEU C 1 1
1 1603 2 1 32 LEU CA C -0.339 -4.756 -11.174 1.00 . B B . 32 LEU CA 1 1
1 1604 2 1 32 LEU CB C -1.095 -5.134 -12.446 1.00 . B B . 32 LEU CB 1 1
1 1605 2 1 32 LEU CD1 C -1.117 -5.743 -14.867 1.00 . B B . 32 LEU CD1 1 1
1 1606 2 1 32 LEU CD2 C 0.687 -4.254 -13.994 1.00 . B B . 32 LEU CD2 1 1
1 1607 2 1 32 LEU CG C -0.239 -5.421 -13.680 1.00 . B B . 32 LEU CG 1 1
1 1608 2 1 32 LEU H H 0.613 -6.642 -11.305 1.00 . B B . 32 LEU H 1 1
1 1609 2 1 32 LEU HA H 0.239 -3.865 -11.366 1.00 . B B . 32 LEU HA 1 1
1 1610 2 1 32 LEU HB2 H -1.677 -6.019 -12.232 1.00 . B B . 32 LEU HB2 1 1
1 1611 2 1 32 LEU HB3 H -1.774 -4.330 -12.687 1.00 . B B . 32 LEU HB3 1 1
1 1612 2 1 32 LEU HD11 H -1.714 -6.613 -14.636 1.00 . B B . 32 LEU HD11 1 1
1 1613 2 1 32 LEU HD12 H -1.760 -4.899 -15.067 1.00 . B B . 32 LEU HD12 1 1
1 1614 2 1 32 LEU HD13 H -0.496 -5.945 -15.727 1.00 . B B . 32 LEU HD13 1 1
1 1615 2 1 32 LEU HD21 H 0.104 -3.359 -14.149 1.00 . B B . 32 LEU HD21 1 1
1 1616 2 1 32 LEU HD22 H 1.361 -4.107 -13.162 1.00 . B B . 32 LEU HD22 1 1
1 1617 2 1 32 LEU HD23 H 1.258 -4.479 -14.882 1.00 . B B . 32 LEU HD23 1 1
1 1618 2 1 32 LEU HG H 0.368 -6.292 -13.480 1.00 . B B . 32 LEU HG 1 1
1 1619 2 1 32 LEU N N 0.586 -5.810 -10.783 1.00 . B B . 32 LEU N 1 1
1 1620 2 1 32 LEU O O -1.516 -3.308 -9.692 1.00 . B B . 32 LEU O 1 1
1 1621 2 1 33 LEU C C -2.194 -4.755 -7.170 1.00 . B B . 33 LEU C 1 1
1 1622 2 1 33 LEU CA C -2.847 -5.377 -8.383 1.00 . B B . 33 LEU CA 1 1
1 1623 2 1 33 LEU CB C -3.414 -6.736 -7.997 1.00 . B B . 33 LEU CB 1 1
1 1624 2 1 33 LEU CD1 C -4.547 -8.857 -8.576 1.00 . B B . 33 LEU CD1 1 1
1 1625 2 1 33 LEU CD2 C -5.563 -6.698 -9.272 1.00 . B B . 33 LEU CD2 1 1
1 1626 2 1 33 LEU CG C -4.261 -7.449 -9.036 1.00 . B B . 33 LEU CG 1 1
1 1627 2 1 33 LEU H H -1.667 -6.409 -9.811 1.00 . B B . 33 LEU H 1 1
1 1628 2 1 33 LEU HA H -3.655 -4.738 -8.704 1.00 . B B . 33 LEU HA 1 1
1 1629 2 1 33 LEU HB2 H -2.581 -7.380 -7.755 1.00 . B B . 33 LEU HB2 1 1
1 1630 2 1 33 LEU HB3 H -4.010 -6.606 -7.106 1.00 . B B . 33 LEU HB3 1 1
1 1631 2 1 33 LEU HD11 H -5.066 -8.830 -7.630 1.00 . B B . 33 LEU HD11 1 1
1 1632 2 1 33 LEU HD12 H -5.160 -9.350 -9.314 1.00 . B B . 33 LEU HD12 1 1
1 1633 2 1 33 LEU HD13 H -3.615 -9.394 -8.474 1.00 . B B . 33 LEU HD13 1 1
1 1634 2 1 33 LEU HD21 H -6.111 -6.629 -8.345 1.00 . B B . 33 LEU HD21 1 1
1 1635 2 1 33 LEU HD22 H -5.350 -5.705 -9.640 1.00 . B B . 33 LEU HD22 1 1
1 1636 2 1 33 LEU HD23 H -6.158 -7.230 -10.000 1.00 . B B . 33 LEU HD23 1 1
1 1637 2 1 33 LEU HG H -3.718 -7.498 -9.968 1.00 . B B . 33 LEU HG 1 1
1 1638 2 1 33 LEU N N -1.892 -5.508 -9.484 1.00 . B B . 33 LEU N 1 1
1 1639 2 1 33 LEU O O -2.688 -3.769 -6.625 1.00 . B B . 33 LEU O 1 1
1 1640 2 1 34 PHE C C 0.052 -3.388 -5.742 1.00 . B B . 34 PHE C 1 1
1 1641 2 1 34 PHE CA C -0.348 -4.856 -5.614 1.00 . B B . 34 PHE CA 1 1
1 1642 2 1 34 PHE CB C 0.874 -5.748 -5.343 1.00 . B B . 34 PHE CB 1 1
1 1643 2 1 34 PHE CD1 C 1.234 -5.525 -2.874 1.00 . B B . 34 PHE CD1 1 1
1 1644 2 1 34 PHE CD2 C 2.913 -4.689 -4.342 1.00 . B B . 34 PHE CD2 1 1
1 1645 2 1 34 PHE CE1 C 1.978 -5.116 -1.792 1.00 . B B . 34 PHE CE1 1 1
1 1646 2 1 34 PHE CE2 C 3.659 -4.277 -3.263 1.00 . B B . 34 PHE CE2 1 1
1 1647 2 1 34 PHE CG C 1.693 -5.318 -4.162 1.00 . B B . 34 PHE CG 1 1
1 1648 2 1 34 PHE CZ C 3.194 -4.489 -1.988 1.00 . B B . 34 PHE CZ 1 1
1 1649 2 1 34 PHE H H -0.702 -6.071 -7.290 1.00 . B B . 34 PHE H 1 1
1 1650 2 1 34 PHE HA H -1.024 -4.943 -4.776 1.00 . B B . 34 PHE HA 1 1
1 1651 2 1 34 PHE HB2 H 0.527 -6.752 -5.151 1.00 . B B . 34 PHE HB2 1 1
1 1652 2 1 34 PHE HB3 H 1.509 -5.750 -6.217 1.00 . B B . 34 PHE HB3 1 1
1 1653 2 1 34 PHE HD1 H 0.284 -6.014 -2.722 1.00 . B B . 34 PHE HD1 1 1
1 1654 2 1 34 PHE HD2 H 3.278 -4.520 -5.344 1.00 . B B . 34 PHE HD2 1 1
1 1655 2 1 34 PHE HE1 H 1.609 -5.282 -0.791 1.00 . B B . 34 PHE HE1 1 1
1 1656 2 1 34 PHE HE2 H 4.609 -3.786 -3.413 1.00 . B B . 34 PHE HE2 1 1
1 1657 2 1 34 PHE HZ H 3.784 -4.161 -1.145 1.00 . B B . 34 PHE HZ 1 1
1 1658 2 1 34 PHE N N -1.066 -5.312 -6.779 1.00 . B B . 34 PHE N 1 1
1 1659 2 1 34 PHE O O -0.201 -2.607 -4.842 1.00 . B B . 34 PHE O 1 1
1 1660 2 1 35 SER C C -0.052 -0.624 -7.018 1.00 . B B . 35 SER C 1 1
1 1661 2 1 35 SER CA C 1.081 -1.656 -7.086 1.00 . B B . 35 SER CA 1 1
1 1662 2 1 35 SER CB C 1.860 -1.546 -8.403 1.00 . B B . 35 SER CB 1 1
1 1663 2 1 35 SER H H 0.701 -3.663 -7.615 1.00 . B B . 35 SER H 1 1
1 1664 2 1 35 SER HA H 1.762 -1.448 -6.274 1.00 . B B . 35 SER HA 1 1
1 1665 2 1 35 SER HB2 H 2.111 -0.514 -8.594 1.00 . B B . 35 SER HB2 1 1
1 1666 2 1 35 SER HB3 H 2.765 -2.129 -8.327 1.00 . B B . 35 SER HB3 1 1
1 1667 2 1 35 SER HG H 1.247 -2.995 -9.521 1.00 . B B . 35 SER HG 1 1
1 1668 2 1 35 SER N N 0.608 -3.013 -6.884 1.00 . B B . 35 SER N 1 1
1 1669 2 1 35 SER O O 0.080 0.406 -6.345 1.00 . B B . 35 SER O 1 1
1 1670 2 1 35 SER OG O 1.104 -2.038 -9.491 1.00 . B B . 35 SER OG 1 1
1 1671 2 1 36 ARG C C -2.995 0.117 -6.370 1.00 . B B . 36 ARG C 1 1
1 1672 2 1 36 ARG CA C -2.281 0.004 -7.720 1.00 . B B . 36 ARG CA 1 1
1 1673 2 1 36 ARG CB C -3.253 -0.390 -8.849 1.00 . B B . 36 ARG CB 1 1
1 1674 2 1 36 ARG CD C -4.626 -2.190 -9.913 1.00 . B B . 36 ARG CD 1 1
1 1675 2 1 36 ARG CG C -3.944 -1.725 -8.651 1.00 . B B . 36 ARG CG 1 1
1 1676 2 1 36 ARG CZ C -5.928 -0.957 -11.625 1.00 . B B . 36 ARG CZ 1 1
1 1677 2 1 36 ARG H H -1.247 -1.797 -8.111 1.00 . B B . 36 ARG H 1 1
1 1678 2 1 36 ARG HA H -1.865 0.972 -7.952 1.00 . B B . 36 ARG HA 1 1
1 1679 2 1 36 ARG HB2 H -4.016 0.368 -8.934 1.00 . B B . 36 ARG HB2 1 1
1 1680 2 1 36 ARG HB3 H -2.702 -0.430 -9.777 1.00 . B B . 36 ARG HB3 1 1
1 1681 2 1 36 ARG HD2 H -3.888 -2.303 -10.693 1.00 . B B . 36 ARG HD2 1 1
1 1682 2 1 36 ARG HD3 H -5.071 -3.153 -9.714 1.00 . B B . 36 ARG HD3 1 1
1 1683 2 1 36 ARG HE H -6.257 -0.926 -9.639 1.00 . B B . 36 ARG HE 1 1
1 1684 2 1 36 ARG HG2 H -3.209 -2.462 -8.359 1.00 . B B . 36 ARG HG2 1 1
1 1685 2 1 36 ARG HG3 H -4.680 -1.622 -7.868 1.00 . B B . 36 ARG HG3 1 1
1 1686 2 1 36 ARG HH11 H -4.212 -1.757 -12.420 1.00 . B B . 36 ARG HH11 1 1
1 1687 2 1 36 ARG HH12 H -5.242 -1.040 -13.554 1.00 . B B . 36 ARG HH12 1 1
1 1688 2 1 36 ARG HH21 H -7.619 -0.021 -11.129 1.00 . B B . 36 ARG HH21 1 1
1 1689 2 1 36 ARG HH22 H -7.303 -0.005 -12.825 1.00 . B B . 36 ARG HH22 1 1
1 1690 2 1 36 ARG N N -1.169 -0.926 -7.659 1.00 . B B . 36 ARG N 1 1
1 1691 2 1 36 ARG NE N -5.668 -1.275 -10.353 1.00 . B B . 36 ARG NE 1 1
1 1692 2 1 36 ARG NH1 N -5.075 -1.274 -12.594 1.00 . B B . 36 ARG NH1 1 1
1 1693 2 1 36 ARG NH2 N -7.019 -0.275 -11.903 1.00 . B B . 36 ARG NH2 1 1
1 1694 2 1 36 ARG O O -3.396 1.207 -5.951 1.00 . B B . 36 ARG O 1 1
1 1695 2 1 37 ASP C C -2.940 -0.378 -3.301 1.00 . B B . 37 ASP C 1 1
1 1696 2 1 37 ASP CA C -3.812 -0.990 -4.397 1.00 . B B . 37 ASP CA 1 1
1 1697 2 1 37 ASP CB C -4.258 -2.405 -4.036 1.00 . B B . 37 ASP CB 1 1
1 1698 2 1 37 ASP CG C -5.574 -2.415 -3.295 1.00 . B B . 37 ASP CG 1 1
1 1699 2 1 37 ASP H H -2.690 -1.820 -5.991 1.00 . B B . 37 ASP H 1 1
1 1700 2 1 37 ASP HA H -4.682 -0.362 -4.523 1.00 . B B . 37 ASP HA 1 1
1 1701 2 1 37 ASP HB2 H -4.364 -2.988 -4.940 1.00 . B B . 37 ASP HB2 1 1
1 1702 2 1 37 ASP HB3 H -3.506 -2.861 -3.408 1.00 . B B . 37 ASP HB3 1 1
1 1703 2 1 37 ASP N N -3.092 -0.987 -5.657 1.00 . B B . 37 ASP N 1 1
1 1704 2 1 37 ASP O O -3.436 0.251 -2.360 1.00 . B B . 37 ASP O 1 1
1 1705 2 1 37 ASP OD1 O -6.644 -2.254 -3.964 1.00 . B B . 37 ASP OD1 1 1
1 1706 2 1 37 ASP OD2 O -5.589 -2.583 -2.073 1.00 . B B . 37 ASP OD2 1 1
1 1707 2 1 38 LEU C C -0.641 1.580 -2.759 1.00 . B B . 38 LEU C 1 1
1 1708 2 1 38 LEU CA C -0.642 0.067 -2.577 1.00 . B B . 38 LEU CA 1 1
1 1709 2 1 38 LEU CB C 0.751 -0.530 -2.871 1.00 . B B . 38 LEU CB 1 1
1 1710 2 1 38 LEU CD1 C 1.848 0.282 -0.760 1.00 . B B . 38 LEU CD1 1 1
1 1711 2 1 38 LEU CD2 C 3.230 -0.630 -2.591 1.00 . B B . 38 LEU CD2 1 1
1 1712 2 1 38 LEU CG C 1.978 0.154 -2.253 1.00 . B B . 38 LEU CG 1 1
1 1713 2 1 38 LEU H H -1.315 -1.128 -4.179 1.00 . B B . 38 LEU H 1 1
1 1714 2 1 38 LEU HA H -0.915 -0.164 -1.557 1.00 . B B . 38 LEU HA 1 1
1 1715 2 1 38 LEU HB2 H 0.748 -1.556 -2.537 1.00 . B B . 38 LEU HB2 1 1
1 1716 2 1 38 LEU HB3 H 0.880 -0.537 -3.943 1.00 . B B . 38 LEU HB3 1 1
1 1717 2 1 38 LEU HD11 H 1.752 -0.699 -0.320 1.00 . B B . 38 LEU HD11 1 1
1 1718 2 1 38 LEU HD12 H 2.733 0.775 -0.387 1.00 . B B . 38 LEU HD12 1 1
1 1719 2 1 38 LEU HD13 H 0.977 0.878 -0.534 1.00 . B B . 38 LEU HD13 1 1
1 1720 2 1 38 LEU HD21 H 3.145 -1.635 -2.205 1.00 . B B . 38 LEU HD21 1 1
1 1721 2 1 38 LEU HD22 H 3.353 -0.670 -3.663 1.00 . B B . 38 LEU HD22 1 1
1 1722 2 1 38 LEU HD23 H 4.092 -0.150 -2.150 1.00 . B B . 38 LEU HD23 1 1
1 1723 2 1 38 LEU HG H 2.089 1.143 -2.672 1.00 . B B . 38 LEU HG 1 1
1 1724 2 1 38 LEU N N -1.634 -0.545 -3.454 1.00 . B B . 38 LEU N 1 1
1 1725 2 1 38 LEU O O -0.653 2.330 -1.781 1.00 . B B . 38 LEU O 1 1
1 1726 2 1 39 ASP C C -1.846 4.120 -3.682 1.00 . B B . 39 ASP C 1 1
1 1727 2 1 39 ASP CA C -0.673 3.439 -4.371 1.00 . B B . 39 ASP CA 1 1
1 1728 2 1 39 ASP CB C -0.819 3.575 -5.891 1.00 . B B . 39 ASP CB 1 1
1 1729 2 1 39 ASP CG C -0.811 5.004 -6.365 1.00 . B B . 39 ASP CG 1 1
1 1730 2 1 39 ASP H H -0.620 1.348 -4.738 1.00 . B B . 39 ASP H 1 1
1 1731 2 1 39 ASP HA H 0.254 3.899 -4.059 1.00 . B B . 39 ASP HA 1 1
1 1732 2 1 39 ASP HB2 H -0.003 3.055 -6.370 1.00 . B B . 39 ASP HB2 1 1
1 1733 2 1 39 ASP HB3 H -1.751 3.117 -6.189 1.00 . B B . 39 ASP HB3 1 1
1 1734 2 1 39 ASP N N -0.646 2.012 -4.012 1.00 . B B . 39 ASP N 1 1
1 1735 2 1 39 ASP O O -1.692 5.129 -2.985 1.00 . B B . 39 ASP O 1 1
1 1736 2 1 39 ASP OD1 O 0.286 5.548 -6.606 1.00 . B B . 39 ASP OD1 1 1
1 1737 2 1 39 ASP OD2 O -1.882 5.604 -6.526 1.00 . B B . 39 ASP OD2 1 1
1 1738 2 1 40 LYS C C -4.167 4.050 -1.767 1.00 . B B . 40 LYS C 1 1
1 1739 2 1 40 LYS CA C -4.241 3.893 -3.287 1.00 . B B . 40 LYS CA 1 1
1 1740 2 1 40 LYS CB C -5.129 2.756 -3.625 1.00 . B B . 40 LYS CB 1 1
1 1741 2 1 40 LYS CD C -7.280 1.567 -3.551 1.00 . B B . 40 LYS CD 1 1
1 1742 2 1 40 LYS CE C -7.107 1.190 -5.011 1.00 . B B . 40 LYS CE 1 1
1 1743 2 1 40 LYS CG C -6.563 2.883 -3.257 1.00 . B B . 40 LYS CG 1 1
1 1744 2 1 40 LYS H H -3.043 2.710 -4.410 1.00 . B B . 40 LYS H 1 1
1 1745 2 1 40 LYS HA H -4.633 4.776 -3.766 1.00 . B B . 40 LYS HA 1 1
1 1746 2 1 40 LYS HB2 H -5.046 2.669 -4.695 1.00 . B B . 40 LYS HB2 1 1
1 1747 2 1 40 LYS HB3 H -4.721 1.861 -3.178 1.00 . B B . 40 LYS HB3 1 1
1 1748 2 1 40 LYS HD2 H -6.860 0.789 -2.930 1.00 . B B . 40 LYS HD2 1 1
1 1749 2 1 40 LYS HD3 H -8.333 1.679 -3.337 1.00 . B B . 40 LYS HD3 1 1
1 1750 2 1 40 LYS HE2 H -7.659 1.894 -5.615 1.00 . B B . 40 LYS HE2 1 1
1 1751 2 1 40 LYS HE3 H -6.063 1.237 -5.281 1.00 . B B . 40 LYS HE3 1 1
1 1752 2 1 40 LYS HG2 H -6.601 3.131 -2.208 1.00 . B B . 40 LYS HG2 1 1
1 1753 2 1 40 LYS HG3 H -6.965 3.674 -3.868 1.00 . B B . 40 LYS HG3 1 1
1 1754 2 1 40 LYS HZ1 H -7.128 -0.885 -4.768 1.00 . B B . 40 LYS HZ1 1 1
1 1755 2 1 40 LYS HZ2 H -8.621 -0.230 -5.177 1.00 . B B . 40 LYS HZ2 1 1
1 1756 2 1 40 LYS HZ3 H -7.405 -0.308 -6.354 1.00 . B B . 40 LYS HZ3 1 1
1 1757 2 1 40 LYS N N -2.987 3.509 -3.844 1.00 . B B . 40 LYS N 1 1
1 1758 2 1 40 LYS NZ N -7.598 -0.148 -5.340 1.00 . B B . 40 LYS NZ 1 1
1 1759 2 1 40 LYS O O -4.686 5.021 -1.204 1.00 . B B . 40 LYS O 1 1
1 1760 2 1 41 LEU C C -2.537 4.253 0.788 1.00 . B B . 41 LEU C 1 1
1 1761 2 1 41 LEU CA C -3.390 3.083 0.327 1.00 . B B . 41 LEU CA 1 1
1 1762 2 1 41 LEU CB C -2.777 1.764 0.792 1.00 . B B . 41 LEU CB 1 1
1 1763 2 1 41 LEU CD1 C -3.904 1.681 3.033 1.00 . B B . 41 LEU CD1 1 1
1 1764 2 1 41 LEU CD2 C -1.879 0.293 2.587 1.00 . B B . 41 LEU CD2 1 1
1 1765 2 1 41 LEU CG C -2.577 1.601 2.296 1.00 . B B . 41 LEU CG 1 1
1 1766 2 1 41 LEU H H -3.136 2.355 -1.634 1.00 . B B . 41 LEU H 1 1
1 1767 2 1 41 LEU HA H -4.378 3.177 0.753 1.00 . B B . 41 LEU HA 1 1
1 1768 2 1 41 LEU HB2 H -3.414 0.963 0.448 1.00 . B B . 41 LEU HB2 1 1
1 1769 2 1 41 LEU HB3 H -1.814 1.659 0.314 1.00 . B B . 41 LEU HB3 1 1
1 1770 2 1 41 LEU HD11 H -4.569 0.914 2.665 1.00 . B B . 41 LEU HD11 1 1
1 1771 2 1 41 LEU HD12 H -3.737 1.539 4.090 1.00 . B B . 41 LEU HD12 1 1
1 1772 2 1 41 LEU HD13 H -4.343 2.655 2.870 1.00 . B B . 41 LEU HD13 1 1
1 1773 2 1 41 LEU HD21 H -2.475 -0.527 2.216 1.00 . B B . 41 LEU HD21 1 1
1 1774 2 1 41 LEU HD22 H -0.916 0.286 2.099 1.00 . B B . 41 LEU HD22 1 1
1 1775 2 1 41 LEU HD23 H -1.742 0.186 3.653 1.00 . B B . 41 LEU HD23 1 1
1 1776 2 1 41 LEU HG H -1.954 2.406 2.658 1.00 . B B . 41 LEU HG 1 1
1 1777 2 1 41 LEU N N -3.531 3.090 -1.118 1.00 . B B . 41 LEU N 1 1
1 1778 2 1 41 LEU O O -2.836 4.898 1.795 1.00 . B B . 41 LEU O 1 1
1 1779 2 1 42 ILE C C -1.376 6.954 0.228 1.00 . B B . 42 ILE C 1 1
1 1780 2 1 42 ILE CA C -0.619 5.639 0.348 1.00 . B B . 42 ILE CA 1 1
1 1781 2 1 42 ILE CB C 0.657 5.633 -0.534 1.00 . B B . 42 ILE CB 1 1
1 1782 2 1 42 ILE CD1 C 2.704 4.211 -1.093 1.00 . B B . 42 ILE CD1 1 1
1 1783 2 1 42 ILE CG1 C 1.435 4.339 -0.291 1.00 . B B . 42 ILE CG1 1 1
1 1784 2 1 42 ILE CG2 C 1.536 6.844 -0.229 1.00 . B B . 42 ILE CG2 1 1
1 1785 2 1 42 ILE H H -1.352 3.975 -0.761 1.00 . B B . 42 ILE H 1 1
1 1786 2 1 42 ILE HA H -0.334 5.534 1.386 1.00 . B B . 42 ILE HA 1 1
1 1787 2 1 42 ILE HB H 0.361 5.669 -1.572 1.00 . B B . 42 ILE HB 1 1
1 1788 2 1 42 ILE HD11 H 3.362 5.037 -0.865 1.00 . B B . 42 ILE HD11 1 1
1 1789 2 1 42 ILE HD12 H 3.193 3.278 -0.852 1.00 . B B . 42 ILE HD12 1 1
1 1790 2 1 42 ILE HD13 H 2.455 4.231 -2.143 1.00 . B B . 42 ILE HD13 1 1
1 1791 2 1 42 ILE HG12 H 1.709 4.302 0.751 1.00 . B B . 42 ILE HG12 1 1
1 1792 2 1 42 ILE HG13 H 0.799 3.497 -0.525 1.00 . B B . 42 ILE HG13 1 1
1 1793 2 1 42 ILE HG21 H 1.829 6.829 0.810 1.00 . B B . 42 ILE HG21 1 1
1 1794 2 1 42 ILE HG22 H 2.417 6.817 -0.852 1.00 . B B . 42 ILE HG22 1 1
1 1795 2 1 42 ILE HG23 H 0.981 7.748 -0.433 1.00 . B B . 42 ILE HG23 1 1
1 1796 2 1 42 ILE N N -1.503 4.536 0.033 1.00 . B B . 42 ILE N 1 1
1 1797 2 1 42 ILE O O -1.458 7.701 1.195 1.00 . B B . 42 ILE O 1 1
1 1798 2 1 43 ASN C C -3.855 8.601 -0.117 1.00 . B B . 43 ASN C 1 1
1 1799 2 1 43 ASN CA C -2.825 8.384 -1.215 1.00 . B B . 43 ASN CA 1 1
1 1800 2 1 43 ASN CB C -3.574 8.266 -2.562 1.00 . B B . 43 ASN CB 1 1
1 1801 2 1 43 ASN CG C -2.714 8.473 -3.805 1.00 . B B . 43 ASN CG 1 1
1 1802 2 1 43 ASN H H -1.832 6.520 -1.645 1.00 . B B . 43 ASN H 1 1
1 1803 2 1 43 ASN HA H -2.172 9.244 -1.254 1.00 . B B . 43 ASN HA 1 1
1 1804 2 1 43 ASN HB2 H -4.026 7.287 -2.629 1.00 . B B . 43 ASN HB2 1 1
1 1805 2 1 43 ASN HB3 H -4.356 9.011 -2.560 1.00 . B B . 43 ASN HB3 1 1
1 1806 2 1 43 ASN HD21 H -2.230 6.569 -3.854 1.00 . B B . 43 ASN HD21 1 1
1 1807 2 1 43 ASN HD22 H -1.585 7.529 -5.114 1.00 . B B . 43 ASN HD22 1 1
1 1808 2 1 43 ASN N N -1.982 7.184 -0.939 1.00 . B B . 43 ASN N 1 1
1 1809 2 1 43 ASN ND2 N -2.119 7.442 -4.295 1.00 . B B . 43 ASN ND2 1 1
1 1810 2 1 43 ASN O O -4.109 9.736 0.291 1.00 . B B . 43 ASN O 1 1
1 1811 2 1 43 ASN OD1 O -2.593 9.579 -4.317 1.00 . B B . 43 ASN OD1 1 1
1 1812 2 1 44 LYS C C -4.856 8.180 2.683 1.00 . B B . 44 LYS C 1 1
1 1813 2 1 44 LYS CA C -5.408 7.502 1.441 1.00 . B B . 44 LYS CA 1 1
1 1814 2 1 44 LYS CB C -5.796 6.064 1.793 1.00 . B B . 44 LYS CB 1 1
1 1815 2 1 44 LYS CD C -7.070 4.481 3.295 1.00 . B B . 44 LYS CD 1 1
1 1816 2 1 44 LYS CE C -7.489 3.643 2.106 1.00 . B B . 44 LYS CE 1 1
1 1817 2 1 44 LYS CG C -6.835 5.935 2.900 1.00 . B B . 44 LYS CG 1 1
1 1818 2 1 44 LYS H H -4.153 6.637 -0.023 1.00 . B B . 44 LYS H 1 1
1 1819 2 1 44 LYS HA H -6.287 8.026 1.101 1.00 . B B . 44 LYS HA 1 1
1 1820 2 1 44 LYS HB2 H -6.186 5.590 0.905 1.00 . B B . 44 LYS HB2 1 1
1 1821 2 1 44 LYS HB3 H -4.906 5.536 2.102 1.00 . B B . 44 LYS HB3 1 1
1 1822 2 1 44 LYS HD2 H -6.157 4.075 3.703 1.00 . B B . 44 LYS HD2 1 1
1 1823 2 1 44 LYS HD3 H -7.847 4.443 4.045 1.00 . B B . 44 LYS HD3 1 1
1 1824 2 1 44 LYS HE2 H -8.350 4.104 1.648 1.00 . B B . 44 LYS HE2 1 1
1 1825 2 1 44 LYS HE3 H -6.678 3.630 1.393 1.00 . B B . 44 LYS HE3 1 1
1 1826 2 1 44 LYS HG2 H -6.487 6.478 3.766 1.00 . B B . 44 LYS HG2 1 1
1 1827 2 1 44 LYS HG3 H -7.765 6.361 2.554 1.00 . B B . 44 LYS HG3 1 1
1 1828 2 1 44 LYS HZ1 H -7.029 1.785 2.979 1.00 . B B . 44 LYS HZ1 1 1
1 1829 2 1 44 LYS HZ2 H -8.629 2.239 3.126 1.00 . B B . 44 LYS HZ2 1 1
1 1830 2 1 44 LYS HZ3 H -8.049 1.703 1.638 1.00 . B B . 44 LYS HZ3 1 1
1 1831 2 1 44 LYS N N -4.418 7.497 0.369 1.00 . B B . 44 LYS N 1 1
1 1832 2 1 44 LYS NZ N -7.813 2.258 2.485 1.00 . B B . 44 LYS NZ 1 1
1 1833 2 1 44 LYS O O -5.472 9.089 3.232 1.00 . B B . 44 LYS O 1 1
1 1834 2 1 45 PHE C C -2.442 9.622 4.090 1.00 . B B . 45 PHE C 1 1
1 1835 2 1 45 PHE CA C -3.077 8.267 4.296 1.00 . B B . 45 PHE CA 1 1
1 1836 2 1 45 PHE CB C -2.109 7.259 4.900 1.00 . B B . 45 PHE CB 1 1
1 1837 2 1 45 PHE CD1 C -3.409 5.107 5.086 1.00 . B B . 45 PHE CD1 1 1
1 1838 2 1 45 PHE CD2 C -2.885 6.318 7.075 1.00 . B B . 45 PHE CD2 1 1
1 1839 2 1 45 PHE CE1 C -4.065 4.153 5.837 1.00 . B B . 45 PHE CE1 1 1
1 1840 2 1 45 PHE CE2 C -3.539 5.369 7.827 1.00 . B B . 45 PHE CE2 1 1
1 1841 2 1 45 PHE CG C -2.811 6.203 5.699 1.00 . B B . 45 PHE CG 1 1
1 1842 2 1 45 PHE CZ C -4.131 4.284 7.209 1.00 . B B . 45 PHE CZ 1 1
1 1843 2 1 45 PHE H H -3.220 7.066 2.575 1.00 . B B . 45 PHE H 1 1
1 1844 2 1 45 PHE HA H -3.891 8.399 4.995 1.00 . B B . 45 PHE HA 1 1
1 1845 2 1 45 PHE HB2 H -1.566 6.773 4.103 1.00 . B B . 45 PHE HB2 1 1
1 1846 2 1 45 PHE HB3 H -1.409 7.767 5.546 1.00 . B B . 45 PHE HB3 1 1
1 1847 2 1 45 PHE HD1 H -3.365 5.003 4.011 1.00 . B B . 45 PHE HD1 1 1
1 1848 2 1 45 PHE HD2 H -2.421 7.165 7.562 1.00 . B B . 45 PHE HD2 1 1
1 1849 2 1 45 PHE HE1 H -4.527 3.305 5.353 1.00 . B B . 45 PHE HE1 1 1
1 1850 2 1 45 PHE HE2 H -3.588 5.477 8.900 1.00 . B B . 45 PHE HE2 1 1
1 1851 2 1 45 PHE HZ H -4.645 3.539 7.799 1.00 . B B . 45 PHE HZ 1 1
1 1852 2 1 45 PHE N N -3.691 7.750 3.099 1.00 . B B . 45 PHE N 1 1
1 1853 2 1 45 PHE O O -2.430 10.446 4.997 1.00 . B B . 45 PHE O 1 1
1 1854 2 1 46 MET C C -2.446 12.227 2.581 1.00 . B B . 46 MET C 1 1
1 1855 2 1 46 MET CA C -1.363 11.169 2.548 1.00 . B B . 46 MET CA 1 1
1 1856 2 1 46 MET CB C -0.793 11.162 1.120 1.00 . B B . 46 MET CB 1 1
1 1857 2 1 46 MET CE C 1.734 11.828 -0.719 1.00 . B B . 46 MET CE 1 1
1 1858 2 1 46 MET CG C 0.242 10.101 0.826 1.00 . B B . 46 MET CG 1 1
1 1859 2 1 46 MET H H -2.010 9.152 2.216 1.00 . B B . 46 MET H 1 1
1 1860 2 1 46 MET HA H -0.573 11.419 3.242 1.00 . B B . 46 MET HA 1 1
1 1861 2 1 46 MET HB2 H -1.611 11.013 0.429 1.00 . B B . 46 MET HB2 1 1
1 1862 2 1 46 MET HB3 H -0.355 12.130 0.931 1.00 . B B . 46 MET HB3 1 1
1 1863 2 1 46 MET HE1 H 2.465 11.783 0.075 1.00 . B B . 46 MET HE1 1 1
1 1864 2 1 46 MET HE2 H 2.231 12.052 -1.650 1.00 . B B . 46 MET HE2 1 1
1 1865 2 1 46 MET HE3 H 1.011 12.601 -0.505 1.00 . B B . 46 MET HE3 1 1
1 1866 2 1 46 MET HG2 H 1.043 10.114 1.545 1.00 . B B . 46 MET HG2 1 1
1 1867 2 1 46 MET HG3 H -0.252 9.143 0.895 1.00 . B B . 46 MET HG3 1 1
1 1868 2 1 46 MET N N -1.958 9.871 2.886 1.00 . B B . 46 MET N 1 1
1 1869 2 1 46 MET O O -2.190 13.395 2.855 1.00 . B B . 46 MET O 1 1
1 1870 2 1 46 MET SD S 0.922 10.242 -0.834 1.00 . B B . 46 MET SD 1 1
1 1871 2 1 47 ASN C C -4.821 13.301 0.724 1.00 . B B . 47 ASN C 1 1
1 1872 2 1 47 ASN CA C -4.888 12.567 2.058 1.00 . B B . 47 ASN CA 1 1
1 1873 2 1 47 ASN CB C -5.187 13.512 3.240 1.00 . B B . 47 ASN CB 1 1
1 1874 2 1 47 ASN CG C -6.583 14.123 3.164 1.00 . B B . 47 ASN CG 1 1
1 1875 2 1 47 ASN H H -3.748 10.802 2.083 1.00 . B B . 47 ASN H 1 1
1 1876 2 1 47 ASN HA H -5.678 11.840 1.952 1.00 . B B . 47 ASN HA 1 1
1 1877 2 1 47 ASN HB2 H -5.108 12.948 4.157 1.00 . B B . 47 ASN HB2 1 1
1 1878 2 1 47 ASN HB3 H -4.459 14.308 3.250 1.00 . B B . 47 ASN HB3 1 1
1 1879 2 1 47 ASN HD21 H -5.963 15.735 4.111 1.00 . B B . 47 ASN HD21 1 1
1 1880 2 1 47 ASN HD22 H -7.629 15.722 3.675 1.00 . B B . 47 ASN HD22 1 1
1 1881 2 1 47 ASN N N -3.659 11.768 2.234 1.00 . B B . 47 ASN N 1 1
1 1882 2 1 47 ASN ND2 N -6.742 15.305 3.695 1.00 . B B . 47 ASN ND2 1 1
1 1883 2 1 47 ASN O O -5.771 13.965 0.272 1.00 . B B . 47 ASN O 1 1
1 1884 2 1 47 ASN OD1 O -7.520 13.509 2.626 1.00 . B B . 47 ASN OD1 1 1
1 1885 2 1 48 VAL C C -3.859 12.629 -2.212 1.00 . B B . 48 VAL C 1 1
1 1886 2 1 48 VAL CA C -3.426 13.636 -1.218 1.00 . B B . 48 VAL CA 1 1
1 1887 2 1 48 VAL CB C -1.941 13.948 -1.430 1.00 . B B . 48 VAL CB 1 1
1 1888 2 1 48 VAL CG1 C -1.707 14.624 -2.782 1.00 . B B . 48 VAL CG1 1 1
1 1889 2 1 48 VAL CG2 C -1.400 14.794 -0.307 1.00 . B B . 48 VAL CG2 1 1
1 1890 2 1 48 VAL H H -3.063 12.508 0.505 1.00 . B B . 48 VAL H 1 1
1 1891 2 1 48 VAL HA H -4.012 14.528 -1.364 1.00 . B B . 48 VAL HA 1 1
1 1892 2 1 48 VAL HB H -1.450 12.989 -1.419 1.00 . B B . 48 VAL HB 1 1
1 1893 2 1 48 VAL HG11 H -2.052 13.976 -3.574 1.00 . B B . 48 VAL HG11 1 1
1 1894 2 1 48 VAL HG12 H -2.248 15.558 -2.818 1.00 . B B . 48 VAL HG12 1 1
1 1895 2 1 48 VAL HG13 H -0.651 14.817 -2.907 1.00 . B B . 48 VAL HG13 1 1
1 1896 2 1 48 VAL HG21 H -1.537 14.277 0.631 1.00 . B B . 48 VAL HG21 1 1
1 1897 2 1 48 VAL HG22 H -0.350 14.986 -0.466 1.00 . B B . 48 VAL HG22 1 1
1 1898 2 1 48 VAL HG23 H -1.941 15.728 -0.286 1.00 . B B . 48 VAL HG23 1 1
1 1899 2 1 48 VAL N N -3.708 13.097 0.069 1.00 . B B . 48 VAL N 1 1
1 1900 2 1 48 VAL O O -3.142 11.698 -2.556 1.00 . B B . 48 VAL O 1 1
1 1901 2 1 49 LYS C C -6.162 12.801 -4.659 1.00 . B B . 49 LYS C 1 1
1 1902 2 1 49 LYS CA C -5.716 11.935 -3.508 1.00 . B B . 49 LYS CA 1 1
1 1903 2 1 49 LYS CB C -6.884 11.305 -2.749 1.00 . B B . 49 LYS CB 1 1
1 1904 2 1 49 LYS CD C -8.726 11.647 -1.068 1.00 . B B . 49 LYS CD 1 1
1 1905 2 1 49 LYS CE C -9.689 12.649 -0.433 1.00 . B B . 49 LYS CE 1 1
1 1906 2 1 49 LYS CG C -7.741 12.321 -2.006 1.00 . B B . 49 LYS CG 1 1
1 1907 2 1 49 LYS H H -5.503 13.588 -2.254 1.00 . B B . 49 LYS H 1 1
1 1908 2 1 49 LYS HA H -5.026 11.171 -3.834 1.00 . B B . 49 LYS HA 1 1
1 1909 2 1 49 LYS HB2 H -7.509 10.789 -3.461 1.00 . B B . 49 LYS HB2 1 1
1 1910 2 1 49 LYS HB3 H -6.497 10.595 -2.033 1.00 . B B . 49 LYS HB3 1 1
1 1911 2 1 49 LYS HD2 H -9.295 10.924 -1.631 1.00 . B B . 49 LYS HD2 1 1
1 1912 2 1 49 LYS HD3 H -8.176 11.144 -0.287 1.00 . B B . 49 LYS HD3 1 1
1 1913 2 1 49 LYS HE2 H -10.279 13.093 -1.221 1.00 . B B . 49 LYS HE2 1 1
1 1914 2 1 49 LYS HE3 H -10.346 12.118 0.238 1.00 . B B . 49 LYS HE3 1 1
1 1915 2 1 49 LYS HG2 H -7.064 12.933 -1.424 1.00 . B B . 49 LYS HG2 1 1
1 1916 2 1 49 LYS HG3 H -8.270 12.936 -2.721 1.00 . B B . 49 LYS HG3 1 1
1 1917 2 1 49 LYS HZ1 H -8.412 13.392 1.107 1.00 . B B . 49 LYS HZ1 1 1
1 1918 2 1 49 LYS HZ2 H -8.417 14.316 -0.316 1.00 . B B . 49 LYS HZ2 1 1
1 1919 2 1 49 LYS HZ3 H -9.717 14.371 0.724 1.00 . B B . 49 LYS HZ3 1 1
1 1920 2 1 49 LYS N N -5.036 12.797 -2.601 1.00 . B B . 49 LYS N 1 1
1 1921 2 1 49 LYS NZ N -9.001 13.734 0.317 1.00 . B B . 49 LYS NZ 1 1
1 1922 2 1 49 LYS O O -7.117 12.494 -5.389 1.00 . B B . 49 LYS O 1 1
1 1923 2 1 50 ASP C C -6.484 15.951 -5.166 1.00 . B B . 50 ASP C 1 1
1 1924 2 1 50 ASP CA C -5.494 14.946 -5.743 1.00 . B B . 50 ASP CA 1 1
1 1925 2 1 50 ASP CB C -5.820 14.504 -7.169 1.00 . B B . 50 ASP CB 1 1
1 1926 2 1 50 ASP CG C -5.456 15.559 -8.186 1.00 . B B . 50 ASP CG 1 1
1 1927 2 1 50 ASP H H -4.535 13.837 -4.290 1.00 . B B . 50 ASP H 1 1
1 1928 2 1 50 ASP HA H -4.545 15.463 -5.734 1.00 . B B . 50 ASP HA 1 1
1 1929 2 1 50 ASP HB2 H -5.234 13.615 -7.347 1.00 . B B . 50 ASP HB2 1 1
1 1930 2 1 50 ASP HB3 H -6.872 14.269 -7.239 1.00 . B B . 50 ASP HB3 1 1
1 1931 2 1 50 ASP N N -5.345 13.837 -4.833 1.00 . B B . 50 ASP N 1 1
1 1932 2 1 50 ASP O O -7.087 15.705 -4.116 1.00 . B B . 50 ASP O 1 1
1 1933 2 1 50 ASP OD1 O -6.286 16.419 -8.500 1.00 . B B . 50 ASP OD1 1 1
1 1934 2 1 50 ASP OD2 O -4.302 15.566 -8.653 1.00 . B B . 50 ASP OD2 1 1
1 1935 2 1 51 LYS C C -8.932 18.022 -5.721 1.00 . B B . 51 LYS C 1 1
1 1936 2 1 51 LYS CA C -7.475 18.144 -5.299 1.00 . B B . 51 LYS CA 1 1
1 1937 2 1 51 LYS CB C -6.864 19.491 -5.696 1.00 . B B . 51 LYS CB 1 1
1 1938 2 1 51 LYS CD C -5.950 20.985 -7.543 1.00 . B B . 51 LYS CD 1 1
1 1939 2 1 51 LYS CE C -4.431 20.972 -7.258 1.00 . B B . 51 LYS CE 1 1
1 1940 2 1 51 LYS CG C -6.670 19.677 -7.192 1.00 . B B . 51 LYS CG 1 1
1 1941 2 1 51 LYS H H -6.322 17.105 -6.749 1.00 . B B . 51 LYS H 1 1
1 1942 2 1 51 LYS HA H -7.438 18.053 -4.226 1.00 . B B . 51 LYS HA 1 1
1 1943 2 1 51 LYS HB2 H -7.514 20.276 -5.339 1.00 . B B . 51 LYS HB2 1 1
1 1944 2 1 51 LYS HB3 H -5.907 19.586 -5.208 1.00 . B B . 51 LYS HB3 1 1
1 1945 2 1 51 LYS HD2 H -6.087 21.158 -8.598 1.00 . B B . 51 LYS HD2 1 1
1 1946 2 1 51 LYS HD3 H -6.410 21.791 -6.989 1.00 . B B . 51 LYS HD3 1 1
1 1947 2 1 51 LYS HE2 H -4.008 20.103 -7.739 1.00 . B B . 51 LYS HE2 1 1
1 1948 2 1 51 LYS HE3 H -3.994 21.857 -7.694 1.00 . B B . 51 LYS HE3 1 1
1 1949 2 1 51 LYS HG2 H -6.084 18.852 -7.569 1.00 . B B . 51 LYS HG2 1 1
1 1950 2 1 51 LYS HG3 H -7.639 19.670 -7.670 1.00 . B B . 51 LYS HG3 1 1
1 1951 2 1 51 LYS HZ1 H -4.533 21.659 -5.271 1.00 . B B . 51 LYS HZ1 1 1
1 1952 2 1 51 LYS HZ2 H -4.272 19.990 -5.383 1.00 . B B . 51 LYS HZ2 1 1
1 1953 2 1 51 LYS HZ3 H -3.047 21.065 -5.715 1.00 . B B . 51 LYS HZ3 1 1
1 1954 2 1 51 LYS N N -6.674 17.052 -5.831 1.00 . B B . 51 LYS N 1 1
1 1955 2 1 51 LYS NZ N -4.070 20.909 -5.821 1.00 . B B . 51 LYS NZ 1 1
1 1956 2 1 51 LYS O O -9.728 18.960 -5.590 1.00 . B B . 51 LYS O 1 1
1 1957 2 1 52 VAL C C -10.940 15.163 -6.005 1.00 . B B . 52 VAL C 1 1
1 1958 2 1 52 VAL CA C -10.591 16.511 -6.605 1.00 . B B . 52 VAL CA 1 1
1 1959 2 1 52 VAL CB C -10.720 16.424 -8.157 1.00 . B B . 52 VAL CB 1 1
1 1960 2 1 52 VAL CG1 C -10.540 17.787 -8.805 1.00 . B B . 52 VAL CG1 1 1
1 1961 2 1 52 VAL CG2 C -9.723 15.421 -8.746 1.00 . B B . 52 VAL CG2 1 1
1 1962 2 1 52 VAL H H -8.586 16.159 -6.251 1.00 . B B . 52 VAL H 1 1
1 1963 2 1 52 VAL HA H -11.275 17.260 -6.234 1.00 . B B . 52 VAL HA 1 1
1 1964 2 1 52 VAL HB H -11.716 16.073 -8.371 1.00 . B B . 52 VAL HB 1 1
1 1965 2 1 52 VAL HG11 H -11.291 18.465 -8.428 1.00 . B B . 52 VAL HG11 1 1
1 1966 2 1 52 VAL HG12 H -9.558 18.170 -8.570 1.00 . B B . 52 VAL HG12 1 1
1 1967 2 1 52 VAL HG13 H -10.643 17.694 -9.875 1.00 . B B . 52 VAL HG13 1 1
1 1968 2 1 52 VAL HG21 H -8.717 15.728 -8.501 1.00 . B B . 52 VAL HG21 1 1
1 1969 2 1 52 VAL HG22 H -9.910 14.443 -8.330 1.00 . B B . 52 VAL HG22 1 1
1 1970 2 1 52 VAL HG23 H -9.835 15.384 -9.819 1.00 . B B . 52 VAL HG23 1 1
1 1971 2 1 52 VAL N N -9.267 16.859 -6.194 1.00 . B B . 52 VAL N 1 1
1 1972 2 1 52 VAL O O -10.068 14.482 -5.442 1.00 . B B . 52 VAL O 1 1
1 1973 2 1 53 HIS C C -13.377 12.831 -6.798 1.00 . B B . 53 HIS C 1 1
1 1974 2 1 53 HIS CA C -12.633 13.494 -5.665 1.00 . B B . 53 HIS CA 1 1
1 1975 2 1 53 HIS CB C -13.449 13.550 -4.335 1.00 . B B . 53 HIS CB 1 1
1 1976 2 1 53 HIS CD2 C -14.591 15.868 -4.102 1.00 . B B . 53 HIS CD2 1 1
1 1977 2 1 53 HIS CE1 C -16.660 15.279 -4.324 1.00 . B B . 53 HIS CE1 1 1
1 1978 2 1 53 HIS CG C -14.598 14.530 -4.303 1.00 . B B . 53 HIS CG 1 1
1 1979 2 1 53 HIS H H -12.836 15.385 -6.533 1.00 . B B . 53 HIS H 1 1
1 1980 2 1 53 HIS HA H -11.733 12.916 -5.510 1.00 . B B . 53 HIS HA 1 1
1 1981 2 1 53 HIS HB2 H -13.863 12.574 -4.140 1.00 . B B . 53 HIS HB2 1 1
1 1982 2 1 53 HIS HB3 H -12.774 13.804 -3.531 1.00 . B B . 53 HIS HB3 1 1
1 1983 2 1 53 HIS HD1 H -16.273 13.273 -4.613 1.00 . B B . 53 HIS HD1 1 1
1 1984 2 1 53 HIS HD2 H -13.713 16.480 -3.956 1.00 . B B . 53 HIS HD2 1 1
1 1985 2 1 53 HIS HE1 H -17.738 15.305 -4.389 1.00 . B B . 53 HIS HE1 1 1
1 1986 2 1 53 HIS N N -12.179 14.788 -6.110 1.00 . B B . 53 HIS N 1 1
1 1987 2 1 53 HIS ND1 N -15.923 14.177 -4.442 1.00 . B B . 53 HIS ND1 1 1
1 1988 2 1 53 HIS NE2 N -15.897 16.342 -4.112 1.00 . B B . 53 HIS NE2 1 1
1 1989 2 1 53 HIS O O -14.600 12.920 -6.915 1.00 . B B . 53 HIS O 1 1
1 1990 2 1 54 LYS C C -13.983 10.456 -8.641 1.00 . B B . 54 LYS C 1 1
1 1991 2 1 54 LYS CA C -13.128 11.673 -8.893 1.00 . B B . 54 LYS CA 1 1
1 1992 2 1 54 LYS CB C -11.996 11.287 -9.844 1.00 . B B . 54 LYS CB 1 1
1 1993 2 1 54 LYS CD C -11.449 10.269 -12.084 1.00 . B B . 54 LYS CD 1 1
1 1994 2 1 54 LYS CE C -12.067 9.848 -13.399 1.00 . B B . 54 LYS CE 1 1
1 1995 2 1 54 LYS CG C -12.524 10.786 -11.168 1.00 . B B . 54 LYS CG 1 1
1 1996 2 1 54 LYS H H -11.655 12.152 -7.469 1.00 . B B . 54 LYS H 1 1
1 1997 2 1 54 LYS HA H -13.731 12.411 -9.400 1.00 . B B . 54 LYS HA 1 1
1 1998 2 1 54 LYS HB2 H -11.372 12.151 -10.022 1.00 . B B . 54 LYS HB2 1 1
1 1999 2 1 54 LYS HB3 H -11.407 10.503 -9.392 1.00 . B B . 54 LYS HB3 1 1
1 2000 2 1 54 LYS HD2 H -10.709 11.036 -12.252 1.00 . B B . 54 LYS HD2 1 1
1 2001 2 1 54 LYS HD3 H -10.984 9.408 -11.626 1.00 . B B . 54 LYS HD3 1 1
1 2002 2 1 54 LYS HE2 H -12.620 10.700 -13.766 1.00 . B B . 54 LYS HE2 1 1
1 2003 2 1 54 LYS HE3 H -11.288 9.577 -14.096 1.00 . B B . 54 LYS HE3 1 1
1 2004 2 1 54 LYS HG2 H -13.225 9.986 -10.981 1.00 . B B . 54 LYS HG2 1 1
1 2005 2 1 54 LYS HG3 H -13.043 11.598 -11.656 1.00 . B B . 54 LYS HG3 1 1
1 2006 2 1 54 LYS HZ1 H -13.765 8.924 -12.538 1.00 . B B . 54 LYS HZ1 1 1
1 2007 2 1 54 LYS HZ2 H -13.462 8.487 -14.140 1.00 . B B . 54 LYS HZ2 1 1
1 2008 2 1 54 LYS HZ3 H -12.491 7.867 -12.925 1.00 . B B . 54 LYS HZ3 1 1
1 2009 2 1 54 LYS N N -12.612 12.235 -7.676 1.00 . B B . 54 LYS N 1 1
1 2010 2 1 54 LYS NZ N -13.013 8.720 -13.232 1.00 . B B . 54 LYS NZ 1 1
1 2011 2 1 54 LYS O O -13.537 9.497 -8.002 1.00 . B B . 54 LYS O 1 1
1 2012 2 1 55 LEU C C -15.454 8.357 -10.125 1.00 . B B . 55 LEU C 1 1
1 2013 2 1 55 LEU CA C -16.032 9.329 -9.114 1.00 . B B . 55 LEU CA 1 1
1 2014 2 1 55 LEU CB C -17.541 9.612 -9.399 1.00 . B B . 55 LEU CB 1 1
1 2015 2 1 55 LEU CD1 C -19.476 10.100 -10.923 1.00 . B B . 55 LEU CD1 1 1
1 2016 2 1 55 LEU CD2 C -17.466 11.532 -11.073 1.00 . B B . 55 LEU CD2 1 1
1 2017 2 1 55 LEU CG C -17.964 10.120 -10.805 1.00 . B B . 55 LEU CG 1 1
1 2018 2 1 55 LEU H H -15.553 11.339 -9.496 1.00 . B B . 55 LEU H 1 1
1 2019 2 1 55 LEU HA H -15.920 8.888 -8.133 1.00 . B B . 55 LEU HA 1 1
1 2020 2 1 55 LEU HB2 H -18.080 8.694 -9.219 1.00 . B B . 55 LEU HB2 1 1
1 2021 2 1 55 LEU HB3 H -17.877 10.333 -8.670 1.00 . B B . 55 LEU HB3 1 1
1 2022 2 1 55 LEU HD11 H -19.905 10.735 -10.162 1.00 . B B . 55 LEU HD11 1 1
1 2023 2 1 55 LEU HD12 H -19.767 10.464 -11.897 1.00 . B B . 55 LEU HD12 1 1
1 2024 2 1 55 LEU HD13 H -19.834 9.090 -10.793 1.00 . B B . 55 LEU HD13 1 1
1 2025 2 1 55 LEU HD21 H -17.851 12.200 -10.316 1.00 . B B . 55 LEU HD21 1 1
1 2026 2 1 55 LEU HD22 H -16.386 11.540 -11.055 1.00 . B B . 55 LEU HD22 1 1
1 2027 2 1 55 LEU HD23 H -17.805 11.853 -12.047 1.00 . B B . 55 LEU HD23 1 1
1 2028 2 1 55 LEU HG H -17.561 9.457 -11.557 1.00 . B B . 55 LEU HG 1 1
1 2029 2 1 55 LEU N N -15.208 10.498 -9.130 1.00 . B B . 55 LEU N 1 1
1 2030 2 1 55 LEU O O -15.116 8.740 -11.263 1.00 . B B . 55 LEU O 1 1
1 2031 2 1 56 GLU C C -15.490 4.905 -10.562 1.00 . B B . 56 GLU C 1 1
1 2032 2 1 56 GLU CA C -14.659 6.178 -10.551 1.00 . B B . 56 GLU CA 1 1
1 2033 2 1 56 GLU CB C -13.222 5.905 -10.103 1.00 . B B . 56 GLU CB 1 1
1 2034 2 1 56 GLU CD C -12.289 5.687 -12.409 1.00 . B B . 56 GLU CD 1 1
1 2035 2 1 56 GLU CG C -12.418 5.054 -11.061 1.00 . B B . 56 GLU CG 1 1
1 2036 2 1 56 GLU H H -15.496 6.967 -8.773 1.00 . B B . 56 GLU H 1 1
1 2037 2 1 56 GLU HA H -14.630 6.581 -11.553 1.00 . B B . 56 GLU HA 1 1
1 2038 2 1 56 GLU HB2 H -12.712 6.851 -9.989 1.00 . B B . 56 GLU HB2 1 1
1 2039 2 1 56 GLU HB3 H -13.248 5.406 -9.145 1.00 . B B . 56 GLU HB3 1 1
1 2040 2 1 56 GLU HG2 H -11.428 4.893 -10.659 1.00 . B B . 56 GLU HG2 1 1
1 2041 2 1 56 GLU HG3 H -12.918 4.104 -11.182 1.00 . B B . 56 GLU HG3 1 1
1 2042 2 1 56 GLU N N -15.249 7.160 -9.705 1.00 . B B . 56 GLU N 1 1
1 2043 2 1 56 GLU O O -15.782 4.367 -11.623 1.00 . B B . 56 GLU O 1 1
1 2044 2 1 56 GLU OE1 O -11.513 6.645 -12.561 1.00 . B B . 56 GLU OE1 1 1
1 2045 2 1 56 GLU OE2 O -12.979 5.263 -13.333 1.00 . B B . 56 GLU OE2 1 1
1 2046 2 1 57 HIS C C -17.745 3.318 -8.244 1.00 . B B . 57 HIS C 1 1
1 2047 2 1 57 HIS CA C -16.675 3.207 -9.336 1.00 . B B . 57 HIS CA 1 1
1 2048 2 1 57 HIS CB C -15.735 2.008 -9.116 1.00 . B B . 57 HIS CB 1 1
1 2049 2 1 57 HIS CD2 C -16.993 -0.219 -8.750 1.00 . B B . 57 HIS CD2 1 1
1 2050 2 1 57 HIS CE1 C -16.684 -1.111 -10.702 1.00 . B B . 57 HIS CE1 1 1
1 2051 2 1 57 HIS CG C -16.292 0.671 -9.482 1.00 . B B . 57 HIS CG 1 1
1 2052 2 1 57 HIS H H -15.710 4.934 -8.571 1.00 . B B . 57 HIS H 1 1
1 2053 2 1 57 HIS HA H -17.174 3.099 -10.289 1.00 . B B . 57 HIS HA 1 1
1 2054 2 1 57 HIS HB2 H -14.849 2.153 -9.715 1.00 . B B . 57 HIS HB2 1 1
1 2055 2 1 57 HIS HB3 H -15.449 1.977 -8.075 1.00 . B B . 57 HIS HB3 1 1
1 2056 2 1 57 HIS HD1 H -15.612 0.473 -11.475 1.00 . B B . 57 HIS HD1 1 1
1 2057 2 1 57 HIS HD2 H -17.315 -0.089 -7.727 1.00 . B B . 57 HIS HD2 1 1
1 2058 2 1 57 HIS HE1 H -16.696 -1.795 -11.538 1.00 . B B . 57 HIS HE1 1 1
1 2059 2 1 57 HIS N N -15.904 4.437 -9.393 1.00 . B B . 57 HIS N 1 1
1 2060 2 1 57 HIS ND1 N -16.106 0.086 -10.717 1.00 . B B . 57 HIS ND1 1 1
1 2061 2 1 57 HIS NE2 N -17.241 -1.352 -9.523 1.00 . B B . 57 HIS NE2 1 1
1 2062 2 1 57 HIS O O -18.860 3.753 -8.521 1.00 . B B . 57 HIS O 1 1
1 2063 2 1 58 HIS C C -18.233 4.596 -5.391 1.00 . B B . 58 HIS C 1 1
1 2064 2 1 58 HIS CA C -18.336 3.160 -5.886 1.00 . B B . 58 HIS CA 1 1
1 2065 2 1 58 HIS CB C -18.106 2.105 -4.749 1.00 . B B . 58 HIS CB 1 1
1 2066 2 1 58 HIS CD2 C -16.091 2.772 -3.229 1.00 . B B . 58 HIS CD2 1 1
1 2067 2 1 58 HIS CE1 C -14.632 1.330 -3.916 1.00 . B B . 58 HIS CE1 1 1
1 2068 2 1 58 HIS CG C -16.699 2.027 -4.186 1.00 . B B . 58 HIS CG 1 1
1 2069 2 1 58 HIS H H -16.500 2.636 -6.824 1.00 . B B . 58 HIS H 1 1
1 2070 2 1 58 HIS HA H -19.321 3.036 -6.313 1.00 . B B . 58 HIS HA 1 1
1 2071 2 1 58 HIS HB2 H -18.764 2.339 -3.925 1.00 . B B . 58 HIS HB2 1 1
1 2072 2 1 58 HIS HB3 H -18.369 1.129 -5.130 1.00 . B B . 58 HIS HB3 1 1
1 2073 2 1 58 HIS HD1 H -15.871 0.382 -5.248 1.00 . B B . 58 HIS HD1 1 1
1 2074 2 1 58 HIS HD2 H -16.544 3.582 -2.677 1.00 . B B . 58 HIS HD2 1 1
1 2075 2 1 58 HIS HE1 H -13.720 0.766 -4.039 1.00 . B B . 58 HIS HE1 1 1
1 2076 2 1 58 HIS N N -17.394 2.992 -7.003 1.00 . B B . 58 HIS N 1 1
1 2077 2 1 58 HIS ND1 N -15.753 1.114 -4.604 1.00 . B B . 58 HIS ND1 1 1
1 2078 2 1 58 HIS NE2 N -14.783 2.329 -3.065 1.00 . B B . 58 HIS NE2 1 1
1 2079 2 1 58 HIS O O -19.230 5.281 -5.149 1.00 . B B . 58 HIS O 1 1
1 2080 2 1 59 HIS C C -15.449 6.592 -5.904 1.00 . B B . 59 HIS C 1 1
1 2081 2 1 59 HIS CA C -16.644 6.372 -5.022 1.00 . B B . 59 HIS CA 1 1
1 2082 2 1 59 HIS CB C -16.332 6.606 -3.518 1.00 . B B . 59 HIS CB 1 1
1 2083 2 1 59 HIS CD2 C -14.592 8.506 -3.140 1.00 . B B . 59 HIS CD2 1 1
1 2084 2 1 59 HIS CE1 C -15.922 10.096 -2.539 1.00 . B B . 59 HIS CE1 1 1
1 2085 2 1 59 HIS CG C -15.850 7.998 -3.170 1.00 . B B . 59 HIS CG 1 1
1 2086 2 1 59 HIS H H -16.281 4.382 -5.393 1.00 . B B . 59 HIS H 1 1
1 2087 2 1 59 HIS HA H -17.451 7.005 -5.359 1.00 . B B . 59 HIS HA 1 1
1 2088 2 1 59 HIS HB2 H -17.236 6.433 -2.952 1.00 . B B . 59 HIS HB2 1 1
1 2089 2 1 59 HIS HB3 H -15.585 5.897 -3.196 1.00 . B B . 59 HIS HB3 1 1
1 2090 2 1 59 HIS HD1 H -17.653 8.991 -2.700 1.00 . B B . 59 HIS HD1 1 1
1 2091 2 1 59 HIS HD2 H -13.686 7.971 -3.384 1.00 . B B . 59 HIS HD2 1 1
1 2092 2 1 59 HIS HE1 H -16.307 11.052 -2.216 1.00 . B B . 59 HIS HE1 1 1
1 2093 2 1 59 HIS N N -17.014 5.023 -5.285 1.00 . B B . 59 HIS N 1 1
1 2094 2 1 59 HIS ND1 N -16.674 9.026 -2.785 1.00 . B B . 59 HIS ND1 1 1
1 2095 2 1 59 HIS NE2 N -14.643 9.834 -2.740 1.00 . B B . 59 HIS NE2 1 1
1 2096 2 1 59 HIS O O -15.586 7.036 -7.027 1.00 . B B . 59 HIS O 1 1
1 2097 2 1 60 HIS C C -12.797 4.685 -6.560 1.00 . B B . 60 HIS C 1 1
1 2098 2 1 60 HIS CA C -13.136 6.151 -6.267 1.00 . B B . 60 HIS CA 1 1
1 2099 2 1 60 HIS CB C -11.981 6.894 -5.544 1.00 . B B . 60 HIS CB 1 1
1 2100 2 1 60 HIS CD2 C -10.680 7.849 -7.576 1.00 . B B . 60 HIS CD2 1 1
1 2101 2 1 60 HIS CE1 C -8.703 7.080 -7.145 1.00 . B B . 60 HIS CE1 1 1
1 2102 2 1 60 HIS CG C -10.775 7.158 -6.414 1.00 . B B . 60 HIS CG 1 1
1 2103 2 1 60 HIS H H -14.239 5.745 -4.563 1.00 . B B . 60 HIS H 1 1
1 2104 2 1 60 HIS HA H -13.379 6.644 -7.197 1.00 . B B . 60 HIS HA 1 1
1 2105 2 1 60 HIS HB2 H -12.347 7.848 -5.197 1.00 . B B . 60 HIS HB2 1 1
1 2106 2 1 60 HIS HB3 H -11.660 6.308 -4.696 1.00 . B B . 60 HIS HB3 1 1
1 2107 2 1 60 HIS HD1 H -9.211 6.178 -5.362 1.00 . B B . 60 HIS HD1 1 1
1 2108 2 1 60 HIS HD2 H -11.488 8.365 -8.073 1.00 . B B . 60 HIS HD2 1 1
1 2109 2 1 60 HIS HE1 H -7.650 6.851 -7.211 1.00 . B B . 60 HIS HE1 1 1
1 2110 2 1 60 HIS N N -14.315 6.131 -5.463 1.00 . B B . 60 HIS N 1 1
1 2111 2 1 60 HIS ND1 N -9.507 6.680 -6.154 1.00 . B B . 60 HIS ND1 1 1
1 2112 2 1 60 HIS NE2 N -9.370 7.794 -8.036 1.00 . B B . 60 HIS NE2 1 1
1 2113 2 1 60 HIS O O -13.527 3.785 -6.101 1.00 . B B . 60 HIS O 1 1
1 2114 2 1 61 HIS C C -10.017 3.242 -8.424 1.00 . B B . 61 HIS C 1 1
1 2115 2 1 61 HIS CA C -11.339 3.121 -7.708 1.00 . B B . 61 HIS CA 1 1
1 2116 2 1 61 HIS CB C -12.402 2.471 -8.626 1.00 . B B . 61 HIS CB 1 1
1 2117 2 1 61 HIS CD2 C -11.390 0.757 -10.278 1.00 . B B . 61 HIS CD2 1 1
1 2118 2 1 61 HIS CE1 C -12.156 -1.075 -9.428 1.00 . B B . 61 HIS CE1 1 1
1 2119 2 1 61 HIS CG C -12.089 1.104 -9.178 1.00 . B B . 61 HIS CG 1 1
1 2120 2 1 61 HIS H H -11.219 5.185 -7.681 1.00 . B B . 61 HIS H 1 1
1 2121 2 1 61 HIS HA H -11.222 2.527 -6.814 1.00 . B B . 61 HIS HA 1 1
1 2122 2 1 61 HIS HB2 H -13.319 2.376 -8.065 1.00 . B B . 61 HIS HB2 1 1
1 2123 2 1 61 HIS HB3 H -12.583 3.134 -9.458 1.00 . B B . 61 HIS HB3 1 1
1 2124 2 1 61 HIS HD1 H -13.118 -0.185 -7.842 1.00 . B B . 61 HIS HD1 1 1
1 2125 2 1 61 HIS HD2 H -10.870 1.437 -10.936 1.00 . B B . 61 HIS HD2 1 1
1 2126 2 1 61 HIS HE1 H -12.383 -2.116 -9.255 1.00 . B B . 61 HIS HE1 1 1
1 2127 2 1 61 HIS N N -11.761 4.446 -7.328 1.00 . B B . 61 HIS N 1 1
1 2128 2 1 61 HIS ND1 N -12.567 -0.076 -8.650 1.00 . B B . 61 HIS ND1 1 1
1 2129 2 1 61 HIS NE2 N -11.438 -0.620 -10.436 1.00 . B B . 61 HIS NE2 1 1
1 2130 2 1 61 HIS O O -9.810 4.180 -9.205 1.00 . B B . 61 HIS O 1 1
1 2131 2 1 62 HIS C C -7.461 0.827 -8.720 1.00 . B B . 62 HIS C 1 1
1 2132 2 1 62 HIS CA C -7.873 2.273 -8.782 1.00 . B B . 62 HIS CA 1 1
1 2133 2 1 62 HIS CB C -6.841 3.226 -8.115 1.00 . B B . 62 HIS CB 1 1
1 2134 2 1 62 HIS CD2 C -4.308 2.885 -8.606 1.00 . B B . 62 HIS CD2 1 1
1 2135 2 1 62 HIS CE1 C -4.137 4.047 -10.423 1.00 . B B . 62 HIS CE1 1 1
1 2136 2 1 62 HIS CG C -5.541 3.380 -8.870 1.00 . B B . 62 HIS CG 1 1
1 2137 2 1 62 HIS H H -9.357 1.635 -7.490 1.00 . B B . 62 HIS H 1 1
1 2138 2 1 62 HIS HA H -8.017 2.538 -9.818 1.00 . B B . 62 HIS HA 1 1
1 2139 2 1 62 HIS HB2 H -7.278 4.208 -8.023 1.00 . B B . 62 HIS HB2 1 1
1 2140 2 1 62 HIS HB3 H -6.607 2.854 -7.129 1.00 . B B . 62 HIS HB3 1 1
1 2141 2 1 62 HIS HD1 H -6.124 4.618 -10.483 1.00 . B B . 62 HIS HD1 1 1
1 2142 2 1 62 HIS HD2 H -4.045 2.262 -7.764 1.00 . B B . 62 HIS HD2 1 1
1 2143 2 1 62 HIS HE1 H -3.744 4.533 -11.305 1.00 . B B . 62 HIS HE1 1 1
1 2144 2 1 62 HIS N N -9.142 2.340 -8.139 1.00 . B B . 62 HIS N 1 1
1 2145 2 1 62 HIS ND1 N -5.409 4.116 -10.027 1.00 . B B . 62 HIS ND1 1 1
1 2146 2 1 62 HIS NE2 N -3.416 3.308 -9.593 1.00 . B B . 62 HIS NE2 1 1
1 2147 2 1 62 HIS O O -6.702 0.430 -7.848 1.00 . B B . 62 HIS O 1 1
1 2148 2 1 62 HIS OXT O -8.017 0.046 -9.481 1.00 . B B . 62 HIS OXT 1 1
2 2149 1 1 1 MET C C 17.266 -16.409 -2.286 1.00 . A A . 1 MET C 1 1
2 2150 1 1 1 MET CA C 18.581 -15.907 -2.789 1.00 . A A . 1 MET CA 1 1
2 2151 1 1 1 MET CB C 18.360 -14.782 -3.826 1.00 . A A . 1 MET CB 1 1
2 2152 1 1 1 MET CE C 21.979 -14.342 -5.892 1.00 . A A . 1 MET CE 1 1
2 2153 1 1 1 MET CG C 19.637 -14.178 -4.409 1.00 . A A . 1 MET CG 1 1
2 2154 1 1 1 MET H1 H 19.353 -17.795 -2.622 1.00 . A A . 1 MET H1 1 1
2 2155 1 1 1 MET H2 H 18.755 -17.431 -4.152 1.00 . A A . 1 MET H2 1 1
2 2156 1 1 1 MET H3 H 20.247 -16.790 -3.666 1.00 . A A . 1 MET H3 1 1
2 2157 1 1 1 MET HA H 19.151 -15.536 -1.950 1.00 . A A . 1 MET HA 1 1
2 2158 1 1 1 MET HB2 H 17.777 -15.182 -4.643 1.00 . A A . 1 MET HB2 1 1
2 2159 1 1 1 MET HB3 H 17.793 -13.993 -3.355 1.00 . A A . 1 MET HB3 1 1
2 2160 1 1 1 MET HE1 H 21.661 -13.442 -6.396 1.00 . A A . 1 MET HE1 1 1
2 2161 1 1 1 MET HE2 H 22.516 -14.082 -4.993 1.00 . A A . 1 MET HE2 1 1
2 2162 1 1 1 MET HE3 H 22.623 -14.911 -6.544 1.00 . A A . 1 MET HE3 1 1
2 2163 1 1 1 MET HG2 H 19.375 -13.309 -4.994 1.00 . A A . 1 MET HG2 1 1
2 2164 1 1 1 MET HG3 H 20.279 -13.879 -3.594 1.00 . A A . 1 MET HG3 1 1
2 2165 1 1 1 MET N N 19.290 -17.048 -3.351 1.00 . A A . 1 MET N 1 1
2 2166 1 1 1 MET O O 16.342 -16.692 -3.064 1.00 . A A . 1 MET O 1 1
2 2167 1 1 1 MET SD S 20.546 -15.328 -5.471 1.00 . A A . 1 MET SD 1 1
2 2168 1 1 2 GLU C C 15.057 -16.153 0.072 1.00 . A A . 2 GLU C 1 1
2 2169 1 1 2 GLU CA C 16.046 -17.184 -0.388 1.00 . A A . 2 GLU CA 1 1
2 2170 1 1 2 GLU CB C 16.472 -18.129 0.749 1.00 . A A . 2 GLU CB 1 1
2 2171 1 1 2 GLU CD C 18.625 -19.092 -0.326 1.00 . A A . 2 GLU CD 1 1
2 2172 1 1 2 GLU CG C 17.262 -19.383 0.299 1.00 . A A . 2 GLU CG 1 1
2 2173 1 1 2 GLU H H 17.916 -16.233 -0.437 1.00 . A A . 2 GLU H 1 1
2 2174 1 1 2 GLU HA H 15.524 -17.766 -1.130 1.00 . A A . 2 GLU HA 1 1
2 2175 1 1 2 GLU HB2 H 17.086 -17.580 1.446 1.00 . A A . 2 GLU HB2 1 1
2 2176 1 1 2 GLU HB3 H 15.581 -18.461 1.259 1.00 . A A . 2 GLU HB3 1 1
2 2177 1 1 2 GLU HG2 H 17.421 -20.016 1.159 1.00 . A A . 2 GLU HG2 1 1
2 2178 1 1 2 GLU HG3 H 16.658 -19.915 -0.422 1.00 . A A . 2 GLU HG3 1 1
2 2179 1 1 2 GLU N N 17.184 -16.568 -1.003 1.00 . A A . 2 GLU N 1 1
2 2180 1 1 2 GLU O O 15.414 -14.981 0.262 1.00 . A A . 2 GLU O 1 1
2 2181 1 1 2 GLU OE1 O 19.598 -18.907 0.415 1.00 . A A . 2 GLU OE1 1 1
2 2182 1 1 2 GLU OE2 O 18.744 -19.054 -1.573 1.00 . A A . 2 GLU OE2 1 1
2 2183 1 1 3 MET C C 12.967 -14.967 1.942 1.00 . A A . 3 MET C 1 1
2 2184 1 1 3 MET CA C 12.718 -15.688 0.637 1.00 . A A . 3 MET CA 1 1
2 2185 1 1 3 MET CB C 11.348 -16.383 0.656 1.00 . A A . 3 MET CB 1 1
2 2186 1 1 3 MET CE C 9.335 -18.848 0.476 1.00 . A A . 3 MET CE 1 1
2 2187 1 1 3 MET CG C 10.854 -16.832 -0.717 1.00 . A A . 3 MET CG 1 1
2 2188 1 1 3 MET H H 13.620 -17.541 0.139 1.00 . A A . 3 MET H 1 1
2 2189 1 1 3 MET HA H 12.697 -14.936 -0.137 1.00 . A A . 3 MET HA 1 1
2 2190 1 1 3 MET HB2 H 11.413 -17.254 1.291 1.00 . A A . 3 MET HB2 1 1
2 2191 1 1 3 MET HB3 H 10.619 -15.702 1.071 1.00 . A A . 3 MET HB3 1 1
2 2192 1 1 3 MET HE1 H 10.100 -19.529 0.136 1.00 . A A . 3 MET HE1 1 1
2 2193 1 1 3 MET HE2 H 9.610 -18.450 1.442 1.00 . A A . 3 MET HE2 1 1
2 2194 1 1 3 MET HE3 H 8.394 -19.370 0.560 1.00 . A A . 3 MET HE3 1 1
2 2195 1 1 3 MET HG2 H 10.872 -15.978 -1.378 1.00 . A A . 3 MET HG2 1 1
2 2196 1 1 3 MET HG3 H 11.528 -17.584 -1.097 1.00 . A A . 3 MET HG3 1 1
2 2197 1 1 3 MET N N 13.811 -16.586 0.262 1.00 . A A . 3 MET N 1 1
2 2198 1 1 3 MET O O 12.421 -13.902 2.156 1.00 . A A . 3 MET O 1 1
2 2199 1 1 3 MET SD S 9.169 -17.504 -0.695 1.00 . A A . 3 MET SD 1 1
2 2200 1 1 4 GLY C C 14.932 -13.598 3.806 1.00 . A A . 4 GLY C 1 1
2 2201 1 1 4 GLY CA C 14.145 -14.871 4.049 1.00 . A A . 4 GLY CA 1 1
2 2202 1 1 4 GLY H H 14.218 -16.394 2.555 1.00 . A A . 4 GLY H 1 1
2 2203 1 1 4 GLY HA2 H 14.739 -15.536 4.657 1.00 . A A . 4 GLY HA2 1 1
2 2204 1 1 4 GLY HA3 H 13.233 -14.630 4.576 1.00 . A A . 4 GLY HA3 1 1
2 2205 1 1 4 GLY N N 13.813 -15.529 2.790 1.00 . A A . 4 GLY N 1 1
2 2206 1 1 4 GLY O O 14.599 -12.534 4.328 1.00 . A A . 4 GLY O 1 1
2 2207 1 1 5 GLN C C 15.987 -11.578 1.777 1.00 . A A . 5 GLN C 1 1
2 2208 1 1 5 GLN CA C 16.798 -12.581 2.581 1.00 . A A . 5 GLN CA 1 1
2 2209 1 1 5 GLN CB C 17.938 -13.080 1.715 1.00 . A A . 5 GLN CB 1 1
2 2210 1 1 5 GLN CD C 19.703 -14.815 1.347 1.00 . A A . 5 GLN CD 1 1
2 2211 1 1 5 GLN CG C 18.827 -14.121 2.362 1.00 . A A . 5 GLN CG 1 1
2 2212 1 1 5 GLN H H 16.100 -14.585 2.549 1.00 . A A . 5 GLN H 1 1
2 2213 1 1 5 GLN HA H 17.194 -12.119 3.472 1.00 . A A . 5 GLN HA 1 1
2 2214 1 1 5 GLN HB2 H 17.538 -13.494 0.803 1.00 . A A . 5 GLN HB2 1 1
2 2215 1 1 5 GLN HB3 H 18.549 -12.222 1.478 1.00 . A A . 5 GLN HB3 1 1
2 2216 1 1 5 GLN HE21 H 21.134 -15.006 2.679 1.00 . A A . 5 GLN HE21 1 1
2 2217 1 1 5 GLN HE22 H 21.473 -15.640 1.114 1.00 . A A . 5 GLN HE22 1 1
2 2218 1 1 5 GLN HG2 H 19.463 -13.639 3.092 1.00 . A A . 5 GLN HG2 1 1
2 2219 1 1 5 GLN HG3 H 18.210 -14.859 2.851 1.00 . A A . 5 GLN HG3 1 1
2 2220 1 1 5 GLN N N 15.938 -13.708 2.954 1.00 . A A . 5 GLN N 1 1
2 2221 1 1 5 GLN NE2 N 20.879 -15.191 1.749 1.00 . A A . 5 GLN NE2 1 1
2 2222 1 1 5 GLN O O 16.148 -10.360 1.903 1.00 . A A . 5 GLN O 1 1
2 2223 1 1 5 GLN OE1 O 19.308 -15.006 0.186 1.00 . A A . 5 GLN OE1 1 1
2 2224 1 1 6 LEU C C 13.277 -10.509 1.013 1.00 . A A . 6 LEU C 1 1
2 2225 1 1 6 LEU CA C 14.241 -11.323 0.127 1.00 . A A . 6 LEU CA 1 1
2 2226 1 1 6 LEU CB C 13.529 -12.271 -0.876 1.00 . A A . 6 LEU CB 1 1
2 2227 1 1 6 LEU CD1 C 11.211 -11.394 -1.328 1.00 . A A . 6 LEU CD1 1 1
2 2228 1 1 6 LEU CD2 C 13.135 -10.434 -2.566 1.00 . A A . 6 LEU CD2 1 1
2 2229 1 1 6 LEU CG C 12.560 -11.684 -1.921 1.00 . A A . 6 LEU CG 1 1
2 2230 1 1 6 LEU H H 15.066 -13.092 0.908 1.00 . A A . 6 LEU H 1 1
2 2231 1 1 6 LEU HA H 14.861 -10.630 -0.422 1.00 . A A . 6 LEU HA 1 1
2 2232 1 1 6 LEU HB2 H 14.289 -12.817 -1.414 1.00 . A A . 6 LEU HB2 1 1
2 2233 1 1 6 LEU HB3 H 12.977 -12.982 -0.280 1.00 . A A . 6 LEU HB3 1 1
2 2234 1 1 6 LEU HD11 H 11.320 -10.700 -0.507 1.00 . A A . 6 LEU HD11 1 1
2 2235 1 1 6 LEU HD12 H 10.584 -10.952 -2.088 1.00 . A A . 6 LEU HD12 1 1
2 2236 1 1 6 LEU HD13 H 10.768 -12.310 -0.968 1.00 . A A . 6 LEU HD13 1 1
2 2237 1 1 6 LEU HD21 H 13.333 -9.694 -1.804 1.00 . A A . 6 LEU HD21 1 1
2 2238 1 1 6 LEU HD22 H 14.053 -10.682 -3.076 1.00 . A A . 6 LEU HD22 1 1
2 2239 1 1 6 LEU HD23 H 12.420 -10.035 -3.269 1.00 . A A . 6 LEU HD23 1 1
2 2240 1 1 6 LEU HG H 12.417 -12.421 -2.697 1.00 . A A . 6 LEU HG 1 1
2 2241 1 1 6 LEU N N 15.112 -12.111 0.956 1.00 . A A . 6 LEU N 1 1
2 2242 1 1 6 LEU O O 13.101 -9.308 0.809 1.00 . A A . 6 LEU O 1 1
2 2243 1 1 7 LYS C C 12.538 -9.455 3.754 1.00 . A A . 7 LYS C 1 1
2 2244 1 1 7 LYS CA C 11.814 -10.520 2.975 1.00 . A A . 7 LYS CA 1 1
2 2245 1 1 7 LYS CB C 11.214 -11.549 3.930 1.00 . A A . 7 LYS CB 1 1
2 2246 1 1 7 LYS CD C 8.924 -10.538 4.292 1.00 . A A . 7 LYS CD 1 1
2 2247 1 1 7 LYS CE C 8.933 -10.497 5.815 1.00 . A A . 7 LYS CE 1 1
2 2248 1 1 7 LYS CG C 9.726 -11.731 3.753 1.00 . A A . 7 LYS CG 1 1
2 2249 1 1 7 LYS H H 12.854 -12.133 2.083 1.00 . A A . 7 LYS H 1 1
2 2250 1 1 7 LYS HA H 11.010 -10.057 2.423 1.00 . A A . 7 LYS HA 1 1
2 2251 1 1 7 LYS HB2 H 11.696 -12.501 3.759 1.00 . A A . 7 LYS HB2 1 1
2 2252 1 1 7 LYS HB3 H 11.404 -11.239 4.947 1.00 . A A . 7 LYS HB3 1 1
2 2253 1 1 7 LYS HD2 H 9.397 -9.632 3.939 1.00 . A A . 7 LYS HD2 1 1
2 2254 1 1 7 LYS HD3 H 7.905 -10.573 3.939 1.00 . A A . 7 LYS HD3 1 1
2 2255 1 1 7 LYS HE2 H 8.667 -11.472 6.192 1.00 . A A . 7 LYS HE2 1 1
2 2256 1 1 7 LYS HE3 H 9.927 -10.242 6.151 1.00 . A A . 7 LYS HE3 1 1
2 2257 1 1 7 LYS HG2 H 9.523 -11.835 2.697 1.00 . A A . 7 LYS HG2 1 1
2 2258 1 1 7 LYS HG3 H 9.415 -12.629 4.266 1.00 . A A . 7 LYS HG3 1 1
2 2259 1 1 7 LYS HZ1 H 8.176 -8.525 6.042 1.00 . A A . 7 LYS HZ1 1 1
2 2260 1 1 7 LYS HZ2 H 7.006 -9.732 6.072 1.00 . A A . 7 LYS HZ2 1 1
2 2261 1 1 7 LYS HZ3 H 8.011 -9.526 7.394 1.00 . A A . 7 LYS HZ3 1 1
2 2262 1 1 7 LYS N N 12.701 -11.165 2.007 1.00 . A A . 7 LYS N 1 1
2 2263 1 1 7 LYS NZ N 7.981 -9.504 6.354 1.00 . A A . 7 LYS NZ 1 1
2 2264 1 1 7 LYS O O 11.970 -8.414 4.057 1.00 . A A . 7 LYS O 1 1
2 2265 1 1 8 ASN C C 14.747 -7.475 3.938 1.00 . A A . 8 ASN C 1 1
2 2266 1 1 8 ASN CA C 14.658 -8.776 4.757 1.00 . A A . 8 ASN CA 1 1
2 2267 1 1 8 ASN CB C 16.060 -9.401 4.932 1.00 . A A . 8 ASN CB 1 1
2 2268 1 1 8 ASN CG C 17.019 -8.617 5.830 1.00 . A A . 8 ASN CG 1 1
2 2269 1 1 8 ASN H H 14.156 -10.599 3.802 1.00 . A A . 8 ASN H 1 1
2 2270 1 1 8 ASN HA H 14.218 -8.580 5.723 1.00 . A A . 8 ASN HA 1 1
2 2271 1 1 8 ASN HB2 H 15.952 -10.388 5.357 1.00 . A A . 8 ASN HB2 1 1
2 2272 1 1 8 ASN HB3 H 16.512 -9.496 3.956 1.00 . A A . 8 ASN HB3 1 1
2 2273 1 1 8 ASN HD21 H 18.010 -10.275 6.221 1.00 . A A . 8 ASN HD21 1 1
2 2274 1 1 8 ASN HD22 H 18.610 -8.851 6.979 1.00 . A A . 8 ASN HD22 1 1
2 2275 1 1 8 ASN N N 13.797 -9.718 4.048 1.00 . A A . 8 ASN N 1 1
2 2276 1 1 8 ASN ND2 N 17.965 -9.309 6.398 1.00 . A A . 8 ASN ND2 1 1
2 2277 1 1 8 ASN O O 14.613 -6.365 4.476 1.00 . A A . 8 ASN O 1 1
2 2278 1 1 8 ASN OD1 O 16.930 -7.401 5.981 1.00 . A A . 8 ASN OD1 1 1
2 2279 1 1 9 LYS C C 13.615 -5.790 1.652 1.00 . A A . 9 LYS C 1 1
2 2280 1 1 9 LYS CA C 14.972 -6.480 1.724 1.00 . A A . 9 LYS CA 1 1
2 2281 1 1 9 LYS CB C 15.419 -6.888 0.317 1.00 . A A . 9 LYS CB 1 1
2 2282 1 1 9 LYS CD C 17.868 -6.442 0.722 1.00 . A A . 9 LYS CD 1 1
2 2283 1 1 9 LYS CE C 19.289 -6.933 0.467 1.00 . A A . 9 LYS CE 1 1
2 2284 1 1 9 LYS CG C 16.832 -7.438 0.220 1.00 . A A . 9 LYS CG 1 1
2 2285 1 1 9 LYS H H 15.033 -8.533 2.268 1.00 . A A . 9 LYS H 1 1
2 2286 1 1 9 LYS HA H 15.686 -5.777 2.127 1.00 . A A . 9 LYS HA 1 1
2 2287 1 1 9 LYS HB2 H 14.743 -7.646 -0.052 1.00 . A A . 9 LYS HB2 1 1
2 2288 1 1 9 LYS HB3 H 15.347 -6.022 -0.325 1.00 . A A . 9 LYS HB3 1 1
2 2289 1 1 9 LYS HD2 H 17.726 -5.499 0.214 1.00 . A A . 9 LYS HD2 1 1
2 2290 1 1 9 LYS HD3 H 17.729 -6.302 1.784 1.00 . A A . 9 LYS HD3 1 1
2 2291 1 1 9 LYS HE2 H 19.433 -7.033 -0.598 1.00 . A A . 9 LYS HE2 1 1
2 2292 1 1 9 LYS HE3 H 19.977 -6.194 0.848 1.00 . A A . 9 LYS HE3 1 1
2 2293 1 1 9 LYS HG2 H 16.899 -8.338 0.813 1.00 . A A . 9 LYS HG2 1 1
2 2294 1 1 9 LYS HG3 H 17.041 -7.666 -0.815 1.00 . A A . 9 LYS HG3 1 1
2 2295 1 1 9 LYS HZ1 H 19.407 -8.213 2.133 1.00 . A A . 9 LYS HZ1 1 1
2 2296 1 1 9 LYS HZ2 H 19.009 -9.001 0.686 1.00 . A A . 9 LYS HZ2 1 1
2 2297 1 1 9 LYS HZ3 H 20.580 -8.468 0.979 1.00 . A A . 9 LYS HZ3 1 1
2 2298 1 1 9 LYS N N 14.926 -7.624 2.627 1.00 . A A . 9 LYS N 1 1
2 2299 1 1 9 LYS NZ N 19.573 -8.234 1.105 1.00 . A A . 9 LYS NZ 1 1
2 2300 1 1 9 LYS O O 13.545 -4.558 1.642 1.00 . A A . 9 LYS O 1 1
2 2301 1 1 10 ILE C C 10.919 -5.191 2.780 1.00 . A A . 10 ILE C 1 1
2 2302 1 1 10 ILE CA C 11.177 -6.073 1.574 1.00 . A A . 10 ILE CA 1 1
2 2303 1 1 10 ILE CB C 10.106 -7.215 1.502 1.00 . A A . 10 ILE CB 1 1
2 2304 1 1 10 ILE CD1 C 9.137 -9.013 -0.039 1.00 . A A . 10 ILE CD1 1 1
2 2305 1 1 10 ILE CG1 C 10.160 -7.909 0.138 1.00 . A A . 10 ILE CG1 1 1
2 2306 1 1 10 ILE CG2 C 8.691 -6.696 1.795 1.00 . A A . 10 ILE CG2 1 1
2 2307 1 1 10 ILE H H 12.687 -7.563 1.580 1.00 . A A . 10 ILE H 1 1
2 2308 1 1 10 ILE HA H 11.089 -5.459 0.689 1.00 . A A . 10 ILE HA 1 1
2 2309 1 1 10 ILE HB H 10.353 -7.938 2.266 1.00 . A A . 10 ILE HB 1 1
2 2310 1 1 10 ILE HD11 H 9.296 -9.767 0.717 1.00 . A A . 10 ILE HD11 1 1
2 2311 1 1 10 ILE HD12 H 8.140 -8.604 0.049 1.00 . A A . 10 ILE HD12 1 1
2 2312 1 1 10 ILE HD13 H 9.265 -9.449 -1.019 1.00 . A A . 10 ILE HD13 1 1
2 2313 1 1 10 ILE HG12 H 9.976 -7.176 -0.630 1.00 . A A . 10 ILE HG12 1 1
2 2314 1 1 10 ILE HG13 H 11.142 -8.335 -0.004 1.00 . A A . 10 ILE HG13 1 1
2 2315 1 1 10 ILE HG21 H 8.664 -6.265 2.785 1.00 . A A . 10 ILE HG21 1 1
2 2316 1 1 10 ILE HG22 H 8.426 -5.948 1.064 1.00 . A A . 10 ILE HG22 1 1
2 2317 1 1 10 ILE HG23 H 7.990 -7.518 1.741 1.00 . A A . 10 ILE HG23 1 1
2 2318 1 1 10 ILE N N 12.545 -6.590 1.603 1.00 . A A . 10 ILE N 1 1
2 2319 1 1 10 ILE O O 10.476 -4.058 2.627 1.00 . A A . 10 ILE O 1 1
2 2320 1 1 11 GLU C C 11.782 -3.649 5.179 1.00 . A A . 11 GLU C 1 1
2 2321 1 1 11 GLU CA C 11.059 -4.970 5.206 1.00 . A A . 11 GLU CA 1 1
2 2322 1 1 11 GLU CB C 11.526 -5.785 6.407 1.00 . A A . 11 GLU CB 1 1
2 2323 1 1 11 GLU CD C 9.253 -6.685 6.867 1.00 . A A . 11 GLU CD 1 1
2 2324 1 1 11 GLU CG C 10.698 -7.016 6.665 1.00 . A A . 11 GLU CG 1 1
2 2325 1 1 11 GLU H H 11.600 -6.621 3.997 1.00 . A A . 11 GLU H 1 1
2 2326 1 1 11 GLU HA H 10.002 -4.778 5.317 1.00 . A A . 11 GLU HA 1 1
2 2327 1 1 11 GLU HB2 H 12.549 -6.095 6.245 1.00 . A A . 11 GLU HB2 1 1
2 2328 1 1 11 GLU HB3 H 11.485 -5.160 7.287 1.00 . A A . 11 GLU HB3 1 1
2 2329 1 1 11 GLU HG2 H 10.787 -7.688 5.825 1.00 . A A . 11 GLU HG2 1 1
2 2330 1 1 11 GLU HG3 H 11.065 -7.499 7.557 1.00 . A A . 11 GLU HG3 1 1
2 2331 1 1 11 GLU N N 11.241 -5.703 3.963 1.00 . A A . 11 GLU N 1 1
2 2332 1 1 11 GLU O O 11.174 -2.611 5.394 1.00 . A A . 11 GLU O 1 1
2 2333 1 1 11 GLU OE1 O 8.881 -6.223 7.951 1.00 . A A . 11 GLU OE1 1 1
2 2334 1 1 11 GLU OE2 O 8.449 -6.870 5.945 1.00 . A A . 11 GLU OE2 1 1
2 2335 1 1 12 ASN C C 13.379 -1.476 3.846 1.00 . A A . 12 ASN C 1 1
2 2336 1 1 12 ASN CA C 13.892 -2.518 4.817 1.00 . A A . 12 ASN CA 1 1
2 2337 1 1 12 ASN CB C 15.314 -2.908 4.462 1.00 . A A . 12 ASN CB 1 1
2 2338 1 1 12 ASN CG C 16.146 -3.346 5.650 1.00 . A A . 12 ASN CG 1 1
2 2339 1 1 12 ASN H H 13.493 -4.534 4.610 1.00 . A A . 12 ASN H 1 1
2 2340 1 1 12 ASN HA H 13.908 -2.090 5.808 1.00 . A A . 12 ASN HA 1 1
2 2341 1 1 12 ASN HB2 H 15.271 -3.731 3.764 1.00 . A A . 12 ASN HB2 1 1
2 2342 1 1 12 ASN HB3 H 15.779 -2.072 3.976 1.00 . A A . 12 ASN HB3 1 1
2 2343 1 1 12 ASN HD21 H 15.621 -5.252 5.408 1.00 . A A . 12 ASN HD21 1 1
2 2344 1 1 12 ASN HD22 H 16.707 -4.903 6.698 1.00 . A A . 12 ASN HD22 1 1
2 2345 1 1 12 ASN N N 13.059 -3.689 4.855 1.00 . A A . 12 ASN N 1 1
2 2346 1 1 12 ASN ND2 N 16.150 -4.613 5.943 1.00 . A A . 12 ASN ND2 1 1
2 2347 1 1 12 ASN O O 13.282 -0.301 4.186 1.00 . A A . 12 ASN O 1 1
2 2348 1 1 12 ASN OD1 O 16.798 -2.534 6.295 1.00 . A A . 12 ASN OD1 1 1
2 2349 1 1 13 LYS C C 11.173 -0.426 1.977 1.00 . A A . 13 LYS C 1 1
2 2350 1 1 13 LYS CA C 12.551 -1.013 1.617 1.00 . A A . 13 LYS CA 1 1
2 2351 1 1 13 LYS CB C 12.522 -1.773 0.280 1.00 . A A . 13 LYS CB 1 1
2 2352 1 1 13 LYS CD C 13.701 0.040 -1.024 1.00 . A A . 13 LYS CD 1 1
2 2353 1 1 13 LYS CE C 15.048 -0.667 -1.110 1.00 . A A . 13 LYS CE 1 1
2 2354 1 1 13 LYS CG C 12.492 -0.898 -0.966 1.00 . A A . 13 LYS CG 1 1
2 2355 1 1 13 LYS H H 13.025 -2.881 2.484 1.00 . A A . 13 LYS H 1 1
2 2356 1 1 13 LYS HA H 13.258 -0.199 1.553 1.00 . A A . 13 LYS HA 1 1
2 2357 1 1 13 LYS HB2 H 13.388 -2.415 0.227 1.00 . A A . 13 LYS HB2 1 1
2 2358 1 1 13 LYS HB3 H 11.642 -2.398 0.273 1.00 . A A . 13 LYS HB3 1 1
2 2359 1 1 13 LYS HD2 H 13.605 0.654 -1.907 1.00 . A A . 13 LYS HD2 1 1
2 2360 1 1 13 LYS HD3 H 13.697 0.682 -0.157 1.00 . A A . 13 LYS HD3 1 1
2 2361 1 1 13 LYS HE2 H 15.812 0.057 -0.873 1.00 . A A . 13 LYS HE2 1 1
2 2362 1 1 13 LYS HE3 H 15.075 -1.457 -0.374 1.00 . A A . 13 LYS HE3 1 1
2 2363 1 1 13 LYS HG2 H 12.499 -1.529 -1.842 1.00 . A A . 13 LYS HG2 1 1
2 2364 1 1 13 LYS HG3 H 11.589 -0.306 -0.957 1.00 . A A . 13 LYS HG3 1 1
2 2365 1 1 13 LYS HZ1 H 14.598 -1.921 -2.753 1.00 . A A . 13 LYS HZ1 1 1
2 2366 1 1 13 LYS HZ2 H 15.354 -0.464 -3.166 1.00 . A A . 13 LYS HZ2 1 1
2 2367 1 1 13 LYS HZ3 H 16.235 -1.708 -2.462 1.00 . A A . 13 LYS HZ3 1 1
2 2368 1 1 13 LYS N N 13.000 -1.914 2.664 1.00 . A A . 13 LYS N 1 1
2 2369 1 1 13 LYS NZ N 15.313 -1.228 -2.453 1.00 . A A . 13 LYS NZ 1 1
2 2370 1 1 13 LYS O O 10.908 0.754 1.754 1.00 . A A . 13 LYS O 1 1
2 2371 1 1 14 LYS C C 9.155 0.196 4.130 1.00 . A A . 14 LYS C 1 1
2 2372 1 1 14 LYS CA C 9.010 -0.867 3.044 1.00 . A A . 14 LYS CA 1 1
2 2373 1 1 14 LYS CB C 8.327 -2.099 3.633 1.00 . A A . 14 LYS CB 1 1
2 2374 1 1 14 LYS CD C 6.444 -3.140 4.906 1.00 . A A . 14 LYS CD 1 1
2 2375 1 1 14 LYS CE C 7.200 -3.407 6.193 1.00 . A A . 14 LYS CE 1 1
2 2376 1 1 14 LYS CG C 6.942 -1.876 4.215 1.00 . A A . 14 LYS CG 1 1
2 2377 1 1 14 LYS H H 10.594 -2.200 2.670 1.00 . A A . 14 LYS H 1 1
2 2378 1 1 14 LYS HA H 8.418 -0.490 2.223 1.00 . A A . 14 LYS HA 1 1
2 2379 1 1 14 LYS HB2 H 8.241 -2.841 2.854 1.00 . A A . 14 LYS HB2 1 1
2 2380 1 1 14 LYS HB3 H 8.972 -2.488 4.406 1.00 . A A . 14 LYS HB3 1 1
2 2381 1 1 14 LYS HD2 H 5.393 -3.036 5.132 1.00 . A A . 14 LYS HD2 1 1
2 2382 1 1 14 LYS HD3 H 6.590 -3.975 4.238 1.00 . A A . 14 LYS HD3 1 1
2 2383 1 1 14 LYS HE2 H 8.262 -3.328 6.016 1.00 . A A . 14 LYS HE2 1 1
2 2384 1 1 14 LYS HE3 H 6.894 -2.648 6.897 1.00 . A A . 14 LYS HE3 1 1
2 2385 1 1 14 LYS HG2 H 6.997 -1.077 4.938 1.00 . A A . 14 LYS HG2 1 1
2 2386 1 1 14 LYS HG3 H 6.256 -1.612 3.424 1.00 . A A . 14 LYS HG3 1 1
2 2387 1 1 14 LYS HZ1 H 5.906 -4.975 6.893 1.00 . A A . 14 LYS HZ1 1 1
2 2388 1 1 14 LYS HZ2 H 7.311 -5.506 6.156 1.00 . A A . 14 LYS HZ2 1 1
2 2389 1 1 14 LYS HZ3 H 7.382 -4.853 7.673 1.00 . A A . 14 LYS HZ3 1 1
2 2390 1 1 14 LYS N N 10.329 -1.259 2.562 1.00 . A A . 14 LYS N 1 1
2 2391 1 1 14 LYS NZ N 6.913 -4.741 6.749 1.00 . A A . 14 LYS NZ 1 1
2 2392 1 1 14 LYS O O 8.480 1.209 4.119 1.00 . A A . 14 LYS O 1 1
2 2393 1 1 15 LYS C C 10.868 2.165 5.690 1.00 . A A . 15 LYS C 1 1
2 2394 1 1 15 LYS CA C 10.332 0.833 6.166 1.00 . A A . 15 LYS CA 1 1
2 2395 1 1 15 LYS CB C 11.271 0.169 7.173 1.00 . A A . 15 LYS CB 1 1
2 2396 1 1 15 LYS CD C 11.599 -1.815 8.727 1.00 . A A . 15 LYS CD 1 1
2 2397 1 1 15 LYS CE C 12.264 -1.003 9.830 1.00 . A A . 15 LYS CE 1 1
2 2398 1 1 15 LYS CG C 10.613 -0.994 7.908 1.00 . A A . 15 LYS CG 1 1
2 2399 1 1 15 LYS H H 10.531 -0.912 4.975 1.00 . A A . 15 LYS H 1 1
2 2400 1 1 15 LYS HA H 9.390 1.025 6.657 1.00 . A A . 15 LYS HA 1 1
2 2401 1 1 15 LYS HB2 H 12.141 -0.201 6.650 1.00 . A A . 15 LYS HB2 1 1
2 2402 1 1 15 LYS HB3 H 11.575 0.904 7.901 1.00 . A A . 15 LYS HB3 1 1
2 2403 1 1 15 LYS HD2 H 11.051 -2.638 9.161 1.00 . A A . 15 LYS HD2 1 1
2 2404 1 1 15 LYS HD3 H 12.357 -2.205 8.062 1.00 . A A . 15 LYS HD3 1 1
2 2405 1 1 15 LYS HE2 H 12.840 -0.208 9.379 1.00 . A A . 15 LYS HE2 1 1
2 2406 1 1 15 LYS HE3 H 11.499 -0.576 10.460 1.00 . A A . 15 LYS HE3 1 1
2 2407 1 1 15 LYS HG2 H 9.859 -0.601 8.576 1.00 . A A . 15 LYS HG2 1 1
2 2408 1 1 15 LYS HG3 H 10.138 -1.635 7.181 1.00 . A A . 15 LYS HG3 1 1
2 2409 1 1 15 LYS HZ1 H 12.644 -2.620 11.099 1.00 . A A . 15 LYS HZ1 1 1
2 2410 1 1 15 LYS HZ2 H 13.925 -2.251 10.072 1.00 . A A . 15 LYS HZ2 1 1
2 2411 1 1 15 LYS HZ3 H 13.610 -1.268 11.399 1.00 . A A . 15 LYS HZ3 1 1
2 2412 1 1 15 LYS N N 10.047 -0.062 5.055 1.00 . A A . 15 LYS N 1 1
2 2413 1 1 15 LYS NZ N 13.166 -1.839 10.653 1.00 . A A . 15 LYS NZ 1 1
2 2414 1 1 15 LYS O O 10.462 3.208 6.214 1.00 . A A . 15 LYS O 1 1
2 2415 1 1 16 GLU C C 11.074 4.186 3.507 1.00 . A A . 16 GLU C 1 1
2 2416 1 1 16 GLU CA C 12.249 3.364 4.061 1.00 . A A . 16 GLU CA 1 1
2 2417 1 1 16 GLU CB C 13.251 3.073 2.925 1.00 . A A . 16 GLU CB 1 1
2 2418 1 1 16 GLU CD C 15.541 2.361 2.158 1.00 . A A . 16 GLU CD 1 1
2 2419 1 1 16 GLU CG C 14.573 2.446 3.332 1.00 . A A . 16 GLU CG 1 1
2 2420 1 1 16 GLU H H 12.065 1.266 4.345 1.00 . A A . 16 GLU H 1 1
2 2421 1 1 16 GLU HA H 12.738 3.940 4.835 1.00 . A A . 16 GLU HA 1 1
2 2422 1 1 16 GLU HB2 H 12.789 2.360 2.259 1.00 . A A . 16 GLU HB2 1 1
2 2423 1 1 16 GLU HB3 H 13.455 3.976 2.372 1.00 . A A . 16 GLU HB3 1 1
2 2424 1 1 16 GLU HG2 H 15.015 3.046 4.113 1.00 . A A . 16 GLU HG2 1 1
2 2425 1 1 16 GLU HG3 H 14.391 1.448 3.703 1.00 . A A . 16 GLU HG3 1 1
2 2426 1 1 16 GLU N N 11.743 2.137 4.674 1.00 . A A . 16 GLU N 1 1
2 2427 1 1 16 GLU O O 11.060 5.424 3.602 1.00 . A A . 16 GLU O 1 1
2 2428 1 1 16 GLU OE1 O 15.205 1.771 1.126 1.00 . A A . 16 GLU OE1 1 1
2 2429 1 1 16 GLU OE2 O 16.634 2.943 2.223 1.00 . A A . 16 GLU OE2 1 1
2 2430 1 1 17 LEU C C 8.038 4.682 3.509 1.00 . A A . 17 LEU C 1 1
2 2431 1 1 17 LEU CA C 8.892 4.103 2.413 1.00 . A A . 17 LEU CA 1 1
2 2432 1 1 17 LEU CB C 8.045 3.101 1.650 1.00 . A A . 17 LEU CB 1 1
2 2433 1 1 17 LEU CD1 C 6.735 4.498 0.029 1.00 . A A . 17 LEU CD1 1 1
2 2434 1 1 17 LEU CD2 C 5.669 2.550 1.145 1.00 . A A . 17 LEU CD2 1 1
2 2435 1 1 17 LEU CG C 6.685 3.624 1.222 1.00 . A A . 17 LEU CG 1 1
2 2436 1 1 17 LEU H H 10.167 2.502 2.940 1.00 . A A . 17 LEU H 1 1
2 2437 1 1 17 LEU HA H 9.188 4.889 1.735 1.00 . A A . 17 LEU HA 1 1
2 2438 1 1 17 LEU HB2 H 8.583 2.809 0.760 1.00 . A A . 17 LEU HB2 1 1
2 2439 1 1 17 LEU HB3 H 7.897 2.232 2.275 1.00 . A A . 17 LEU HB3 1 1
2 2440 1 1 17 LEU HD11 H 7.219 3.987 -0.789 1.00 . A A . 17 LEU HD11 1 1
2 2441 1 1 17 LEU HD12 H 5.722 4.778 -0.222 1.00 . A A . 17 LEU HD12 1 1
2 2442 1 1 17 LEU HD13 H 7.283 5.389 0.294 1.00 . A A . 17 LEU HD13 1 1
2 2443 1 1 17 LEU HD21 H 5.692 2.069 2.113 1.00 . A A . 17 LEU HD21 1 1
2 2444 1 1 17 LEU HD22 H 4.718 3.047 1.019 1.00 . A A . 17 LEU HD22 1 1
2 2445 1 1 17 LEU HD23 H 5.903 1.847 0.362 1.00 . A A . 17 LEU HD23 1 1
2 2446 1 1 17 LEU HG H 6.332 4.339 1.940 1.00 . A A . 17 LEU HG 1 1
2 2447 1 1 17 LEU N N 10.085 3.482 2.961 1.00 . A A . 17 LEU N 1 1
2 2448 1 1 17 LEU O O 7.578 5.809 3.401 1.00 . A A . 17 LEU O 1 1
2 2449 1 1 18 ILE C C 7.508 5.607 6.251 1.00 . A A . 18 ILE C 1 1
2 2450 1 1 18 ILE CA C 6.977 4.310 5.679 1.00 . A A . 18 ILE CA 1 1
2 2451 1 1 18 ILE CB C 6.902 3.224 6.794 1.00 . A A . 18 ILE CB 1 1
2 2452 1 1 18 ILE CD1 C 6.431 0.746 7.134 1.00 . A A . 18 ILE CD1 1 1
2 2453 1 1 18 ILE CG1 C 6.300 1.936 6.222 1.00 . A A . 18 ILE CG1 1 1
2 2454 1 1 18 ILE CG2 C 6.066 3.720 7.998 1.00 . A A . 18 ILE CG2 1 1
2 2455 1 1 18 ILE H H 8.174 2.978 4.526 1.00 . A A . 18 ILE H 1 1
2 2456 1 1 18 ILE HA H 5.988 4.481 5.283 1.00 . A A . 18 ILE HA 1 1
2 2457 1 1 18 ILE HB H 7.905 3.022 7.136 1.00 . A A . 18 ILE HB 1 1
2 2458 1 1 18 ILE HD11 H 5.965 0.968 8.081 1.00 . A A . 18 ILE HD11 1 1
2 2459 1 1 18 ILE HD12 H 5.962 -0.112 6.676 1.00 . A A . 18 ILE HD12 1 1
2 2460 1 1 18 ILE HD13 H 7.484 0.559 7.284 1.00 . A A . 18 ILE HD13 1 1
2 2461 1 1 18 ILE HG12 H 5.247 2.092 6.042 1.00 . A A . 18 ILE HG12 1 1
2 2462 1 1 18 ILE HG13 H 6.789 1.699 5.289 1.00 . A A . 18 ILE HG13 1 1
2 2463 1 1 18 ILE HG21 H 5.061 3.960 7.685 1.00 . A A . 18 ILE HG21 1 1
2 2464 1 1 18 ILE HG22 H 6.015 2.960 8.765 1.00 . A A . 18 ILE HG22 1 1
2 2465 1 1 18 ILE HG23 H 6.518 4.607 8.420 1.00 . A A . 18 ILE HG23 1 1
2 2466 1 1 18 ILE N N 7.799 3.889 4.547 1.00 . A A . 18 ILE N 1 1
2 2467 1 1 18 ILE O O 6.742 6.495 6.554 1.00 . A A . 18 ILE O 1 1
2 2468 1 1 19 GLN C C 9.089 8.115 5.924 1.00 . A A . 19 GLN C 1 1
2 2469 1 1 19 GLN CA C 9.478 6.933 6.807 1.00 . A A . 19 GLN CA 1 1
2 2470 1 1 19 GLN CB C 10.992 6.785 6.816 1.00 . A A . 19 GLN CB 1 1
2 2471 1 1 19 GLN CD C 13.011 5.647 7.758 1.00 . A A . 19 GLN CD 1 1
2 2472 1 1 19 GLN CG C 11.509 5.704 7.730 1.00 . A A . 19 GLN CG 1 1
2 2473 1 1 19 GLN H H 9.380 4.935 6.099 1.00 . A A . 19 GLN H 1 1
2 2474 1 1 19 GLN HA H 9.137 7.125 7.814 1.00 . A A . 19 GLN HA 1 1
2 2475 1 1 19 GLN HB2 H 11.316 6.553 5.811 1.00 . A A . 19 GLN HB2 1 1
2 2476 1 1 19 GLN HB3 H 11.426 7.723 7.115 1.00 . A A . 19 GLN HB3 1 1
2 2477 1 1 19 GLN HE21 H 13.032 6.859 9.306 1.00 . A A . 19 GLN HE21 1 1
2 2478 1 1 19 GLN HE22 H 14.577 6.344 8.746 1.00 . A A . 19 GLN HE22 1 1
2 2479 1 1 19 GLN HG2 H 11.153 5.899 8.731 1.00 . A A . 19 GLN HG2 1 1
2 2480 1 1 19 GLN HG3 H 11.130 4.750 7.391 1.00 . A A . 19 GLN HG3 1 1
2 2481 1 1 19 GLN N N 8.832 5.713 6.343 1.00 . A A . 19 GLN N 1 1
2 2482 1 1 19 GLN NE2 N 13.598 6.347 8.689 1.00 . A A . 19 GLN NE2 1 1
2 2483 1 1 19 GLN O O 8.763 9.184 6.424 1.00 . A A . 19 GLN O 1 1
2 2484 1 1 19 GLN OE1 O 13.637 4.952 6.965 1.00 . A A . 19 GLN OE1 1 1
2 2485 1 1 20 LEU C C 7.252 9.314 3.773 1.00 . A A . 20 LEU C 1 1
2 2486 1 1 20 LEU CA C 8.727 8.912 3.648 1.00 . A A . 20 LEU CA 1 1
2 2487 1 1 20 LEU CB C 9.040 8.445 2.223 1.00 . A A . 20 LEU CB 1 1
2 2488 1 1 20 LEU CD1 C 10.653 7.581 0.524 1.00 . A A . 20 LEU CD1 1 1
2 2489 1 1 20 LEU CD2 C 11.311 9.474 1.990 1.00 . A A . 20 LEU CD2 1 1
2 2490 1 1 20 LEU CG C 10.512 8.182 1.903 1.00 . A A . 20 LEU CG 1 1
2 2491 1 1 20 LEU H H 9.306 6.991 4.296 1.00 . A A . 20 LEU H 1 1
2 2492 1 1 20 LEU HA H 9.335 9.777 3.866 1.00 . A A . 20 LEU HA 1 1
2 2493 1 1 20 LEU HB2 H 8.483 7.539 2.033 1.00 . A A . 20 LEU HB2 1 1
2 2494 1 1 20 LEU HB3 H 8.688 9.212 1.551 1.00 . A A . 20 LEU HB3 1 1
2 2495 1 1 20 LEU HD11 H 10.249 8.263 -0.209 1.00 . A A . 20 LEU HD11 1 1
2 2496 1 1 20 LEU HD12 H 11.698 7.410 0.312 1.00 . A A . 20 LEU HD12 1 1
2 2497 1 1 20 LEU HD13 H 10.120 6.643 0.481 1.00 . A A . 20 LEU HD13 1 1
2 2498 1 1 20 LEU HD21 H 10.898 10.202 1.307 1.00 . A A . 20 LEU HD21 1 1
2 2499 1 1 20 LEU HD22 H 11.278 9.860 2.997 1.00 . A A . 20 LEU HD22 1 1
2 2500 1 1 20 LEU HD23 H 12.338 9.273 1.719 1.00 . A A . 20 LEU HD23 1 1
2 2501 1 1 20 LEU HG H 10.918 7.485 2.621 1.00 . A A . 20 LEU HG 1 1
2 2502 1 1 20 LEU N N 9.081 7.889 4.620 1.00 . A A . 20 LEU N 1 1
2 2503 1 1 20 LEU O O 6.937 10.504 3.843 1.00 . A A . 20 LEU O 1 1
2 2504 1 1 21 VAL C C 4.639 9.266 5.339 1.00 . A A . 21 VAL C 1 1
2 2505 1 1 21 VAL CA C 4.926 8.606 3.966 1.00 . A A . 21 VAL CA 1 1
2 2506 1 1 21 VAL CB C 4.094 7.305 3.826 1.00 . A A . 21 VAL CB 1 1
2 2507 1 1 21 VAL CG1 C 2.617 7.605 3.734 1.00 . A A . 21 VAL CG1 1 1
2 2508 1 1 21 VAL CG2 C 4.538 6.510 2.619 1.00 . A A . 21 VAL CG2 1 1
2 2509 1 1 21 VAL H H 6.627 7.384 3.709 1.00 . A A . 21 VAL H 1 1
2 2510 1 1 21 VAL HA H 4.638 9.294 3.183 1.00 . A A . 21 VAL HA 1 1
2 2511 1 1 21 VAL HB H 4.264 6.703 4.707 1.00 . A A . 21 VAL HB 1 1
2 2512 1 1 21 VAL HG11 H 2.302 8.139 4.619 1.00 . A A . 21 VAL HG11 1 1
2 2513 1 1 21 VAL HG12 H 2.450 8.209 2.855 1.00 . A A . 21 VAL HG12 1 1
2 2514 1 1 21 VAL HG13 H 2.090 6.667 3.633 1.00 . A A . 21 VAL HG13 1 1
2 2515 1 1 21 VAL HG21 H 4.414 7.108 1.729 1.00 . A A . 21 VAL HG21 1 1
2 2516 1 1 21 VAL HG22 H 5.577 6.247 2.744 1.00 . A A . 21 VAL HG22 1 1
2 2517 1 1 21 VAL HG23 H 3.943 5.611 2.543 1.00 . A A . 21 VAL HG23 1 1
2 2518 1 1 21 VAL N N 6.354 8.328 3.818 1.00 . A A . 21 VAL N 1 1
2 2519 1 1 21 VAL O O 3.783 10.145 5.463 1.00 . A A . 21 VAL O 1 1
2 2520 1 1 22 ALA C C 5.659 10.828 7.769 1.00 . A A . 22 ALA C 1 1
2 2521 1 1 22 ALA CA C 5.238 9.375 7.696 1.00 . A A . 22 ALA CA 1 1
2 2522 1 1 22 ALA CB C 6.037 8.547 8.685 1.00 . A A . 22 ALA CB 1 1
2 2523 1 1 22 ALA H H 6.047 8.142 6.183 1.00 . A A . 22 ALA H 1 1
2 2524 1 1 22 ALA HA H 4.194 9.297 7.956 1.00 . A A . 22 ALA HA 1 1
2 2525 1 1 22 ALA HB1 H 7.087 8.623 8.441 1.00 . A A . 22 ALA HB1 1 1
2 2526 1 1 22 ALA HB2 H 5.861 8.899 9.690 1.00 . A A . 22 ALA HB2 1 1
2 2527 1 1 22 ALA HB3 H 5.727 7.516 8.601 1.00 . A A . 22 ALA HB3 1 1
2 2528 1 1 22 ALA N N 5.384 8.851 6.348 1.00 . A A . 22 ALA N 1 1
2 2529 1 1 22 ALA O O 4.893 11.681 8.254 1.00 . A A . 22 ALA O 1 1
2 2530 1 1 23 ARG C C 6.600 13.424 6.408 1.00 . A A . 23 ARG C 1 1
2 2531 1 1 23 ARG CA C 7.418 12.466 7.258 1.00 . A A . 23 ARG CA 1 1
2 2532 1 1 23 ARG CB C 8.911 12.504 6.863 1.00 . A A . 23 ARG CB 1 1
2 2533 1 1 23 ARG CD C 10.709 12.109 5.133 1.00 . A A . 23 ARG CD 1 1
2 2534 1 1 23 ARG CG C 9.211 12.089 5.430 1.00 . A A . 23 ARG CG 1 1
2 2535 1 1 23 ARG CZ C 12.579 13.764 5.315 1.00 . A A . 23 ARG CZ 1 1
2 2536 1 1 23 ARG H H 7.389 10.394 6.838 1.00 . A A . 23 ARG H 1 1
2 2537 1 1 23 ARG HA H 7.326 12.803 8.280 1.00 . A A . 23 ARG HA 1 1
2 2538 1 1 23 ARG HB2 H 9.274 13.512 6.997 1.00 . A A . 23 ARG HB2 1 1
2 2539 1 1 23 ARG HB3 H 9.459 11.851 7.527 1.00 . A A . 23 ARG HB3 1 1
2 2540 1 1 23 ARG HD2 H 11.214 11.455 5.828 1.00 . A A . 23 ARG HD2 1 1
2 2541 1 1 23 ARG HD3 H 10.870 11.755 4.126 1.00 . A A . 23 ARG HD3 1 1
2 2542 1 1 23 ARG HE H 10.607 14.181 5.316 1.00 . A A . 23 ARG HE 1 1
2 2543 1 1 23 ARG HG2 H 8.834 11.089 5.284 1.00 . A A . 23 ARG HG2 1 1
2 2544 1 1 23 ARG HG3 H 8.706 12.767 4.758 1.00 . A A . 23 ARG HG3 1 1
2 2545 1 1 23 ARG HH11 H 13.285 11.838 5.141 1.00 . A A . 23 ARG HH11 1 1
2 2546 1 1 23 ARG HH12 H 14.480 13.027 5.309 1.00 . A A . 23 ARG HH12 1 1
2 2547 1 1 23 ARG HH21 H 12.269 15.778 5.502 1.00 . A A . 23 ARG HH21 1 1
2 2548 1 1 23 ARG HH22 H 13.916 15.299 5.512 1.00 . A A . 23 ARG HH22 1 1
2 2549 1 1 23 ARG N N 6.858 11.118 7.242 1.00 . A A . 23 ARG N 1 1
2 2550 1 1 23 ARG NE N 11.275 13.459 5.259 1.00 . A A . 23 ARG NE 1 1
2 2551 1 1 23 ARG NH1 N 13.502 12.813 5.244 1.00 . A A . 23 ARG NH1 1 1
2 2552 1 1 23 ARG NH2 N 12.948 15.039 5.448 1.00 . A A . 23 ARG NH2 1 1
2 2553 1 1 23 ARG O O 6.758 14.630 6.525 1.00 . A A . 23 ARG O 1 1
2 2554 1 1 24 HIS C C 3.936 14.453 5.650 1.00 . A A . 24 HIS C 1 1
2 2555 1 1 24 HIS CA C 4.859 13.671 4.716 1.00 . A A . 24 HIS CA 1 1
2 2556 1 1 24 HIS CB C 4.016 12.777 3.772 1.00 . A A . 24 HIS CB 1 1
2 2557 1 1 24 HIS CD2 C 3.076 14.329 1.936 1.00 . A A . 24 HIS CD2 1 1
2 2558 1 1 24 HIS CE1 C 0.993 14.377 2.501 1.00 . A A . 24 HIS CE1 1 1
2 2559 1 1 24 HIS CG C 2.956 13.540 3.014 1.00 . A A . 24 HIS CG 1 1
2 2560 1 1 24 HIS H H 5.813 11.903 5.369 1.00 . A A . 24 HIS H 1 1
2 2561 1 1 24 HIS HA H 5.435 14.367 4.125 1.00 . A A . 24 HIS HA 1 1
2 2562 1 1 24 HIS HB2 H 4.684 12.341 3.043 1.00 . A A . 24 HIS HB2 1 1
2 2563 1 1 24 HIS HB3 H 3.548 11.974 4.328 1.00 . A A . 24 HIS HB3 1 1
2 2564 1 1 24 HIS HD1 H 1.167 13.105 4.093 1.00 . A A . 24 HIS HD1 1 1
2 2565 1 1 24 HIS HD2 H 3.983 14.500 1.383 1.00 . A A . 24 HIS HD2 1 1
2 2566 1 1 24 HIS HE1 H -0.064 14.598 2.530 1.00 . A A . 24 HIS HE1 1 1
2 2567 1 1 24 HIS N N 5.782 12.874 5.505 1.00 . A A . 24 HIS N 1 1
2 2568 1 1 24 HIS ND1 N 1.617 13.579 3.359 1.00 . A A . 24 HIS ND1 1 1
2 2569 1 1 24 HIS NE2 N 1.836 14.865 1.609 1.00 . A A . 24 HIS NE2 1 1
2 2570 1 1 24 HIS O O 3.839 15.688 5.568 1.00 . A A . 24 HIS O 1 1
2 2571 1 1 25 GLY C C 1.514 13.377 8.174 1.00 . A A . 25 GLY C 1 1
2 2572 1 1 25 GLY CA C 2.400 14.365 7.465 1.00 . A A . 25 GLY CA 1 1
2 2573 1 1 25 GLY H H 3.443 12.767 6.564 1.00 . A A . 25 GLY H 1 1
2 2574 1 1 25 GLY HA2 H 1.777 15.067 6.930 1.00 . A A . 25 GLY HA2 1 1
2 2575 1 1 25 GLY HA3 H 2.980 14.903 8.201 1.00 . A A . 25 GLY HA3 1 1
2 2576 1 1 25 GLY N N 3.294 13.736 6.542 1.00 . A A . 25 GLY N 1 1
2 2577 1 1 25 GLY O O 0.312 13.601 8.312 1.00 . A A . 25 GLY O 1 1
2 2578 1 1 26 LEU C C 1.633 11.400 10.810 1.00 . A A . 26 LEU C 1 1
2 2579 1 1 26 LEU CA C 1.304 11.303 9.367 1.00 . A A . 26 LEU CA 1 1
2 2580 1 1 26 LEU CB C 1.517 9.863 8.918 1.00 . A A . 26 LEU CB 1 1
2 2581 1 1 26 LEU CD1 C 1.186 8.039 7.234 1.00 . A A . 26 LEU CD1 1 1
2 2582 1 1 26 LEU CD2 C -0.352 10.040 7.236 1.00 . A A . 26 LEU CD2 1 1
2 2583 1 1 26 LEU CG C 1.046 9.519 7.534 1.00 . A A . 26 LEU CG 1 1
2 2584 1 1 26 LEU H H 3.017 12.060 8.397 1.00 . A A . 26 LEU H 1 1
2 2585 1 1 26 LEU HA H 0.260 11.547 9.244 1.00 . A A . 26 LEU HA 1 1
2 2586 1 1 26 LEU HB2 H 2.580 9.680 8.966 1.00 . A A . 26 LEU HB2 1 1
2 2587 1 1 26 LEU HB3 H 1.054 9.191 9.620 1.00 . A A . 26 LEU HB3 1 1
2 2588 1 1 26 LEU HD11 H 0.621 7.461 7.951 1.00 . A A . 26 LEU HD11 1 1
2 2589 1 1 26 LEU HD12 H 0.808 7.848 6.242 1.00 . A A . 26 LEU HD12 1 1
2 2590 1 1 26 LEU HD13 H 2.229 7.761 7.282 1.00 . A A . 26 LEU HD13 1 1
2 2591 1 1 26 LEU HD21 H -1.069 9.662 7.947 1.00 . A A . 26 LEU HD21 1 1
2 2592 1 1 26 LEU HD22 H -0.337 11.119 7.275 1.00 . A A . 26 LEU HD22 1 1
2 2593 1 1 26 LEU HD23 H -0.637 9.735 6.240 1.00 . A A . 26 LEU HD23 1 1
2 2594 1 1 26 LEU HG H 1.736 10.066 6.932 1.00 . A A . 26 LEU HG 1 1
2 2595 1 1 26 LEU N N 2.074 12.259 8.596 1.00 . A A . 26 LEU N 1 1
2 2596 1 1 26 LEU O O 2.790 11.632 11.189 1.00 . A A . 26 LEU O 1 1
2 2597 1 1 27 ASP C C 1.219 9.805 13.438 1.00 . A A . 27 ASP C 1 1
2 2598 1 1 27 ASP CA C 0.827 11.198 13.049 1.00 . A A . 27 ASP CA 1 1
2 2599 1 1 27 ASP CB C -0.426 11.642 13.836 1.00 . A A . 27 ASP CB 1 1
2 2600 1 1 27 ASP CG C -1.533 10.638 13.933 1.00 . A A . 27 ASP CG 1 1
2 2601 1 1 27 ASP H H -0.238 11.059 11.202 1.00 . A A . 27 ASP H 1 1
2 2602 1 1 27 ASP HA H 1.654 11.857 13.268 1.00 . A A . 27 ASP HA 1 1
2 2603 1 1 27 ASP HB2 H -0.149 11.866 14.853 1.00 . A A . 27 ASP HB2 1 1
2 2604 1 1 27 ASP HB3 H -0.838 12.515 13.368 1.00 . A A . 27 ASP HB3 1 1
2 2605 1 1 27 ASP N N 0.639 11.212 11.613 1.00 . A A . 27 ASP N 1 1
2 2606 1 1 27 ASP O O 1.246 8.914 12.574 1.00 . A A . 27 ASP O 1 1
2 2607 1 1 27 ASP OD1 O -2.343 10.528 13.005 1.00 . A A . 27 ASP OD1 1 1
2 2608 1 1 27 ASP OD2 O -1.643 9.993 14.962 1.00 . A A . 27 ASP OD2 1 1
2 2609 1 1 28 HIS C C 0.907 7.227 14.865 1.00 . A A . 28 HIS C 1 1
2 2610 1 1 28 HIS CA C 1.931 8.302 15.194 1.00 . A A . 28 HIS CA 1 1
2 2611 1 1 28 HIS CB C 2.193 8.372 16.698 1.00 . A A . 28 HIS CB 1 1
2 2612 1 1 28 HIS CD2 C 2.348 6.151 18.029 1.00 . A A . 28 HIS CD2 1 1
2 2613 1 1 28 HIS CE1 C 4.465 5.751 17.795 1.00 . A A . 28 HIS CE1 1 1
2 2614 1 1 28 HIS CG C 2.858 7.157 17.276 1.00 . A A . 28 HIS CG 1 1
2 2615 1 1 28 HIS H H 1.362 10.327 15.348 1.00 . A A . 28 HIS H 1 1
2 2616 1 1 28 HIS HA H 2.855 8.063 14.688 1.00 . A A . 28 HIS HA 1 1
2 2617 1 1 28 HIS HB2 H 2.814 9.231 16.898 1.00 . A A . 28 HIS HB2 1 1
2 2618 1 1 28 HIS HB3 H 1.250 8.511 17.203 1.00 . A A . 28 HIS HB3 1 1
2 2619 1 1 28 HIS HD1 H 4.845 7.416 16.620 1.00 . A A . 28 HIS HD1 1 1
2 2620 1 1 28 HIS HD2 H 1.316 6.044 18.330 1.00 . A A . 28 HIS HD2 1 1
2 2621 1 1 28 HIS HE1 H 5.441 5.295 17.864 1.00 . A A . 28 HIS HE1 1 1
2 2622 1 1 28 HIS N N 1.484 9.594 14.705 1.00 . A A . 28 HIS N 1 1
2 2623 1 1 28 HIS ND1 N 4.202 6.883 17.137 1.00 . A A . 28 HIS ND1 1 1
2 2624 1 1 28 HIS NE2 N 3.370 5.261 18.359 1.00 . A A . 28 HIS NE2 1 1
2 2625 1 1 28 HIS O O 1.267 6.146 14.424 1.00 . A A . 28 HIS O 1 1
2 2626 1 1 29 ASP C C -1.484 6.272 13.253 1.00 . A A . 29 ASP C 1 1
2 2627 1 1 29 ASP CA C -1.456 6.640 14.708 1.00 . A A . 29 ASP CA 1 1
2 2628 1 1 29 ASP CB C -2.805 7.231 15.149 1.00 . A A . 29 ASP CB 1 1
2 2629 1 1 29 ASP CG C -4.020 6.465 14.661 1.00 . A A . 29 ASP CG 1 1
2 2630 1 1 29 ASP H H -0.591 8.527 15.166 1.00 . A A . 29 ASP H 1 1
2 2631 1 1 29 ASP HA H -1.259 5.747 15.283 1.00 . A A . 29 ASP HA 1 1
2 2632 1 1 29 ASP HB2 H -2.841 7.252 16.227 1.00 . A A . 29 ASP HB2 1 1
2 2633 1 1 29 ASP HB3 H -2.868 8.245 14.782 1.00 . A A . 29 ASP HB3 1 1
2 2634 1 1 29 ASP N N -0.366 7.582 14.969 1.00 . A A . 29 ASP N 1 1
2 2635 1 1 29 ASP O O -1.650 5.110 12.899 1.00 . A A . 29 ASP O 1 1
2 2636 1 1 29 ASP OD1 O -4.355 5.399 15.241 1.00 . A A . 29 ASP OD1 1 1
2 2637 1 1 29 ASP OD2 O -4.698 6.955 13.721 1.00 . A A . 29 ASP OD2 1 1
2 2638 1 1 30 LYS C C -0.115 6.127 10.536 1.00 . A A . 30 LYS C 1 1
2 2639 1 1 30 LYS CA C -1.257 7.010 10.976 1.00 . A A . 30 LYS CA 1 1
2 2640 1 1 30 LYS CB C -1.278 8.306 10.196 1.00 . A A . 30 LYS CB 1 1
2 2641 1 1 30 LYS CD C -3.813 8.411 10.235 1.00 . A A . 30 LYS CD 1 1
2 2642 1 1 30 LYS CE C -4.945 9.168 10.908 1.00 . A A . 30 LYS CE 1 1
2 2643 1 1 30 LYS CG C -2.504 9.152 10.441 1.00 . A A . 30 LYS CG 1 1
2 2644 1 1 30 LYS H H -1.042 8.142 12.772 1.00 . A A . 30 LYS H 1 1
2 2645 1 1 30 LYS HA H -2.157 6.459 10.756 1.00 . A A . 30 LYS HA 1 1
2 2646 1 1 30 LYS HB2 H -0.459 8.872 10.613 1.00 . A A . 30 LYS HB2 1 1
2 2647 1 1 30 LYS HB3 H -1.085 8.172 9.141 1.00 . A A . 30 LYS HB3 1 1
2 2648 1 1 30 LYS HD2 H -4.022 8.331 9.180 1.00 . A A . 30 LYS HD2 1 1
2 2649 1 1 30 LYS HD3 H -3.763 7.424 10.668 1.00 . A A . 30 LYS HD3 1 1
2 2650 1 1 30 LYS HE2 H -5.006 10.157 10.479 1.00 . A A . 30 LYS HE2 1 1
2 2651 1 1 30 LYS HE3 H -5.872 8.643 10.733 1.00 . A A . 30 LYS HE3 1 1
2 2652 1 1 30 LYS HG2 H -2.475 9.480 11.468 1.00 . A A . 30 LYS HG2 1 1
2 2653 1 1 30 LYS HG3 H -2.474 10.014 9.789 1.00 . A A . 30 LYS HG3 1 1
2 2654 1 1 30 LYS HZ1 H -3.820 9.767 12.600 1.00 . A A . 30 LYS HZ1 1 1
2 2655 1 1 30 LYS HZ2 H -5.488 9.836 12.819 1.00 . A A . 30 LYS HZ2 1 1
2 2656 1 1 30 LYS HZ3 H -4.702 8.347 12.848 1.00 . A A . 30 LYS HZ3 1 1
2 2657 1 1 30 LYS N N -1.242 7.248 12.408 1.00 . A A . 30 LYS N 1 1
2 2658 1 1 30 LYS NZ N -4.722 9.286 12.382 1.00 . A A . 30 LYS NZ 1 1
2 2659 1 1 30 LYS O O -0.322 5.220 9.751 1.00 . A A . 30 LYS O 1 1
2 2660 1 1 31 VAL C C 1.991 4.121 11.177 1.00 . A A . 31 VAL C 1 1
2 2661 1 1 31 VAL CA C 2.241 5.568 10.743 1.00 . A A . 31 VAL CA 1 1
2 2662 1 1 31 VAL CB C 3.517 6.119 11.430 1.00 . A A . 31 VAL CB 1 1
2 2663 1 1 31 VAL CG1 C 4.755 5.334 11.027 1.00 . A A . 31 VAL CG1 1 1
2 2664 1 1 31 VAL CG2 C 3.690 7.590 11.119 1.00 . A A . 31 VAL CG2 1 1
2 2665 1 1 31 VAL H H 1.191 7.142 11.664 1.00 . A A . 31 VAL H 1 1
2 2666 1 1 31 VAL HA H 2.377 5.590 9.672 1.00 . A A . 31 VAL HA 1 1
2 2667 1 1 31 VAL HB H 3.414 6.010 12.497 1.00 . A A . 31 VAL HB 1 1
2 2668 1 1 31 VAL HG11 H 4.886 5.395 9.957 1.00 . A A . 31 VAL HG11 1 1
2 2669 1 1 31 VAL HG12 H 5.621 5.746 11.522 1.00 . A A . 31 VAL HG12 1 1
2 2670 1 1 31 VAL HG13 H 4.632 4.301 11.315 1.00 . A A . 31 VAL HG13 1 1
2 2671 1 1 31 VAL HG21 H 2.808 8.124 11.443 1.00 . A A . 31 VAL HG21 1 1
2 2672 1 1 31 VAL HG22 H 4.561 7.977 11.627 1.00 . A A . 31 VAL HG22 1 1
2 2673 1 1 31 VAL HG23 H 3.801 7.717 10.052 1.00 . A A . 31 VAL HG23 1 1
2 2674 1 1 31 VAL N N 1.075 6.380 11.057 1.00 . A A . 31 VAL N 1 1
2 2675 1 1 31 VAL O O 2.339 3.174 10.457 1.00 . A A . 31 VAL O 1 1
2 2676 1 1 32 LEU C C 0.022 1.958 11.890 1.00 . A A . 32 LEU C 1 1
2 2677 1 1 32 LEU CA C 1.009 2.635 12.818 1.00 . A A . 32 LEU CA 1 1
2 2678 1 1 32 LEU CB C 0.426 2.691 14.229 1.00 . A A . 32 LEU CB 1 1
2 2679 1 1 32 LEU CD1 C 0.631 3.237 16.646 1.00 . A A . 32 LEU CD1 1 1
2 2680 1 1 32 LEU CD2 C 2.685 2.680 15.337 1.00 . A A . 32 LEU CD2 1 1
2 2681 1 1 32 LEU CG C 1.305 3.319 15.302 1.00 . A A . 32 LEU CG 1 1
2 2682 1 1 32 LEU H H 1.098 4.744 12.858 1.00 . A A . 32 LEU H 1 1
2 2683 1 1 32 LEU HA H 1.913 2.042 12.841 1.00 . A A . 32 LEU HA 1 1
2 2684 1 1 32 LEU HB2 H -0.497 3.251 14.185 1.00 . A A . 32 LEU HB2 1 1
2 2685 1 1 32 LEU HB3 H 0.192 1.682 14.536 1.00 . A A . 32 LEU HB3 1 1
2 2686 1 1 32 LEU HD11 H -0.315 3.754 16.586 1.00 . A A . 32 LEU HD11 1 1
2 2687 1 1 32 LEU HD12 H 0.464 2.202 16.902 1.00 . A A . 32 LEU HD12 1 1
2 2688 1 1 32 LEU HD13 H 1.258 3.707 17.389 1.00 . A A . 32 LEU HD13 1 1
2 2689 1 1 32 LEU HD21 H 2.597 1.616 15.504 1.00 . A A . 32 LEU HD21 1 1
2 2690 1 1 32 LEU HD22 H 3.175 2.868 14.393 1.00 . A A . 32 LEU HD22 1 1
2 2691 1 1 32 LEU HD23 H 3.259 3.127 16.136 1.00 . A A . 32 LEU HD23 1 1
2 2692 1 1 32 LEU HG H 1.424 4.367 15.069 1.00 . A A . 32 LEU HG 1 1
2 2693 1 1 32 LEU N N 1.345 3.955 12.324 1.00 . A A . 32 LEU N 1 1
2 2694 1 1 32 LEU O O 0.289 0.882 11.394 1.00 . A A . 32 LEU O 1 1
2 2695 1 1 33 LEU C C -1.626 1.764 9.372 1.00 . A A . 33 LEU C 1 1
2 2696 1 1 33 LEU CA C -2.133 2.064 10.760 1.00 . A A . 33 LEU CA 1 1
2 2697 1 1 33 LEU CB C -3.315 3.005 10.684 1.00 . A A . 33 LEU CB 1 1
2 2698 1 1 33 LEU CD1 C -5.109 4.295 11.783 1.00 . A A . 33 LEU CD1 1 1
2 2699 1 1 33 LEU CD2 C -4.454 2.095 12.720 1.00 . A A . 33 LEU CD2 1 1
2 2700 1 1 33 LEU CG C -3.974 3.346 12.008 1.00 . A A . 33 LEU CG 1 1
2 2701 1 1 33 LEU H H -1.196 3.522 11.995 1.00 . A A . 33 LEU H 1 1
2 2702 1 1 33 LEU HA H -2.465 1.134 11.193 1.00 . A A . 33 LEU HA 1 1
2 2703 1 1 33 LEU HB2 H -2.978 3.923 10.226 1.00 . A A . 33 LEU HB2 1 1
2 2704 1 1 33 LEU HB3 H -4.061 2.558 10.045 1.00 . A A . 33 LEU HB3 1 1
2 2705 1 1 33 LEU HD11 H -5.827 3.819 11.133 1.00 . A A . 33 LEU HD11 1 1
2 2706 1 1 33 LEU HD12 H -5.567 4.508 12.735 1.00 . A A . 33 LEU HD12 1 1
2 2707 1 1 33 LEU HD13 H -4.729 5.206 11.348 1.00 . A A . 33 LEU HD13 1 1
2 2708 1 1 33 LEU HD21 H -5.147 1.558 12.090 1.00 . A A . 33 LEU HD21 1 1
2 2709 1 1 33 LEU HD22 H -3.608 1.466 12.954 1.00 . A A . 33 LEU HD22 1 1
2 2710 1 1 33 LEU HD23 H -4.945 2.376 13.638 1.00 . A A . 33 LEU HD23 1 1
2 2711 1 1 33 LEU HG H -3.249 3.837 12.640 1.00 . A A . 33 LEU HG 1 1
2 2712 1 1 33 LEU N N -1.082 2.623 11.611 1.00 . A A . 33 LEU N 1 1
2 2713 1 1 33 LEU O O -1.924 0.713 8.808 1.00 . A A . 33 LEU O 1 1
2 2714 1 1 34 PHE C C 0.676 1.316 7.501 1.00 . A A . 34 PHE C 1 1
2 2715 1 1 34 PHE CA C -0.266 2.515 7.543 1.00 . A A . 34 PHE CA 1 1
2 2716 1 1 34 PHE CB C 0.434 3.808 7.115 1.00 . A A . 34 PHE CB 1 1
2 2717 1 1 34 PHE CD1 C 0.397 3.730 4.625 1.00 . A A . 34 PHE CD1 1 1
2 2718 1 1 34 PHE CD2 C 2.502 3.617 5.737 1.00 . A A . 34 PHE CD2 1 1
2 2719 1 1 34 PHE CE1 C 1.029 3.626 3.417 1.00 . A A . 34 PHE CE1 1 1
2 2720 1 1 34 PHE CE2 C 3.140 3.521 4.531 1.00 . A A . 34 PHE CE2 1 1
2 2721 1 1 34 PHE CG C 1.124 3.722 5.799 1.00 . A A . 34 PHE CG 1 1
2 2722 1 1 34 PHE CZ C 2.404 3.524 3.370 1.00 . A A . 34 PHE CZ 1 1
2 2723 1 1 34 PHE H H -0.641 3.490 9.353 1.00 . A A . 34 PHE H 1 1
2 2724 1 1 34 PHE HA H -1.080 2.323 6.859 1.00 . A A . 34 PHE HA 1 1
2 2725 1 1 34 PHE HB2 H -0.329 4.566 7.027 1.00 . A A . 34 PHE HB2 1 1
2 2726 1 1 34 PHE HB3 H 1.151 4.101 7.868 1.00 . A A . 34 PHE HB3 1 1
2 2727 1 1 34 PHE HD1 H -0.679 3.811 4.666 1.00 . A A . 34 PHE HD1 1 1
2 2728 1 1 34 PHE HD2 H 3.074 3.613 6.654 1.00 . A A . 34 PHE HD2 1 1
2 2729 1 1 34 PHE HE1 H 0.451 3.633 2.505 1.00 . A A . 34 PHE HE1 1 1
2 2730 1 1 34 PHE HE2 H 4.216 3.441 4.488 1.00 . A A . 34 PHE HE2 1 1
2 2731 1 1 34 PHE HZ H 2.912 3.417 2.423 1.00 . A A . 34 PHE HZ 1 1
2 2732 1 1 34 PHE N N -0.839 2.669 8.848 1.00 . A A . 34 PHE N 1 1
2 2733 1 1 34 PHE O O 0.564 0.479 6.615 1.00 . A A . 34 PHE O 1 1
2 2734 1 1 35 SER C C 1.745 -1.232 8.743 1.00 . A A . 35 SER C 1 1
2 2735 1 1 35 SER CA C 2.488 0.087 8.513 1.00 . A A . 35 SER CA 1 1
2 2736 1 1 35 SER CB C 3.613 0.311 9.543 1.00 . A A . 35 SER CB 1 1
2 2737 1 1 35 SER H H 1.593 1.875 9.198 1.00 . A A . 35 SER H 1 1
2 2738 1 1 35 SER HA H 2.925 0.039 7.526 1.00 . A A . 35 SER HA 1 1
2 2739 1 1 35 SER HB2 H 4.234 -0.571 9.600 1.00 . A A . 35 SER HB2 1 1
2 2740 1 1 35 SER HB3 H 4.216 1.149 9.229 1.00 . A A . 35 SER HB3 1 1
2 2741 1 1 35 SER HG H 2.830 1.513 10.835 1.00 . A A . 35 SER HG 1 1
2 2742 1 1 35 SER N N 1.563 1.203 8.482 1.00 . A A . 35 SER N 1 1
2 2743 1 1 35 SER O O 2.140 -2.265 8.221 1.00 . A A . 35 SER O 1 1
2 2744 1 1 35 SER OG O 3.102 0.585 10.835 1.00 . A A . 35 SER OG 1 1
2 2745 1 1 36 ARG C C -0.826 -2.821 8.478 1.00 . A A . 36 ARG C 1 1
2 2746 1 1 36 ARG CA C -0.186 -2.337 9.755 1.00 . A A . 36 ARG CA 1 1
2 2747 1 1 36 ARG CB C -1.314 -1.998 10.750 1.00 . A A . 36 ARG CB 1 1
2 2748 1 1 36 ARG CD C -2.000 -1.125 12.996 1.00 . A A . 36 ARG CD 1 1
2 2749 1 1 36 ARG CG C -0.882 -1.771 12.172 1.00 . A A . 36 ARG CG 1 1
2 2750 1 1 36 ARG CZ C -2.392 -0.517 15.380 1.00 . A A . 36 ARG CZ 1 1
2 2751 1 1 36 ARG H H 0.438 -0.316 9.927 1.00 . A A . 36 ARG H 1 1
2 2752 1 1 36 ARG HA H 0.420 -3.130 10.166 1.00 . A A . 36 ARG HA 1 1
2 2753 1 1 36 ARG HB2 H -1.796 -1.094 10.409 1.00 . A A . 36 ARG HB2 1 1
2 2754 1 1 36 ARG HB3 H -2.041 -2.795 10.733 1.00 . A A . 36 ARG HB3 1 1
2 2755 1 1 36 ARG HD2 H -2.132 -0.132 12.596 1.00 . A A . 36 ARG HD2 1 1
2 2756 1 1 36 ARG HD3 H -2.945 -1.641 12.924 1.00 . A A . 36 ARG HD3 1 1
2 2757 1 1 36 ARG HE H -0.663 -1.160 14.574 1.00 . A A . 36 ARG HE 1 1
2 2758 1 1 36 ARG HG2 H -0.615 -2.720 12.615 1.00 . A A . 36 ARG HG2 1 1
2 2759 1 1 36 ARG HG3 H -0.027 -1.111 12.159 1.00 . A A . 36 ARG HG3 1 1
2 2760 1 1 36 ARG HH11 H -4.157 -0.466 14.304 1.00 . A A . 36 ARG HH11 1 1
2 2761 1 1 36 ARG HH12 H -4.306 0.041 15.906 1.00 . A A . 36 ARG HH12 1 1
2 2762 1 1 36 ARG HH21 H -0.887 -0.502 16.748 1.00 . A A . 36 ARG HH21 1 1
2 2763 1 1 36 ARG HH22 H -2.390 0.013 17.363 1.00 . A A . 36 ARG HH22 1 1
2 2764 1 1 36 ARG N N 0.662 -1.177 9.504 1.00 . A A . 36 ARG N 1 1
2 2765 1 1 36 ARG NE N -1.610 -0.955 14.389 1.00 . A A . 36 ARG NE 1 1
2 2766 1 1 36 ARG NH1 N -3.702 -0.304 15.183 1.00 . A A . 36 ARG NH1 1 1
2 2767 1 1 36 ARG NH2 N -1.861 -0.322 16.579 1.00 . A A . 36 ARG NH2 1 1
2 2768 1 1 36 ARG O O -0.636 -3.974 8.068 1.00 . A A . 36 ARG O 1 1
2 2769 1 1 37 ASP C C -1.548 -2.597 5.481 1.00 . A A . 37 ASP C 1 1
2 2770 1 1 37 ASP CA C -2.370 -2.300 6.711 1.00 . A A . 37 ASP CA 1 1
2 2771 1 1 37 ASP CB C -3.421 -1.240 6.439 1.00 . A A . 37 ASP CB 1 1
2 2772 1 1 37 ASP CG C -4.607 -1.816 5.698 1.00 . A A . 37 ASP CG 1 1
2 2773 1 1 37 ASP H H -1.536 -0.994 8.137 1.00 . A A . 37 ASP H 1 1
2 2774 1 1 37 ASP HA H -2.877 -3.214 6.970 1.00 . A A . 37 ASP HA 1 1
2 2775 1 1 37 ASP HB2 H -3.743 -0.827 7.383 1.00 . A A . 37 ASP HB2 1 1
2 2776 1 1 37 ASP HB3 H -2.983 -0.449 5.847 1.00 . A A . 37 ASP HB3 1 1
2 2777 1 1 37 ASP N N -1.546 -1.933 7.839 1.00 . A A . 37 ASP N 1 1
2 2778 1 1 37 ASP O O -1.889 -3.494 4.697 1.00 . A A . 37 ASP O 1 1
2 2779 1 1 37 ASP OD1 O -5.376 -2.614 6.319 1.00 . A A . 37 ASP OD1 1 1
2 2780 1 1 37 ASP OD2 O -4.832 -1.481 4.524 1.00 . A A . 37 ASP OD2 1 1
2 2781 1 1 38 LEU C C 1.189 -3.426 4.390 1.00 . A A . 38 LEU C 1 1
2 2782 1 1 38 LEU CA C 0.445 -2.110 4.211 1.00 . A A . 38 LEU CA 1 1
2 2783 1 1 38 LEU CB C 1.395 -0.892 4.007 1.00 . A A . 38 LEU CB 1 1
2 2784 1 1 38 LEU CD1 C 2.802 0.477 2.487 1.00 . A A . 38 LEU CD1 1 1
2 2785 1 1 38 LEU CD2 C 3.555 -1.682 3.063 1.00 . A A . 38 LEU CD2 1 1
2 2786 1 1 38 LEU CG C 2.336 -0.903 2.781 1.00 . A A . 38 LEU CG 1 1
2 2787 1 1 38 LEU H H -0.231 -1.175 5.974 1.00 . A A . 38 LEU H 1 1
2 2788 1 1 38 LEU HA H -0.174 -2.218 3.333 1.00 . A A . 38 LEU HA 1 1
2 2789 1 1 38 LEU HB2 H 0.783 -0.004 3.944 1.00 . A A . 38 LEU HB2 1 1
2 2790 1 1 38 LEU HB3 H 2.006 -0.808 4.894 1.00 . A A . 38 LEU HB3 1 1
2 2791 1 1 38 LEU HD11 H 1.960 1.136 2.344 1.00 . A A . 38 LEU HD11 1 1
2 2792 1 1 38 LEU HD12 H 3.398 0.803 3.329 1.00 . A A . 38 LEU HD12 1 1
2 2793 1 1 38 LEU HD13 H 3.427 0.465 1.607 1.00 . A A . 38 LEU HD13 1 1
2 2794 1 1 38 LEU HD21 H 3.281 -2.677 3.382 1.00 . A A . 38 LEU HD21 1 1
2 2795 1 1 38 LEU HD22 H 4.166 -1.696 2.171 1.00 . A A . 38 LEU HD22 1 1
2 2796 1 1 38 LEU HD23 H 4.078 -1.146 3.842 1.00 . A A . 38 LEU HD23 1 1
2 2797 1 1 38 LEU HG H 1.849 -1.328 1.915 1.00 . A A . 38 LEU HG 1 1
2 2798 1 1 38 LEU N N -0.443 -1.886 5.328 1.00 . A A . 38 LEU N 1 1
2 2799 1 1 38 LEU O O 1.411 -4.152 3.422 1.00 . A A . 38 LEU O 1 1
2 2800 1 1 39 ASP C C 1.296 -6.181 5.577 1.00 . A A . 39 ASP C 1 1
2 2801 1 1 39 ASP CA C 2.234 -5.028 5.892 1.00 . A A . 39 ASP CA 1 1
2 2802 1 1 39 ASP CB C 2.708 -5.118 7.335 1.00 . A A . 39 ASP CB 1 1
2 2803 1 1 39 ASP CG C 3.599 -6.309 7.571 1.00 . A A . 39 ASP CG 1 1
2 2804 1 1 39 ASP H H 1.342 -3.167 6.389 1.00 . A A . 39 ASP H 1 1
2 2805 1 1 39 ASP HA H 3.081 -5.080 5.223 1.00 . A A . 39 ASP HA 1 1
2 2806 1 1 39 ASP HB2 H 3.225 -4.212 7.611 1.00 . A A . 39 ASP HB2 1 1
2 2807 1 1 39 ASP HB3 H 1.837 -5.218 7.966 1.00 . A A . 39 ASP HB3 1 1
2 2808 1 1 39 ASP N N 1.540 -3.764 5.632 1.00 . A A . 39 ASP N 1 1
2 2809 1 1 39 ASP O O 1.690 -7.183 4.964 1.00 . A A . 39 ASP O 1 1
2 2810 1 1 39 ASP OD1 O 4.798 -6.256 7.199 1.00 . A A . 39 ASP OD1 1 1
2 2811 1 1 39 ASP OD2 O 3.136 -7.302 8.130 1.00 . A A . 39 ASP OD2 1 1
2 2812 1 1 40 LYS C C -1.172 -7.116 4.158 1.00 . A A . 40 LYS C 1 1
2 2813 1 1 40 LYS CA C -1.035 -6.957 5.657 1.00 . A A . 40 LYS CA 1 1
2 2814 1 1 40 LYS CB C -2.362 -6.440 6.187 1.00 . A A . 40 LYS CB 1 1
2 2815 1 1 40 LYS CD C -3.731 -5.647 8.129 1.00 . A A . 40 LYS CD 1 1
2 2816 1 1 40 LYS CE C -5.018 -5.925 7.349 1.00 . A A . 40 LYS CE 1 1
2 2817 1 1 40 LYS CG C -2.562 -6.531 7.686 1.00 . A A . 40 LYS CG 1 1
2 2818 1 1 40 LYS H H -0.168 -5.206 6.499 1.00 . A A . 40 LYS H 1 1
2 2819 1 1 40 LYS HA H -0.819 -7.908 6.118 1.00 . A A . 40 LYS HA 1 1
2 2820 1 1 40 LYS HB2 H -2.460 -5.402 5.905 1.00 . A A . 40 LYS HB2 1 1
2 2821 1 1 40 LYS HB3 H -3.144 -7.003 5.700 1.00 . A A . 40 LYS HB3 1 1
2 2822 1 1 40 LYS HD2 H -3.918 -5.855 9.171 1.00 . A A . 40 LYS HD2 1 1
2 2823 1 1 40 LYS HD3 H -3.467 -4.608 8.033 1.00 . A A . 40 LYS HD3 1 1
2 2824 1 1 40 LYS HE2 H -4.801 -5.900 6.292 1.00 . A A . 40 LYS HE2 1 1
2 2825 1 1 40 LYS HE3 H -5.390 -6.902 7.620 1.00 . A A . 40 LYS HE3 1 1
2 2826 1 1 40 LYS HG2 H -2.772 -7.556 7.952 1.00 . A A . 40 LYS HG2 1 1
2 2827 1 1 40 LYS HG3 H -1.662 -6.199 8.180 1.00 . A A . 40 LYS HG3 1 1
2 2828 1 1 40 LYS HZ1 H -6.205 -4.816 8.656 1.00 . A A . 40 LYS HZ1 1 1
2 2829 1 1 40 LYS HZ2 H -5.746 -3.991 7.254 1.00 . A A . 40 LYS HZ2 1 1
2 2830 1 1 40 LYS HZ3 H -6.952 -5.164 7.166 1.00 . A A . 40 LYS HZ3 1 1
2 2831 1 1 40 LYS N N 0.037 -6.009 5.970 1.00 . A A . 40 LYS N 1 1
2 2832 1 1 40 LYS NZ N -6.058 -4.916 7.632 1.00 . A A . 40 LYS NZ 1 1
2 2833 1 1 40 LYS O O -1.309 -8.223 3.652 1.00 . A A . 40 LYS O 1 1
2 2834 1 1 41 LEU C C -0.148 -6.696 1.338 1.00 . A A . 41 LEU C 1 1
2 2835 1 1 41 LEU CA C -1.272 -5.951 2.036 1.00 . A A . 41 LEU CA 1 1
2 2836 1 1 41 LEU CB C -1.379 -4.498 1.571 1.00 . A A . 41 LEU CB 1 1
2 2837 1 1 41 LEU CD1 C -2.547 -5.125 -0.541 1.00 . A A . 41 LEU CD1 1 1
2 2838 1 1 41 LEU CD2 C -1.840 -2.812 -0.157 1.00 . A A . 41 LEU CD2 1 1
2 2839 1 1 41 LEU CG C -1.489 -4.250 0.073 1.00 . A A . 41 LEU CG 1 1
2 2840 1 1 41 LEU H H -1.002 -5.151 3.952 1.00 . A A . 41 LEU H 1 1
2 2841 1 1 41 LEU HA H -2.199 -6.452 1.800 1.00 . A A . 41 LEU HA 1 1
2 2842 1 1 41 LEU HB2 H -2.247 -4.060 2.041 1.00 . A A . 41 LEU HB2 1 1
2 2843 1 1 41 LEU HB3 H -0.505 -3.976 1.933 1.00 . A A . 41 LEU HB3 1 1
2 2844 1 1 41 LEU HD11 H -3.498 -4.921 -0.072 1.00 . A A . 41 LEU HD11 1 1
2 2845 1 1 41 LEU HD12 H -2.615 -4.917 -1.598 1.00 . A A . 41 LEU HD12 1 1
2 2846 1 1 41 LEU HD13 H -2.288 -6.164 -0.392 1.00 . A A . 41 LEU HD13 1 1
2 2847 1 1 41 LEU HD21 H -2.769 -2.587 0.344 1.00 . A A . 41 LEU HD21 1 1
2 2848 1 1 41 LEU HD22 H -1.058 -2.177 0.230 1.00 . A A . 41 LEU HD22 1 1
2 2849 1 1 41 LEU HD23 H -1.958 -2.637 -1.218 1.00 . A A . 41 LEU HD23 1 1
2 2850 1 1 41 LEU HG H -0.543 -4.443 -0.409 1.00 . A A . 41 LEU HG 1 1
2 2851 1 1 41 LEU N N -1.127 -5.998 3.470 1.00 . A A . 41 LEU N 1 1
2 2852 1 1 41 LEU O O -0.395 -7.452 0.394 1.00 . A A . 41 LEU O 1 1
2 2853 1 1 42 ILE C C 1.981 -8.713 1.483 1.00 . A A . 42 ILE C 1 1
2 2854 1 1 42 ILE CA C 2.199 -7.230 1.270 1.00 . A A . 42 ILE CA 1 1
2 2855 1 1 42 ILE CB C 3.544 -6.776 1.904 1.00 . A A . 42 ILE CB 1 1
2 2856 1 1 42 ILE CD1 C 5.100 -4.782 2.136 1.00 . A A . 42 ILE CD1 1 1
2 2857 1 1 42 ILE CG1 C 3.809 -5.310 1.575 1.00 . A A . 42 ILE CG1 1 1
2 2858 1 1 42 ILE CG2 C 4.704 -7.642 1.423 1.00 . A A . 42 ILE CG2 1 1
2 2859 1 1 42 ILE H H 1.195 -5.834 2.514 1.00 . A A . 42 ILE H 1 1
2 2860 1 1 42 ILE HA H 2.235 -7.075 0.201 1.00 . A A . 42 ILE HA 1 1
2 2861 1 1 42 ILE HB H 3.466 -6.879 2.977 1.00 . A A . 42 ILE HB 1 1
2 2862 1 1 42 ILE HD11 H 5.923 -5.363 1.744 1.00 . A A . 42 ILE HD11 1 1
2 2863 1 1 42 ILE HD12 H 5.219 -3.747 1.856 1.00 . A A . 42 ILE HD12 1 1
2 2864 1 1 42 ILE HD13 H 5.070 -4.866 3.212 1.00 . A A . 42 ILE HD13 1 1
2 2865 1 1 42 ILE HG12 H 3.858 -5.210 0.503 1.00 . A A . 42 ILE HG12 1 1
2 2866 1 1 42 ILE HG13 H 3.000 -4.706 1.957 1.00 . A A . 42 ILE HG13 1 1
2 2867 1 1 42 ILE HG21 H 4.778 -7.576 0.348 1.00 . A A . 42 ILE HG21 1 1
2 2868 1 1 42 ILE HG22 H 5.624 -7.290 1.865 1.00 . A A . 42 ILE HG22 1 1
2 2869 1 1 42 ILE HG23 H 4.536 -8.670 1.711 1.00 . A A . 42 ILE HG23 1 1
2 2870 1 1 42 ILE N N 1.067 -6.502 1.803 1.00 . A A . 42 ILE N 1 1
2 2871 1 1 42 ILE O O 1.981 -9.474 0.533 1.00 . A A . 42 ILE O 1 1
2 2872 1 1 43 ASN C C 0.341 -11.126 2.263 1.00 . A A . 43 ASN C 1 1
2 2873 1 1 43 ASN CA C 1.465 -10.508 3.078 1.00 . A A . 43 ASN CA 1 1
2 2874 1 1 43 ASN CB C 1.191 -10.694 4.576 1.00 . A A . 43 ASN CB 1 1
2 2875 1 1 43 ASN CG C 2.439 -10.653 5.432 1.00 . A A . 43 ASN CG 1 1
2 2876 1 1 43 ASN H H 1.668 -8.408 3.420 1.00 . A A . 43 ASN H 1 1
2 2877 1 1 43 ASN HA H 2.370 -11.042 2.832 1.00 . A A . 43 ASN HA 1 1
2 2878 1 1 43 ASN HB2 H 0.522 -9.913 4.908 1.00 . A A . 43 ASN HB2 1 1
2 2879 1 1 43 ASN HB3 H 0.710 -11.650 4.719 1.00 . A A . 43 ASN HB3 1 1
2 2880 1 1 43 ASN HD21 H 2.240 -8.708 5.754 1.00 . A A . 43 ASN HD21 1 1
2 2881 1 1 43 ASN HD22 H 3.572 -9.468 6.526 1.00 . A A . 43 ASN HD22 1 1
2 2882 1 1 43 ASN N N 1.706 -9.100 2.724 1.00 . A A . 43 ASN N 1 1
2 2883 1 1 43 ASN ND2 N 2.784 -9.506 5.939 1.00 . A A . 43 ASN ND2 1 1
2 2884 1 1 43 ASN O O 0.443 -12.298 1.850 1.00 . A A . 43 ASN O 1 1
2 2885 1 1 43 ASN OD1 O 3.083 -11.674 5.647 1.00 . A A . 43 ASN OD1 1 1
2 2886 1 1 44 LYS C C -1.413 -11.258 -0.138 1.00 . A A . 44 LYS C 1 1
2 2887 1 1 44 LYS CA C -1.873 -10.737 1.213 1.00 . A A . 44 LYS CA 1 1
2 2888 1 1 44 LYS CB C -2.791 -9.500 0.979 1.00 . A A . 44 LYS CB 1 1
2 2889 1 1 44 LYS CD C -4.766 -8.491 -0.333 1.00 . A A . 44 LYS CD 1 1
2 2890 1 1 44 LYS CE C -5.119 -7.452 0.739 1.00 . A A . 44 LYS CE 1 1
2 2891 1 1 44 LYS CG C -4.105 -9.780 0.231 1.00 . A A . 44 LYS CG 1 1
2 2892 1 1 44 LYS H H -0.673 -9.403 2.338 1.00 . A A . 44 LYS H 1 1
2 2893 1 1 44 LYS HA H -2.421 -11.491 1.757 1.00 . A A . 44 LYS HA 1 1
2 2894 1 1 44 LYS HB2 H -3.035 -9.072 1.939 1.00 . A A . 44 LYS HB2 1 1
2 2895 1 1 44 LYS HB3 H -2.229 -8.769 0.414 1.00 . A A . 44 LYS HB3 1 1
2 2896 1 1 44 LYS HD2 H -4.074 -8.033 -1.024 1.00 . A A . 44 LYS HD2 1 1
2 2897 1 1 44 LYS HD3 H -5.663 -8.770 -0.867 1.00 . A A . 44 LYS HD3 1 1
2 2898 1 1 44 LYS HE2 H -5.775 -7.912 1.462 1.00 . A A . 44 LYS HE2 1 1
2 2899 1 1 44 LYS HE3 H -4.211 -7.140 1.233 1.00 . A A . 44 LYS HE3 1 1
2 2900 1 1 44 LYS HG2 H -3.897 -10.451 -0.590 1.00 . A A . 44 LYS HG2 1 1
2 2901 1 1 44 LYS HG3 H -4.791 -10.259 0.914 1.00 . A A . 44 LYS HG3 1 1
2 2902 1 1 44 LYS HZ1 H -5.269 -5.733 -0.577 1.00 . A A . 44 LYS HZ1 1 1
2 2903 1 1 44 LYS HZ2 H -6.727 -6.485 -0.251 1.00 . A A . 44 LYS HZ2 1 1
2 2904 1 1 44 LYS HZ3 H -6.008 -5.555 0.916 1.00 . A A . 44 LYS HZ3 1 1
2 2905 1 1 44 LYS N N -0.693 -10.321 1.984 1.00 . A A . 44 LYS N 1 1
2 2906 1 1 44 LYS NZ N -5.804 -6.242 0.165 1.00 . A A . 44 LYS NZ 1 1
2 2907 1 1 44 LYS O O -1.864 -12.294 -0.617 1.00 . A A . 44 LYS O 1 1
2 2908 1 1 45 PHE C C 1.179 -11.861 -1.945 1.00 . A A . 45 PHE C 1 1
2 2909 1 1 45 PHE CA C 0.035 -10.882 -2.002 1.00 . A A . 45 PHE CA 1 1
2 2910 1 1 45 PHE CB C 0.377 -9.643 -2.809 1.00 . A A . 45 PHE CB 1 1
2 2911 1 1 45 PHE CD1 C -1.586 -8.079 -2.701 1.00 . A A . 45 PHE CD1 1 1
2 2912 1 1 45 PHE CD2 C -1.169 -9.264 -4.714 1.00 . A A . 45 PHE CD2 1 1
2 2913 1 1 45 PHE CE1 C -2.689 -7.481 -3.279 1.00 . A A . 45 PHE CE1 1 1
2 2914 1 1 45 PHE CE2 C -2.268 -8.672 -5.300 1.00 . A A . 45 PHE CE2 1 1
2 2915 1 1 45 PHE CG C -0.817 -8.977 -3.418 1.00 . A A . 45 PHE CG 1 1
2 2916 1 1 45 PHE CZ C -3.031 -7.779 -4.580 1.00 . A A . 45 PHE CZ 1 1
2 2917 1 1 45 PHE H H -0.165 -9.734 -0.269 1.00 . A A . 45 PHE H 1 1
2 2918 1 1 45 PHE HA H -0.746 -11.413 -2.514 1.00 . A A . 45 PHE HA 1 1
2 2919 1 1 45 PHE HB2 H 0.846 -8.929 -2.147 1.00 . A A . 45 PHE HB2 1 1
2 2920 1 1 45 PHE HB3 H 1.075 -9.898 -3.591 1.00 . A A . 45 PHE HB3 1 1
2 2921 1 1 45 PHE HD1 H -1.317 -7.848 -1.681 1.00 . A A . 45 PHE HD1 1 1
2 2922 1 1 45 PHE HD2 H -0.559 -9.965 -5.264 1.00 . A A . 45 PHE HD2 1 1
2 2923 1 1 45 PHE HE1 H -3.286 -6.781 -2.713 1.00 . A A . 45 PHE HE1 1 1
2 2924 1 1 45 PHE HE2 H -2.531 -8.909 -6.321 1.00 . A A . 45 PHE HE2 1 1
2 2925 1 1 45 PHE HZ H -3.893 -7.314 -5.034 1.00 . A A . 45 PHE HZ 1 1
2 2926 1 1 45 PHE N N -0.497 -10.539 -0.721 1.00 . A A . 45 PHE N 1 1
2 2927 1 1 45 PHE O O 1.377 -12.619 -2.891 1.00 . A A . 45 PHE O 1 1
2 2928 1 1 46 MET C C 2.615 -14.174 -0.796 1.00 . A A . 46 MET C 1 1
2 2929 1 1 46 MET CA C 3.055 -12.747 -0.707 1.00 . A A . 46 MET CA 1 1
2 2930 1 1 46 MET CB C 3.795 -12.526 0.609 1.00 . A A . 46 MET CB 1 1
2 2931 1 1 46 MET CE C 6.725 -12.036 1.881 1.00 . A A . 46 MET CE 1 1
2 2932 1 1 46 MET CG C 4.413 -11.159 0.752 1.00 . A A . 46 MET CG 1 1
2 2933 1 1 46 MET H H 1.681 -11.226 -0.144 1.00 . A A . 46 MET H 1 1
2 2934 1 1 46 MET HA H 3.745 -12.560 -1.518 1.00 . A A . 46 MET HA 1 1
2 2935 1 1 46 MET HB2 H 3.098 -12.670 1.421 1.00 . A A . 46 MET HB2 1 1
2 2936 1 1 46 MET HB3 H 4.577 -13.267 0.685 1.00 . A A . 46 MET HB3 1 1
2 2937 1 1 46 MET HE1 H 6.371 -13.035 1.675 1.00 . A A . 46 MET HE1 1 1
2 2938 1 1 46 MET HE2 H 7.220 -11.644 1.002 1.00 . A A . 46 MET HE2 1 1
2 2939 1 1 46 MET HE3 H 7.414 -12.067 2.709 1.00 . A A . 46 MET HE3 1 1
2 2940 1 1 46 MET HG2 H 5.066 -10.974 -0.087 1.00 . A A . 46 MET HG2 1 1
2 2941 1 1 46 MET HG3 H 3.618 -10.426 0.749 1.00 . A A . 46 MET HG3 1 1
2 2942 1 1 46 MET N N 1.920 -11.857 -0.856 1.00 . A A . 46 MET N 1 1
2 2943 1 1 46 MET O O 3.104 -14.907 -1.665 1.00 . A A . 46 MET O 1 1
2 2944 1 1 46 MET SD S 5.355 -10.976 2.267 1.00 . A A . 46 MET SD 1 1
2 2945 1 1 47 ASN C C 0.232 -16.187 1.349 1.00 . A A . 47 ASN C 1 1
2 2946 1 1 47 ASN CA C 1.132 -15.940 0.131 1.00 . A A . 47 ASN CA 1 1
2 2947 1 1 47 ASN CB C 2.290 -16.937 0.160 1.00 . A A . 47 ASN CB 1 1
2 2948 1 1 47 ASN CG C 1.890 -18.360 -0.238 1.00 . A A . 47 ASN CG 1 1
2 2949 1 1 47 ASN H H 1.211 -13.829 0.571 1.00 . A A . 47 ASN H 1 1
2 2950 1 1 47 ASN HA H 0.549 -16.096 -0.758 1.00 . A A . 47 ASN HA 1 1
2 2951 1 1 47 ASN HB2 H 3.009 -16.509 -0.520 1.00 . A A . 47 ASN HB2 1 1
2 2952 1 1 47 ASN HB3 H 2.716 -16.942 1.152 1.00 . A A . 47 ASN HB3 1 1
2 2953 1 1 47 ASN HD21 H 3.349 -19.117 0.864 1.00 . A A . 47 ASN HD21 1 1
2 2954 1 1 47 ASN HD22 H 2.370 -20.265 0.028 1.00 . A A . 47 ASN HD22 1 1
2 2955 1 1 47 ASN N N 1.635 -14.547 0.062 1.00 . A A . 47 ASN N 1 1
2 2956 1 1 47 ASN ND2 N 2.604 -19.344 0.264 1.00 . A A . 47 ASN ND2 1 1
2 2957 1 1 47 ASN O O -0.040 -17.336 1.715 1.00 . A A . 47 ASN O 1 1
2 2958 1 1 47 ASN OD1 O 0.952 -18.564 -1.012 1.00 . A A . 47 ASN OD1 1 1
2 2959 1 1 48 VAL C C -2.547 -15.388 2.635 1.00 . A A . 48 VAL C 1 1
2 2960 1 1 48 VAL CA C -1.119 -15.411 3.091 1.00 . A A . 48 VAL CA 1 1
2 2961 1 1 48 VAL CB C -0.896 -14.518 4.357 1.00 . A A . 48 VAL CB 1 1
2 2962 1 1 48 VAL CG1 C 0.557 -14.500 4.788 1.00 . A A . 48 VAL CG1 1 1
2 2963 1 1 48 VAL CG2 C -1.473 -13.114 4.240 1.00 . A A . 48 VAL CG2 1 1
2 2964 1 1 48 VAL H H -0.093 -14.241 1.676 1.00 . A A . 48 VAL H 1 1
2 2965 1 1 48 VAL HA H -0.930 -16.443 3.352 1.00 . A A . 48 VAL HA 1 1
2 2966 1 1 48 VAL HB H -1.428 -15.039 5.137 1.00 . A A . 48 VAL HB 1 1
2 2967 1 1 48 VAL HG11 H 1.163 -14.110 3.984 1.00 . A A . 48 VAL HG11 1 1
2 2968 1 1 48 VAL HG12 H 0.668 -13.874 5.662 1.00 . A A . 48 VAL HG12 1 1
2 2969 1 1 48 VAL HG13 H 0.877 -15.505 5.023 1.00 . A A . 48 VAL HG13 1 1
2 2970 1 1 48 VAL HG21 H -2.535 -13.179 4.057 1.00 . A A . 48 VAL HG21 1 1
2 2971 1 1 48 VAL HG22 H -1.297 -12.571 5.156 1.00 . A A . 48 VAL HG22 1 1
2 2972 1 1 48 VAL HG23 H -1.000 -12.600 3.415 1.00 . A A . 48 VAL HG23 1 1
2 2973 1 1 48 VAL N N -0.251 -15.159 1.977 1.00 . A A . 48 VAL N 1 1
2 2974 1 1 48 VAL O O -3.025 -14.410 2.044 1.00 . A A . 48 VAL O 1 1
2 2975 1 1 49 LYS C C -5.378 -16.738 3.700 1.00 . A A . 49 LYS C 1 1
2 2976 1 1 49 LYS CA C -4.562 -16.588 2.454 1.00 . A A . 49 LYS CA 1 1
2 2977 1 1 49 LYS CB C -4.787 -17.722 1.453 1.00 . A A . 49 LYS CB 1 1
2 2978 1 1 49 LYS CD C -4.252 -18.662 -0.825 1.00 . A A . 49 LYS CD 1 1
2 2979 1 1 49 LYS CE C -3.389 -18.503 -2.065 1.00 . A A . 49 LYS CE 1 1
2 2980 1 1 49 LYS CG C -3.972 -17.560 0.174 1.00 . A A . 49 LYS CG 1 1
2 2981 1 1 49 LYS H H -2.775 -17.242 3.270 1.00 . A A . 49 LYS H 1 1
2 2982 1 1 49 LYS HA H -4.824 -15.647 1.993 1.00 . A A . 49 LYS HA 1 1
2 2983 1 1 49 LYS HB2 H -4.519 -18.661 1.916 1.00 . A A . 49 LYS HB2 1 1
2 2984 1 1 49 LYS HB3 H -5.832 -17.746 1.187 1.00 . A A . 49 LYS HB3 1 1
2 2985 1 1 49 LYS HD2 H -4.046 -19.618 -0.368 1.00 . A A . 49 LYS HD2 1 1
2 2986 1 1 49 LYS HD3 H -5.292 -18.612 -1.112 1.00 . A A . 49 LYS HD3 1 1
2 2987 1 1 49 LYS HE2 H -3.585 -17.536 -2.502 1.00 . A A . 49 LYS HE2 1 1
2 2988 1 1 49 LYS HE3 H -2.350 -18.559 -1.773 1.00 . A A . 49 LYS HE3 1 1
2 2989 1 1 49 LYS HG2 H -4.217 -16.612 -0.278 1.00 . A A . 49 LYS HG2 1 1
2 2990 1 1 49 LYS HG3 H -2.924 -17.574 0.428 1.00 . A A . 49 LYS HG3 1 1
2 2991 1 1 49 LYS HZ1 H -3.551 -20.495 -2.662 1.00 . A A . 49 LYS HZ1 1 1
2 2992 1 1 49 LYS HZ2 H -4.633 -19.465 -3.429 1.00 . A A . 49 LYS HZ2 1 1
2 2993 1 1 49 LYS HZ3 H -3.001 -19.458 -3.872 1.00 . A A . 49 LYS HZ3 1 1
2 2994 1 1 49 LYS N N -3.204 -16.479 2.827 1.00 . A A . 49 LYS N 1 1
2 2995 1 1 49 LYS NZ N -3.659 -19.545 -3.073 1.00 . A A . 49 LYS NZ 1 1
2 2996 1 1 49 LYS O O -5.567 -17.842 4.240 1.00 . A A . 49 LYS O 1 1
2 2997 1 1 50 ASP C C -7.816 -14.883 5.132 1.00 . A A . 50 ASP C 1 1
2 2998 1 1 50 ASP CA C -6.512 -15.532 5.430 1.00 . A A . 50 ASP CA 1 1
2 2999 1 1 50 ASP CB C -5.751 -14.677 6.460 1.00 . A A . 50 ASP CB 1 1
2 3000 1 1 50 ASP CG C -4.445 -15.277 6.934 1.00 . A A . 50 ASP CG 1 1
2 3001 1 1 50 ASP H H -5.602 -14.792 3.714 1.00 . A A . 50 ASP H 1 1
2 3002 1 1 50 ASP HA H -6.663 -16.522 5.834 1.00 . A A . 50 ASP HA 1 1
2 3003 1 1 50 ASP HB2 H -5.527 -13.718 6.016 1.00 . A A . 50 ASP HB2 1 1
2 3004 1 1 50 ASP HB3 H -6.388 -14.520 7.319 1.00 . A A . 50 ASP HB3 1 1
2 3005 1 1 50 ASP N N -5.779 -15.623 4.204 1.00 . A A . 50 ASP N 1 1
2 3006 1 1 50 ASP O O -7.880 -13.979 4.309 1.00 . A A . 50 ASP O 1 1
2 3007 1 1 50 ASP OD1 O -3.434 -15.199 6.221 1.00 . A A . 50 ASP OD1 1 1
2 3008 1 1 50 ASP OD2 O -4.391 -15.792 8.067 1.00 . A A . 50 ASP OD2 1 1
2 3009 1 1 51 LYS C C -10.455 -13.700 6.630 1.00 . A A . 51 LYS C 1 1
2 3010 1 1 51 LYS CA C -10.143 -14.711 5.546 1.00 . A A . 51 LYS CA 1 1
2 3011 1 1 51 LYS CB C -11.234 -15.771 5.392 1.00 . A A . 51 LYS CB 1 1
2 3012 1 1 51 LYS CD C -12.614 -17.675 6.325 1.00 . A A . 51 LYS CD 1 1
2 3013 1 1 51 LYS CE C -14.045 -17.075 6.232 1.00 . A A . 51 LYS CE 1 1
2 3014 1 1 51 LYS CG C -11.502 -16.646 6.599 1.00 . A A . 51 LYS CG 1 1
2 3015 1 1 51 LYS H H -8.764 -16.024 6.442 1.00 . A A . 51 LYS H 1 1
2 3016 1 1 51 LYS HA H -10.050 -14.166 4.619 1.00 . A A . 51 LYS HA 1 1
2 3017 1 1 51 LYS HB2 H -12.158 -15.277 5.134 1.00 . A A . 51 LYS HB2 1 1
2 3018 1 1 51 LYS HB3 H -10.956 -16.411 4.566 1.00 . A A . 51 LYS HB3 1 1
2 3019 1 1 51 LYS HD2 H -12.397 -18.175 5.394 1.00 . A A . 51 LYS HD2 1 1
2 3020 1 1 51 LYS HD3 H -12.588 -18.399 7.124 1.00 . A A . 51 LYS HD3 1 1
2 3021 1 1 51 LYS HE2 H -14.740 -17.885 6.072 1.00 . A A . 51 LYS HE2 1 1
2 3022 1 1 51 LYS HE3 H -14.280 -16.609 7.177 1.00 . A A . 51 LYS HE3 1 1
2 3023 1 1 51 LYS HG2 H -10.596 -17.176 6.854 1.00 . A A . 51 LYS HG2 1 1
2 3024 1 1 51 LYS HG3 H -11.803 -16.021 7.429 1.00 . A A . 51 LYS HG3 1 1
2 3025 1 1 51 LYS HZ1 H -13.855 -16.432 4.231 1.00 . A A . 51 LYS HZ1 1 1
2 3026 1 1 51 LYS HZ2 H -15.259 -15.952 4.978 1.00 . A A . 51 LYS HZ2 1 1
2 3027 1 1 51 LYS HZ3 H -13.859 -15.148 5.356 1.00 . A A . 51 LYS HZ3 1 1
2 3028 1 1 51 LYS N N -8.853 -15.302 5.781 1.00 . A A . 51 LYS N 1 1
2 3029 1 1 51 LYS NZ N -14.240 -16.088 5.134 1.00 . A A . 51 LYS NZ 1 1
2 3030 1 1 51 LYS O O -11.599 -13.363 6.896 1.00 . A A . 51 LYS O 1 1
2 3031 1 1 52 VAL C C -9.826 -10.778 7.563 1.00 . A A . 52 VAL C 1 1
2 3032 1 1 52 VAL CA C -9.484 -12.118 8.212 1.00 . A A . 52 VAL CA 1 1
2 3033 1 1 52 VAL CB C -8.168 -11.979 9.039 1.00 . A A . 52 VAL CB 1 1
2 3034 1 1 52 VAL CG1 C -7.832 -13.285 9.744 1.00 . A A . 52 VAL CG1 1 1
2 3035 1 1 52 VAL CG2 C -6.998 -11.526 8.165 1.00 . A A . 52 VAL CG2 1 1
2 3036 1 1 52 VAL H H -8.511 -13.492 6.926 1.00 . A A . 52 VAL H 1 1
2 3037 1 1 52 VAL HA H -10.293 -12.372 8.880 1.00 . A A . 52 VAL HA 1 1
2 3038 1 1 52 VAL HB H -8.338 -11.231 9.800 1.00 . A A . 52 VAL HB 1 1
2 3039 1 1 52 VAL HG11 H -7.707 -14.065 9.008 1.00 . A A . 52 VAL HG11 1 1
2 3040 1 1 52 VAL HG12 H -6.916 -13.167 10.302 1.00 . A A . 52 VAL HG12 1 1
2 3041 1 1 52 VAL HG13 H -8.632 -13.548 10.419 1.00 . A A . 52 VAL HG13 1 1
2 3042 1 1 52 VAL HG21 H -6.846 -12.238 7.365 1.00 . A A . 52 VAL HG21 1 1
2 3043 1 1 52 VAL HG22 H -7.220 -10.557 7.743 1.00 . A A . 52 VAL HG22 1 1
2 3044 1 1 52 VAL HG23 H -6.101 -11.459 8.764 1.00 . A A . 52 VAL HG23 1 1
2 3045 1 1 52 VAL N N -9.390 -13.157 7.200 1.00 . A A . 52 VAL N 1 1
2 3046 1 1 52 VAL O O -10.003 -9.776 8.241 1.00 . A A . 52 VAL O 1 1
2 3047 1 1 53 HIS C C -11.790 -9.526 5.488 1.00 . A A . 53 HIS C 1 1
2 3048 1 1 53 HIS CA C -10.270 -9.606 5.505 1.00 . A A . 53 HIS CA 1 1
2 3049 1 1 53 HIS CB C -9.698 -9.645 4.070 1.00 . A A . 53 HIS CB 1 1
2 3050 1 1 53 HIS CD2 C -7.373 -10.813 4.055 1.00 . A A . 53 HIS CD2 1 1
2 3051 1 1 53 HIS CE1 C -6.095 -9.087 3.799 1.00 . A A . 53 HIS CE1 1 1
2 3052 1 1 53 HIS CG C -8.190 -9.732 3.993 1.00 . A A . 53 HIS CG 1 1
2 3053 1 1 53 HIS H H -9.724 -11.612 5.771 1.00 . A A . 53 HIS H 1 1
2 3054 1 1 53 HIS HA H -9.874 -8.754 6.037 1.00 . A A . 53 HIS HA 1 1
2 3055 1 1 53 HIS HB2 H -10.097 -10.507 3.556 1.00 . A A . 53 HIS HB2 1 1
2 3056 1 1 53 HIS HB3 H -10.004 -8.751 3.548 1.00 . A A . 53 HIS HB3 1 1
2 3057 1 1 53 HIS HD1 H -7.631 -7.707 3.726 1.00 . A A . 53 HIS HD1 1 1
2 3058 1 1 53 HIS HD2 H -7.691 -11.838 4.179 1.00 . A A . 53 HIS HD2 1 1
2 3059 1 1 53 HIS HE1 H -5.228 -8.454 3.684 1.00 . A A . 53 HIS HE1 1 1
2 3060 1 1 53 HIS N N -9.900 -10.777 6.250 1.00 . A A . 53 HIS N 1 1
2 3061 1 1 53 HIS ND1 N -7.354 -8.644 3.828 1.00 . A A . 53 HIS ND1 1 1
2 3062 1 1 53 HIS NE2 N -6.048 -10.398 3.933 1.00 . A A . 53 HIS NE2 1 1
2 3063 1 1 53 HIS O O -12.474 -10.562 5.426 1.00 . A A . 53 HIS O 1 1
2 3064 1 1 54 LYS C C -14.414 -8.175 4.317 1.00 . A A . 54 LYS C 1 1
2 3065 1 1 54 LYS CA C -13.741 -8.136 5.684 1.00 . A A . 54 LYS CA 1 1
2 3066 1 1 54 LYS CB C -14.026 -6.793 6.378 1.00 . A A . 54 LYS CB 1 1
2 3067 1 1 54 LYS CD C -16.152 -7.460 7.581 1.00 . A A . 54 LYS CD 1 1
2 3068 1 1 54 LYS CE C -17.591 -7.067 7.883 1.00 . A A . 54 LYS CE 1 1
2 3069 1 1 54 LYS CG C -15.505 -6.474 6.619 1.00 . A A . 54 LYS CG 1 1
2 3070 1 1 54 LYS H H -11.727 -7.550 5.565 1.00 . A A . 54 LYS H 1 1
2 3071 1 1 54 LYS HA H -14.147 -8.924 6.300 1.00 . A A . 54 LYS HA 1 1
2 3072 1 1 54 LYS HB2 H -13.528 -6.790 7.336 1.00 . A A . 54 LYS HB2 1 1
2 3073 1 1 54 LYS HB3 H -13.605 -6.006 5.769 1.00 . A A . 54 LYS HB3 1 1
2 3074 1 1 54 LYS HD2 H -16.148 -8.445 7.137 1.00 . A A . 54 LYS HD2 1 1
2 3075 1 1 54 LYS HD3 H -15.584 -7.473 8.499 1.00 . A A . 54 LYS HD3 1 1
2 3076 1 1 54 LYS HE2 H -17.600 -6.075 8.312 1.00 . A A . 54 LYS HE2 1 1
2 3077 1 1 54 LYS HE3 H -18.152 -7.058 6.959 1.00 . A A . 54 LYS HE3 1 1
2 3078 1 1 54 LYS HG2 H -15.590 -5.479 7.030 1.00 . A A . 54 LYS HG2 1 1
2 3079 1 1 54 LYS HG3 H -16.023 -6.516 5.672 1.00 . A A . 54 LYS HG3 1 1
2 3080 1 1 54 LYS HZ1 H -18.244 -8.977 8.487 1.00 . A A . 54 LYS HZ1 1 1
2 3081 1 1 54 LYS HZ2 H -17.775 -7.975 9.766 1.00 . A A . 54 LYS HZ2 1 1
2 3082 1 1 54 LYS HZ3 H -19.227 -7.708 8.988 1.00 . A A . 54 LYS HZ3 1 1
2 3083 1 1 54 LYS N N -12.313 -8.336 5.582 1.00 . A A . 54 LYS N 1 1
2 3084 1 1 54 LYS NZ N -18.241 -7.996 8.835 1.00 . A A . 54 LYS NZ 1 1
2 3085 1 1 54 LYS O O -13.993 -7.490 3.382 1.00 . A A . 54 LYS O 1 1
2 3086 1 1 55 LEU C C -17.599 -8.466 3.423 1.00 . A A . 55 LEU C 1 1
2 3087 1 1 55 LEU CA C -16.262 -9.049 3.038 1.00 . A A . 55 LEU CA 1 1
2 3088 1 1 55 LEU CB C -16.441 -10.491 2.539 1.00 . A A . 55 LEU CB 1 1
2 3089 1 1 55 LEU CD1 C -15.509 -12.633 1.640 1.00 . A A . 55 LEU CD1 1 1
2 3090 1 1 55 LEU CD2 C -14.633 -10.456 0.800 1.00 . A A . 55 LEU CD2 1 1
2 3091 1 1 55 LEU CG C -15.188 -11.196 2.011 1.00 . A A . 55 LEU CG 1 1
2 3092 1 1 55 LEU H H -15.643 -9.608 4.947 1.00 . A A . 55 LEU H 1 1
2 3093 1 1 55 LEU HA H -15.816 -8.440 2.265 1.00 . A A . 55 LEU HA 1 1
2 3094 1 1 55 LEU HB2 H -16.840 -11.077 3.353 1.00 . A A . 55 LEU HB2 1 1
2 3095 1 1 55 LEU HB3 H -17.174 -10.473 1.747 1.00 . A A . 55 LEU HB3 1 1
2 3096 1 1 55 LEU HD11 H -15.870 -13.158 2.512 1.00 . A A . 55 LEU HD11 1 1
2 3097 1 1 55 LEU HD12 H -16.266 -12.648 0.871 1.00 . A A . 55 LEU HD12 1 1
2 3098 1 1 55 LEU HD13 H -14.616 -13.118 1.274 1.00 . A A . 55 LEU HD13 1 1
2 3099 1 1 55 LEU HD21 H -15.389 -10.403 0.030 1.00 . A A . 55 LEU HD21 1 1
2 3100 1 1 55 LEU HD22 H -14.338 -9.458 1.088 1.00 . A A . 55 LEU HD22 1 1
2 3101 1 1 55 LEU HD23 H -13.773 -10.989 0.423 1.00 . A A . 55 LEU HD23 1 1
2 3102 1 1 55 LEU HG H -14.431 -11.204 2.782 1.00 . A A . 55 LEU HG 1 1
2 3103 1 1 55 LEU N N -15.422 -8.999 4.208 1.00 . A A . 55 LEU N 1 1
2 3104 1 1 55 LEU O O -17.939 -8.434 4.611 1.00 . A A . 55 LEU O 1 1
2 3105 1 1 56 GLU C C -20.690 -8.518 2.857 1.00 . A A . 56 GLU C 1 1
2 3106 1 1 56 GLU CA C -19.633 -7.402 2.766 1.00 . A A . 56 GLU CA 1 1
2 3107 1 1 56 GLU CB C -20.002 -6.394 1.670 1.00 . A A . 56 GLU CB 1 1
2 3108 1 1 56 GLU CD C -21.955 -5.327 2.920 1.00 . A A . 56 GLU CD 1 1
2 3109 1 1 56 GLU CG C -20.674 -5.103 2.162 1.00 . A A . 56 GLU CG 1 1
2 3110 1 1 56 GLU H H -18.045 -8.046 1.536 1.00 . A A . 56 GLU H 1 1
2 3111 1 1 56 GLU HA H -19.565 -6.897 3.717 1.00 . A A . 56 GLU HA 1 1
2 3112 1 1 56 GLU HB2 H -19.108 -6.119 1.132 1.00 . A A . 56 GLU HB2 1 1
2 3113 1 1 56 GLU HB3 H -20.681 -6.895 0.997 1.00 . A A . 56 GLU HB3 1 1
2 3114 1 1 56 GLU HG2 H -19.984 -4.581 2.808 1.00 . A A . 56 GLU HG2 1 1
2 3115 1 1 56 GLU HG3 H -20.883 -4.483 1.303 1.00 . A A . 56 GLU HG3 1 1
2 3116 1 1 56 GLU N N -18.348 -7.996 2.467 1.00 . A A . 56 GLU N 1 1
2 3117 1 1 56 GLU O O -20.473 -9.633 2.367 1.00 . A A . 56 GLU O 1 1
2 3118 1 1 56 GLU OE1 O -21.901 -5.532 4.144 1.00 . A A . 56 GLU OE1 1 1
2 3119 1 1 56 GLU OE2 O -23.031 -5.339 2.303 1.00 . A A . 56 GLU OE2 1 1
2 3120 1 1 57 HIS C C -23.593 -9.376 2.332 1.00 . A A . 57 HIS C 1 1
2 3121 1 1 57 HIS CA C -22.919 -9.122 3.672 1.00 . A A . 57 HIS CA 1 1
2 3122 1 1 57 HIS CB C -23.960 -8.500 4.623 1.00 . A A . 57 HIS CB 1 1
2 3123 1 1 57 HIS CD2 C -23.444 -8.822 7.136 1.00 . A A . 57 HIS CD2 1 1
2 3124 1 1 57 HIS CE1 C -22.538 -6.900 7.557 1.00 . A A . 57 HIS CE1 1 1
2 3125 1 1 57 HIS CG C -23.443 -8.126 5.979 1.00 . A A . 57 HIS CG 1 1
2 3126 1 1 57 HIS H H -21.868 -7.302 3.870 1.00 . A A . 57 HIS H 1 1
2 3127 1 1 57 HIS HA H -22.567 -10.050 4.094 1.00 . A A . 57 HIS HA 1 1
2 3128 1 1 57 HIS HB2 H -24.346 -7.601 4.166 1.00 . A A . 57 HIS HB2 1 1
2 3129 1 1 57 HIS HB3 H -24.774 -9.199 4.751 1.00 . A A . 57 HIS HB3 1 1
2 3130 1 1 57 HIS HD1 H -22.687 -6.189 5.610 1.00 . A A . 57 HIS HD1 1 1
2 3131 1 1 57 HIS HD2 H -23.829 -9.820 7.275 1.00 . A A . 57 HIS HD2 1 1
2 3132 1 1 57 HIS HE1 H -22.074 -6.067 8.062 1.00 . A A . 57 HIS HE1 1 1
2 3133 1 1 57 HIS N N -21.796 -8.210 3.492 1.00 . A A . 57 HIS N 1 1
2 3134 1 1 57 HIS ND1 N -22.863 -6.910 6.266 1.00 . A A . 57 HIS ND1 1 1
2 3135 1 1 57 HIS NE2 N -22.870 -8.048 8.141 1.00 . A A . 57 HIS NE2 1 1
2 3136 1 1 57 HIS O O -23.887 -10.514 1.968 1.00 . A A . 57 HIS O 1 1
2 3137 1 1 58 HIS C C -23.862 -7.434 -0.674 1.00 . A A . 58 HIS C 1 1
2 3138 1 1 58 HIS CA C -24.501 -8.402 0.317 1.00 . A A . 58 HIS CA 1 1
2 3139 1 1 58 HIS CB C -26.003 -8.093 0.508 1.00 . A A . 58 HIS CB 1 1
2 3140 1 1 58 HIS CD2 C -27.004 -7.388 -1.768 1.00 . A A . 58 HIS CD2 1 1
2 3141 1 1 58 HIS CE1 C -28.310 -9.071 -2.117 1.00 . A A . 58 HIS CE1 1 1
2 3142 1 1 58 HIS CG C -26.848 -8.230 -0.723 1.00 . A A . 58 HIS CG 1 1
2 3143 1 1 58 HIS H H -23.519 -7.434 1.923 1.00 . A A . 58 HIS H 1 1
2 3144 1 1 58 HIS HA H -24.393 -9.410 -0.055 1.00 . A A . 58 HIS HA 1 1
2 3145 1 1 58 HIS HB2 H -26.409 -8.761 1.253 1.00 . A A . 58 HIS HB2 1 1
2 3146 1 1 58 HIS HB3 H -26.101 -7.078 0.864 1.00 . A A . 58 HIS HB3 1 1
2 3147 1 1 58 HIS HD1 H -27.800 -10.070 -0.372 1.00 . A A . 58 HIS HD1 1 1
2 3148 1 1 58 HIS HD2 H -26.488 -6.448 -1.903 1.00 . A A . 58 HIS HD2 1 1
2 3149 1 1 58 HIS HE1 H -29.034 -9.740 -2.557 1.00 . A A . 58 HIS HE1 1 1
2 3150 1 1 58 HIS N N -23.822 -8.311 1.596 1.00 . A A . 58 HIS N 1 1
2 3151 1 1 58 HIS ND1 N -27.683 -9.291 -0.961 1.00 . A A . 58 HIS ND1 1 1
2 3152 1 1 58 HIS NE2 N -27.932 -7.917 -2.653 1.00 . A A . 58 HIS NE2 1 1
2 3153 1 1 58 HIS O O -23.460 -7.829 -1.769 1.00 . A A . 58 HIS O 1 1
2 3154 1 1 59 HIS C C -23.988 -4.674 -2.275 1.00 . A A . 59 HIS C 1 1
2 3155 1 1 59 HIS CA C -23.165 -5.071 -1.027 1.00 . A A . 59 HIS CA 1 1
2 3156 1 1 59 HIS CB C -21.682 -5.368 -1.376 1.00 . A A . 59 HIS CB 1 1
2 3157 1 1 59 HIS CD2 C -20.532 -3.910 -3.177 1.00 . A A . 59 HIS CD2 1 1
2 3158 1 1 59 HIS CE1 C -19.804 -2.299 -1.927 1.00 . A A . 59 HIS CE1 1 1
2 3159 1 1 59 HIS CG C -20.911 -4.198 -1.916 1.00 . A A . 59 HIS CG 1 1
2 3160 1 1 59 HIS H H -24.116 -5.953 0.633 1.00 . A A . 59 HIS H 1 1
2 3161 1 1 59 HIS HA H -23.188 -4.216 -0.367 1.00 . A A . 59 HIS HA 1 1
2 3162 1 1 59 HIS HB2 H -21.170 -5.704 -0.490 1.00 . A A . 59 HIS HB2 1 1
2 3163 1 1 59 HIS HB3 H -21.648 -6.156 -2.115 1.00 . A A . 59 HIS HB3 1 1
2 3164 1 1 59 HIS HD1 H -20.532 -3.047 -0.161 1.00 . A A . 59 HIS HD1 1 1
2 3165 1 1 59 HIS HD2 H -20.737 -4.507 -4.053 1.00 . A A . 59 HIS HD2 1 1
2 3166 1 1 59 HIS HE1 H -19.330 -1.388 -1.591 1.00 . A A . 59 HIS HE1 1 1
2 3167 1 1 59 HIS N N -23.770 -6.175 -0.260 1.00 . A A . 59 HIS N 1 1
2 3168 1 1 59 HIS ND1 N -20.437 -3.160 -1.135 1.00 . A A . 59 HIS ND1 1 1
2 3169 1 1 59 HIS NE2 N -19.831 -2.705 -3.180 1.00 . A A . 59 HIS NE2 1 1
2 3170 1 1 59 HIS O O -24.629 -5.512 -2.938 1.00 . A A . 59 HIS O 1 1
2 3171 1 1 60 HIS C C -23.960 -3.168 -4.998 1.00 . A A . 60 HIS C 1 1
2 3172 1 1 60 HIS CA C -24.689 -2.864 -3.718 1.00 . A A . 60 HIS CA 1 1
2 3173 1 1 60 HIS CB C -24.898 -1.349 -3.604 1.00 . A A . 60 HIS CB 1 1
2 3174 1 1 60 HIS CD2 C -25.648 -0.576 -1.264 1.00 . A A . 60 HIS CD2 1 1
2 3175 1 1 60 HIS CE1 C -27.781 -0.464 -1.621 1.00 . A A . 60 HIS CE1 1 1
2 3176 1 1 60 HIS CG C -25.861 -0.942 -2.547 1.00 . A A . 60 HIS CG 1 1
2 3177 1 1 60 HIS H H -23.456 -2.781 -2.016 1.00 . A A . 60 HIS H 1 1
2 3178 1 1 60 HIS HA H -25.658 -3.339 -3.751 1.00 . A A . 60 HIS HA 1 1
2 3179 1 1 60 HIS HB2 H -23.951 -0.884 -3.378 1.00 . A A . 60 HIS HB2 1 1
2 3180 1 1 60 HIS HB3 H -25.256 -0.973 -4.551 1.00 . A A . 60 HIS HB3 1 1
2 3181 1 1 60 HIS HD1 H -27.681 -1.077 -3.591 1.00 . A A . 60 HIS HD1 1 1
2 3182 1 1 60 HIS HD2 H -24.689 -0.526 -0.769 1.00 . A A . 60 HIS HD2 1 1
2 3183 1 1 60 HIS HE1 H -28.843 -0.317 -1.485 1.00 . A A . 60 HIS HE1 1 1
2 3184 1 1 60 HIS N N -23.977 -3.396 -2.573 1.00 . A A . 60 HIS N 1 1
2 3185 1 1 60 HIS ND1 N -27.217 -0.864 -2.751 1.00 . A A . 60 HIS ND1 1 1
2 3186 1 1 60 HIS NE2 N -26.868 -0.270 -0.672 1.00 . A A . 60 HIS NE2 1 1
2 3187 1 1 60 HIS O O -22.860 -2.670 -5.231 1.00 . A A . 60 HIS O 1 1
2 3188 1 1 61 HIS C C -24.503 -3.270 -8.064 1.00 . A A . 61 HIS C 1 1
2 3189 1 1 61 HIS CA C -23.975 -4.295 -7.085 1.00 . A A . 61 HIS CA 1 1
2 3190 1 1 61 HIS CB C -24.341 -5.720 -7.522 1.00 . A A . 61 HIS CB 1 1
2 3191 1 1 61 HIS CD2 C -24.006 -6.394 -10.002 1.00 . A A . 61 HIS CD2 1 1
2 3192 1 1 61 HIS CE1 C -21.909 -6.926 -9.931 1.00 . A A . 61 HIS CE1 1 1
2 3193 1 1 61 HIS CG C -23.591 -6.202 -8.727 1.00 . A A . 61 HIS CG 1 1
2 3194 1 1 61 HIS H H -25.392 -4.410 -5.546 1.00 . A A . 61 HIS H 1 1
2 3195 1 1 61 HIS HA H -22.903 -4.196 -7.006 1.00 . A A . 61 HIS HA 1 1
2 3196 1 1 61 HIS HB2 H -24.142 -6.401 -6.710 1.00 . A A . 61 HIS HB2 1 1
2 3197 1 1 61 HIS HB3 H -25.395 -5.752 -7.755 1.00 . A A . 61 HIS HB3 1 1
2 3198 1 1 61 HIS HD1 H -21.656 -6.502 -7.932 1.00 . A A . 61 HIS HD1 1 1
2 3199 1 1 61 HIS HD2 H -25.004 -6.220 -10.377 1.00 . A A . 61 HIS HD2 1 1
2 3200 1 1 61 HIS HE1 H -20.916 -7.254 -10.205 1.00 . A A . 61 HIS HE1 1 1
2 3201 1 1 61 HIS N N -24.545 -3.994 -5.808 1.00 . A A . 61 HIS N 1 1
2 3202 1 1 61 HIS ND1 N -22.259 -6.547 -8.707 1.00 . A A . 61 HIS ND1 1 1
2 3203 1 1 61 HIS NE2 N -22.935 -6.857 -10.764 1.00 . A A . 61 HIS NE2 1 1
2 3204 1 1 61 HIS O O -25.696 -2.926 -8.026 1.00 . A A . 61 HIS O 1 1
2 3205 1 1 62 HIS C C -24.577 -2.393 -11.080 1.00 . A A . 62 HIS C 1 1
2 3206 1 1 62 HIS CA C -24.038 -1.742 -9.814 1.00 . A A . 62 HIS CA 1 1
2 3207 1 1 62 HIS CB C -22.851 -0.814 -10.111 1.00 . A A . 62 HIS CB 1 1
2 3208 1 1 62 HIS CD2 C -23.766 1.589 -10.271 1.00 . A A . 62 HIS CD2 1 1
2 3209 1 1 62 HIS CE1 C -23.516 1.922 -12.393 1.00 . A A . 62 HIS CE1 1 1
2 3210 1 1 62 HIS CG C -23.234 0.460 -10.790 1.00 . A A . 62 HIS CG 1 1
2 3211 1 1 62 HIS H H -22.728 -3.095 -8.930 1.00 . A A . 62 HIS H 1 1
2 3212 1 1 62 HIS HA H -24.830 -1.170 -9.352 1.00 . A A . 62 HIS HA 1 1
2 3213 1 1 62 HIS HB2 H -22.360 -0.558 -9.184 1.00 . A A . 62 HIS HB2 1 1
2 3214 1 1 62 HIS HB3 H -22.152 -1.336 -10.748 1.00 . A A . 62 HIS HB3 1 1
2 3215 1 1 62 HIS HD1 H -22.721 0.067 -12.794 1.00 . A A . 62 HIS HD1 1 1
2 3216 1 1 62 HIS HD2 H -24.015 1.752 -9.233 1.00 . A A . 62 HIS HD2 1 1
2 3217 1 1 62 HIS HE1 H -23.511 2.372 -13.375 1.00 . A A . 62 HIS HE1 1 1
2 3218 1 1 62 HIS N N -23.652 -2.763 -8.897 1.00 . A A . 62 HIS N 1 1
2 3219 1 1 62 HIS ND1 N -23.084 0.695 -12.132 1.00 . A A . 62 HIS ND1 1 1
2 3220 1 1 62 HIS NE2 N -23.948 2.519 -11.290 1.00 . A A . 62 HIS NE2 1 1
2 3221 1 1 62 HIS O O -25.789 -2.670 -11.133 1.00 . A A . 62 HIS O 1 1
2 3222 1 1 62 HIS OXT O -23.808 -2.667 -12.013 1.00 . A A . 62 HIS OXT 1 1
2 3223 2 1 1 MET C C 10.848 21.215 -0.370 1.00 . B B . 1 MET C 1 1
2 3224 2 1 1 MET CA C 12.123 21.686 0.318 1.00 . B B . 1 MET CA 1 1
2 3225 2 1 1 MET CB C 12.195 23.227 0.247 1.00 . B B . 1 MET CB 1 1
2 3226 2 1 1 MET CE C 14.919 24.355 -1.212 1.00 . B B . 1 MET CE 1 1
2 3227 2 1 1 MET CG C 13.341 23.863 1.031 1.00 . B B . 1 MET CG 1 1
2 3228 2 1 1 MET H1 H 13.261 20.022 -0.196 1.00 . B B . 1 MET H1 1 1
2 3229 2 1 1 MET H2 H 13.406 21.291 -1.296 1.00 . B B . 1 MET H2 1 1
2 3230 2 1 1 MET H3 H 14.188 21.360 0.199 1.00 . B B . 1 MET H3 1 1
2 3231 2 1 1 MET HA H 12.066 21.383 1.351 1.00 . B B . 1 MET HA 1 1
2 3232 2 1 1 MET HB2 H 12.294 23.519 -0.788 1.00 . B B . 1 MET HB2 1 1
2 3233 2 1 1 MET HB3 H 11.265 23.628 0.622 1.00 . B B . 1 MET HB3 1 1
2 3234 2 1 1 MET HE1 H 14.749 25.407 -1.037 1.00 . B B . 1 MET HE1 1 1
2 3235 2 1 1 MET HE2 H 15.856 24.222 -1.730 1.00 . B B . 1 MET HE2 1 1
2 3236 2 1 1 MET HE3 H 14.114 23.954 -1.809 1.00 . B B . 1 MET HE3 1 1
2 3237 2 1 1 MET HG2 H 13.210 24.934 1.019 1.00 . B B . 1 MET HG2 1 1
2 3238 2 1 1 MET HG3 H 13.296 23.514 2.052 1.00 . B B . 1 MET HG3 1 1
2 3239 2 1 1 MET N N 13.316 21.056 -0.283 1.00 . B B . 1 MET N 1 1
2 3240 2 1 1 MET O O 9.779 21.187 0.235 1.00 . B B . 1 MET O 1 1
2 3241 2 1 1 MET SD S 14.979 23.490 0.362 1.00 . B B . 1 MET SD 1 1
2 3242 2 1 2 GLU C C 9.163 19.227 -1.914 1.00 . B B . 2 GLU C 1 1
2 3243 2 1 2 GLU CA C 9.872 20.449 -2.479 1.00 . B B . 2 GLU CA 1 1
2 3244 2 1 2 GLU CB C 10.366 20.097 -3.901 1.00 . B B . 2 GLU CB 1 1
2 3245 2 1 2 GLU CD C 12.796 20.824 -3.999 1.00 . B B . 2 GLU CD 1 1
2 3246 2 1 2 GLU CG C 11.386 21.052 -4.521 1.00 . B B . 2 GLU CG 1 1
2 3247 2 1 2 GLU H H 11.855 20.920 -2.064 1.00 . B B . 2 GLU H 1 1
2 3248 2 1 2 GLU HA H 9.174 21.267 -2.557 1.00 . B B . 2 GLU HA 1 1
2 3249 2 1 2 GLU HB2 H 10.823 19.120 -3.867 1.00 . B B . 2 GLU HB2 1 1
2 3250 2 1 2 GLU HB3 H 9.510 20.044 -4.557 1.00 . B B . 2 GLU HB3 1 1
2 3251 2 1 2 GLU HG2 H 11.381 20.914 -5.591 1.00 . B B . 2 GLU HG2 1 1
2 3252 2 1 2 GLU HG3 H 11.093 22.067 -4.292 1.00 . B B . 2 GLU HG3 1 1
2 3253 2 1 2 GLU N N 10.973 20.865 -1.630 1.00 . B B . 2 GLU N 1 1
2 3254 2 1 2 GLU O O 9.777 18.159 -1.745 1.00 . B B . 2 GLU O 1 1
2 3255 2 1 2 GLU OE1 O 13.176 21.428 -2.962 1.00 . B B . 2 GLU OE1 1 1
2 3256 2 1 2 GLU OE2 O 13.533 20.028 -4.600 1.00 . B B . 2 GLU OE2 1 1
2 3257 2 1 3 MET C C 6.789 17.309 -2.334 1.00 . B B . 3 MET C 1 1
2 3258 2 1 3 MET CA C 7.097 18.238 -1.177 1.00 . B B . 3 MET CA 1 1
2 3259 2 1 3 MET CB C 5.809 18.663 -0.463 1.00 . B B . 3 MET CB 1 1
2 3260 2 1 3 MET CE C 5.276 21.887 -0.143 1.00 . B B . 3 MET CE 1 1
2 3261 2 1 3 MET CG C 4.806 19.404 -1.313 1.00 . B B . 3 MET CG 1 1
2 3262 2 1 3 MET H H 7.446 20.231 -1.789 1.00 . B B . 3 MET H 1 1
2 3263 2 1 3 MET HA H 7.713 17.693 -0.480 1.00 . B B . 3 MET HA 1 1
2 3264 2 1 3 MET HB2 H 5.324 17.775 -0.086 1.00 . B B . 3 MET HB2 1 1
2 3265 2 1 3 MET HB3 H 6.075 19.289 0.376 1.00 . B B . 3 MET HB3 1 1
2 3266 2 1 3 MET HE1 H 4.289 21.796 0.285 1.00 . B B . 3 MET HE1 1 1
2 3267 2 1 3 MET HE2 H 5.997 21.422 0.512 1.00 . B B . 3 MET HE2 1 1
2 3268 2 1 3 MET HE3 H 5.526 22.932 -0.256 1.00 . B B . 3 MET HE3 1 1
2 3269 2 1 3 MET HG2 H 4.615 18.837 -2.212 1.00 . B B . 3 MET HG2 1 1
2 3270 2 1 3 MET HG3 H 3.918 19.440 -0.708 1.00 . B B . 3 MET HG3 1 1
2 3271 2 1 3 MET N N 7.880 19.360 -1.652 1.00 . B B . 3 MET N 1 1
2 3272 2 1 3 MET O O 6.538 16.124 -2.151 1.00 . B B . 3 MET O 1 1
2 3273 2 1 3 MET SD S 5.313 21.088 -1.754 1.00 . B B . 3 MET SD 1 1
2 3274 2 1 4 GLY C C 7.741 16.075 -4.919 1.00 . B B . 4 GLY C 1 1
2 3275 2 1 4 GLY CA C 6.651 17.100 -4.743 1.00 . B B . 4 GLY CA 1 1
2 3276 2 1 4 GLY H H 7.035 18.829 -3.603 1.00 . B B . 4 GLY H 1 1
2 3277 2 1 4 GLY HA2 H 6.658 17.765 -5.594 1.00 . B B . 4 GLY HA2 1 1
2 3278 2 1 4 GLY HA3 H 5.695 16.599 -4.685 1.00 . B B . 4 GLY HA3 1 1
2 3279 2 1 4 GLY N N 6.857 17.866 -3.540 1.00 . B B . 4 GLY N 1 1
2 3280 2 1 4 GLY O O 7.479 14.951 -5.322 1.00 . B B . 4 GLY O 1 1
2 3281 2 1 5 GLN C C 9.976 14.473 -3.583 1.00 . B B . 5 GLN C 1 1
2 3282 2 1 5 GLN CA C 10.096 15.538 -4.645 1.00 . B B . 5 GLN CA 1 1
2 3283 2 1 5 GLN CB C 11.436 16.258 -4.525 1.00 . B B . 5 GLN CB 1 1
2 3284 2 1 5 GLN CD C 11.855 16.337 -7.011 1.00 . B B . 5 GLN CD 1 1
2 3285 2 1 5 GLN CG C 11.785 17.126 -5.721 1.00 . B B . 5 GLN CG 1 1
2 3286 2 1 5 GLN H H 9.106 17.372 -4.256 1.00 . B B . 5 GLN H 1 1
2 3287 2 1 5 GLN HA H 10.041 15.059 -5.611 1.00 . B B . 5 GLN HA 1 1
2 3288 2 1 5 GLN HB2 H 11.415 16.887 -3.646 1.00 . B B . 5 GLN HB2 1 1
2 3289 2 1 5 GLN HB3 H 12.215 15.521 -4.401 1.00 . B B . 5 GLN HB3 1 1
2 3290 2 1 5 GLN HE21 H 13.754 15.893 -6.693 1.00 . B B . 5 GLN HE21 1 1
2 3291 2 1 5 GLN HE22 H 13.071 15.290 -8.156 1.00 . B B . 5 GLN HE22 1 1
2 3292 2 1 5 GLN HG2 H 11.024 17.887 -5.827 1.00 . B B . 5 GLN HG2 1 1
2 3293 2 1 5 GLN HG3 H 12.739 17.605 -5.557 1.00 . B B . 5 GLN HG3 1 1
2 3294 2 1 5 GLN N N 8.969 16.455 -4.571 1.00 . B B . 5 GLN N 1 1
2 3295 2 1 5 GLN NE2 N 12.996 15.786 -7.312 1.00 . B B . 5 GLN NE2 1 1
2 3296 2 1 5 GLN O O 10.319 13.325 -3.813 1.00 . B B . 5 GLN O 1 1
2 3297 2 1 5 GLN OE1 O 10.861 16.207 -7.721 1.00 . B B . 5 GLN OE1 1 1
2 3298 2 1 6 LEU C C 8.203 12.887 -1.791 1.00 . B B . 6 LEU C 1 1
2 3299 2 1 6 LEU CA C 9.213 13.942 -1.335 1.00 . B B . 6 LEU CA 1 1
2 3300 2 1 6 LEU CB C 8.728 14.748 -0.084 1.00 . B B . 6 LEU CB 1 1
2 3301 2 1 6 LEU CD1 C 6.947 13.358 1.124 1.00 . B B . 6 LEU CD1 1 1
2 3302 2 1 6 LEU CD2 C 9.379 12.945 1.587 1.00 . B B . 6 LEU CD2 1 1
2 3303 2 1 6 LEU CG C 8.332 13.991 1.218 1.00 . B B . 6 LEU CG 1 1
2 3304 2 1 6 LEU H H 9.238 15.809 -2.315 1.00 . B B . 6 LEU H 1 1
2 3305 2 1 6 LEU HA H 10.145 13.448 -1.103 1.00 . B B . 6 LEU HA 1 1
2 3306 2 1 6 LEU HB2 H 9.515 15.436 0.181 1.00 . B B . 6 LEU HB2 1 1
2 3307 2 1 6 LEU HB3 H 7.876 15.335 -0.397 1.00 . B B . 6 LEU HB3 1 1
2 3308 2 1 6 LEU HD11 H 6.914 12.673 0.289 1.00 . B B . 6 LEU HD11 1 1
2 3309 2 1 6 LEU HD12 H 6.731 12.820 2.034 1.00 . B B . 6 LEU HD12 1 1
2 3310 2 1 6 LEU HD13 H 6.205 14.129 0.971 1.00 . B B . 6 LEU HD13 1 1
2 3311 2 1 6 LEU HD21 H 9.475 12.229 0.784 1.00 . B B . 6 LEU HD21 1 1
2 3312 2 1 6 LEU HD22 H 10.330 13.429 1.752 1.00 . B B . 6 LEU HD22 1 1
2 3313 2 1 6 LEU HD23 H 9.071 12.439 2.490 1.00 . B B . 6 LEU HD23 1 1
2 3314 2 1 6 LEU HG H 8.280 14.707 2.025 1.00 . B B . 6 LEU HG 1 1
2 3315 2 1 6 LEU N N 9.461 14.863 -2.432 1.00 . B B . 6 LEU N 1 1
2 3316 2 1 6 LEU O O 8.431 11.688 -1.642 1.00 . B B . 6 LEU O 1 1
2 3317 2 1 7 LYS C C 6.612 11.601 -4.009 1.00 . B B . 7 LYS C 1 1
2 3318 2 1 7 LYS CA C 6.071 12.499 -2.881 1.00 . B B . 7 LYS CA 1 1
2 3319 2 1 7 LYS CB C 4.912 13.390 -3.353 1.00 . B B . 7 LYS CB 1 1
2 3320 2 1 7 LYS CD C 3.216 11.782 -4.430 1.00 . B B . 7 LYS CD 1 1
2 3321 2 1 7 LYS CE C 3.088 12.533 -5.749 1.00 . B B . 7 LYS CE 1 1
2 3322 2 1 7 LYS CG C 3.541 12.741 -3.279 1.00 . B B . 7 LYS CG 1 1
2 3323 2 1 7 LYS H H 6.995 14.323 -2.472 1.00 . B B . 7 LYS H 1 1
2 3324 2 1 7 LYS HA H 5.732 11.877 -2.067 1.00 . B B . 7 LYS HA 1 1
2 3325 2 1 7 LYS HB2 H 4.892 14.280 -2.741 1.00 . B B . 7 LYS HB2 1 1
2 3326 2 1 7 LYS HB3 H 5.099 13.681 -4.375 1.00 . B B . 7 LYS HB3 1 1
2 3327 2 1 7 LYS HD2 H 4.009 11.055 -4.518 1.00 . B B . 7 LYS HD2 1 1
2 3328 2 1 7 LYS HD3 H 2.285 11.276 -4.219 1.00 . B B . 7 LYS HD3 1 1
2 3329 2 1 7 LYS HE2 H 2.435 13.384 -5.633 1.00 . B B . 7 LYS HE2 1 1
2 3330 2 1 7 LYS HE3 H 4.084 12.861 -6.009 1.00 . B B . 7 LYS HE3 1 1
2 3331 2 1 7 LYS HG2 H 3.570 12.191 -2.351 1.00 . B B . 7 LYS HG2 1 1
2 3332 2 1 7 LYS HG3 H 2.792 13.517 -3.207 1.00 . B B . 7 LYS HG3 1 1
2 3333 2 1 7 LYS HZ1 H 1.717 11.170 -6.602 1.00 . B B . 7 LYS HZ1 1 1
2 3334 2 1 7 LYS HZ2 H 2.414 12.241 -7.698 1.00 . B B . 7 LYS HZ2 1 1
2 3335 2 1 7 LYS HZ3 H 3.329 10.989 -7.101 1.00 . B B . 7 LYS HZ3 1 1
2 3336 2 1 7 LYS N N 7.122 13.352 -2.389 1.00 . B B . 7 LYS N 1 1
2 3337 2 1 7 LYS NZ N 2.589 11.680 -6.839 1.00 . B B . 7 LYS NZ 1 1
2 3338 2 1 7 LYS O O 6.247 10.428 -4.122 1.00 . B B . 7 LYS O 1 1
2 3339 2 1 8 ASN C C 9.030 10.307 -5.331 1.00 . B B . 8 ASN C 1 1
2 3340 2 1 8 ASN CA C 8.154 11.438 -5.893 1.00 . B B . 8 ASN CA 1 1
2 3341 2 1 8 ASN CB C 9.005 12.402 -6.735 1.00 . B B . 8 ASN CB 1 1
2 3342 2 1 8 ASN CG C 9.558 11.776 -8.002 1.00 . B B . 8 ASN CG 1 1
2 3343 2 1 8 ASN H H 7.735 13.105 -4.668 1.00 . B B . 8 ASN H 1 1
2 3344 2 1 8 ASN HA H 7.381 11.008 -6.516 1.00 . B B . 8 ASN HA 1 1
2 3345 2 1 8 ASN HB2 H 8.401 13.251 -7.018 1.00 . B B . 8 ASN HB2 1 1
2 3346 2 1 8 ASN HB3 H 9.831 12.750 -6.132 1.00 . B B . 8 ASN HB3 1 1
2 3347 2 1 8 ASN HD21 H 11.179 12.901 -7.879 1.00 . B B . 8 ASN HD21 1 1
2 3348 2 1 8 ASN HD22 H 11.116 11.823 -9.220 1.00 . B B . 8 ASN HD22 1 1
2 3349 2 1 8 ASN N N 7.511 12.158 -4.803 1.00 . B B . 8 ASN N 1 1
2 3350 2 1 8 ASN ND2 N 10.727 12.208 -8.404 1.00 . B B . 8 ASN ND2 1 1
2 3351 2 1 8 ASN O O 9.058 9.202 -5.880 1.00 . B B . 8 ASN O 1 1
2 3352 2 1 8 ASN OD1 O 8.928 10.905 -8.617 1.00 . B B . 8 ASN OD1 1 1
2 3353 2 1 9 LYS C C 9.673 8.502 -2.932 1.00 . B B . 9 LYS C 1 1
2 3354 2 1 9 LYS CA C 10.551 9.589 -3.524 1.00 . B B . 9 LYS CA 1 1
2 3355 2 1 9 LYS CB C 11.378 10.208 -2.395 1.00 . B B . 9 LYS CB 1 1
2 3356 2 1 9 LYS CD C 13.165 11.749 -1.621 1.00 . B B . 9 LYS CD 1 1
2 3357 2 1 9 LYS CE C 14.203 12.776 -2.018 1.00 . B B . 9 LYS CE 1 1
2 3358 2 1 9 LYS CG C 12.416 11.214 -2.825 1.00 . B B . 9 LYS CG 1 1
2 3359 2 1 9 LYS H H 9.686 11.504 -3.856 1.00 . B B . 9 LYS H 1 1
2 3360 2 1 9 LYS HA H 11.217 9.150 -4.257 1.00 . B B . 9 LYS HA 1 1
2 3361 2 1 9 LYS HB2 H 10.703 10.703 -1.713 1.00 . B B . 9 LYS HB2 1 1
2 3362 2 1 9 LYS HB3 H 11.878 9.412 -1.862 1.00 . B B . 9 LYS HB3 1 1
2 3363 2 1 9 LYS HD2 H 12.458 12.208 -0.944 1.00 . B B . 9 LYS HD2 1 1
2 3364 2 1 9 LYS HD3 H 13.658 10.926 -1.122 1.00 . B B . 9 LYS HD3 1 1
2 3365 2 1 9 LYS HE2 H 14.892 12.324 -2.715 1.00 . B B . 9 LYS HE2 1 1
2 3366 2 1 9 LYS HE3 H 13.706 13.608 -2.495 1.00 . B B . 9 LYS HE3 1 1
2 3367 2 1 9 LYS HG2 H 13.114 10.734 -3.494 1.00 . B B . 9 LYS HG2 1 1
2 3368 2 1 9 LYS HG3 H 11.927 12.033 -3.331 1.00 . B B . 9 LYS HG3 1 1
2 3369 2 1 9 LYS HZ1 H 15.435 12.481 -0.364 1.00 . B B . 9 LYS HZ1 1 1
2 3370 2 1 9 LYS HZ2 H 15.685 13.952 -1.161 1.00 . B B . 9 LYS HZ2 1 1
2 3371 2 1 9 LYS HZ3 H 14.334 13.753 -0.177 1.00 . B B . 9 LYS HZ3 1 1
2 3372 2 1 9 LYS N N 9.723 10.589 -4.216 1.00 . B B . 9 LYS N 1 1
2 3373 2 1 9 LYS NZ N 14.965 13.271 -0.850 1.00 . B B . 9 LYS NZ 1 1
2 3374 2 1 9 LYS O O 10.053 7.337 -2.920 1.00 . B B . 9 LYS O 1 1
2 3375 2 1 10 ILE C C 7.165 6.959 -2.985 1.00 . B B . 10 ILE C 1 1
2 3376 2 1 10 ILE CA C 7.530 7.947 -1.898 1.00 . B B . 10 ILE CA 1 1
2 3377 2 1 10 ILE CB C 6.250 8.660 -1.361 1.00 . B B . 10 ILE CB 1 1
2 3378 2 1 10 ILE CD1 C 5.440 10.244 0.472 1.00 . B B . 10 ILE CD1 1 1
2 3379 2 1 10 ILE CG1 C 6.599 9.490 -0.127 1.00 . B B . 10 ILE CG1 1 1
2 3380 2 1 10 ILE CG2 C 5.134 7.657 -1.045 1.00 . B B . 10 ILE CG2 1 1
2 3381 2 1 10 ILE H H 8.312 9.859 -2.379 1.00 . B B . 10 ILE H 1 1
2 3382 2 1 10 ILE HA H 7.999 7.401 -1.092 1.00 . B B . 10 ILE HA 1 1
2 3383 2 1 10 ILE HB H 5.890 9.324 -2.133 1.00 . B B . 10 ILE HB 1 1
2 3384 2 1 10 ILE HD11 H 5.034 10.926 -0.261 1.00 . B B . 10 ILE HD11 1 1
2 3385 2 1 10 ILE HD12 H 4.674 9.548 0.778 1.00 . B B . 10 ILE HD12 1 1
2 3386 2 1 10 ILE HD13 H 5.782 10.804 1.330 1.00 . B B . 10 ILE HD13 1 1
2 3387 2 1 10 ILE HG12 H 6.962 8.819 0.636 1.00 . B B . 10 ILE HG12 1 1
2 3388 2 1 10 ILE HG13 H 7.372 10.201 -0.381 1.00 . B B . 10 ILE HG13 1 1
2 3389 2 1 10 ILE HG21 H 4.879 7.104 -1.937 1.00 . B B . 10 ILE HG21 1 1
2 3390 2 1 10 ILE HG22 H 5.475 6.974 -0.281 1.00 . B B . 10 ILE HG22 1 1
2 3391 2 1 10 ILE HG23 H 4.265 8.187 -0.685 1.00 . B B . 10 ILE HG23 1 1
2 3392 2 1 10 ILE N N 8.508 8.897 -2.422 1.00 . B B . 10 ILE N 1 1
2 3393 2 1 10 ILE O O 7.234 5.748 -2.784 1.00 . B B . 10 ILE O 1 1
2 3394 2 1 11 GLU C C 7.708 5.777 -5.652 1.00 . B B . 11 GLU C 1 1
2 3395 2 1 11 GLU CA C 6.520 6.651 -5.285 1.00 . B B . 11 GLU CA 1 1
2 3396 2 1 11 GLU CB C 6.075 7.495 -6.472 1.00 . B B . 11 GLU CB 1 1
2 3397 2 1 11 GLU CD C 4.352 9.056 -7.392 1.00 . B B . 11 GLU CD 1 1
2 3398 2 1 11 GLU CG C 4.870 8.367 -6.177 1.00 . B B . 11 GLU CG 1 1
2 3399 2 1 11 GLU H H 6.816 8.460 -4.237 1.00 . B B . 11 GLU H 1 1
2 3400 2 1 11 GLU HA H 5.718 5.986 -5.006 1.00 . B B . 11 GLU HA 1 1
2 3401 2 1 11 GLU HB2 H 6.893 8.134 -6.773 1.00 . B B . 11 GLU HB2 1 1
2 3402 2 1 11 GLU HB3 H 5.825 6.835 -7.289 1.00 . B B . 11 GLU HB3 1 1
2 3403 2 1 11 GLU HG2 H 4.076 7.766 -5.763 1.00 . B B . 11 GLU HG2 1 1
2 3404 2 1 11 GLU HG3 H 5.146 9.132 -5.464 1.00 . B B . 11 GLU HG3 1 1
2 3405 2 1 11 GLU N N 6.840 7.480 -4.151 1.00 . B B . 11 GLU N 1 1
2 3406 2 1 11 GLU O O 7.554 4.586 -5.854 1.00 . B B . 11 GLU O 1 1
2 3407 2 1 11 GLU OE1 O 3.560 8.448 -8.134 1.00 . B B . 11 GLU OE1 1 1
2 3408 2 1 11 GLU OE2 O 4.677 10.224 -7.608 1.00 . B B . 11 GLU OE2 1 1
2 3409 2 1 12 ASN C C 10.389 4.504 -5.080 1.00 . B B . 12 ASN C 1 1
2 3410 2 1 12 ASN CA C 10.154 5.719 -5.975 1.00 . B B . 12 ASN CA 1 1
2 3411 2 1 12 ASN CB C 11.304 6.728 -5.782 1.00 . B B . 12 ASN CB 1 1
2 3412 2 1 12 ASN CG C 12.690 6.181 -6.088 1.00 . B B . 12 ASN CG 1 1
2 3413 2 1 12 ASN H H 8.905 7.337 -5.428 1.00 . B B . 12 ASN H 1 1
2 3414 2 1 12 ASN HA H 10.123 5.420 -7.009 1.00 . B B . 12 ASN HA 1 1
2 3415 2 1 12 ASN HB2 H 11.136 7.586 -6.412 1.00 . B B . 12 ASN HB2 1 1
2 3416 2 1 12 ASN HB3 H 11.291 7.052 -4.751 1.00 . B B . 12 ASN HB3 1 1
2 3417 2 1 12 ASN HD21 H 12.599 6.975 -7.869 1.00 . B B . 12 ASN HD21 1 1
2 3418 2 1 12 ASN HD22 H 14.053 6.117 -7.511 1.00 . B B . 12 ASN HD22 1 1
2 3419 2 1 12 ASN N N 8.880 6.380 -5.653 1.00 . B B . 12 ASN N 1 1
2 3420 2 1 12 ASN ND2 N 13.163 6.442 -7.269 1.00 . B B . 12 ASN ND2 1 1
2 3421 2 1 12 ASN O O 10.557 3.375 -5.560 1.00 . B B . 12 ASN O 1 1
2 3422 2 1 12 ASN OD1 O 13.349 5.595 -5.227 1.00 . B B . 12 ASN OD1 1 1
2 3423 2 1 13 LYS C C 9.580 2.651 -2.787 1.00 . B B . 13 LYS C 1 1
2 3424 2 1 13 LYS CA C 10.619 3.766 -2.776 1.00 . B B . 13 LYS CA 1 1
2 3425 2 1 13 LYS CB C 10.658 4.467 -1.423 1.00 . B B . 13 LYS CB 1 1
2 3426 2 1 13 LYS CD C 12.477 3.029 -0.522 1.00 . B B . 13 LYS CD 1 1
2 3427 2 1 13 LYS CE C 13.542 4.089 -0.698 1.00 . B B . 13 LYS CE 1 1
2 3428 2 1 13 LYS CG C 11.107 3.600 -0.279 1.00 . B B . 13 LYS CG 1 1
2 3429 2 1 13 LYS H H 10.122 5.667 -3.511 1.00 . B B . 13 LYS H 1 1
2 3430 2 1 13 LYS HA H 11.590 3.336 -2.970 1.00 . B B . 13 LYS HA 1 1
2 3431 2 1 13 LYS HB2 H 11.317 5.321 -1.485 1.00 . B B . 13 LYS HB2 1 1
2 3432 2 1 13 LYS HB3 H 9.662 4.824 -1.203 1.00 . B B . 13 LYS HB3 1 1
2 3433 2 1 13 LYS HD2 H 12.747 2.415 0.322 1.00 . B B . 13 LYS HD2 1 1
2 3434 2 1 13 LYS HD3 H 12.447 2.408 -1.404 1.00 . B B . 13 LYS HD3 1 1
2 3435 2 1 13 LYS HE2 H 13.284 4.676 -1.568 1.00 . B B . 13 LYS HE2 1 1
2 3436 2 1 13 LYS HE3 H 13.586 4.715 0.181 1.00 . B B . 13 LYS HE3 1 1
2 3437 2 1 13 LYS HG2 H 11.131 4.188 0.627 1.00 . B B . 13 LYS HG2 1 1
2 3438 2 1 13 LYS HG3 H 10.407 2.786 -0.162 1.00 . B B . 13 LYS HG3 1 1
2 3439 2 1 13 LYS HZ1 H 15.065 2.774 -0.182 1.00 . B B . 13 LYS HZ1 1 1
2 3440 2 1 13 LYS HZ2 H 14.834 2.993 -1.859 1.00 . B B . 13 LYS HZ2 1 1
2 3441 2 1 13 LYS HZ3 H 15.608 4.187 -0.966 1.00 . B B . 13 LYS HZ3 1 1
2 3442 2 1 13 LYS N N 10.344 4.751 -3.794 1.00 . B B . 13 LYS N 1 1
2 3443 2 1 13 LYS NZ N 14.854 3.474 -0.930 1.00 . B B . 13 LYS NZ 1 1
2 3444 2 1 13 LYS O O 9.919 1.464 -2.703 1.00 . B B . 13 LYS O 1 1
2 3445 2 1 14 LYS C C 7.413 1.243 -4.233 1.00 . B B . 14 LYS C 1 1
2 3446 2 1 14 LYS CA C 7.223 2.138 -3.001 1.00 . B B . 14 LYS CA 1 1
2 3447 2 1 14 LYS CB C 5.939 2.955 -3.115 1.00 . B B . 14 LYS CB 1 1
2 3448 2 1 14 LYS CD C 3.606 3.032 -4.060 1.00 . B B . 14 LYS CD 1 1
2 3449 2 1 14 LYS CE C 3.975 3.454 -5.468 1.00 . B B . 14 LYS CE 1 1
2 3450 2 1 14 LYS CG C 4.694 2.151 -3.445 1.00 . B B . 14 LYS CG 1 1
2 3451 2 1 14 LYS H H 8.127 4.001 -2.870 1.00 . B B . 14 LYS H 1 1
2 3452 2 1 14 LYS HA H 7.177 1.531 -2.110 1.00 . B B . 14 LYS HA 1 1
2 3453 2 1 14 LYS HB2 H 5.796 3.407 -2.134 1.00 . B B . 14 LYS HB2 1 1
2 3454 2 1 14 LYS HB3 H 6.079 3.735 -3.849 1.00 . B B . 14 LYS HB3 1 1
2 3455 2 1 14 LYS HD2 H 2.658 2.512 -4.085 1.00 . B B . 14 LYS HD2 1 1
2 3456 2 1 14 LYS HD3 H 3.517 3.925 -3.460 1.00 . B B . 14 LYS HD3 1 1
2 3457 2 1 14 LYS HE2 H 4.936 3.947 -5.470 1.00 . B B . 14 LYS HE2 1 1
2 3458 2 1 14 LYS HE3 H 4.029 2.551 -6.058 1.00 . B B . 14 LYS HE3 1 1
2 3459 2 1 14 LYS HG2 H 4.959 1.370 -4.144 1.00 . B B . 14 LYS HG2 1 1
2 3460 2 1 14 LYS HG3 H 4.319 1.709 -2.534 1.00 . B B . 14 LYS HG3 1 1
2 3461 2 1 14 LYS HZ1 H 2.845 5.210 -5.474 1.00 . B B . 14 LYS HZ1 1 1
2 3462 2 1 14 LYS HZ2 H 3.254 4.649 -7.009 1.00 . B B . 14 LYS HZ2 1 1
2 3463 2 1 14 LYS HZ3 H 2.035 3.902 -6.149 1.00 . B B . 14 LYS HZ3 1 1
2 3464 2 1 14 LYS N N 8.331 3.044 -2.886 1.00 . B B . 14 LYS N 1 1
2 3465 2 1 14 LYS NZ N 2.970 4.356 -6.055 1.00 . B B . 14 LYS NZ 1 1
2 3466 2 1 14 LYS O O 7.220 0.047 -4.160 1.00 . B B . 14 LYS O 1 1
2 3467 2 1 15 LYS C C 9.230 0.113 -6.401 1.00 . B B . 15 LYS C 1 1
2 3468 2 1 15 LYS CA C 8.092 1.102 -6.581 1.00 . B B . 15 LYS CA 1 1
2 3469 2 1 15 LYS CB C 8.324 2.048 -7.766 1.00 . B B . 15 LYS CB 1 1
2 3470 2 1 15 LYS CD C 7.265 3.920 -9.191 1.00 . B B . 15 LYS CD 1 1
2 3471 2 1 15 LYS CE C 7.710 3.503 -10.603 1.00 . B B . 15 LYS CE 1 1
2 3472 2 1 15 LYS CG C 7.045 2.754 -8.210 1.00 . B B . 15 LYS CG 1 1
2 3473 2 1 15 LYS H H 7.964 2.814 -5.340 1.00 . B B . 15 LYS H 1 1
2 3474 2 1 15 LYS HA H 7.208 0.516 -6.776 1.00 . B B . 15 LYS HA 1 1
2 3475 2 1 15 LYS HB2 H 9.047 2.797 -7.472 1.00 . B B . 15 LYS HB2 1 1
2 3476 2 1 15 LYS HB3 H 8.713 1.484 -8.598 1.00 . B B . 15 LYS HB3 1 1
2 3477 2 1 15 LYS HD2 H 6.342 4.476 -9.268 1.00 . B B . 15 LYS HD2 1 1
2 3478 2 1 15 LYS HD3 H 8.013 4.571 -8.764 1.00 . B B . 15 LYS HD3 1 1
2 3479 2 1 15 LYS HE2 H 7.081 2.692 -10.935 1.00 . B B . 15 LYS HE2 1 1
2 3480 2 1 15 LYS HE3 H 7.573 4.345 -11.267 1.00 . B B . 15 LYS HE3 1 1
2 3481 2 1 15 LYS HG2 H 6.404 2.031 -8.693 1.00 . B B . 15 LYS HG2 1 1
2 3482 2 1 15 LYS HG3 H 6.543 3.128 -7.328 1.00 . B B . 15 LYS HG3 1 1
2 3483 2 1 15 LYS HZ1 H 9.766 3.753 -10.278 1.00 . B B . 15 LYS HZ1 1 1
2 3484 2 1 15 LYS HZ2 H 9.275 2.122 -10.240 1.00 . B B . 15 LYS HZ2 1 1
2 3485 2 1 15 LYS HZ3 H 9.367 2.976 -11.695 1.00 . B B . 15 LYS HZ3 1 1
2 3486 2 1 15 LYS N N 7.826 1.841 -5.348 1.00 . B B . 15 LYS N 1 1
2 3487 2 1 15 LYS NZ N 9.120 3.047 -10.687 1.00 . B B . 15 LYS NZ 1 1
2 3488 2 1 15 LYS O O 9.172 -0.992 -6.933 1.00 . B B . 15 LYS O 1 1
2 3489 2 1 16 GLU C C 10.779 -1.621 -4.521 1.00 . B B . 16 GLU C 1 1
2 3490 2 1 16 GLU CA C 11.331 -0.422 -5.290 1.00 . B B . 16 GLU CA 1 1
2 3491 2 1 16 GLU CB C 12.395 0.241 -4.413 1.00 . B B . 16 GLU CB 1 1
2 3492 2 1 16 GLU CD C 14.469 1.547 -4.213 1.00 . B B . 16 GLU CD 1 1
2 3493 2 1 16 GLU CG C 13.227 1.328 -5.041 1.00 . B B . 16 GLU CG 1 1
2 3494 2 1 16 GLU H H 10.262 1.418 -5.282 1.00 . B B . 16 GLU H 1 1
2 3495 2 1 16 GLU HA H 11.786 -0.763 -6.208 1.00 . B B . 16 GLU HA 1 1
2 3496 2 1 16 GLU HB2 H 11.899 0.698 -3.568 1.00 . B B . 16 GLU HB2 1 1
2 3497 2 1 16 GLU HB3 H 13.064 -0.514 -4.031 1.00 . B B . 16 GLU HB3 1 1
2 3498 2 1 16 GLU HG2 H 13.506 1.034 -6.043 1.00 . B B . 16 GLU HG2 1 1
2 3499 2 1 16 GLU HG3 H 12.659 2.246 -5.069 1.00 . B B . 16 GLU HG3 1 1
2 3500 2 1 16 GLU N N 10.246 0.495 -5.625 1.00 . B B . 16 GLU N 1 1
2 3501 2 1 16 GLU O O 11.174 -2.772 -4.745 1.00 . B B . 16 GLU O 1 1
2 3502 2 1 16 GLU OE1 O 15.418 0.735 -4.349 1.00 . B B . 16 GLU OE1 1 1
2 3503 2 1 16 GLU OE2 O 14.510 2.438 -3.360 1.00 . B B . 16 GLU OE2 1 1
2 3504 2 1 17 LEU C C 8.360 -3.250 -3.614 1.00 . B B . 17 LEU C 1 1
2 3505 2 1 17 LEU CA C 9.227 -2.318 -2.793 1.00 . B B . 17 LEU CA 1 1
2 3506 2 1 17 LEU CB C 8.438 -1.612 -1.653 1.00 . B B . 17 LEU CB 1 1
2 3507 2 1 17 LEU CD1 C 6.137 -2.693 -1.504 1.00 . B B . 17 LEU CD1 1 1
2 3508 2 1 17 LEU CD2 C 8.080 -3.700 -0.251 1.00 . B B . 17 LEU CD2 1 1
2 3509 2 1 17 LEU CG C 7.446 -2.435 -0.799 1.00 . B B . 17 LEU CG 1 1
2 3510 2 1 17 LEU H H 9.598 -0.387 -3.523 1.00 . B B . 17 LEU H 1 1
2 3511 2 1 17 LEU HA H 10.012 -2.906 -2.343 1.00 . B B . 17 LEU HA 1 1
2 3512 2 1 17 LEU HB2 H 9.162 -1.187 -0.974 1.00 . B B . 17 LEU HB2 1 1
2 3513 2 1 17 LEU HB3 H 7.892 -0.794 -2.101 1.00 . B B . 17 LEU HB3 1 1
2 3514 2 1 17 LEU HD11 H 5.725 -1.731 -1.779 1.00 . B B . 17 LEU HD11 1 1
2 3515 2 1 17 LEU HD12 H 6.321 -3.264 -2.402 1.00 . B B . 17 LEU HD12 1 1
2 3516 2 1 17 LEU HD13 H 5.458 -3.219 -0.850 1.00 . B B . 17 LEU HD13 1 1
2 3517 2 1 17 LEU HD21 H 8.419 -4.317 -1.072 1.00 . B B . 17 LEU HD21 1 1
2 3518 2 1 17 LEU HD22 H 8.920 -3.432 0.370 1.00 . B B . 17 LEU HD22 1 1
2 3519 2 1 17 LEU HD23 H 7.350 -4.239 0.334 1.00 . B B . 17 LEU HD23 1 1
2 3520 2 1 17 LEU HG H 7.097 -1.860 0.028 1.00 . B B . 17 LEU HG 1 1
2 3521 2 1 17 LEU N N 9.863 -1.329 -3.623 1.00 . B B . 17 LEU N 1 1
2 3522 2 1 17 LEU O O 8.411 -4.462 -3.425 1.00 . B B . 17 LEU O 1 1
2 3523 2 1 18 ILE C C 7.427 -4.520 -6.105 1.00 . B B . 18 ILE C 1 1
2 3524 2 1 18 ILE CA C 6.653 -3.449 -5.347 1.00 . B B . 18 ILE CA 1 1
2 3525 2 1 18 ILE CB C 5.891 -2.527 -6.341 1.00 . B B . 18 ILE CB 1 1
2 3526 2 1 18 ILE CD1 C 4.468 -0.410 -6.401 1.00 . B B . 18 ILE CD1 1 1
2 3527 2 1 18 ILE CG1 C 5.032 -1.527 -5.561 1.00 . B B . 18 ILE CG1 1 1
2 3528 2 1 18 ILE CG2 C 5.022 -3.348 -7.306 1.00 . B B . 18 ILE CG2 1 1
2 3529 2 1 18 ILE H H 7.558 -1.697 -4.556 1.00 . B B . 18 ILE H 1 1
2 3530 2 1 18 ILE HA H 5.945 -3.908 -4.673 1.00 . B B . 18 ILE HA 1 1
2 3531 2 1 18 ILE HB H 6.621 -1.980 -6.920 1.00 . B B . 18 ILE HB 1 1
2 3532 2 1 18 ILE HD11 H 5.287 0.132 -6.848 1.00 . B B . 18 ILE HD11 1 1
2 3533 2 1 18 ILE HD12 H 3.842 -0.816 -7.180 1.00 . B B . 18 ILE HD12 1 1
2 3534 2 1 18 ILE HD13 H 3.893 0.255 -5.776 1.00 . B B . 18 ILE HD13 1 1
2 3535 2 1 18 ILE HG12 H 4.201 -2.048 -5.110 1.00 . B B . 18 ILE HG12 1 1
2 3536 2 1 18 ILE HG13 H 5.631 -1.086 -4.779 1.00 . B B . 18 ILE HG13 1 1
2 3537 2 1 18 ILE HG21 H 5.643 -4.039 -7.858 1.00 . B B . 18 ILE HG21 1 1
2 3538 2 1 18 ILE HG22 H 4.282 -3.911 -6.758 1.00 . B B . 18 ILE HG22 1 1
2 3539 2 1 18 ILE HG23 H 4.528 -2.687 -8.003 1.00 . B B . 18 ILE HG23 1 1
2 3540 2 1 18 ILE N N 7.559 -2.680 -4.500 1.00 . B B . 18 ILE N 1 1
2 3541 2 1 18 ILE O O 7.010 -5.666 -6.166 1.00 . B B . 18 ILE O 1 1
2 3542 2 1 19 GLN C C 9.971 -6.163 -6.432 1.00 . B B . 19 GLN C 1 1
2 3543 2 1 19 GLN CA C 9.471 -5.028 -7.339 1.00 . B B . 19 GLN CA 1 1
2 3544 2 1 19 GLN CB C 10.654 -4.244 -7.897 1.00 . B B . 19 GLN CB 1 1
2 3545 2 1 19 GLN CD C 11.443 -2.346 -9.365 1.00 . B B . 19 GLN CD 1 1
2 3546 2 1 19 GLN CG C 10.259 -3.139 -8.861 1.00 . B B . 19 GLN CG 1 1
2 3547 2 1 19 GLN H H 8.844 -3.196 -6.476 1.00 . B B . 19 GLN H 1 1
2 3548 2 1 19 GLN HA H 8.913 -5.453 -8.159 1.00 . B B . 19 GLN HA 1 1
2 3549 2 1 19 GLN HB2 H 11.189 -3.798 -7.073 1.00 . B B . 19 GLN HB2 1 1
2 3550 2 1 19 GLN HB3 H 11.316 -4.925 -8.410 1.00 . B B . 19 GLN HB3 1 1
2 3551 2 1 19 GLN HE21 H 10.336 -0.728 -9.508 1.00 . B B . 19 GLN HE21 1 1
2 3552 2 1 19 GLN HE22 H 11.993 -0.546 -9.962 1.00 . B B . 19 GLN HE22 1 1
2 3553 2 1 19 GLN HG2 H 9.759 -3.581 -9.708 1.00 . B B . 19 GLN HG2 1 1
2 3554 2 1 19 GLN HG3 H 9.579 -2.467 -8.356 1.00 . B B . 19 GLN HG3 1 1
2 3555 2 1 19 GLN N N 8.585 -4.133 -6.607 1.00 . B B . 19 GLN N 1 1
2 3556 2 1 19 GLN NE2 N 11.241 -1.089 -9.641 1.00 . B B . 19 GLN NE2 1 1
2 3557 2 1 19 GLN O O 10.127 -7.306 -6.870 1.00 . B B . 19 GLN O 1 1
2 3558 2 1 19 GLN OE1 O 12.544 -2.868 -9.498 1.00 . B B . 19 GLN OE1 1 1
2 3559 2 1 20 LEU C C 9.535 -7.799 -3.843 1.00 . B B . 20 LEU C 1 1
2 3560 2 1 20 LEU CA C 10.646 -6.821 -4.198 1.00 . B B . 20 LEU CA 1 1
2 3561 2 1 20 LEU CB C 11.210 -6.150 -2.944 1.00 . B B . 20 LEU CB 1 1
2 3562 2 1 20 LEU CD1 C 12.893 -4.674 -1.843 1.00 . B B . 20 LEU CD1 1 1
2 3563 2 1 20 LEU CD2 C 13.624 -6.237 -3.634 1.00 . B B . 20 LEU CD2 1 1
2 3564 2 1 20 LEU CG C 12.495 -5.342 -3.137 1.00 . B B . 20 LEU CG 1 1
2 3565 2 1 20 LEU H H 10.016 -4.924 -4.886 1.00 . B B . 20 LEU H 1 1
2 3566 2 1 20 LEU HA H 11.433 -7.387 -4.673 1.00 . B B . 20 LEU HA 1 1
2 3567 2 1 20 LEU HB2 H 10.453 -5.493 -2.543 1.00 . B B . 20 LEU HB2 1 1
2 3568 2 1 20 LEU HB3 H 11.412 -6.924 -2.217 1.00 . B B . 20 LEU HB3 1 1
2 3569 2 1 20 LEU HD11 H 13.044 -5.425 -1.081 1.00 . B B . 20 LEU HD11 1 1
2 3570 2 1 20 LEU HD12 H 13.808 -4.119 -1.988 1.00 . B B . 20 LEU HD12 1 1
2 3571 2 1 20 LEU HD13 H 12.109 -4.002 -1.529 1.00 . B B . 20 LEU HD13 1 1
2 3572 2 1 20 LEU HD21 H 13.767 -7.050 -2.938 1.00 . B B . 20 LEU HD21 1 1
2 3573 2 1 20 LEU HD22 H 13.369 -6.640 -4.603 1.00 . B B . 20 LEU HD22 1 1
2 3574 2 1 20 LEU HD23 H 14.536 -5.666 -3.708 1.00 . B B . 20 LEU HD23 1 1
2 3575 2 1 20 LEU HG H 12.322 -4.574 -3.875 1.00 . B B . 20 LEU HG 1 1
2 3576 2 1 20 LEU N N 10.191 -5.846 -5.172 1.00 . B B . 20 LEU N 1 1
2 3577 2 1 20 LEU O O 9.756 -9.010 -3.863 1.00 . B B . 20 LEU O 1 1
2 3578 2 1 21 VAL C C 6.905 -9.016 -4.517 1.00 . B B . 21 VAL C 1 1
2 3579 2 1 21 VAL CA C 7.190 -8.164 -3.265 1.00 . B B . 21 VAL CA 1 1
2 3580 2 1 21 VAL CB C 5.918 -7.356 -2.909 1.00 . B B . 21 VAL CB 1 1
2 3581 2 1 21 VAL CG1 C 4.779 -8.275 -2.483 1.00 . B B . 21 VAL CG1 1 1
2 3582 2 1 21 VAL CG2 C 6.218 -6.349 -1.833 1.00 . B B . 21 VAL CG2 1 1
2 3583 2 1 21 VAL H H 8.234 -6.309 -3.380 1.00 . B B . 21 VAL H 1 1
2 3584 2 1 21 VAL HA H 7.439 -8.824 -2.444 1.00 . B B . 21 VAL HA 1 1
2 3585 2 1 21 VAL HB H 5.606 -6.824 -3.797 1.00 . B B . 21 VAL HB 1 1
2 3586 2 1 21 VAL HG11 H 5.091 -8.852 -1.625 1.00 . B B . 21 VAL HG11 1 1
2 3587 2 1 21 VAL HG12 H 3.912 -7.686 -2.226 1.00 . B B . 21 VAL HG12 1 1
2 3588 2 1 21 VAL HG13 H 4.536 -8.943 -3.296 1.00 . B B . 21 VAL HG13 1 1
2 3589 2 1 21 VAL HG21 H 6.620 -6.850 -0.965 1.00 . B B . 21 VAL HG21 1 1
2 3590 2 1 21 VAL HG22 H 6.943 -5.648 -2.223 1.00 . B B . 21 VAL HG22 1 1
2 3591 2 1 21 VAL HG23 H 5.317 -5.818 -1.571 1.00 . B B . 21 VAL HG23 1 1
2 3592 2 1 21 VAL N N 8.343 -7.285 -3.512 1.00 . B B . 21 VAL N 1 1
2 3593 2 1 21 VAL O O 6.605 -10.193 -4.418 1.00 . B B . 21 VAL O 1 1
2 3594 2 1 22 ALA C C 7.722 -10.293 -7.104 1.00 . B B . 22 ALA C 1 1
2 3595 2 1 22 ALA CA C 6.834 -9.064 -6.960 1.00 . B B . 22 ALA CA 1 1
2 3596 2 1 22 ALA CB C 7.114 -8.097 -8.088 1.00 . B B . 22 ALA CB 1 1
2 3597 2 1 22 ALA H H 7.271 -7.449 -5.686 1.00 . B B . 22 ALA H 1 1
2 3598 2 1 22 ALA HA H 5.797 -9.353 -7.014 1.00 . B B . 22 ALA HA 1 1
2 3599 2 1 22 ALA HB1 H 8.155 -7.810 -8.050 1.00 . B B . 22 ALA HB1 1 1
2 3600 2 1 22 ALA HB2 H 6.895 -8.563 -9.038 1.00 . B B . 22 ALA HB2 1 1
2 3601 2 1 22 ALA HB3 H 6.497 -7.219 -7.960 1.00 . B B . 22 ALA HB3 1 1
2 3602 2 1 22 ALA N N 7.042 -8.404 -5.679 1.00 . B B . 22 ALA N 1 1
2 3603 2 1 22 ALA O O 7.228 -11.418 -7.266 1.00 . B B . 22 ALA O 1 1
2 3604 2 1 23 ARG C C 9.963 -12.195 -6.001 1.00 . B B . 23 ARG C 1 1
2 3605 2 1 23 ARG CA C 10.019 -11.151 -7.126 1.00 . B B . 23 ARG CA 1 1
2 3606 2 1 23 ARG CB C 11.426 -10.567 -7.273 1.00 . B B . 23 ARG CB 1 1
2 3607 2 1 23 ARG CD C 13.228 -9.111 -6.323 1.00 . B B . 23 ARG CD 1 1
2 3608 2 1 23 ARG CG C 11.930 -9.843 -6.043 1.00 . B B . 23 ARG CG 1 1
2 3609 2 1 23 ARG CZ C 13.917 -7.070 -7.586 1.00 . B B . 23 ARG CZ 1 1
2 3610 2 1 23 ARG H H 9.325 -9.179 -6.716 1.00 . B B . 23 ARG H 1 1
2 3611 2 1 23 ARG HA H 9.762 -11.653 -8.046 1.00 . B B . 23 ARG HA 1 1
2 3612 2 1 23 ARG HB2 H 12.110 -11.374 -7.490 1.00 . B B . 23 ARG HB2 1 1
2 3613 2 1 23 ARG HB3 H 11.430 -9.873 -8.101 1.00 . B B . 23 ARG HB3 1 1
2 3614 2 1 23 ARG HD2 H 13.605 -8.697 -5.402 1.00 . B B . 23 ARG HD2 1 1
2 3615 2 1 23 ARG HD3 H 13.945 -9.814 -6.720 1.00 . B B . 23 ARG HD3 1 1
2 3616 2 1 23 ARG HE H 12.160 -8.024 -7.761 1.00 . B B . 23 ARG HE 1 1
2 3617 2 1 23 ARG HG2 H 11.177 -9.125 -5.754 1.00 . B B . 23 ARG HG2 1 1
2 3618 2 1 23 ARG HG3 H 12.067 -10.547 -5.236 1.00 . B B . 23 ARG HG3 1 1
2 3619 2 1 23 ARG HH11 H 15.382 -7.717 -6.296 1.00 . B B . 23 ARG HH11 1 1
2 3620 2 1 23 ARG HH12 H 15.789 -6.332 -7.165 1.00 . B B . 23 ARG HH12 1 1
2 3621 2 1 23 ARG HH21 H 12.730 -6.168 -8.966 1.00 . B B . 23 ARG HH21 1 1
2 3622 2 1 23 ARG HH22 H 14.223 -5.387 -8.719 1.00 . B B . 23 ARG HH22 1 1
2 3623 2 1 23 ARG N N 9.028 -10.087 -6.951 1.00 . B B . 23 ARG N 1 1
2 3624 2 1 23 ARG NE N 13.034 -8.027 -7.300 1.00 . B B . 23 ARG NE 1 1
2 3625 2 1 23 ARG NH1 N 15.100 -7.041 -6.981 1.00 . B B . 23 ARG NH1 1 1
2 3626 2 1 23 ARG NH2 N 13.614 -6.152 -8.486 1.00 . B B . 23 ARG NH2 1 1
2 3627 2 1 23 ARG O O 10.691 -13.198 -6.029 1.00 . B B . 23 ARG O 1 1
2 3628 2 1 24 HIS C C 8.183 -14.145 -4.556 1.00 . B B . 24 HIS C 1 1
2 3629 2 1 24 HIS CA C 8.870 -12.914 -3.965 1.00 . B B . 24 HIS CA 1 1
2 3630 2 1 24 HIS CB C 8.009 -12.296 -2.830 1.00 . B B . 24 HIS CB 1 1
2 3631 2 1 24 HIS CD2 C 8.121 -13.743 -0.688 1.00 . B B . 24 HIS CD2 1 1
2 3632 2 1 24 HIS CE1 C 6.240 -14.784 -0.848 1.00 . B B . 24 HIS CE1 1 1
2 3633 2 1 24 HIS CG C 7.525 -13.289 -1.806 1.00 . B B . 24 HIS CG 1 1
2 3634 2 1 24 HIS H H 8.655 -11.086 -4.989 1.00 . B B . 24 HIS H 1 1
2 3635 2 1 24 HIS HA H 9.825 -13.214 -3.560 1.00 . B B . 24 HIS HA 1 1
2 3636 2 1 24 HIS HB2 H 8.620 -11.575 -2.307 1.00 . B B . 24 HIS HB2 1 1
2 3637 2 1 24 HIS HB3 H 7.163 -11.766 -3.246 1.00 . B B . 24 HIS HB3 1 1
2 3638 2 1 24 HIS HD1 H 5.639 -13.873 -2.586 1.00 . B B . 24 HIS HD1 1 1
2 3639 2 1 24 HIS HD2 H 9.069 -13.409 -0.299 1.00 . B B . 24 HIS HD2 1 1
2 3640 2 1 24 HIS HE1 H 5.408 -15.444 -0.656 1.00 . B B . 24 HIS HE1 1 1
2 3641 2 1 24 HIS N N 9.118 -11.951 -5.012 1.00 . B B . 24 HIS N 1 1
2 3642 2 1 24 HIS ND1 N 6.322 -13.963 -1.888 1.00 . B B . 24 HIS ND1 1 1
2 3643 2 1 24 HIS NE2 N 7.307 -14.691 -0.082 1.00 . B B . 24 HIS NE2 1 1
2 3644 2 1 24 HIS O O 8.480 -15.276 -4.167 1.00 . B B . 24 HIS O 1 1
2 3645 2 1 25 GLY C C 5.249 -14.632 -6.691 1.00 . B B . 25 GLY C 1 1
2 3646 2 1 25 GLY CA C 6.583 -15.025 -6.112 1.00 . B B . 25 GLY CA 1 1
2 3647 2 1 25 GLY H H 7.192 -13.007 -5.859 1.00 . B B . 25 GLY H 1 1
2 3648 2 1 25 GLY HA2 H 6.427 -15.781 -5.357 1.00 . B B . 25 GLY HA2 1 1
2 3649 2 1 25 GLY HA3 H 7.187 -15.432 -6.908 1.00 . B B . 25 GLY HA3 1 1
2 3650 2 1 25 GLY N N 7.305 -13.922 -5.522 1.00 . B B . 25 GLY N 1 1
2 3651 2 1 25 GLY O O 4.460 -15.489 -7.065 1.00 . B B . 25 GLY O 1 1
2 3652 2 1 26 LEU C C 3.704 -13.044 -8.792 1.00 . B B . 26 LEU C 1 1
2 3653 2 1 26 LEU CA C 3.788 -12.817 -7.302 1.00 . B B . 26 LEU CA 1 1
2 3654 2 1 26 LEU CB C 3.728 -11.326 -7.044 1.00 . B B . 26 LEU CB 1 1
2 3655 2 1 26 LEU CD1 C 3.786 -11.406 -4.519 1.00 . B B . 26 LEU CD1 1 1
2 3656 2 1 26 LEU CD2 C 2.890 -9.384 -5.707 1.00 . B B . 26 LEU CD2 1 1
2 3657 2 1 26 LEU CG C 3.083 -10.886 -5.745 1.00 . B B . 26 LEU CG 1 1
2 3658 2 1 26 LEU H H 5.536 -12.666 -6.303 1.00 . B B . 26 LEU H 1 1
2 3659 2 1 26 LEU HA H 2.930 -13.255 -6.816 1.00 . B B . 26 LEU HA 1 1
2 3660 2 1 26 LEU HB2 H 4.747 -10.971 -7.051 1.00 . B B . 26 LEU HB2 1 1
2 3661 2 1 26 LEU HB3 H 3.203 -10.862 -7.865 1.00 . B B . 26 LEU HB3 1 1
2 3662 2 1 26 LEU HD11 H 4.805 -11.051 -4.487 1.00 . B B . 26 LEU HD11 1 1
2 3663 2 1 26 LEU HD12 H 3.228 -11.056 -3.662 1.00 . B B . 26 LEU HD12 1 1
2 3664 2 1 26 LEU HD13 H 3.753 -12.486 -4.544 1.00 . B B . 26 LEU HD13 1 1
2 3665 2 1 26 LEU HD21 H 3.846 -8.898 -5.828 1.00 . B B . 26 LEU HD21 1 1
2 3666 2 1 26 LEU HD22 H 2.235 -9.092 -6.514 1.00 . B B . 26 LEU HD22 1 1
2 3667 2 1 26 LEU HD23 H 2.453 -9.088 -4.765 1.00 . B B . 26 LEU HD23 1 1
2 3668 2 1 26 LEU HG H 2.119 -11.350 -5.738 1.00 . B B . 26 LEU HG 1 1
2 3669 2 1 26 LEU N N 4.973 -13.350 -6.714 1.00 . B B . 26 LEU N 1 1
2 3670 2 1 26 LEU O O 4.719 -13.146 -9.497 1.00 . B B . 26 LEU O 1 1
2 3671 2 1 27 ASP C C 2.313 -11.745 -11.158 1.00 . B B . 27 ASP C 1 1
2 3672 2 1 27 ASP CA C 2.161 -13.163 -10.669 1.00 . B B . 27 ASP CA 1 1
2 3673 2 1 27 ASP CB C 0.688 -13.552 -10.920 1.00 . B B . 27 ASP CB 1 1
2 3674 2 1 27 ASP CG C 0.275 -14.914 -10.431 1.00 . B B . 27 ASP CG 1 1
2 3675 2 1 27 ASP H H 1.767 -13.199 -8.583 1.00 . B B . 27 ASP H 1 1
2 3676 2 1 27 ASP HA H 2.823 -13.834 -11.193 1.00 . B B . 27 ASP HA 1 1
2 3677 2 1 27 ASP HB2 H 0.053 -12.827 -10.432 1.00 . B B . 27 ASP HB2 1 1
2 3678 2 1 27 ASP HB3 H 0.508 -13.495 -11.983 1.00 . B B . 27 ASP HB3 1 1
2 3679 2 1 27 ASP N N 2.479 -13.140 -9.249 1.00 . B B . 27 ASP N 1 1
2 3680 2 1 27 ASP O O 2.286 -10.816 -10.351 1.00 . B B . 27 ASP O 1 1
2 3681 2 1 27 ASP OD1 O 0.406 -15.888 -11.177 1.00 . B B . 27 ASP OD1 1 1
2 3682 2 1 27 ASP OD2 O -0.261 -15.016 -9.298 1.00 . B B . 27 ASP OD2 1 1
2 3683 2 1 28 HIS C C 1.220 -9.407 -12.737 1.00 . B B . 28 HIS C 1 1
2 3684 2 1 28 HIS CA C 2.506 -10.197 -12.960 1.00 . B B . 28 HIS CA 1 1
2 3685 2 1 28 HIS CB C 2.972 -10.164 -14.413 1.00 . B B . 28 HIS CB 1 1
2 3686 2 1 28 HIS CD2 C 5.161 -11.564 -14.339 1.00 . B B . 28 HIS CD2 1 1
2 3687 2 1 28 HIS CE1 C 6.560 -10.043 -14.992 1.00 . B B . 28 HIS CE1 1 1
2 3688 2 1 28 HIS CG C 4.442 -10.435 -14.569 1.00 . B B . 28 HIS CG 1 1
2 3689 2 1 28 HIS H H 2.388 -12.323 -13.040 1.00 . B B . 28 HIS H 1 1
2 3690 2 1 28 HIS HA H 3.256 -9.718 -12.345 1.00 . B B . 28 HIS HA 1 1
2 3691 2 1 28 HIS HB2 H 2.433 -10.906 -14.982 1.00 . B B . 28 HIS HB2 1 1
2 3692 2 1 28 HIS HB3 H 2.771 -9.183 -14.815 1.00 . B B . 28 HIS HB3 1 1
2 3693 2 1 28 HIS HD1 H 5.154 -8.558 -15.242 1.00 . B B . 28 HIS HD1 1 1
2 3694 2 1 28 HIS HD2 H 4.766 -12.511 -14.003 1.00 . B B . 28 HIS HD2 1 1
2 3695 2 1 28 HIS HE1 H 7.468 -9.527 -15.267 1.00 . B B . 28 HIS HE1 1 1
2 3696 2 1 28 HIS N N 2.399 -11.547 -12.435 1.00 . B B . 28 HIS N 1 1
2 3697 2 1 28 HIS ND1 N 5.354 -9.486 -14.984 1.00 . B B . 28 HIS ND1 1 1
2 3698 2 1 28 HIS NE2 N 6.504 -11.309 -14.605 1.00 . B B . 28 HIS NE2 1 1
2 3699 2 1 28 HIS O O 1.257 -8.199 -12.523 1.00 . B B . 28 HIS O 1 1
2 3700 2 1 29 ASP C C -1.224 -9.104 -10.948 1.00 . B B . 29 ASP C 1 1
2 3701 2 1 29 ASP CA C -1.201 -9.486 -12.404 1.00 . B B . 29 ASP CA 1 1
2 3702 2 1 29 ASP CB C -2.389 -10.410 -12.716 1.00 . B B . 29 ASP CB 1 1
2 3703 2 1 29 ASP CG C -2.724 -10.500 -14.185 1.00 . B B . 29 ASP CG 1 1
2 3704 2 1 29 ASP H H 0.127 -11.061 -12.954 1.00 . B B . 29 ASP H 1 1
2 3705 2 1 29 ASP HA H -1.284 -8.586 -12.995 1.00 . B B . 29 ASP HA 1 1
2 3706 2 1 29 ASP HB2 H -2.158 -11.406 -12.367 1.00 . B B . 29 ASP HB2 1 1
2 3707 2 1 29 ASP HB3 H -3.259 -10.051 -12.185 1.00 . B B . 29 ASP HB3 1 1
2 3708 2 1 29 ASP N N 0.088 -10.107 -12.727 1.00 . B B . 29 ASP N 1 1
2 3709 2 1 29 ASP O O -1.778 -8.085 -10.573 1.00 . B B . 29 ASP O 1 1
2 3710 2 1 29 ASP OD1 O -2.043 -11.249 -14.929 1.00 . B B . 29 ASP OD1 1 1
2 3711 2 1 29 ASP OD2 O -3.689 -9.822 -14.634 1.00 . B B . 29 ASP OD2 1 1
2 3712 2 1 30 LYS C C 0.289 -8.390 -8.451 1.00 . B B . 30 LYS C 1 1
2 3713 2 1 30 LYS CA C -0.461 -9.678 -8.704 1.00 . B B . 30 LYS CA 1 1
2 3714 2 1 30 LYS CB C 0.259 -10.840 -8.028 1.00 . B B . 30 LYS CB 1 1
2 3715 2 1 30 LYS CD C -1.155 -12.272 -6.540 1.00 . B B . 30 LYS CD 1 1
2 3716 2 1 30 LYS CE C -2.071 -13.489 -6.459 1.00 . B B . 30 LYS CE 1 1
2 3717 2 1 30 LYS CG C -0.549 -12.115 -7.916 1.00 . B B . 30 LYS CG 1 1
2 3718 2 1 30 LYS H H -0.122 -10.698 -10.521 1.00 . B B . 30 LYS H 1 1
2 3719 2 1 30 LYS HA H -1.457 -9.596 -8.295 1.00 . B B . 30 LYS HA 1 1
2 3720 2 1 30 LYS HB2 H 1.141 -11.061 -8.611 1.00 . B B . 30 LYS HB2 1 1
2 3721 2 1 30 LYS HB3 H 0.570 -10.533 -7.042 1.00 . B B . 30 LYS HB3 1 1
2 3722 2 1 30 LYS HD2 H -0.342 -12.411 -5.844 1.00 . B B . 30 LYS HD2 1 1
2 3723 2 1 30 LYS HD3 H -1.692 -11.377 -6.268 1.00 . B B . 30 LYS HD3 1 1
2 3724 2 1 30 LYS HE2 H -2.455 -13.556 -5.453 1.00 . B B . 30 LYS HE2 1 1
2 3725 2 1 30 LYS HE3 H -2.895 -13.350 -7.144 1.00 . B B . 30 LYS HE3 1 1
2 3726 2 1 30 LYS HG2 H -1.350 -12.078 -8.639 1.00 . B B . 30 LYS HG2 1 1
2 3727 2 1 30 LYS HG3 H 0.083 -12.966 -8.121 1.00 . B B . 30 LYS HG3 1 1
2 3728 2 1 30 LYS HZ1 H -0.545 -14.910 -6.168 1.00 . B B . 30 LYS HZ1 1 1
2 3729 2 1 30 LYS HZ2 H -2.012 -15.562 -6.664 1.00 . B B . 30 LYS HZ2 1 1
2 3730 2 1 30 LYS HZ3 H -1.025 -14.772 -7.777 1.00 . B B . 30 LYS HZ3 1 1
2 3731 2 1 30 LYS N N -0.571 -9.919 -10.134 1.00 . B B . 30 LYS N 1 1
2 3732 2 1 30 LYS NZ N -1.365 -14.759 -6.789 1.00 . B B . 30 LYS NZ 1 1
2 3733 2 1 30 LYS O O -0.111 -7.609 -7.625 1.00 . B B . 30 LYS O 1 1
2 3734 2 1 31 VAL C C 1.323 -5.744 -9.432 1.00 . B B . 31 VAL C 1 1
2 3735 2 1 31 VAL CA C 2.173 -6.970 -9.106 1.00 . B B . 31 VAL CA 1 1
2 3736 2 1 31 VAL CB C 3.371 -7.032 -10.094 1.00 . B B . 31 VAL CB 1 1
2 3737 2 1 31 VAL CG1 C 4.293 -5.829 -9.938 1.00 . B B . 31 VAL CG1 1 1
2 3738 2 1 31 VAL CG2 C 4.143 -8.324 -9.918 1.00 . B B . 31 VAL CG2 1 1
2 3739 2 1 31 VAL H H 1.615 -8.851 -9.868 1.00 . B B . 31 VAL H 1 1
2 3740 2 1 31 VAL HA H 2.552 -6.894 -8.097 1.00 . B B . 31 VAL HA 1 1
2 3741 2 1 31 VAL HB H 2.974 -7.011 -11.099 1.00 . B B . 31 VAL HB 1 1
2 3742 2 1 31 VAL HG11 H 3.736 -4.921 -10.122 1.00 . B B . 31 VAL HG11 1 1
2 3743 2 1 31 VAL HG12 H 4.692 -5.810 -8.936 1.00 . B B . 31 VAL HG12 1 1
2 3744 2 1 31 VAL HG13 H 5.105 -5.903 -10.645 1.00 . B B . 31 VAL HG13 1 1
2 3745 2 1 31 VAL HG21 H 3.480 -9.161 -10.082 1.00 . B B . 31 VAL HG21 1 1
2 3746 2 1 31 VAL HG22 H 4.960 -8.362 -10.623 1.00 . B B . 31 VAL HG22 1 1
2 3747 2 1 31 VAL HG23 H 4.531 -8.374 -8.912 1.00 . B B . 31 VAL HG23 1 1
2 3748 2 1 31 VAL N N 1.355 -8.173 -9.210 1.00 . B B . 31 VAL N 1 1
2 3749 2 1 31 VAL O O 1.376 -4.724 -8.737 1.00 . B B . 31 VAL O 1 1
2 3750 2 1 32 LEU C C -1.420 -4.505 -9.883 1.00 . B B . 32 LEU C 1 1
2 3751 2 1 32 LEU CA C -0.365 -4.811 -10.916 1.00 . B B . 32 LEU CA 1 1
2 3752 2 1 32 LEU CB C -1.020 -5.193 -12.237 1.00 . B B . 32 LEU CB 1 1
2 3753 2 1 32 LEU CD1 C -0.833 -5.898 -14.619 1.00 . B B . 32 LEU CD1 1 1
2 3754 2 1 32 LEU CD2 C 0.863 -4.339 -13.672 1.00 . B B . 32 LEU CD2 1 1
2 3755 2 1 32 LEU CG C -0.062 -5.512 -13.384 1.00 . B B . 32 LEU CG 1 1
2 3756 2 1 32 LEU H H 0.514 -6.725 -10.953 1.00 . B B . 32 LEU H 1 1
2 3757 2 1 32 LEU HA H 0.207 -3.910 -11.069 1.00 . B B . 32 LEU HA 1 1
2 3758 2 1 32 LEU HB2 H -1.640 -6.060 -12.063 1.00 . B B . 32 LEU HB2 1 1
2 3759 2 1 32 LEU HB3 H -1.656 -4.378 -12.548 1.00 . B B . 32 LEU HB3 1 1
2 3760 2 1 32 LEU HD11 H -1.474 -5.076 -14.899 1.00 . B B . 32 LEU HD11 1 1
2 3761 2 1 32 LEU HD12 H -0.140 -6.111 -15.419 1.00 . B B . 32 LEU HD12 1 1
2 3762 2 1 32 LEU HD13 H -1.427 -6.773 -14.401 1.00 . B B . 32 LEU HD13 1 1
2 3763 2 1 32 LEU HD21 H 0.280 -3.462 -13.909 1.00 . B B . 32 LEU HD21 1 1
2 3764 2 1 32 LEU HD22 H 1.477 -4.146 -12.805 1.00 . B B . 32 LEU HD22 1 1
2 3765 2 1 32 LEU HD23 H 1.503 -4.587 -14.506 1.00 . B B . 32 LEU HD23 1 1
2 3766 2 1 32 LEU HG H 0.544 -6.360 -13.103 1.00 . B B . 32 LEU HG 1 1
2 3767 2 1 32 LEU N N 0.514 -5.874 -10.464 1.00 . B B . 32 LEU N 1 1
2 3768 2 1 32 LEU O O -1.652 -3.364 -9.556 1.00 . B B . 32 LEU O 1 1
2 3769 2 1 33 LEU C C -2.485 -4.818 -7.055 1.00 . B B . 33 LEU C 1 1
2 3770 2 1 33 LEU CA C -3.069 -5.325 -8.367 1.00 . B B . 33 LEU CA 1 1
2 3771 2 1 33 LEU CB C -3.867 -6.604 -8.173 1.00 . B B . 33 LEU CB 1 1
2 3772 2 1 33 LEU CD1 C -5.245 -8.444 -9.166 1.00 . B B . 33 LEU CD1 1 1
2 3773 2 1 33 LEU CD2 C -5.356 -6.171 -10.166 1.00 . B B . 33 LEU CD2 1 1
2 3774 2 1 33 LEU CG C -4.476 -7.187 -9.456 1.00 . B B . 33 LEU CG 1 1
2 3775 2 1 33 LEU H H -1.796 -6.432 -9.639 1.00 . B B . 33 LEU H 1 1
2 3776 2 1 33 LEU HA H -3.725 -4.557 -8.750 1.00 . B B . 33 LEU HA 1 1
2 3777 2 1 33 LEU HB2 H -3.215 -7.344 -7.734 1.00 . B B . 33 LEU HB2 1 1
2 3778 2 1 33 LEU HB3 H -4.673 -6.403 -7.483 1.00 . B B . 33 LEU HB3 1 1
2 3779 2 1 33 LEU HD11 H -4.591 -9.173 -8.708 1.00 . B B . 33 LEU HD11 1 1
2 3780 2 1 33 LEU HD12 H -6.061 -8.202 -8.503 1.00 . B B . 33 LEU HD12 1 1
2 3781 2 1 33 LEU HD13 H -5.631 -8.831 -10.096 1.00 . B B . 33 LEU HD13 1 1
2 3782 2 1 33 LEU HD21 H -6.132 -5.840 -9.493 1.00 . B B . 33 LEU HD21 1 1
2 3783 2 1 33 LEU HD22 H -4.757 -5.322 -10.465 1.00 . B B . 33 LEU HD22 1 1
2 3784 2 1 33 LEU HD23 H -5.800 -6.625 -11.040 1.00 . B B . 33 LEU HD23 1 1
2 3785 2 1 33 LEU HG H -3.670 -7.456 -10.124 1.00 . B B . 33 LEU HG 1 1
2 3786 2 1 33 LEU N N -2.030 -5.521 -9.350 1.00 . B B . 33 LEU N 1 1
2 3787 2 1 33 LEU O O -3.054 -3.932 -6.424 1.00 . B B . 33 LEU O 1 1
2 3788 2 1 34 PHE C C -0.264 -3.463 -5.534 1.00 . B B . 34 PHE C 1 1
2 3789 2 1 34 PHE CA C -0.633 -4.936 -5.471 1.00 . B B . 34 PHE CA 1 1
2 3790 2 1 34 PHE CB C 0.629 -5.795 -5.237 1.00 . B B . 34 PHE CB 1 1
2 3791 2 1 34 PHE CD1 C 1.044 -5.607 -2.771 1.00 . B B . 34 PHE CD1 1 1
2 3792 2 1 34 PHE CD2 C 2.641 -4.651 -4.261 1.00 . B B . 34 PHE CD2 1 1
2 3793 2 1 34 PHE CE1 C 1.786 -5.174 -1.701 1.00 . B B . 34 PHE CE1 1 1
2 3794 2 1 34 PHE CE2 C 3.387 -4.224 -3.189 1.00 . B B . 34 PHE CE2 1 1
2 3795 2 1 34 PHE CG C 1.458 -5.350 -4.065 1.00 . B B . 34 PHE CG 1 1
2 3796 2 1 34 PHE CZ C 2.957 -4.484 -1.916 1.00 . B B . 34 PHE CZ 1 1
2 3797 2 1 34 PHE H H -0.925 -6.061 -7.228 1.00 . B B . 34 PHE H 1 1
2 3798 2 1 34 PHE HA H -1.309 -5.085 -4.642 1.00 . B B . 34 PHE HA 1 1
2 3799 2 1 34 PHE HB2 H 0.333 -6.819 -5.062 1.00 . B B . 34 PHE HB2 1 1
2 3800 2 1 34 PHE HB3 H 1.248 -5.755 -6.121 1.00 . B B . 34 PHE HB3 1 1
2 3801 2 1 34 PHE HD1 H 0.126 -6.151 -2.608 1.00 . B B . 34 PHE HD1 1 1
2 3802 2 1 34 PHE HD2 H 2.976 -4.447 -5.267 1.00 . B B . 34 PHE HD2 1 1
2 3803 2 1 34 PHE HE1 H 1.458 -5.377 -0.692 1.00 . B B . 34 PHE HE1 1 1
2 3804 2 1 34 PHE HE2 H 4.312 -3.677 -3.313 1.00 . B B . 34 PHE HE2 1 1
2 3805 2 1 34 PHE HZ H 3.546 -4.116 -1.091 1.00 . B B . 34 PHE HZ 1 1
2 3806 2 1 34 PHE N N -1.326 -5.348 -6.682 1.00 . B B . 34 PHE N 1 1
2 3807 2 1 34 PHE O O -0.545 -2.709 -4.603 1.00 . B B . 34 PHE O 1 1
2 3808 2 1 35 SER C C -0.414 -0.715 -6.738 1.00 . B B . 35 SER C 1 1
2 3809 2 1 35 SER CA C 0.763 -1.684 -6.815 1.00 . B B . 35 SER CA 1 1
2 3810 2 1 35 SER CB C 1.560 -1.530 -8.119 1.00 . B B . 35 SER CB 1 1
2 3811 2 1 35 SER H H 0.489 -3.692 -7.375 1.00 . B B . 35 SER H 1 1
2 3812 2 1 35 SER HA H 1.419 -1.460 -5.986 1.00 . B B . 35 SER HA 1 1
2 3813 2 1 35 SER HB2 H 1.759 -0.486 -8.310 1.00 . B B . 35 SER HB2 1 1
2 3814 2 1 35 SER HB3 H 2.493 -2.062 -8.018 1.00 . B B . 35 SER HB3 1 1
2 3815 2 1 35 SER HG H 1.098 -3.004 -9.279 1.00 . B B . 35 SER HG 1 1
2 3816 2 1 35 SER N N 0.332 -3.053 -6.646 1.00 . B B . 35 SER N 1 1
2 3817 2 1 35 SER O O -0.297 0.354 -6.166 1.00 . B B . 35 SER O 1 1
2 3818 2 1 35 SER OG O 0.860 -2.070 -9.218 1.00 . B B . 35 SER OG 1 1
2 3819 2 1 36 ARG C C -3.356 -0.246 -5.853 1.00 . B B . 36 ARG C 1 1
2 3820 2 1 36 ARG CA C -2.778 -0.337 -7.252 1.00 . B B . 36 ARG CA 1 1
2 3821 2 1 36 ARG CB C -3.810 -0.962 -8.184 1.00 . B B . 36 ARG CB 1 1
2 3822 2 1 36 ARG CD C -4.321 -1.748 -10.503 1.00 . B B . 36 ARG CD 1 1
2 3823 2 1 36 ARG CG C -3.400 -0.926 -9.621 1.00 . B B . 36 ARG CG 1 1
2 3824 2 1 36 ARG CZ C -4.435 -2.411 -12.900 1.00 . B B . 36 ARG CZ 1 1
2 3825 2 1 36 ARG H H -1.550 -2.012 -7.704 1.00 . B B . 36 ARG H 1 1
2 3826 2 1 36 ARG HA H -2.548 0.655 -7.611 1.00 . B B . 36 ARG HA 1 1
2 3827 2 1 36 ARG HB2 H -3.924 -1.999 -7.905 1.00 . B B . 36 ARG HB2 1 1
2 3828 2 1 36 ARG HB3 H -4.755 -0.452 -8.077 1.00 . B B . 36 ARG HB3 1 1
2 3829 2 1 36 ARG HD2 H -4.213 -2.776 -10.188 1.00 . B B . 36 ARG HD2 1 1
2 3830 2 1 36 ARG HD3 H -5.352 -1.450 -10.394 1.00 . B B . 36 ARG HD3 1 1
2 3831 2 1 36 ARG HE H -3.181 -1.041 -12.086 1.00 . B B . 36 ARG HE 1 1
2 3832 2 1 36 ARG HG2 H -3.379 0.097 -9.961 1.00 . B B . 36 ARG HG2 1 1
2 3833 2 1 36 ARG HG3 H -2.409 -1.357 -9.658 1.00 . B B . 36 ARG HG3 1 1
2 3834 2 1 36 ARG HH11 H -5.935 -3.251 -11.771 1.00 . B B . 36 ARG HH11 1 1
2 3835 2 1 36 ARG HH12 H -5.906 -3.762 -13.382 1.00 . B B . 36 ARG HH12 1 1
2 3836 2 1 36 ARG HH21 H -3.126 -1.763 -14.337 1.00 . B B . 36 ARG HH21 1 1
2 3837 2 1 36 ARG HH22 H -4.281 -2.881 -14.891 1.00 . B B . 36 ARG HH22 1 1
2 3838 2 1 36 ARG N N -1.550 -1.132 -7.270 1.00 . B B . 36 ARG N 1 1
2 3839 2 1 36 ARG NE N -3.916 -1.673 -11.913 1.00 . B B . 36 ARG NE 1 1
2 3840 2 1 36 ARG NH1 N -5.491 -3.188 -12.670 1.00 . B B . 36 ARG NH1 1 1
2 3841 2 1 36 ARG NH2 N -3.913 -2.348 -14.123 1.00 . B B . 36 ARG NH2 1 1
2 3842 2 1 36 ARG O O -3.620 0.846 -5.345 1.00 . B B . 36 ARG O 1 1
2 3843 2 1 37 ASP C C -3.299 -0.765 -2.849 1.00 . B B . 37 ASP C 1 1
2 3844 2 1 37 ASP CA C -4.143 -1.488 -3.903 1.00 . B B . 37 ASP CA 1 1
2 3845 2 1 37 ASP CB C -4.352 -2.973 -3.539 1.00 . B B . 37 ASP CB 1 1
2 3846 2 1 37 ASP CG C -5.302 -3.206 -2.355 1.00 . B B . 37 ASP CG 1 1
2 3847 2 1 37 ASP H H -3.205 -2.222 -5.653 1.00 . B B . 37 ASP H 1 1
2 3848 2 1 37 ASP HA H -5.106 -1.005 -3.962 1.00 . B B . 37 ASP HA 1 1
2 3849 2 1 37 ASP HB2 H -4.735 -3.471 -4.417 1.00 . B B . 37 ASP HB2 1 1
2 3850 2 1 37 ASP HB3 H -3.386 -3.398 -3.311 1.00 . B B . 37 ASP HB3 1 1
2 3851 2 1 37 ASP N N -3.513 -1.392 -5.221 1.00 . B B . 37 ASP N 1 1
2 3852 2 1 37 ASP O O -3.826 -0.114 -1.936 1.00 . B B . 37 ASP O 1 1
2 3853 2 1 37 ASP OD1 O -6.218 -2.379 -2.134 1.00 . B B . 37 ASP OD1 1 1
2 3854 2 1 37 ASP OD2 O -5.219 -4.259 -1.679 1.00 . B B . 37 ASP OD2 1 1
2 3855 2 1 38 LEU C C -0.993 1.324 -2.429 1.00 . B B . 38 LEU C 1 1
2 3856 2 1 38 LEU CA C -1.067 -0.169 -2.105 1.00 . B B . 38 LEU CA 1 1
2 3857 2 1 38 LEU CB C 0.325 -0.869 -2.132 1.00 . B B . 38 LEU CB 1 1
2 3858 2 1 38 LEU CD1 C 2.411 -1.468 -0.911 1.00 . B B . 38 LEU CD1 1 1
2 3859 2 1 38 LEU CD2 C 2.110 0.790 -1.610 1.00 . B B . 38 LEU CD2 1 1
2 3860 2 1 38 LEU CG C 1.384 -0.402 -1.109 1.00 . B B . 38 LEU CG 1 1
2 3861 2 1 38 LEU H H -1.624 -1.383 -3.745 1.00 . B B . 38 LEU H 1 1
2 3862 2 1 38 LEU HA H -1.482 -0.260 -1.112 1.00 . B B . 38 LEU HA 1 1
2 3863 2 1 38 LEU HB2 H 0.166 -1.927 -1.983 1.00 . B B . 38 LEU HB2 1 1
2 3864 2 1 38 LEU HB3 H 0.736 -0.736 -3.122 1.00 . B B . 38 LEU HB3 1 1
2 3865 2 1 38 LEU HD11 H 1.943 -2.377 -0.564 1.00 . B B . 38 LEU HD11 1 1
2 3866 2 1 38 LEU HD12 H 2.907 -1.649 -1.855 1.00 . B B . 38 LEU HD12 1 1
2 3867 2 1 38 LEU HD13 H 3.141 -1.127 -0.193 1.00 . B B . 38 LEU HD13 1 1
2 3868 2 1 38 LEU HD21 H 1.410 1.578 -1.841 1.00 . B B . 38 LEU HD21 1 1
2 3869 2 1 38 LEU HD22 H 2.820 1.109 -0.862 1.00 . B B . 38 LEU HD22 1 1
2 3870 2 1 38 LEU HD23 H 2.646 0.483 -2.496 1.00 . B B . 38 LEU HD23 1 1
2 3871 2 1 38 LEU HG H 0.926 -0.154 -0.163 1.00 . B B . 38 LEU HG 1 1
2 3872 2 1 38 LEU N N -1.985 -0.838 -3.009 1.00 . B B . 38 LEU N 1 1
2 3873 2 1 38 LEU O O -0.816 2.156 -1.540 1.00 . B B . 38 LEU O 1 1
2 3874 2 1 39 ASP C C -2.318 3.795 -3.532 1.00 . B B . 39 ASP C 1 1
2 3875 2 1 39 ASP CA C -1.133 3.062 -4.125 1.00 . B B . 39 ASP CA 1 1
2 3876 2 1 39 ASP CB C -1.166 3.162 -5.645 1.00 . B B . 39 ASP CB 1 1
2 3877 2 1 39 ASP CG C -0.887 4.548 -6.165 1.00 . B B . 39 ASP CG 1 1
2 3878 2 1 39 ASP H H -1.323 0.958 -4.361 1.00 . B B . 39 ASP H 1 1
2 3879 2 1 39 ASP HA H -0.223 3.508 -3.751 1.00 . B B . 39 ASP HA 1 1
2 3880 2 1 39 ASP HB2 H -0.430 2.486 -6.050 1.00 . B B . 39 ASP HB2 1 1
2 3881 2 1 39 ASP HB3 H -2.141 2.849 -5.989 1.00 . B B . 39 ASP HB3 1 1
2 3882 2 1 39 ASP N N -1.169 1.661 -3.692 1.00 . B B . 39 ASP N 1 1
2 3883 2 1 39 ASP O O -2.191 4.923 -3.051 1.00 . B B . 39 ASP O 1 1
2 3884 2 1 39 ASP OD1 O 0.302 4.931 -6.268 1.00 . B B . 39 ASP OD1 1 1
2 3885 2 1 39 ASP OD2 O -1.823 5.280 -6.488 1.00 . B B . 39 ASP OD2 1 1
2 3886 2 1 40 LYS C C -4.470 3.863 -1.438 1.00 . B B . 40 LYS C 1 1
2 3887 2 1 40 LYS CA C -4.682 3.658 -2.928 1.00 . B B . 40 LYS CA 1 1
2 3888 2 1 40 LYS CB C -5.853 2.705 -3.140 1.00 . B B . 40 LYS CB 1 1
2 3889 2 1 40 LYS CD C -7.433 1.536 -4.740 1.00 . B B . 40 LYS CD 1 1
2 3890 2 1 40 LYS CE C -8.713 2.041 -4.063 1.00 . B B . 40 LYS CE 1 1
2 3891 2 1 40 LYS CG C -6.266 2.518 -4.594 1.00 . B B . 40 LYS CG 1 1
2 3892 2 1 40 LYS H H -3.492 2.255 -3.989 1.00 . B B . 40 LYS H 1 1
2 3893 2 1 40 LYS HA H -4.909 4.609 -3.387 1.00 . B B . 40 LYS HA 1 1
2 3894 2 1 40 LYS HB2 H -5.582 1.740 -2.738 1.00 . B B . 40 LYS HB2 1 1
2 3895 2 1 40 LYS HB3 H -6.687 3.098 -2.581 1.00 . B B . 40 LYS HB3 1 1
2 3896 2 1 40 LYS HD2 H -7.635 1.388 -5.789 1.00 . B B . 40 LYS HD2 1 1
2 3897 2 1 40 LYS HD3 H -7.147 0.593 -4.298 1.00 . B B . 40 LYS HD3 1 1
2 3898 2 1 40 LYS HE2 H -9.469 1.272 -4.142 1.00 . B B . 40 LYS HE2 1 1
2 3899 2 1 40 LYS HE3 H -8.515 2.228 -3.018 1.00 . B B . 40 LYS HE3 1 1
2 3900 2 1 40 LYS HG2 H -6.559 3.478 -4.993 1.00 . B B . 40 LYS HG2 1 1
2 3901 2 1 40 LYS HG3 H -5.419 2.147 -5.149 1.00 . B B . 40 LYS HG3 1 1
2 3902 2 1 40 LYS HZ1 H -8.514 4.023 -4.732 1.00 . B B . 40 LYS HZ1 1 1
2 3903 2 1 40 LYS HZ2 H -9.530 3.071 -5.664 1.00 . B B . 40 LYS HZ2 1 1
2 3904 2 1 40 LYS HZ3 H -10.066 3.627 -4.174 1.00 . B B . 40 LYS HZ3 1 1
2 3905 2 1 40 LYS N N -3.467 3.128 -3.536 1.00 . B B . 40 LYS N 1 1
2 3906 2 1 40 LYS NZ N -9.234 3.276 -4.689 1.00 . B B . 40 LYS NZ 1 1
2 3907 2 1 40 LYS O O -4.849 4.891 -0.880 1.00 . B B . 40 LYS O 1 1
2 3908 2 1 41 LEU C C -2.651 4.124 0.929 1.00 . B B . 41 LEU C 1 1
2 3909 2 1 41 LEU CA C -3.521 2.910 0.607 1.00 . B B . 41 LEU CA 1 1
2 3910 2 1 41 LEU CB C -2.834 1.586 1.005 1.00 . B B . 41 LEU CB 1 1
2 3911 2 1 41 LEU CD1 C -3.453 1.716 3.446 1.00 . B B . 41 LEU CD1 1 1
2 3912 2 1 41 LEU CD2 C -1.846 0.019 2.652 1.00 . B B . 41 LEU CD2 1 1
2 3913 2 1 41 LEU CG C -2.342 1.430 2.450 1.00 . B B . 41 LEU CG 1 1
2 3914 2 1 41 LEU H H -3.569 2.093 -1.335 1.00 . B B . 41 LEU H 1 1
2 3915 2 1 41 LEU HA H -4.452 3.003 1.148 1.00 . B B . 41 LEU HA 1 1
2 3916 2 1 41 LEU HB2 H -3.528 0.783 0.807 1.00 . B B . 41 LEU HB2 1 1
2 3917 2 1 41 LEU HB3 H -1.986 1.458 0.349 1.00 . B B . 41 LEU HB3 1 1
2 3918 2 1 41 LEU HD11 H -4.272 1.032 3.287 1.00 . B B . 41 LEU HD11 1 1
2 3919 2 1 41 LEU HD12 H -3.071 1.595 4.449 1.00 . B B . 41 LEU HD12 1 1
2 3920 2 1 41 LEU HD13 H -3.797 2.732 3.317 1.00 . B B . 41 LEU HD13 1 1
2 3921 2 1 41 LEU HD21 H -2.635 -0.681 2.426 1.00 . B B . 41 LEU HD21 1 1
2 3922 2 1 41 LEU HD22 H -0.997 -0.164 2.011 1.00 . B B . 41 LEU HD22 1 1
2 3923 2 1 41 LEU HD23 H -1.553 -0.103 3.685 1.00 . B B . 41 LEU HD23 1 1
2 3924 2 1 41 LEU HG H -1.506 2.093 2.633 1.00 . B B . 41 LEU HG 1 1
2 3925 2 1 41 LEU N N -3.838 2.879 -0.814 1.00 . B B . 41 LEU N 1 1
2 3926 2 1 41 LEU O O -2.914 4.857 1.889 1.00 . B B . 41 LEU O 1 1
2 3927 2 1 42 ILE C C -1.556 6.805 0.056 1.00 . B B . 42 ILE C 1 1
2 3928 2 1 42 ILE CA C -0.796 5.503 0.276 1.00 . B B . 42 ILE CA 1 1
2 3929 2 1 42 ILE CB C 0.490 5.429 -0.599 1.00 . B B . 42 ILE CB 1 1
2 3930 2 1 42 ILE CD1 C 2.690 4.175 -0.828 1.00 . B B . 42 ILE CD1 1 1
2 3931 2 1 42 ILE CG1 C 1.382 4.294 -0.100 1.00 . B B . 42 ILE CG1 1 1
2 3932 2 1 42 ILE CG2 C 1.258 6.754 -0.596 1.00 . B B . 42 ILE CG2 1 1
2 3933 2 1 42 ILE H H -1.530 3.739 -0.653 1.00 . B B . 42 ILE H 1 1
2 3934 2 1 42 ILE HA H -0.505 5.488 1.316 1.00 . B B . 42 ILE HA 1 1
2 3935 2 1 42 ILE HB H 0.198 5.212 -1.615 1.00 . B B . 42 ILE HB 1 1
2 3936 2 1 42 ILE HD11 H 2.475 4.003 -1.870 1.00 . B B . 42 ILE HD11 1 1
2 3937 2 1 42 ILE HD12 H 3.256 5.089 -0.715 1.00 . B B . 42 ILE HD12 1 1
2 3938 2 1 42 ILE HD13 H 3.256 3.342 -0.437 1.00 . B B . 42 ILE HD13 1 1
2 3939 2 1 42 ILE HG12 H 1.610 4.470 0.940 1.00 . B B . 42 ILE HG12 1 1
2 3940 2 1 42 ILE HG13 H 0.853 3.357 -0.194 1.00 . B B . 42 ILE HG13 1 1
2 3941 2 1 42 ILE HG21 H 1.547 7.006 0.414 1.00 . B B . 42 ILE HG21 1 1
2 3942 2 1 42 ILE HG22 H 2.140 6.661 -1.212 1.00 . B B . 42 ILE HG22 1 1
2 3943 2 1 42 ILE HG23 H 0.623 7.533 -0.990 1.00 . B B . 42 ILE HG23 1 1
2 3944 2 1 42 ILE N N -1.663 4.363 0.096 1.00 . B B . 42 ILE N 1 1
2 3945 2 1 42 ILE O O -1.573 7.649 0.936 1.00 . B B . 42 ILE O 1 1
2 3946 2 1 43 ASN C C -4.054 8.479 -0.339 1.00 . B B . 43 ASN C 1 1
2 3947 2 1 43 ASN CA C -3.018 8.149 -1.403 1.00 . B B . 43 ASN CA 1 1
2 3948 2 1 43 ASN CB C -3.688 8.069 -2.788 1.00 . B B . 43 ASN CB 1 1
2 3949 2 1 43 ASN CG C -2.728 8.302 -3.949 1.00 . B B . 43 ASN CG 1 1
2 3950 2 1 43 ASN H H -2.249 6.165 -1.700 1.00 . B B . 43 ASN H 1 1
2 3951 2 1 43 ASN HA H -2.302 8.959 -1.417 1.00 . B B . 43 ASN HA 1 1
2 3952 2 1 43 ASN HB2 H -4.125 7.089 -2.908 1.00 . B B . 43 ASN HB2 1 1
2 3953 2 1 43 ASN HB3 H -4.473 8.810 -2.839 1.00 . B B . 43 ASN HB3 1 1
2 3954 2 1 43 ASN HD21 H -2.326 6.379 -4.059 1.00 . B B . 43 ASN HD21 1 1
2 3955 2 1 43 ASN HD22 H -1.531 7.366 -5.206 1.00 . B B . 43 ASN HD22 1 1
2 3956 2 1 43 ASN N N -2.250 6.924 -1.074 1.00 . B B . 43 ASN N 1 1
2 3957 2 1 43 ASN ND2 N -2.140 7.264 -4.446 1.00 . B B . 43 ASN ND2 1 1
2 3958 2 1 43 ASN O O -4.363 9.658 -0.103 1.00 . B B . 43 ASN O 1 1
2 3959 2 1 43 ASN OD1 O -2.532 9.429 -4.405 1.00 . B B . 43 ASN OD1 1 1
2 3960 2 1 44 LYS C C -4.855 8.311 2.573 1.00 . B B . 44 LYS C 1 1
2 3961 2 1 44 LYS CA C -5.516 7.595 1.391 1.00 . B B . 44 LYS CA 1 1
2 3962 2 1 44 LYS CB C -6.038 6.219 1.828 1.00 . B B . 44 LYS CB 1 1
2 3963 2 1 44 LYS CD C -7.516 4.861 3.359 1.00 . B B . 44 LYS CD 1 1
2 3964 2 1 44 LYS CE C -8.111 4.022 2.230 1.00 . B B . 44 LYS CE 1 1
2 3965 2 1 44 LYS CG C -7.126 6.259 2.895 1.00 . B B . 44 LYS CG 1 1
2 3966 2 1 44 LYS H H -4.315 6.540 0.018 1.00 . B B . 44 LYS H 1 1
2 3967 2 1 44 LYS HA H -6.341 8.189 1.032 1.00 . B B . 44 LYS HA 1 1
2 3968 2 1 44 LYS HB2 H -6.430 5.716 0.956 1.00 . B B . 44 LYS HB2 1 1
2 3969 2 1 44 LYS HB3 H -5.206 5.645 2.210 1.00 . B B . 44 LYS HB3 1 1
2 3970 2 1 44 LYS HD2 H -6.634 4.363 3.733 1.00 . B B . 44 LYS HD2 1 1
2 3971 2 1 44 LYS HD3 H -8.244 4.948 4.152 1.00 . B B . 44 LYS HD3 1 1
2 3972 2 1 44 LYS HE2 H -7.376 3.895 1.449 1.00 . B B . 44 LYS HE2 1 1
2 3973 2 1 44 LYS HE3 H -8.356 3.059 2.647 1.00 . B B . 44 LYS HE3 1 1
2 3974 2 1 44 LYS HG2 H -6.791 6.834 3.744 1.00 . B B . 44 LYS HG2 1 1
2 3975 2 1 44 LYS HG3 H -8.003 6.716 2.462 1.00 . B B . 44 LYS HG3 1 1
2 3976 2 1 44 LYS HZ1 H -10.078 4.771 2.370 1.00 . B B . 44 LYS HZ1 1 1
2 3977 2 1 44 LYS HZ2 H -9.142 5.550 1.218 1.00 . B B . 44 LYS HZ2 1 1
2 3978 2 1 44 LYS HZ3 H -9.745 4.023 0.916 1.00 . B B . 44 LYS HZ3 1 1
2 3979 2 1 44 LYS N N -4.568 7.446 0.307 1.00 . B B . 44 LYS N 1 1
2 3980 2 1 44 LYS NZ N -9.337 4.627 1.656 1.00 . B B . 44 LYS NZ 1 1
2 3981 2 1 44 LYS O O -5.367 9.322 3.059 1.00 . B B . 44 LYS O 1 1
2 3982 2 1 45 PHE C C -2.281 9.698 3.786 1.00 . B B . 45 PHE C 1 1
2 3983 2 1 45 PHE CA C -2.956 8.368 4.123 1.00 . B B . 45 PHE CA 1 1
2 3984 2 1 45 PHE CB C -1.963 7.354 4.701 1.00 . B B . 45 PHE CB 1 1
2 3985 2 1 45 PHE CD1 C -3.285 5.228 5.041 1.00 . B B . 45 PHE CD1 1 1
2 3986 2 1 45 PHE CD2 C -2.560 6.441 6.955 1.00 . B B . 45 PHE CD2 1 1
2 3987 2 1 45 PHE CE1 C -3.884 4.292 5.862 1.00 . B B . 45 PHE CE1 1 1
2 3988 2 1 45 PHE CE2 C -3.154 5.510 7.777 1.00 . B B . 45 PHE CE2 1 1
2 3989 2 1 45 PHE CG C -2.615 6.316 5.578 1.00 . B B . 45 PHE CG 1 1
2 3990 2 1 45 PHE CZ C -3.817 4.434 7.230 1.00 . B B . 45 PHE CZ 1 1
2 3991 2 1 45 PHE H H -3.325 7.028 2.520 1.00 . B B . 45 PHE H 1 1
2 3992 2 1 45 PHE HA H -3.696 8.576 4.882 1.00 . B B . 45 PHE HA 1 1
2 3993 2 1 45 PHE HB2 H -1.472 6.838 3.889 1.00 . B B . 45 PHE HB2 1 1
2 3994 2 1 45 PHE HB3 H -1.220 7.872 5.289 1.00 . B B . 45 PHE HB3 1 1
2 3995 2 1 45 PHE HD1 H -3.342 5.111 3.968 1.00 . B B . 45 PHE HD1 1 1
2 3996 2 1 45 PHE HD2 H -2.039 7.283 7.385 1.00 . B B . 45 PHE HD2 1 1
2 3997 2 1 45 PHE HE1 H -4.403 3.449 5.433 1.00 . B B . 45 PHE HE1 1 1
2 3998 2 1 45 PHE HE2 H -3.100 5.623 8.849 1.00 . B B . 45 PHE HE2 1 1
2 3999 2 1 45 PHE HZ H -4.282 3.702 7.872 1.00 . B B . 45 PHE HZ 1 1
2 4000 2 1 45 PHE N N -3.698 7.805 2.992 1.00 . B B . 45 PHE N 1 1
2 4001 2 1 45 PHE O O -2.160 10.580 4.643 1.00 . B B . 45 PHE O 1 1
2 4002 2 1 46 MET C C -2.354 12.177 2.011 1.00 . B B . 46 MET C 1 1
2 4003 2 1 46 MET CA C -1.282 11.112 2.025 1.00 . B B . 46 MET CA 1 1
2 4004 2 1 46 MET CB C -0.792 10.911 0.590 1.00 . B B . 46 MET CB 1 1
2 4005 2 1 46 MET CE C 2.253 11.763 -0.093 1.00 . B B . 46 MET CE 1 1
2 4006 2 1 46 MET CG C 0.340 9.918 0.446 1.00 . B B . 46 MET CG 1 1
2 4007 2 1 46 MET H H -1.959 9.074 1.934 1.00 . B B . 46 MET H 1 1
2 4008 2 1 46 MET HA H -0.453 11.429 2.645 1.00 . B B . 46 MET HA 1 1
2 4009 2 1 46 MET HB2 H -1.623 10.555 0.000 1.00 . B B . 46 MET HB2 1 1
2 4010 2 1 46 MET HB3 H -0.471 11.862 0.193 1.00 . B B . 46 MET HB3 1 1
2 4011 2 1 46 MET HE1 H 2.276 11.315 -1.075 1.00 . B B . 46 MET HE1 1 1
2 4012 2 1 46 MET HE2 H 1.493 12.528 -0.053 1.00 . B B . 46 MET HE2 1 1
2 4013 2 1 46 MET HE3 H 3.214 12.203 0.131 1.00 . B B . 46 MET HE3 1 1
2 4014 2 1 46 MET HG2 H 0.067 9.010 0.964 1.00 . B B . 46 MET HG2 1 1
2 4015 2 1 46 MET HG3 H 0.470 9.699 -0.604 1.00 . B B . 46 MET HG3 1 1
2 4016 2 1 46 MET N N -1.870 9.849 2.535 1.00 . B B . 46 MET N 1 1
2 4017 2 1 46 MET O O -2.074 13.377 2.090 1.00 . B B . 46 MET O 1 1
2 4018 2 1 46 MET SD S 1.893 10.496 1.109 1.00 . B B . 46 MET SD 1 1
2 4019 2 1 47 ASN C C -4.704 13.437 0.667 1.00 . B B . 47 ASN C 1 1
2 4020 2 1 47 ASN CA C -4.789 12.491 1.839 1.00 . B B . 47 ASN CA 1 1
2 4021 2 1 47 ASN CB C -5.094 13.227 3.150 1.00 . B B . 47 ASN CB 1 1
2 4022 2 1 47 ASN CG C -6.491 13.807 3.165 1.00 . B B . 47 ASN CG 1 1
2 4023 2 1 47 ASN H H -3.678 10.722 1.867 1.00 . B B . 47 ASN H 1 1
2 4024 2 1 47 ASN HA H -5.591 11.798 1.624 1.00 . B B . 47 ASN HA 1 1
2 4025 2 1 47 ASN HB2 H -5.001 12.539 3.977 1.00 . B B . 47 ASN HB2 1 1
2 4026 2 1 47 ASN HB3 H -4.387 14.035 3.270 1.00 . B B . 47 ASN HB3 1 1
2 4027 2 1 47 ASN HD21 H -5.890 15.294 4.310 1.00 . B B . 47 ASN HD21 1 1
2 4028 2 1 47 ASN HD22 H -7.571 15.289 3.887 1.00 . B B . 47 ASN HD22 1 1
2 4029 2 1 47 ASN N N -3.585 11.698 1.907 1.00 . B B . 47 ASN N 1 1
2 4030 2 1 47 ASN ND2 N -6.669 14.906 3.848 1.00 . B B . 47 ASN ND2 1 1
2 4031 2 1 47 ASN O O -4.548 14.655 0.817 1.00 . B B . 47 ASN O 1 1
2 4032 2 1 47 ASN OD1 O -7.417 13.250 2.550 1.00 . B B . 47 ASN OD1 1 1
2 4033 2 1 48 VAL C C -5.902 14.174 -2.058 1.00 . B B . 48 VAL C 1 1
2 4034 2 1 48 VAL CA C -4.603 13.560 -1.724 1.00 . B B . 48 VAL CA 1 1
2 4035 2 1 48 VAL CB C -4.079 12.685 -2.899 1.00 . B B . 48 VAL CB 1 1
2 4036 2 1 48 VAL CG1 C -2.671 12.199 -2.606 1.00 . B B . 48 VAL CG1 1 1
2 4037 2 1 48 VAL CG2 C -5.004 11.503 -3.181 1.00 . B B . 48 VAL CG2 1 1
2 4038 2 1 48 VAL H H -4.870 11.889 -0.520 1.00 . B B . 48 VAL H 1 1
2 4039 2 1 48 VAL HA H -3.911 14.372 -1.564 1.00 . B B . 48 VAL HA 1 1
2 4040 2 1 48 VAL HB H -4.039 13.310 -3.779 1.00 . B B . 48 VAL HB 1 1
2 4041 2 1 48 VAL HG11 H -2.675 11.622 -1.693 1.00 . B B . 48 VAL HG11 1 1
2 4042 2 1 48 VAL HG12 H -2.326 11.577 -3.418 1.00 . B B . 48 VAL HG12 1 1
2 4043 2 1 48 VAL HG13 H -2.011 13.047 -2.497 1.00 . B B . 48 VAL HG13 1 1
2 4044 2 1 48 VAL HG21 H -5.078 10.889 -2.295 1.00 . B B . 48 VAL HG21 1 1
2 4045 2 1 48 VAL HG22 H -5.984 11.869 -3.448 1.00 . B B . 48 VAL HG22 1 1
2 4046 2 1 48 VAL HG23 H -4.603 10.916 -3.995 1.00 . B B . 48 VAL HG23 1 1
2 4047 2 1 48 VAL N N -4.727 12.850 -0.497 1.00 . B B . 48 VAL N 1 1
2 4048 2 1 48 VAL O O -6.977 13.557 -1.890 1.00 . B B . 48 VAL O 1 1
2 4049 2 1 49 LYS C C -7.201 16.218 -4.189 1.00 . B B . 49 LYS C 1 1
2 4050 2 1 49 LYS CA C -6.984 16.115 -2.719 1.00 . B B . 49 LYS CA 1 1
2 4051 2 1 49 LYS CB C -6.860 17.455 -2.044 1.00 . B B . 49 LYS CB 1 1
2 4052 2 1 49 LYS CD C -6.343 18.677 0.074 1.00 . B B . 49 LYS CD 1 1
2 4053 2 1 49 LYS CE C -5.891 18.593 1.521 1.00 . B B . 49 LYS CE 1 1
2 4054 2 1 49 LYS CG C -6.525 17.314 -0.563 1.00 . B B . 49 LYS CG 1 1
2 4055 2 1 49 LYS H H -4.953 15.779 -2.627 1.00 . B B . 49 LYS H 1 1
2 4056 2 1 49 LYS HA H -7.813 15.584 -2.279 1.00 . B B . 49 LYS HA 1 1
2 4057 2 1 49 LYS HB2 H -6.078 18.021 -2.528 1.00 . B B . 49 LYS HB2 1 1
2 4058 2 1 49 LYS HB3 H -7.795 17.986 -2.129 1.00 . B B . 49 LYS HB3 1 1
2 4059 2 1 49 LYS HD2 H -5.604 19.220 -0.493 1.00 . B B . 49 LYS HD2 1 1
2 4060 2 1 49 LYS HD3 H -7.286 19.203 0.025 1.00 . B B . 49 LYS HD3 1 1
2 4061 2 1 49 LYS HE2 H -4.953 18.061 1.562 1.00 . B B . 49 LYS HE2 1 1
2 4062 2 1 49 LYS HE3 H -5.742 19.598 1.890 1.00 . B B . 49 LYS HE3 1 1
2 4063 2 1 49 LYS HG2 H -7.334 16.771 -0.096 1.00 . B B . 49 LYS HG2 1 1
2 4064 2 1 49 LYS HG3 H -5.633 16.707 -0.455 1.00 . B B . 49 LYS HG3 1 1
2 4065 2 1 49 LYS HZ1 H -7.104 16.950 2.052 1.00 . B B . 49 LYS HZ1 1 1
2 4066 2 1 49 LYS HZ2 H -6.519 17.850 3.361 1.00 . B B . 49 LYS HZ2 1 1
2 4067 2 1 49 LYS HZ3 H -7.762 18.434 2.418 1.00 . B B . 49 LYS HZ3 1 1
2 4068 2 1 49 LYS N N -5.832 15.367 -2.471 1.00 . B B . 49 LYS N 1 1
2 4069 2 1 49 LYS NZ N -6.867 17.906 2.382 1.00 . B B . 49 LYS NZ 1 1
2 4070 2 1 49 LYS O O -6.527 16.982 -4.897 1.00 . B B . 49 LYS O 1 1
2 4071 2 1 50 ASP C C -9.066 16.570 -6.499 1.00 . B B . 50 ASP C 1 1
2 4072 2 1 50 ASP CA C -8.442 15.273 -6.029 1.00 . B B . 50 ASP CA 1 1
2 4073 2 1 50 ASP CB C -9.350 14.054 -6.287 1.00 . B B . 50 ASP CB 1 1
2 4074 2 1 50 ASP CG C -10.525 13.946 -5.335 1.00 . B B . 50 ASP CG 1 1
2 4075 2 1 50 ASP H H -8.457 14.733 -4.007 1.00 . B B . 50 ASP H 1 1
2 4076 2 1 50 ASP HA H -7.526 15.136 -6.585 1.00 . B B . 50 ASP HA 1 1
2 4077 2 1 50 ASP HB2 H -9.747 14.125 -7.288 1.00 . B B . 50 ASP HB2 1 1
2 4078 2 1 50 ASP HB3 H -8.758 13.155 -6.207 1.00 . B B . 50 ASP HB3 1 1
2 4079 2 1 50 ASP N N -8.054 15.354 -4.649 1.00 . B B . 50 ASP N 1 1
2 4080 2 1 50 ASP O O -10.051 17.069 -5.937 1.00 . B B . 50 ASP O 1 1
2 4081 2 1 50 ASP OD1 O -10.320 13.491 -4.164 1.00 . B B . 50 ASP OD1 1 1
2 4082 2 1 50 ASP OD2 O -11.656 14.282 -5.715 1.00 . B B . 50 ASP OD2 1 1
2 4083 2 1 51 LYS C C -9.864 18.277 -9.193 1.00 . B B . 51 LYS C 1 1
2 4084 2 1 51 LYS CA C -8.840 18.409 -8.071 1.00 . B B . 51 LYS CA 1 1
2 4085 2 1 51 LYS CB C -7.588 19.168 -8.549 1.00 . B B . 51 LYS CB 1 1
2 4086 2 1 51 LYS CD C -5.562 19.268 -10.026 1.00 . B B . 51 LYS CD 1 1
2 4087 2 1 51 LYS CE C -4.581 18.494 -10.897 1.00 . B B . 51 LYS CE 1 1
2 4088 2 1 51 LYS CG C -6.695 18.395 -9.516 1.00 . B B . 51 LYS CG 1 1
2 4089 2 1 51 LYS H H -7.750 16.605 -7.962 1.00 . B B . 51 LYS H 1 1
2 4090 2 1 51 LYS HA H -9.289 18.971 -7.266 1.00 . B B . 51 LYS HA 1 1
2 4091 2 1 51 LYS HB2 H -7.907 20.077 -9.040 1.00 . B B . 51 LYS HB2 1 1
2 4092 2 1 51 LYS HB3 H -6.999 19.432 -7.682 1.00 . B B . 51 LYS HB3 1 1
2 4093 2 1 51 LYS HD2 H -5.980 20.076 -10.609 1.00 . B B . 51 LYS HD2 1 1
2 4094 2 1 51 LYS HD3 H -5.033 19.675 -9.178 1.00 . B B . 51 LYS HD3 1 1
2 4095 2 1 51 LYS HE2 H -5.139 17.933 -11.633 1.00 . B B . 51 LYS HE2 1 1
2 4096 2 1 51 LYS HE3 H -3.930 19.196 -11.399 1.00 . B B . 51 LYS HE3 1 1
2 4097 2 1 51 LYS HG2 H -6.280 17.542 -9.000 1.00 . B B . 51 LYS HG2 1 1
2 4098 2 1 51 LYS HG3 H -7.291 18.062 -10.353 1.00 . B B . 51 LYS HG3 1 1
2 4099 2 1 51 LYS HZ1 H -4.325 16.846 -9.597 1.00 . B B . 51 LYS HZ1 1 1
2 4100 2 1 51 LYS HZ2 H -3.123 17.021 -10.758 1.00 . B B . 51 LYS HZ2 1 1
2 4101 2 1 51 LYS HZ3 H -3.161 18.041 -9.427 1.00 . B B . 51 LYS HZ3 1 1
2 4102 2 1 51 LYS N N -8.470 17.114 -7.530 1.00 . B B . 51 LYS N 1 1
2 4103 2 1 51 LYS NZ N -3.757 17.543 -10.119 1.00 . B B . 51 LYS NZ 1 1
2 4104 2 1 51 LYS O O -10.004 19.165 -10.042 1.00 . B B . 51 LYS O 1 1
2 4105 2 1 52 VAL C C -12.885 17.778 -9.758 1.00 . B B . 52 VAL C 1 1
2 4106 2 1 52 VAL CA C -11.640 16.985 -10.155 1.00 . B B . 52 VAL CA 1 1
2 4107 2 1 52 VAL CB C -11.998 15.486 -10.311 1.00 . B B . 52 VAL CB 1 1
2 4108 2 1 52 VAL CG1 C -10.805 14.702 -10.805 1.00 . B B . 52 VAL CG1 1 1
2 4109 2 1 52 VAL CG2 C -12.493 14.907 -9.004 1.00 . B B . 52 VAL CG2 1 1
2 4110 2 1 52 VAL H H -10.448 16.545 -8.463 1.00 . B B . 52 VAL H 1 1
2 4111 2 1 52 VAL HA H -11.279 17.363 -11.100 1.00 . B B . 52 VAL HA 1 1
2 4112 2 1 52 VAL HB H -12.788 15.400 -11.043 1.00 . B B . 52 VAL HB 1 1
2 4113 2 1 52 VAL HG11 H -9.984 14.825 -10.115 1.00 . B B . 52 VAL HG11 1 1
2 4114 2 1 52 VAL HG12 H -11.064 13.656 -10.868 1.00 . B B . 52 VAL HG12 1 1
2 4115 2 1 52 VAL HG13 H -10.517 15.059 -11.781 1.00 . B B . 52 VAL HG13 1 1
2 4116 2 1 52 VAL HG21 H -13.358 15.461 -8.672 1.00 . B B . 52 VAL HG21 1 1
2 4117 2 1 52 VAL HG22 H -12.763 13.873 -9.152 1.00 . B B . 52 VAL HG22 1 1
2 4118 2 1 52 VAL HG23 H -11.714 14.980 -8.258 1.00 . B B . 52 VAL HG23 1 1
2 4119 2 1 52 VAL N N -10.597 17.200 -9.177 1.00 . B B . 52 VAL N 1 1
2 4120 2 1 52 VAL O O -12.989 18.267 -8.626 1.00 . B B . 52 VAL O 1 1
2 4121 2 1 53 HIS C C -16.183 17.698 -10.020 1.00 . B B . 53 HIS C 1 1
2 4122 2 1 53 HIS CA C -15.053 18.633 -10.404 1.00 . B B . 53 HIS CA 1 1
2 4123 2 1 53 HIS CB C -15.424 19.488 -11.613 1.00 . B B . 53 HIS CB 1 1
2 4124 2 1 53 HIS CD2 C -14.122 21.681 -11.222 1.00 . B B . 53 HIS CD2 1 1
2 4125 2 1 53 HIS CE1 C -12.920 21.703 -13.019 1.00 . B B . 53 HIS CE1 1 1
2 4126 2 1 53 HIS CG C -14.434 20.565 -11.920 1.00 . B B . 53 HIS CG 1 1
2 4127 2 1 53 HIS H H -13.732 17.424 -11.523 1.00 . B B . 53 HIS H 1 1
2 4128 2 1 53 HIS HA H -14.855 19.281 -9.562 1.00 . B B . 53 HIS HA 1 1
2 4129 2 1 53 HIS HB2 H -15.501 18.854 -12.482 1.00 . B B . 53 HIS HB2 1 1
2 4130 2 1 53 HIS HB3 H -16.378 19.956 -11.422 1.00 . B B . 53 HIS HB3 1 1
2 4131 2 1 53 HIS HD1 H -13.664 19.942 -13.784 1.00 . B B . 53 HIS HD1 1 1
2 4132 2 1 53 HIS HD2 H -14.544 21.976 -10.273 1.00 . B B . 53 HIS HD2 1 1
2 4133 2 1 53 HIS HE1 H -12.221 21.988 -13.789 1.00 . B B . 53 HIS HE1 1 1
2 4134 2 1 53 HIS N N -13.831 17.878 -10.657 1.00 . B B . 53 HIS N 1 1
2 4135 2 1 53 HIS ND1 N -13.662 20.600 -13.054 1.00 . B B . 53 HIS ND1 1 1
2 4136 2 1 53 HIS NE2 N -13.162 22.403 -11.920 1.00 . B B . 53 HIS NE2 1 1
2 4137 2 1 53 HIS O O -17.371 17.991 -10.205 1.00 . B B . 53 HIS O 1 1
2 4138 2 1 54 LYS C C -16.208 15.276 -7.566 1.00 . B B . 54 LYS C 1 1
2 4139 2 1 54 LYS CA C -16.694 15.607 -8.953 1.00 . B B . 54 LYS CA 1 1
2 4140 2 1 54 LYS CB C -16.757 14.370 -9.895 1.00 . B B . 54 LYS CB 1 1
2 4141 2 1 54 LYS CD C -17.213 12.307 -8.436 1.00 . B B . 54 LYS CD 1 1
2 4142 2 1 54 LYS CE C -18.212 11.221 -8.113 1.00 . B B . 54 LYS CE 1 1
2 4143 2 1 54 LYS CG C -17.753 13.256 -9.508 1.00 . B B . 54 LYS CG 1 1
2 4144 2 1 54 LYS H H -14.835 16.428 -9.372 1.00 . B B . 54 LYS H 1 1
2 4145 2 1 54 LYS HA H -17.669 16.067 -8.878 1.00 . B B . 54 LYS HA 1 1
2 4146 2 1 54 LYS HB2 H -17.020 14.714 -10.885 1.00 . B B . 54 LYS HB2 1 1
2 4147 2 1 54 LYS HB3 H -15.768 13.937 -9.943 1.00 . B B . 54 LYS HB3 1 1
2 4148 2 1 54 LYS HD2 H -16.302 11.850 -8.794 1.00 . B B . 54 LYS HD2 1 1
2 4149 2 1 54 LYS HD3 H -17.000 12.873 -7.540 1.00 . B B . 54 LYS HD3 1 1
2 4150 2 1 54 LYS HE2 H -19.088 11.662 -7.662 1.00 . B B . 54 LYS HE2 1 1
2 4151 2 1 54 LYS HE3 H -18.491 10.747 -9.040 1.00 . B B . 54 LYS HE3 1 1
2 4152 2 1 54 LYS HG2 H -18.657 13.712 -9.133 1.00 . B B . 54 LYS HG2 1 1
2 4153 2 1 54 LYS HG3 H -17.994 12.685 -10.392 1.00 . B B . 54 LYS HG3 1 1
2 4154 2 1 54 LYS HZ1 H -16.784 9.794 -7.590 1.00 . B B . 54 LYS HZ1 1 1
2 4155 2 1 54 LYS HZ2 H -17.403 10.594 -6.264 1.00 . B B . 54 LYS HZ2 1 1
2 4156 2 1 54 LYS HZ3 H -18.316 9.412 -7.052 1.00 . B B . 54 LYS HZ3 1 1
2 4157 2 1 54 LYS N N -15.795 16.588 -9.468 1.00 . B B . 54 LYS N 1 1
2 4158 2 1 54 LYS NZ N -17.658 10.205 -7.202 1.00 . B B . 54 LYS NZ 1 1
2 4159 2 1 54 LYS O O -15.295 14.468 -7.384 1.00 . B B . 54 LYS O 1 1
2 4160 2 1 55 LEU C C -17.224 14.802 -4.602 1.00 . B B . 55 LEU C 1 1
2 4161 2 1 55 LEU CA C -16.347 15.841 -5.254 1.00 . B B . 55 LEU CA 1 1
2 4162 2 1 55 LEU CB C -16.478 17.179 -4.494 1.00 . B B . 55 LEU CB 1 1
2 4163 2 1 55 LEU CD1 C -14.094 17.971 -4.846 1.00 . B B . 55 LEU CD1 1 1
2 4164 2 1 55 LEU CD2 C -15.913 18.940 -6.275 1.00 . B B . 55 LEU CD2 1 1
2 4165 2 1 55 LEU CG C -15.555 18.353 -4.909 1.00 . B B . 55 LEU CG 1 1
2 4166 2 1 55 LEU H H -17.388 16.687 -6.824 1.00 . B B . 55 LEU H 1 1
2 4167 2 1 55 LEU HA H -15.316 15.528 -5.223 1.00 . B B . 55 LEU HA 1 1
2 4168 2 1 55 LEU HB2 H -17.499 17.514 -4.601 1.00 . B B . 55 LEU HB2 1 1
2 4169 2 1 55 LEU HB3 H -16.308 16.975 -3.447 1.00 . B B . 55 LEU HB3 1 1
2 4170 2 1 55 LEU HD11 H -13.853 17.660 -3.841 1.00 . B B . 55 LEU HD11 1 1
2 4171 2 1 55 LEU HD12 H -13.898 17.164 -5.534 1.00 . B B . 55 LEU HD12 1 1
2 4172 2 1 55 LEU HD13 H -13.492 18.827 -5.110 1.00 . B B . 55 LEU HD13 1 1
2 4173 2 1 55 LEU HD21 H -15.831 18.169 -7.028 1.00 . B B . 55 LEU HD21 1 1
2 4174 2 1 55 LEU HD22 H -16.924 19.317 -6.250 1.00 . B B . 55 LEU HD22 1 1
2 4175 2 1 55 LEU HD23 H -15.232 19.745 -6.509 1.00 . B B . 55 LEU HD23 1 1
2 4176 2 1 55 LEU HG H -15.703 19.123 -4.169 1.00 . B B . 55 LEU HG 1 1
2 4177 2 1 55 LEU N N -16.720 15.997 -6.621 1.00 . B B . 55 LEU N 1 1
2 4178 2 1 55 LEU O O -18.346 14.548 -5.066 1.00 . B B . 55 LEU O 1 1
2 4179 2 1 56 GLU C C -18.399 13.993 -1.863 1.00 . B B . 56 GLU C 1 1
2 4180 2 1 56 GLU CA C -17.503 13.241 -2.812 1.00 . B B . 56 GLU CA 1 1
2 4181 2 1 56 GLU CB C -16.590 12.310 -2.013 1.00 . B B . 56 GLU CB 1 1
2 4182 2 1 56 GLU CD C -16.310 10.564 -3.783 1.00 . B B . 56 GLU CD 1 1
2 4183 2 1 56 GLU CG C -15.623 11.516 -2.851 1.00 . B B . 56 GLU CG 1 1
2 4184 2 1 56 GLU H H -15.808 14.415 -3.289 1.00 . B B . 56 GLU H 1 1
2 4185 2 1 56 GLU HA H -18.098 12.659 -3.499 1.00 . B B . 56 GLU HA 1 1
2 4186 2 1 56 GLU HB2 H -16.023 12.896 -1.305 1.00 . B B . 56 GLU HB2 1 1
2 4187 2 1 56 GLU HB3 H -17.210 11.616 -1.465 1.00 . B B . 56 GLU HB3 1 1
2 4188 2 1 56 GLU HG2 H -15.039 12.205 -3.442 1.00 . B B . 56 GLU HG2 1 1
2 4189 2 1 56 GLU HG3 H -14.970 10.957 -2.198 1.00 . B B . 56 GLU HG3 1 1
2 4190 2 1 56 GLU N N -16.728 14.199 -3.557 1.00 . B B . 56 GLU N 1 1
2 4191 2 1 56 GLU O O -19.628 13.956 -1.989 1.00 . B B . 56 GLU O 1 1
2 4192 2 1 56 GLU OE1 O -16.638 10.952 -4.910 1.00 . B B . 56 GLU OE1 1 1
2 4193 2 1 56 GLU OE2 O -16.499 9.388 -3.410 1.00 . B B . 56 GLU OE2 1 1
2 4194 2 1 57 HIS C C -19.192 14.583 1.014 1.00 . B B . 57 HIS C 1 1
2 4195 2 1 57 HIS CA C -18.357 15.500 0.124 1.00 . B B . 57 HIS CA 1 1
2 4196 2 1 57 HIS CB C -19.192 16.687 -0.417 1.00 . B B . 57 HIS CB 1 1
2 4197 2 1 57 HIS CD2 C -20.689 17.612 1.497 1.00 . B B . 57 HIS CD2 1 1
2 4198 2 1 57 HIS CE1 C -19.635 19.457 1.918 1.00 . B B . 57 HIS CE1 1 1
2 4199 2 1 57 HIS CG C -19.636 17.666 0.645 1.00 . B B . 57 HIS CG 1 1
2 4200 2 1 57 HIS H H -16.764 14.727 -1.007 1.00 . B B . 57 HIS H 1 1
2 4201 2 1 57 HIS HA H -17.544 15.880 0.727 1.00 . B B . 57 HIS HA 1 1
2 4202 2 1 57 HIS HB2 H -18.627 17.227 -1.162 1.00 . B B . 57 HIS HB2 1 1
2 4203 2 1 57 HIS HB3 H -20.079 16.265 -0.866 1.00 . B B . 57 HIS HB3 1 1
2 4204 2 1 57 HIS HD1 H -18.190 19.212 0.474 1.00 . B B . 57 HIS HD1 1 1
2 4205 2 1 57 HIS HD2 H -21.422 16.822 1.548 1.00 . B B . 57 HIS HD2 1 1
2 4206 2 1 57 HIS HE1 H -19.349 20.405 2.349 1.00 . B B . 57 HIS HE1 1 1
2 4207 2 1 57 HIS N N -17.743 14.721 -0.949 1.00 . B B . 57 HIS N 1 1
2 4208 2 1 57 HIS ND1 N -18.984 18.848 0.928 1.00 . B B . 57 HIS ND1 1 1
2 4209 2 1 57 HIS NE2 N -20.686 18.743 2.305 1.00 . B B . 57 HIS NE2 1 1
2 4210 2 1 57 HIS O O -18.715 14.088 2.037 1.00 . B B . 57 HIS O 1 1
2 4211 2 1 58 HIS C C -21.773 12.438 0.284 1.00 . B B . 58 HIS C 1 1
2 4212 2 1 58 HIS CA C -21.267 13.445 1.288 1.00 . B B . 58 HIS CA 1 1
2 4213 2 1 58 HIS CB C -22.438 14.221 1.955 1.00 . B B . 58 HIS CB 1 1
2 4214 2 1 58 HIS CD2 C -24.288 12.452 2.510 1.00 . B B . 58 HIS CD2 1 1
2 4215 2 1 58 HIS CE1 C -24.347 12.667 4.660 1.00 . B B . 58 HIS CE1 1 1
2 4216 2 1 58 HIS CG C -23.357 13.389 2.837 1.00 . B B . 58 HIS CG 1 1
2 4217 2 1 58 HIS H H -20.685 14.675 -0.272 1.00 . B B . 58 HIS H 1 1
2 4218 2 1 58 HIS HA H -20.674 12.957 2.045 1.00 . B B . 58 HIS HA 1 1
2 4219 2 1 58 HIS HB2 H -22.030 15.003 2.577 1.00 . B B . 58 HIS HB2 1 1
2 4220 2 1 58 HIS HB3 H -23.041 14.670 1.178 1.00 . B B . 58 HIS HB3 1 1
2 4221 2 1 58 HIS HD1 H -22.892 14.105 4.780 1.00 . B B . 58 HIS HD1 1 1
2 4222 2 1 58 HIS HD2 H -24.514 12.104 1.513 1.00 . B B . 58 HIS HD2 1 1
2 4223 2 1 58 HIS HE1 H -24.606 12.554 5.702 1.00 . B B . 58 HIS HE1 1 1
2 4224 2 1 58 HIS N N -20.391 14.314 0.593 1.00 . B B . 58 HIS N 1 1
2 4225 2 1 58 HIS ND1 N -23.419 13.506 4.208 1.00 . B B . 58 HIS ND1 1 1
2 4226 2 1 58 HIS NE2 N -24.910 11.999 3.670 1.00 . B B . 58 HIS NE2 1 1
2 4227 2 1 58 HIS O O -22.787 12.651 -0.370 1.00 . B B . 58 HIS O 1 1
2 4228 2 1 59 HIS C C -21.803 9.153 -0.014 1.00 . B B . 59 HIS C 1 1
2 4229 2 1 59 HIS CA C -21.422 10.368 -0.829 1.00 . B B . 59 HIS CA 1 1
2 4230 2 1 59 HIS CB C -20.327 10.058 -1.872 1.00 . B B . 59 HIS CB 1 1
2 4231 2 1 59 HIS CD2 C -21.645 9.416 -4.014 1.00 . B B . 59 HIS CD2 1 1
2 4232 2 1 59 HIS CE1 C -20.928 7.388 -4.287 1.00 . B B . 59 HIS CE1 1 1
2 4233 2 1 59 HIS CG C -20.781 9.163 -2.998 1.00 . B B . 59 HIS CG 1 1
2 4234 2 1 59 HIS H H -20.163 11.310 0.557 1.00 . B B . 59 HIS H 1 1
2 4235 2 1 59 HIS HA H -22.310 10.723 -1.330 1.00 . B B . 59 HIS HA 1 1
2 4236 2 1 59 HIS HB2 H -19.982 10.985 -2.307 1.00 . B B . 59 HIS HB2 1 1
2 4237 2 1 59 HIS HB3 H -19.499 9.575 -1.373 1.00 . B B . 59 HIS HB3 1 1
2 4238 2 1 59 HIS HD1 H -19.687 7.396 -2.631 1.00 . B B . 59 HIS HD1 1 1
2 4239 2 1 59 HIS HD2 H -22.179 10.341 -4.174 1.00 . B B . 59 HIS HD2 1 1
2 4240 2 1 59 HIS HE1 H -20.768 6.394 -4.678 1.00 . B B . 59 HIS HE1 1 1
2 4241 2 1 59 HIS N N -21.017 11.400 0.081 1.00 . B B . 59 HIS N 1 1
2 4242 2 1 59 HIS ND1 N -20.339 7.873 -3.191 1.00 . B B . 59 HIS ND1 1 1
2 4243 2 1 59 HIS NE2 N -21.739 8.290 -4.830 1.00 . B B . 59 HIS NE2 1 1
2 4244 2 1 59 HIS O O -21.057 8.173 0.093 1.00 . B B . 59 HIS O 1 1
2 4245 2 1 60 HIS C C -24.953 8.334 1.383 1.00 . B B . 60 HIS C 1 1
2 4246 2 1 60 HIS CA C -23.454 8.283 1.539 1.00 . B B . 60 HIS CA 1 1
2 4247 2 1 60 HIS CB C -23.093 8.570 3.026 1.00 . B B . 60 HIS CB 1 1
2 4248 2 1 60 HIS CD2 C -20.922 9.917 3.476 1.00 . B B . 60 HIS CD2 1 1
2 4249 2 1 60 HIS CE1 C -19.517 8.287 3.706 1.00 . B B . 60 HIS CE1 1 1
2 4250 2 1 60 HIS CG C -21.626 8.768 3.320 1.00 . B B . 60 HIS CG 1 1
2 4251 2 1 60 HIS H H -23.443 10.116 0.557 1.00 . B B . 60 HIS H 1 1
2 4252 2 1 60 HIS HA H -23.077 7.314 1.245 1.00 . B B . 60 HIS HA 1 1
2 4253 2 1 60 HIS HB2 H -23.599 9.473 3.335 1.00 . B B . 60 HIS HB2 1 1
2 4254 2 1 60 HIS HB3 H -23.447 7.748 3.632 1.00 . B B . 60 HIS HB3 1 1
2 4255 2 1 60 HIS HD1 H -20.907 6.785 3.397 1.00 . B B . 60 HIS HD1 1 1
2 4256 2 1 60 HIS HD2 H -21.323 10.919 3.425 1.00 . B B . 60 HIS HD2 1 1
2 4257 2 1 60 HIS HE1 H -18.612 7.721 3.865 1.00 . B B . 60 HIS HE1 1 1
2 4258 2 1 60 HIS N N -22.918 9.293 0.660 1.00 . B B . 60 HIS N 1 1
2 4259 2 1 60 HIS ND1 N -20.718 7.746 3.469 1.00 . B B . 60 HIS ND1 1 1
2 4260 2 1 60 HIS NE2 N -19.586 9.610 3.718 1.00 . B B . 60 HIS NE2 1 1
2 4261 2 1 60 HIS O O -25.585 9.309 1.782 1.00 . B B . 60 HIS O 1 1
2 4262 2 1 61 HIS C C -27.481 5.929 0.443 1.00 . B B . 61 HIS C 1 1
2 4263 2 1 61 HIS CA C -26.934 7.333 0.497 1.00 . B B . 61 HIS CA 1 1
2 4264 2 1 61 HIS CB C -27.289 8.121 -0.794 1.00 . B B . 61 HIS CB 1 1
2 4265 2 1 61 HIS CD2 C -26.543 6.706 -2.841 1.00 . B B . 61 HIS CD2 1 1
2 4266 2 1 61 HIS CE1 C -24.854 7.896 -3.474 1.00 . B B . 61 HIS CE1 1 1
2 4267 2 1 61 HIS CG C -26.458 7.758 -1.996 1.00 . B B . 61 HIS CG 1 1
2 4268 2 1 61 HIS H H -24.968 6.604 0.413 1.00 . B B . 61 HIS H 1 1
2 4269 2 1 61 HIS HA H -27.401 7.841 1.329 1.00 . B B . 61 HIS HA 1 1
2 4270 2 1 61 HIS HB2 H -28.322 7.937 -1.045 1.00 . B B . 61 HIS HB2 1 1
2 4271 2 1 61 HIS HB3 H -27.159 9.178 -0.610 1.00 . B B . 61 HIS HB3 1 1
2 4272 2 1 61 HIS HD1 H -25.072 9.340 -2.018 1.00 . B B . 61 HIS HD1 1 1
2 4273 2 1 61 HIS HD2 H -27.283 5.918 -2.807 1.00 . B B . 61 HIS HD2 1 1
2 4274 2 1 61 HIS HE1 H -23.987 8.253 -4.009 1.00 . B B . 61 HIS HE1 1 1
2 4275 2 1 61 HIS N N -25.511 7.351 0.748 1.00 . B B . 61 HIS N 1 1
2 4276 2 1 61 HIS ND1 N -25.383 8.499 -2.420 1.00 . B B . 61 HIS ND1 1 1
2 4277 2 1 61 HIS NE2 N -25.519 6.795 -3.776 1.00 . B B . 61 HIS NE2 1 1
2 4278 2 1 61 HIS O O -26.848 5.012 -0.106 1.00 . B B . 61 HIS O 1 1
2 4279 2 1 62 HIS C C -30.777 4.907 1.487 1.00 . B B . 62 HIS C 1 1
2 4280 2 1 62 HIS CA C -29.379 4.543 1.037 1.00 . B B . 62 HIS CA 1 1
2 4281 2 1 62 HIS CB C -28.741 3.488 1.973 1.00 . B B . 62 HIS CB 1 1
2 4282 2 1 62 HIS CD2 C -30.460 1.619 2.574 1.00 . B B . 62 HIS CD2 1 1
2 4283 2 1 62 HIS CE1 C -29.702 0.030 1.323 1.00 . B B . 62 HIS CE1 1 1
2 4284 2 1 62 HIS CG C -29.384 2.120 1.911 1.00 . B B . 62 HIS CG 1 1
2 4285 2 1 62 HIS H H -29.039 6.523 1.518 1.00 . B B . 62 HIS H 1 1
2 4286 2 1 62 HIS HA H -29.421 4.175 0.022 1.00 . B B . 62 HIS HA 1 1
2 4287 2 1 62 HIS HB2 H -27.700 3.374 1.713 1.00 . B B . 62 HIS HB2 1 1
2 4288 2 1 62 HIS HB3 H -28.815 3.848 2.989 1.00 . B B . 62 HIS HB3 1 1
2 4289 2 1 62 HIS HD1 H -28.162 1.125 0.499 1.00 . B B . 62 HIS HD1 1 1
2 4290 2 1 62 HIS HD2 H -31.077 2.155 3.279 1.00 . B B . 62 HIS HD2 1 1
2 4291 2 1 62 HIS HE1 H -29.569 -0.923 0.834 1.00 . B B . 62 HIS HE1 1 1
2 4292 2 1 62 HIS N N -28.633 5.770 1.036 1.00 . B B . 62 HIS N 1 1
2 4293 2 1 62 HIS ND1 N -28.921 1.093 1.124 1.00 . B B . 62 HIS ND1 1 1
2 4294 2 1 62 HIS NE2 N -30.656 0.295 2.197 1.00 . B B . 62 HIS NE2 1 1
2 4295 2 1 62 HIS O O -31.103 4.776 2.684 1.00 . B B . 62 HIS O 1 1
2 4296 2 1 62 HIS OXT O -31.524 5.454 0.667 1.00 . B B . 62 HIS OXT 1 1
3 4297 1 1 1 MET C C 16.840 -17.954 -1.824 1.00 . A A . 1 MET C 1 1
3 4298 1 1 1 MET CA C 17.108 -18.315 -3.255 1.00 . A A . 1 MET CA 1 1
3 4299 1 1 1 MET CB C 16.035 -17.696 -4.169 1.00 . A A . 1 MET CB 1 1
3 4300 1 1 1 MET CE C 17.705 -15.888 -6.282 1.00 . A A . 1 MET CE 1 1
3 4301 1 1 1 MET CG C 15.973 -16.171 -4.111 1.00 . A A . 1 MET CG 1 1
3 4302 1 1 1 MET H1 H 16.220 -20.132 -3.042 1.00 . A A . 1 MET H1 1 1
3 4303 1 1 1 MET H2 H 17.298 -20.064 -4.355 1.00 . A A . 1 MET H2 1 1
3 4304 1 1 1 MET H3 H 17.866 -20.140 -2.746 1.00 . A A . 1 MET H3 1 1
3 4305 1 1 1 MET HA H 18.079 -17.930 -3.530 1.00 . A A . 1 MET HA 1 1
3 4306 1 1 1 MET HB2 H 16.232 -17.983 -5.190 1.00 . A A . 1 MET HB2 1 1
3 4307 1 1 1 MET HB3 H 15.067 -18.080 -3.882 1.00 . A A . 1 MET HB3 1 1
3 4308 1 1 1 MET HE1 H 16.848 -15.545 -6.843 1.00 . A A . 1 MET HE1 1 1
3 4309 1 1 1 MET HE2 H 18.605 -15.461 -6.699 1.00 . A A . 1 MET HE2 1 1
3 4310 1 1 1 MET HE3 H 17.762 -16.966 -6.337 1.00 . A A . 1 MET HE3 1 1
3 4311 1 1 1 MET HG2 H 15.207 -15.827 -4.790 1.00 . A A . 1 MET HG2 1 1
3 4312 1 1 1 MET HG3 H 15.714 -15.876 -3.105 1.00 . A A . 1 MET HG3 1 1
3 4313 1 1 1 MET N N 17.133 -19.762 -3.377 1.00 . A A . 1 MET N 1 1
3 4314 1 1 1 MET O O 15.974 -18.548 -1.191 1.00 . A A . 1 MET O 1 1
3 4315 1 1 1 MET SD S 17.541 -15.383 -4.563 1.00 . A A . 1 MET SD 1 1
3 4316 1 1 2 GLU C C 16.220 -15.659 0.113 1.00 . A A . 2 GLU C 1 1
3 4317 1 1 2 GLU CA C 17.415 -16.578 0.040 1.00 . A A . 2 GLU CA 1 1
3 4318 1 1 2 GLU CB C 18.671 -15.884 0.564 1.00 . A A . 2 GLU CB 1 1
3 4319 1 1 2 GLU CD C 18.221 -16.535 2.925 1.00 . A A . 2 GLU CD 1 1
3 4320 1 1 2 GLU CG C 18.555 -15.417 1.999 1.00 . A A . 2 GLU CG 1 1
3 4321 1 1 2 GLU H H 18.298 -16.600 -1.848 1.00 . A A . 2 GLU H 1 1
3 4322 1 1 2 GLU HA H 17.219 -17.451 0.643 1.00 . A A . 2 GLU HA 1 1
3 4323 1 1 2 GLU HB2 H 19.509 -16.562 0.493 1.00 . A A . 2 GLU HB2 1 1
3 4324 1 1 2 GLU HB3 H 18.864 -15.021 -0.057 1.00 . A A . 2 GLU HB3 1 1
3 4325 1 1 2 GLU HG2 H 19.483 -14.969 2.319 1.00 . A A . 2 GLU HG2 1 1
3 4326 1 1 2 GLU HG3 H 17.765 -14.681 2.054 1.00 . A A . 2 GLU HG3 1 1
3 4327 1 1 2 GLU N N 17.594 -17.017 -1.306 1.00 . A A . 2 GLU N 1 1
3 4328 1 1 2 GLU O O 16.315 -14.465 -0.166 1.00 . A A . 2 GLU O 1 1
3 4329 1 1 2 GLU OE1 O 19.114 -17.341 3.234 1.00 . A A . 2 GLU OE1 1 1
3 4330 1 1 2 GLU OE2 O 17.055 -16.631 3.339 1.00 . A A . 2 GLU OE2 1 1
3 4331 1 1 3 MET C C 13.710 -14.825 1.882 1.00 . A A . 3 MET C 1 1
3 4332 1 1 3 MET CA C 13.880 -15.456 0.513 1.00 . A A . 3 MET CA 1 1
3 4333 1 1 3 MET CB C 12.651 -16.280 0.108 1.00 . A A . 3 MET CB 1 1
3 4334 1 1 3 MET CE C 9.619 -17.250 0.529 1.00 . A A . 3 MET CE 1 1
3 4335 1 1 3 MET CG C 12.363 -17.489 0.980 1.00 . A A . 3 MET CG 1 1
3 4336 1 1 3 MET H H 15.091 -17.187 0.646 1.00 . A A . 3 MET H 1 1
3 4337 1 1 3 MET HA H 14.009 -14.661 -0.205 1.00 . A A . 3 MET HA 1 1
3 4338 1 1 3 MET HB2 H 11.787 -15.633 0.143 1.00 . A A . 3 MET HB2 1 1
3 4339 1 1 3 MET HB3 H 12.783 -16.619 -0.910 1.00 . A A . 3 MET HB3 1 1
3 4340 1 1 3 MET HE1 H 9.536 -16.925 1.555 1.00 . A A . 3 MET HE1 1 1
3 4341 1 1 3 MET HE2 H 9.816 -16.401 -0.108 1.00 . A A . 3 MET HE2 1 1
3 4342 1 1 3 MET HE3 H 8.692 -17.714 0.226 1.00 . A A . 3 MET HE3 1 1
3 4343 1 1 3 MET HG2 H 13.234 -18.128 0.988 1.00 . A A . 3 MET HG2 1 1
3 4344 1 1 3 MET HG3 H 12.153 -17.152 1.984 1.00 . A A . 3 MET HG3 1 1
3 4345 1 1 3 MET N N 15.093 -16.222 0.446 1.00 . A A . 3 MET N 1 1
3 4346 1 1 3 MET O O 12.928 -13.892 2.046 1.00 . A A . 3 MET O 1 1
3 4347 1 1 3 MET SD S 10.953 -18.447 0.382 1.00 . A A . 3 MET SD 1 1
3 4348 1 1 4 GLY C C 14.983 -13.368 4.230 1.00 . A A . 4 GLY C 1 1
3 4349 1 1 4 GLY CA C 14.414 -14.757 4.182 1.00 . A A . 4 GLY CA 1 1
3 4350 1 1 4 GLY H H 15.114 -16.028 2.669 1.00 . A A . 4 GLY H 1 1
3 4351 1 1 4 GLY HA2 H 14.988 -15.387 4.845 1.00 . A A . 4 GLY HA2 1 1
3 4352 1 1 4 GLY HA3 H 13.386 -14.735 4.508 1.00 . A A . 4 GLY HA3 1 1
3 4353 1 1 4 GLY N N 14.481 -15.298 2.850 1.00 . A A . 4 GLY N 1 1
3 4354 1 1 4 GLY O O 14.341 -12.432 4.718 1.00 . A A . 4 GLY O 1 1
3 4355 1 1 5 GLN C C 16.089 -11.014 2.639 1.00 . A A . 5 GLN C 1 1
3 4356 1 1 5 GLN CA C 16.806 -11.918 3.618 1.00 . A A . 5 GLN CA 1 1
3 4357 1 1 5 GLN CB C 18.304 -12.030 3.311 1.00 . A A . 5 GLN CB 1 1
3 4358 1 1 5 GLN CD C 19.144 -11.880 5.719 1.00 . A A . 5 GLN CD 1 1
3 4359 1 1 5 GLN CG C 19.108 -12.699 4.428 1.00 . A A . 5 GLN CG 1 1
3 4360 1 1 5 GLN H H 16.613 -14.014 3.320 1.00 . A A . 5 GLN H 1 1
3 4361 1 1 5 GLN HA H 16.684 -11.481 4.598 1.00 . A A . 5 GLN HA 1 1
3 4362 1 1 5 GLN HB2 H 18.428 -12.606 2.407 1.00 . A A . 5 GLN HB2 1 1
3 4363 1 1 5 GLN HB3 H 18.702 -11.038 3.154 1.00 . A A . 5 GLN HB3 1 1
3 4364 1 1 5 GLN HE21 H 20.859 -12.709 6.236 1.00 . A A . 5 GLN HE21 1 1
3 4365 1 1 5 GLN HE22 H 20.194 -11.548 7.335 1.00 . A A . 5 GLN HE22 1 1
3 4366 1 1 5 GLN HG2 H 18.663 -13.659 4.647 1.00 . A A . 5 GLN HG2 1 1
3 4367 1 1 5 GLN HG3 H 20.121 -12.846 4.087 1.00 . A A . 5 GLN HG3 1 1
3 4368 1 1 5 GLN N N 16.168 -13.217 3.678 1.00 . A A . 5 GLN N 1 1
3 4369 1 1 5 GLN NE2 N 20.168 -12.062 6.502 1.00 . A A . 5 GLN NE2 1 1
3 4370 1 1 5 GLN O O 16.041 -9.807 2.834 1.00 . A A . 5 GLN O 1 1
3 4371 1 1 5 GLN OE1 O 18.234 -11.110 6.023 1.00 . A A . 5 GLN OE1 1 1
3 4372 1 1 6 LEU C C 13.466 -10.297 1.334 1.00 . A A . 6 LEU C 1 1
3 4373 1 1 6 LEU CA C 14.673 -10.920 0.629 1.00 . A A . 6 LEU CA 1 1
3 4374 1 1 6 LEU CB C 14.267 -11.927 -0.496 1.00 . A A . 6 LEU CB 1 1
3 4375 1 1 6 LEU CD1 C 11.862 -11.457 -1.210 1.00 . A A . 6 LEU CD1 1 1
3 4376 1 1 6 LEU CD2 C 13.738 -10.132 -2.223 1.00 . A A . 6 LEU CD2 1 1
3 4377 1 1 6 LEU CG C 13.320 -11.484 -1.650 1.00 . A A . 6 LEU CG 1 1
3 4378 1 1 6 LEU H H 15.638 -12.583 1.496 1.00 . A A . 6 LEU H 1 1
3 4379 1 1 6 LEU HA H 15.267 -10.126 0.201 1.00 . A A . 6 LEU HA 1 1
3 4380 1 1 6 LEU HB2 H 15.171 -12.307 -0.950 1.00 . A A . 6 LEU HB2 1 1
3 4381 1 1 6 LEU HB3 H 13.791 -12.749 0.017 1.00 . A A . 6 LEU HB3 1 1
3 4382 1 1 6 LEU HD11 H 11.564 -12.441 -0.875 1.00 . A A . 6 LEU HD11 1 1
3 4383 1 1 6 LEU HD12 H 11.744 -10.766 -0.386 1.00 . A A . 6 LEU HD12 1 1
3 4384 1 1 6 LEU HD13 H 11.234 -11.147 -2.032 1.00 . A A . 6 LEU HD13 1 1
3 4385 1 1 6 LEU HD21 H 14.745 -10.198 -2.607 1.00 . A A . 6 LEU HD21 1 1
3 4386 1 1 6 LEU HD22 H 13.064 -9.859 -3.021 1.00 . A A . 6 LEU HD22 1 1
3 4387 1 1 6 LEU HD23 H 13.696 -9.384 -1.445 1.00 . A A . 6 LEU HD23 1 1
3 4388 1 1 6 LEU HG H 13.392 -12.218 -2.441 1.00 . A A . 6 LEU HG 1 1
3 4389 1 1 6 LEU N N 15.500 -11.621 1.614 1.00 . A A . 6 LEU N 1 1
3 4390 1 1 6 LEU O O 13.142 -9.131 1.118 1.00 . A A . 6 LEU O 1 1
3 4391 1 1 7 LYS C C 12.140 -9.452 3.872 1.00 . A A . 7 LYS C 1 1
3 4392 1 1 7 LYS CA C 11.703 -10.603 2.994 1.00 . A A . 7 LYS CA 1 1
3 4393 1 1 7 LYS CB C 11.181 -11.732 3.869 1.00 . A A . 7 LYS CB 1 1
3 4394 1 1 7 LYS CD C 8.751 -10.958 4.181 1.00 . A A . 7 LYS CD 1 1
3 4395 1 1 7 LYS CE C 8.814 -10.790 5.695 1.00 . A A . 7 LYS CE 1 1
3 4396 1 1 7 LYS CG C 9.701 -12.058 3.671 1.00 . A A . 7 LYS CG 1 1
3 4397 1 1 7 LYS H H 13.118 -12.010 2.299 1.00 . A A . 7 LYS H 1 1
3 4398 1 1 7 LYS HA H 10.919 -10.279 2.326 1.00 . A A . 7 LYS HA 1 1
3 4399 1 1 7 LYS HB2 H 11.762 -12.618 3.655 1.00 . A A . 7 LYS HB2 1 1
3 4400 1 1 7 LYS HB3 H 11.352 -11.440 4.896 1.00 . A A . 7 LYS HB3 1 1
3 4401 1 1 7 LYS HD2 H 9.023 -10.019 3.722 1.00 . A A . 7 LYS HD2 1 1
3 4402 1 1 7 LYS HD3 H 7.739 -11.212 3.897 1.00 . A A . 7 LYS HD3 1 1
3 4403 1 1 7 LYS HE2 H 8.666 -11.752 6.162 1.00 . A A . 7 LYS HE2 1 1
3 4404 1 1 7 LYS HE3 H 9.790 -10.411 5.962 1.00 . A A . 7 LYS HE3 1 1
3 4405 1 1 7 LYS HG2 H 9.538 -12.182 2.611 1.00 . A A . 7 LYS HG2 1 1
3 4406 1 1 7 LYS HG3 H 9.482 -12.992 4.163 1.00 . A A . 7 LYS HG3 1 1
3 4407 1 1 7 LYS HZ1 H 6.823 -10.185 5.981 1.00 . A A . 7 LYS HZ1 1 1
3 4408 1 1 7 LYS HZ2 H 7.848 -9.785 7.233 1.00 . A A . 7 LYS HZ2 1 1
3 4409 1 1 7 LYS HZ3 H 7.867 -8.882 5.819 1.00 . A A . 7 LYS HZ3 1 1
3 4410 1 1 7 LYS N N 12.833 -11.072 2.204 1.00 . A A . 7 LYS N 1 1
3 4411 1 1 7 LYS NZ N 7.783 -9.852 6.198 1.00 . A A . 7 LYS NZ 1 1
3 4412 1 1 7 LYS O O 11.430 -8.470 4.029 1.00 . A A . 7 LYS O 1 1
3 4413 1 1 8 ASN C C 14.205 -7.280 4.451 1.00 . A A . 8 ASN C 1 1
3 4414 1 1 8 ASN CA C 13.904 -8.548 5.264 1.00 . A A . 8 ASN CA 1 1
3 4415 1 1 8 ASN CB C 15.150 -9.047 6.000 1.00 . A A . 8 ASN CB 1 1
3 4416 1 1 8 ASN CG C 14.860 -10.096 7.072 1.00 . A A . 8 ASN CG 1 1
3 4417 1 1 8 ASN H H 13.818 -10.418 4.276 1.00 . A A . 8 ASN H 1 1
3 4418 1 1 8 ASN HA H 13.148 -8.294 5.992 1.00 . A A . 8 ASN HA 1 1
3 4419 1 1 8 ASN HB2 H 15.839 -9.476 5.287 1.00 . A A . 8 ASN HB2 1 1
3 4420 1 1 8 ASN HB3 H 15.604 -8.195 6.475 1.00 . A A . 8 ASN HB3 1 1
3 4421 1 1 8 ASN HD21 H 16.661 -10.903 6.838 1.00 . A A . 8 ASN HD21 1 1
3 4422 1 1 8 ASN HD22 H 15.673 -11.614 8.046 1.00 . A A . 8 ASN HD22 1 1
3 4423 1 1 8 ASN N N 13.326 -9.581 4.426 1.00 . A A . 8 ASN N 1 1
3 4424 1 1 8 ASN ND2 N 15.810 -10.952 7.336 1.00 . A A . 8 ASN ND2 1 1
3 4425 1 1 8 ASN O O 14.060 -6.161 4.960 1.00 . A A . 8 ASN O 1 1
3 4426 1 1 8 ASN OD1 O 13.785 -10.113 7.675 1.00 . A A . 8 ASN OD1 1 1
3 4427 1 1 9 LYS C C 13.484 -5.654 2.008 1.00 . A A . 9 LYS C 1 1
3 4428 1 1 9 LYS CA C 14.816 -6.341 2.243 1.00 . A A . 9 LYS CA 1 1
3 4429 1 1 9 LYS CB C 15.363 -6.846 0.884 1.00 . A A . 9 LYS CB 1 1
3 4430 1 1 9 LYS CD C 17.827 -6.276 0.449 1.00 . A A . 9 LYS CD 1 1
3 4431 1 1 9 LYS CE C 17.956 -5.124 1.440 1.00 . A A . 9 LYS CE 1 1
3 4432 1 1 9 LYS CG C 16.811 -7.356 0.864 1.00 . A A . 9 LYS CG 1 1
3 4433 1 1 9 LYS H H 14.801 -8.373 2.878 1.00 . A A . 9 LYS H 1 1
3 4434 1 1 9 LYS HA H 15.505 -5.629 2.673 1.00 . A A . 9 LYS HA 1 1
3 4435 1 1 9 LYS HB2 H 14.731 -7.655 0.550 1.00 . A A . 9 LYS HB2 1 1
3 4436 1 1 9 LYS HB3 H 15.278 -6.039 0.170 1.00 . A A . 9 LYS HB3 1 1
3 4437 1 1 9 LYS HD2 H 18.799 -6.737 0.350 1.00 . A A . 9 LYS HD2 1 1
3 4438 1 1 9 LYS HD3 H 17.530 -5.881 -0.511 1.00 . A A . 9 LYS HD3 1 1
3 4439 1 1 9 LYS HE2 H 18.598 -4.373 1.005 1.00 . A A . 9 LYS HE2 1 1
3 4440 1 1 9 LYS HE3 H 16.980 -4.694 1.611 1.00 . A A . 9 LYS HE3 1 1
3 4441 1 1 9 LYS HG2 H 17.069 -7.713 1.850 1.00 . A A . 9 LYS HG2 1 1
3 4442 1 1 9 LYS HG3 H 16.873 -8.180 0.167 1.00 . A A . 9 LYS HG3 1 1
3 4443 1 1 9 LYS HZ1 H 19.494 -5.935 2.573 1.00 . A A . 9 LYS HZ1 1 1
3 4444 1 1 9 LYS HZ2 H 18.653 -4.738 3.376 1.00 . A A . 9 LYS HZ2 1 1
3 4445 1 1 9 LYS HZ3 H 17.976 -6.273 3.211 1.00 . A A . 9 LYS HZ3 1 1
3 4446 1 1 9 LYS N N 14.617 -7.458 3.187 1.00 . A A . 9 LYS N 1 1
3 4447 1 1 9 LYS NZ N 18.542 -5.547 2.731 1.00 . A A . 9 LYS NZ 1 1
3 4448 1 1 9 LYS O O 13.404 -4.432 2.015 1.00 . A A . 9 LYS O 1 1
3 4449 1 1 10 ILE C C 10.639 -5.173 2.830 1.00 . A A . 10 ILE C 1 1
3 4450 1 1 10 ILE CA C 11.086 -5.980 1.622 1.00 . A A . 10 ILE CA 1 1
3 4451 1 1 10 ILE CB C 10.108 -7.159 1.337 1.00 . A A . 10 ILE CB 1 1
3 4452 1 1 10 ILE CD1 C 9.551 -8.896 -0.447 1.00 . A A . 10 ILE CD1 1 1
3 4453 1 1 10 ILE CG1 C 10.412 -7.733 -0.045 1.00 . A A . 10 ILE CG1 1 1
3 4454 1 1 10 ILE CG2 C 8.639 -6.737 1.454 1.00 . A A . 10 ILE CG2 1 1
3 4455 1 1 10 ILE H H 12.620 -7.427 1.752 1.00 . A A . 10 ILE H 1 1
3 4456 1 1 10 ILE HA H 11.090 -5.321 0.766 1.00 . A A . 10 ILE HA 1 1
3 4457 1 1 10 ILE HB H 10.289 -7.930 2.070 1.00 . A A . 10 ILE HB 1 1
3 4458 1 1 10 ILE HD11 H 8.514 -8.596 -0.447 1.00 . A A . 10 ILE HD11 1 1
3 4459 1 1 10 ILE HD12 H 9.830 -9.228 -1.437 1.00 . A A . 10 ILE HD12 1 1
3 4460 1 1 10 ILE HD13 H 9.690 -9.705 0.255 1.00 . A A . 10 ILE HD13 1 1
3 4461 1 1 10 ILE HG12 H 10.251 -6.955 -0.776 1.00 . A A . 10 ILE HG12 1 1
3 4462 1 1 10 ILE HG13 H 11.446 -8.044 -0.081 1.00 . A A . 10 ILE HG13 1 1
3 4463 1 1 10 ILE HG21 H 8.450 -6.360 2.447 1.00 . A A . 10 ILE HG21 1 1
3 4464 1 1 10 ILE HG22 H 8.435 -5.964 0.729 1.00 . A A . 10 ILE HG22 1 1
3 4465 1 1 10 ILE HG23 H 8.001 -7.587 1.263 1.00 . A A . 10 ILE HG23 1 1
3 4466 1 1 10 ILE N N 12.452 -6.460 1.802 1.00 . A A . 10 ILE N 1 1
3 4467 1 1 10 ILE O O 10.160 -4.051 2.680 1.00 . A A . 10 ILE O 1 1
3 4468 1 1 11 GLU C C 11.209 -3.718 5.328 1.00 . A A . 11 GLU C 1 1
3 4469 1 1 11 GLU CA C 10.519 -5.057 5.269 1.00 . A A . 11 GLU CA 1 1
3 4470 1 1 11 GLU CB C 10.961 -5.885 6.477 1.00 . A A . 11 GLU CB 1 1
3 4471 1 1 11 GLU CD C 8.724 -6.880 6.911 1.00 . A A . 11 GLU CD 1 1
3 4472 1 1 11 GLU CG C 10.179 -7.156 6.695 1.00 . A A . 11 GLU CG 1 1
3 4473 1 1 11 GLU H H 11.168 -6.664 4.044 1.00 . A A . 11 GLU H 1 1
3 4474 1 1 11 GLU HA H 9.450 -4.915 5.320 1.00 . A A . 11 GLU HA 1 1
3 4475 1 1 11 GLU HB2 H 12.000 -6.151 6.348 1.00 . A A . 11 GLU HB2 1 1
3 4476 1 1 11 GLU HB3 H 10.868 -5.271 7.360 1.00 . A A . 11 GLU HB3 1 1
3 4477 1 1 11 GLU HG2 H 10.289 -7.789 5.826 1.00 . A A . 11 GLU HG2 1 1
3 4478 1 1 11 GLU HG3 H 10.568 -7.667 7.562 1.00 . A A . 11 GLU HG3 1 1
3 4479 1 1 11 GLU N N 10.830 -5.740 4.020 1.00 . A A . 11 GLU N 1 1
3 4480 1 1 11 GLU O O 10.577 -2.698 5.537 1.00 . A A . 11 GLU O 1 1
3 4481 1 1 11 GLU OE1 O 8.341 -6.387 7.993 1.00 . A A . 11 GLU OE1 1 1
3 4482 1 1 11 GLU OE2 O 7.926 -7.114 5.997 1.00 . A A . 11 GLU OE2 1 1
3 4483 1 1 12 ASN C C 12.893 -1.510 4.135 1.00 . A A . 12 ASN C 1 1
3 4484 1 1 12 ASN CA C 13.333 -2.560 5.157 1.00 . A A . 12 ASN CA 1 1
3 4485 1 1 12 ASN CB C 14.795 -2.952 4.921 1.00 . A A . 12 ASN CB 1 1
3 4486 1 1 12 ASN CG C 15.760 -1.812 5.132 1.00 . A A . 12 ASN CG 1 1
3 4487 1 1 12 ASN H H 12.914 -4.606 4.896 1.00 . A A . 12 ASN H 1 1
3 4488 1 1 12 ASN HA H 13.249 -2.139 6.148 1.00 . A A . 12 ASN HA 1 1
3 4489 1 1 12 ASN HB2 H 15.063 -3.752 5.593 1.00 . A A . 12 ASN HB2 1 1
3 4490 1 1 12 ASN HB3 H 14.897 -3.302 3.904 1.00 . A A . 12 ASN HB3 1 1
3 4491 1 1 12 ASN HD21 H 15.691 -1.347 3.221 1.00 . A A . 12 ASN HD21 1 1
3 4492 1 1 12 ASN HD22 H 16.689 -0.356 4.214 1.00 . A A . 12 ASN HD22 1 1
3 4493 1 1 12 ASN N N 12.497 -3.741 5.101 1.00 . A A . 12 ASN N 1 1
3 4494 1 1 12 ASN ND2 N 16.079 -1.112 4.092 1.00 . A A . 12 ASN ND2 1 1
3 4495 1 1 12 ASN O O 12.790 -0.343 4.458 1.00 . A A . 12 ASN O 1 1
3 4496 1 1 12 ASN OD1 O 16.245 -1.593 6.239 1.00 . A A . 12 ASN OD1 1 1
3 4497 1 1 13 LYS C C 10.822 -0.419 2.151 1.00 . A A . 13 LYS C 1 1
3 4498 1 1 13 LYS CA C 12.191 -1.032 1.841 1.00 . A A . 13 LYS CA 1 1
3 4499 1 1 13 LYS CB C 12.157 -1.777 0.500 1.00 . A A . 13 LYS CB 1 1
3 4500 1 1 13 LYS CD C 13.179 0.098 -0.859 1.00 . A A . 13 LYS CD 1 1
3 4501 1 1 13 LYS CE C 14.521 -0.603 -0.982 1.00 . A A . 13 LYS CE 1 1
3 4502 1 1 13 LYS CG C 12.012 -0.875 -0.729 1.00 . A A . 13 LYS CG 1 1
3 4503 1 1 13 LYS H H 12.651 -2.908 2.732 1.00 . A A . 13 LYS H 1 1
3 4504 1 1 13 LYS HA H 12.925 -0.241 1.792 1.00 . A A . 13 LYS HA 1 1
3 4505 1 1 13 LYS HB2 H 13.061 -2.358 0.396 1.00 . A A . 13 LYS HB2 1 1
3 4506 1 1 13 LYS HB3 H 11.317 -2.456 0.515 1.00 . A A . 13 LYS HB3 1 1
3 4507 1 1 13 LYS HD2 H 13.034 0.694 -1.746 1.00 . A A . 13 LYS HD2 1 1
3 4508 1 1 13 LYS HD3 H 13.199 0.746 0.004 1.00 . A A . 13 LYS HD3 1 1
3 4509 1 1 13 LYS HE2 H 14.677 -1.183 -0.086 1.00 . A A . 13 LYS HE2 1 1
3 4510 1 1 13 LYS HE3 H 14.507 -1.254 -1.845 1.00 . A A . 13 LYS HE3 1 1
3 4511 1 1 13 LYS HG2 H 11.963 -1.467 -1.632 1.00 . A A . 13 LYS HG2 1 1
3 4512 1 1 13 LYS HG3 H 11.101 -0.304 -0.630 1.00 . A A . 13 LYS HG3 1 1
3 4513 1 1 13 LYS HZ1 H 15.674 0.993 -0.283 1.00 . A A . 13 LYS HZ1 1 1
3 4514 1 1 13 LYS HZ2 H 16.534 -0.135 -1.197 1.00 . A A . 13 LYS HZ2 1 1
3 4515 1 1 13 LYS HZ3 H 15.492 0.939 -1.980 1.00 . A A . 13 LYS HZ3 1 1
3 4516 1 1 13 LYS N N 12.596 -1.943 2.918 1.00 . A A . 13 LYS N 1 1
3 4517 1 1 13 LYS NZ N 15.627 0.367 -1.115 1.00 . A A . 13 LYS NZ 1 1
3 4518 1 1 13 LYS O O 10.586 0.768 1.917 1.00 . A A . 13 LYS O 1 1
3 4519 1 1 14 LYS C C 8.801 0.209 4.209 1.00 . A A . 14 LYS C 1 1
3 4520 1 1 14 LYS CA C 8.634 -0.865 3.146 1.00 . A A . 14 LYS CA 1 1
3 4521 1 1 14 LYS CB C 7.975 -2.111 3.754 1.00 . A A . 14 LYS CB 1 1
3 4522 1 1 14 LYS CD C 6.069 -3.224 4.949 1.00 . A A . 14 LYS CD 1 1
3 4523 1 1 14 LYS CE C 6.815 -3.577 6.220 1.00 . A A . 14 LYS CE 1 1
3 4524 1 1 14 LYS CG C 6.580 -1.929 4.315 1.00 . A A . 14 LYS CG 1 1
3 4525 1 1 14 LYS H H 10.161 -2.202 2.730 1.00 . A A . 14 LYS H 1 1
3 4526 1 1 14 LYS HA H 8.032 -0.507 2.325 1.00 . A A . 14 LYS HA 1 1
3 4527 1 1 14 LYS HB2 H 7.926 -2.873 2.990 1.00 . A A . 14 LYS HB2 1 1
3 4528 1 1 14 LYS HB3 H 8.620 -2.463 4.545 1.00 . A A . 14 LYS HB3 1 1
3 4529 1 1 14 LYS HD2 H 5.019 -3.121 5.181 1.00 . A A . 14 LYS HD2 1 1
3 4530 1 1 14 LYS HD3 H 6.206 -4.026 4.238 1.00 . A A . 14 LYS HD3 1 1
3 4531 1 1 14 LYS HE2 H 7.877 -3.571 6.026 1.00 . A A . 14 LYS HE2 1 1
3 4532 1 1 14 LYS HE3 H 6.575 -2.821 6.951 1.00 . A A . 14 LYS HE3 1 1
3 4533 1 1 14 LYS HG2 H 6.604 -1.152 5.063 1.00 . A A . 14 LYS HG2 1 1
3 4534 1 1 14 LYS HG3 H 5.916 -1.645 3.511 1.00 . A A . 14 LYS HG3 1 1
3 4535 1 1 14 LYS HZ1 H 5.422 -5.050 6.935 1.00 . A A . 14 LYS HZ1 1 1
3 4536 1 1 14 LYS HZ2 H 6.724 -5.683 6.102 1.00 . A A . 14 LYS HZ2 1 1
3 4537 1 1 14 LYS HZ3 H 6.933 -5.108 7.634 1.00 . A A . 14 LYS HZ3 1 1
3 4538 1 1 14 LYS N N 9.941 -1.250 2.672 1.00 . A A . 14 LYS N 1 1
3 4539 1 1 14 LYS NZ N 6.434 -4.908 6.741 1.00 . A A . 14 LYS NZ 1 1
3 4540 1 1 14 LYS O O 8.185 1.249 4.149 1.00 . A A . 14 LYS O 1 1
3 4541 1 1 15 LYS C C 10.632 2.148 5.758 1.00 . A A . 15 LYS C 1 1
3 4542 1 1 15 LYS CA C 9.985 0.850 6.241 1.00 . A A . 15 LYS CA 1 1
3 4543 1 1 15 LYS CB C 10.798 0.111 7.300 1.00 . A A . 15 LYS CB 1 1
3 4544 1 1 15 LYS CD C 10.756 -2.006 8.701 1.00 . A A . 15 LYS CD 1 1
3 4545 1 1 15 LYS CE C 9.853 -2.933 9.523 1.00 . A A . 15 LYS CE 1 1
3 4546 1 1 15 LYS CG C 9.940 -0.919 8.030 1.00 . A A . 15 LYS CG 1 1
3 4547 1 1 15 LYS H H 10.163 -0.914 5.103 1.00 . A A . 15 LYS H 1 1
3 4548 1 1 15 LYS HA H 9.038 1.130 6.675 1.00 . A A . 15 LYS HA 1 1
3 4549 1 1 15 LYS HB2 H 11.626 -0.392 6.822 1.00 . A A . 15 LYS HB2 1 1
3 4550 1 1 15 LYS HB3 H 11.172 0.818 8.026 1.00 . A A . 15 LYS HB3 1 1
3 4551 1 1 15 LYS HD2 H 11.199 -2.590 7.907 1.00 . A A . 15 LYS HD2 1 1
3 4552 1 1 15 LYS HD3 H 11.531 -1.566 9.308 1.00 . A A . 15 LYS HD3 1 1
3 4553 1 1 15 LYS HE2 H 9.382 -2.352 10.301 1.00 . A A . 15 LYS HE2 1 1
3 4554 1 1 15 LYS HE3 H 9.089 -3.329 8.871 1.00 . A A . 15 LYS HE3 1 1
3 4555 1 1 15 LYS HG2 H 9.368 -0.409 8.790 1.00 . A A . 15 LYS HG2 1 1
3 4556 1 1 15 LYS HG3 H 9.263 -1.370 7.320 1.00 . A A . 15 LYS HG3 1 1
3 4557 1 1 15 LYS HZ1 H 11.074 -4.657 9.457 1.00 . A A . 15 LYS HZ1 1 1
3 4558 1 1 15 LYS HZ2 H 11.310 -3.718 10.822 1.00 . A A . 15 LYS HZ2 1 1
3 4559 1 1 15 LYS HZ3 H 9.946 -4.673 10.692 1.00 . A A . 15 LYS HZ3 1 1
3 4560 1 1 15 LYS N N 9.684 -0.055 5.147 1.00 . A A . 15 LYS N 1 1
3 4561 1 1 15 LYS NZ N 10.589 -4.059 10.154 1.00 . A A . 15 LYS NZ 1 1
3 4562 1 1 15 LYS O O 10.379 3.218 6.328 1.00 . A A . 15 LYS O 1 1
3 4563 1 1 16 GLU C C 10.820 4.097 3.513 1.00 . A A . 16 GLU C 1 1
3 4564 1 1 16 GLU CA C 11.988 3.249 4.026 1.00 . A A . 16 GLU CA 1 1
3 4565 1 1 16 GLU CB C 12.899 2.875 2.830 1.00 . A A . 16 GLU CB 1 1
3 4566 1 1 16 GLU CD C 15.098 1.999 1.928 1.00 . A A . 16 GLU CD 1 1
3 4567 1 1 16 GLU CG C 14.252 2.267 3.171 1.00 . A A . 16 GLU CG 1 1
3 4568 1 1 16 GLU H H 11.757 1.151 4.465 1.00 . A A . 16 GLU H 1 1
3 4569 1 1 16 GLU HA H 12.543 3.845 4.733 1.00 . A A . 16 GLU HA 1 1
3 4570 1 1 16 GLU HB2 H 12.382 2.151 2.217 1.00 . A A . 16 GLU HB2 1 1
3 4571 1 1 16 GLU HB3 H 13.068 3.764 2.241 1.00 . A A . 16 GLU HB3 1 1
3 4572 1 1 16 GLU HG2 H 14.788 2.955 3.809 1.00 . A A . 16 GLU HG2 1 1
3 4573 1 1 16 GLU HG3 H 14.097 1.335 3.694 1.00 . A A . 16 GLU HG3 1 1
3 4574 1 1 16 GLU N N 11.464 2.056 4.721 1.00 . A A . 16 GLU N 1 1
3 4575 1 1 16 GLU O O 10.766 5.312 3.724 1.00 . A A . 16 GLU O 1 1
3 4576 1 1 16 GLU OE1 O 15.206 2.894 1.062 1.00 . A A . 16 GLU OE1 1 1
3 4577 1 1 16 GLU OE2 O 15.672 0.888 1.783 1.00 . A A . 16 GLU OE2 1 1
3 4578 1 1 17 LEU C C 7.818 4.663 3.388 1.00 . A A . 17 LEU C 1 1
3 4579 1 1 17 LEU CA C 8.701 4.062 2.319 1.00 . A A . 17 LEU CA 1 1
3 4580 1 1 17 LEU CB C 7.944 3.055 1.401 1.00 . A A . 17 LEU CB 1 1
3 4581 1 1 17 LEU CD1 C 5.473 3.152 1.981 1.00 . A A . 17 LEU CD1 1 1
3 4582 1 1 17 LEU CD2 C 6.437 4.784 0.305 1.00 . A A . 17 LEU CD2 1 1
3 4583 1 1 17 LEU CG C 6.518 3.391 0.918 1.00 . A A . 17 LEU CG 1 1
3 4584 1 1 17 LEU H H 9.959 2.449 2.817 1.00 . A A . 17 LEU H 1 1
3 4585 1 1 17 LEU HA H 9.059 4.872 1.701 1.00 . A A . 17 LEU HA 1 1
3 4586 1 1 17 LEU HB2 H 8.540 2.942 0.508 1.00 . A A . 17 LEU HB2 1 1
3 4587 1 1 17 LEU HB3 H 7.916 2.103 1.910 1.00 . A A . 17 LEU HB3 1 1
3 4588 1 1 17 LEU HD11 H 5.551 2.114 2.278 1.00 . A A . 17 LEU HD11 1 1
3 4589 1 1 17 LEU HD12 H 5.673 3.784 2.834 1.00 . A A . 17 LEU HD12 1 1
3 4590 1 1 17 LEU HD13 H 4.490 3.351 1.582 1.00 . A A . 17 LEU HD13 1 1
3 4591 1 1 17 LEU HD21 H 6.746 5.514 1.039 1.00 . A A . 17 LEU HD21 1 1
3 4592 1 1 17 LEU HD22 H 7.091 4.833 -0.553 1.00 . A A . 17 LEU HD22 1 1
3 4593 1 1 17 LEU HD23 H 5.421 4.983 0.000 1.00 . A A . 17 LEU HD23 1 1
3 4594 1 1 17 LEU HG H 6.204 2.690 0.178 1.00 . A A . 17 LEU HG 1 1
3 4595 1 1 17 LEU N N 9.872 3.427 2.887 1.00 . A A . 17 LEU N 1 1
3 4596 1 1 17 LEU O O 7.360 5.795 3.245 1.00 . A A . 17 LEU O 1 1
3 4597 1 1 18 ILE C C 7.206 5.681 6.083 1.00 . A A . 18 ILE C 1 1
3 4598 1 1 18 ILE CA C 6.715 4.349 5.529 1.00 . A A . 18 ILE CA 1 1
3 4599 1 1 18 ILE CB C 6.641 3.293 6.660 1.00 . A A . 18 ILE CB 1 1
3 4600 1 1 18 ILE CD1 C 6.179 0.840 7.075 1.00 . A A . 18 ILE CD1 1 1
3 4601 1 1 18 ILE CG1 C 6.033 2.000 6.133 1.00 . A A . 18 ILE CG1 1 1
3 4602 1 1 18 ILE CG2 C 5.819 3.811 7.837 1.00 . A A . 18 ILE CG2 1 1
3 4603 1 1 18 ILE H H 7.970 3.008 4.463 1.00 . A A . 18 ILE H 1 1
3 4604 1 1 18 ILE HA H 5.734 4.467 5.091 1.00 . A A . 18 ILE HA 1 1
3 4605 1 1 18 ILE HB H 7.645 3.092 7.002 1.00 . A A . 18 ILE HB 1 1
3 4606 1 1 18 ILE HD11 H 5.736 1.097 8.026 1.00 . A A . 18 ILE HD11 1 1
3 4607 1 1 18 ILE HD12 H 5.693 -0.030 6.663 1.00 . A A . 18 ILE HD12 1 1
3 4608 1 1 18 ILE HD13 H 7.233 0.648 7.205 1.00 . A A . 18 ILE HD13 1 1
3 4609 1 1 18 ILE HG12 H 4.978 2.151 5.960 1.00 . A A . 18 ILE HG12 1 1
3 4610 1 1 18 ILE HG13 H 6.511 1.737 5.201 1.00 . A A . 18 ILE HG13 1 1
3 4611 1 1 18 ILE HG21 H 4.817 4.037 7.504 1.00 . A A . 18 ILE HG21 1 1
3 4612 1 1 18 ILE HG22 H 5.776 3.059 8.611 1.00 . A A . 18 ILE HG22 1 1
3 4613 1 1 18 ILE HG23 H 6.277 4.707 8.230 1.00 . A A . 18 ILE HG23 1 1
3 4614 1 1 18 ILE N N 7.573 3.908 4.442 1.00 . A A . 18 ILE N 1 1
3 4615 1 1 18 ILE O O 6.423 6.581 6.320 1.00 . A A . 18 ILE O 1 1
3 4616 1 1 19 GLN C C 8.885 8.199 5.728 1.00 . A A . 19 GLN C 1 1
3 4617 1 1 19 GLN CA C 9.146 7.033 6.690 1.00 . A A . 19 GLN CA 1 1
3 4618 1 1 19 GLN CB C 10.645 6.824 6.869 1.00 . A A . 19 GLN CB 1 1
3 4619 1 1 19 GLN CD C 12.476 5.501 7.974 1.00 . A A . 19 GLN CD 1 1
3 4620 1 1 19 GLN CG C 11.003 5.825 7.954 1.00 . A A . 19 GLN CG 1 1
3 4621 1 1 19 GLN H H 9.074 5.035 5.966 1.00 . A A . 19 GLN H 1 1
3 4622 1 1 19 GLN HA H 8.710 7.275 7.648 1.00 . A A . 19 GLN HA 1 1
3 4623 1 1 19 GLN HB2 H 11.059 6.472 5.936 1.00 . A A . 19 GLN HB2 1 1
3 4624 1 1 19 GLN HB3 H 11.096 7.771 7.116 1.00 . A A . 19 GLN HB3 1 1
3 4625 1 1 19 GLN HE21 H 12.159 4.006 6.742 1.00 . A A . 19 GLN HE21 1 1
3 4626 1 1 19 GLN HE22 H 13.807 4.250 7.198 1.00 . A A . 19 GLN HE22 1 1
3 4627 1 1 19 GLN HG2 H 10.726 6.236 8.913 1.00 . A A . 19 GLN HG2 1 1
3 4628 1 1 19 GLN HG3 H 10.450 4.913 7.778 1.00 . A A . 19 GLN HG3 1 1
3 4629 1 1 19 GLN N N 8.517 5.806 6.211 1.00 . A A . 19 GLN N 1 1
3 4630 1 1 19 GLN NE2 N 12.856 4.487 7.242 1.00 . A A . 19 GLN NE2 1 1
3 4631 1 1 19 GLN O O 8.711 9.344 6.157 1.00 . A A . 19 GLN O 1 1
3 4632 1 1 19 GLN OE1 O 13.263 6.153 8.653 1.00 . A A . 19 GLN OE1 1 1
3 4633 1 1 20 LEU C C 7.120 9.337 3.446 1.00 . A A . 20 LEU C 1 1
3 4634 1 1 20 LEU CA C 8.581 8.899 3.426 1.00 . A A . 20 LEU CA 1 1
3 4635 1 1 20 LEU CB C 8.992 8.394 2.040 1.00 . A A . 20 LEU CB 1 1
3 4636 1 1 20 LEU CD1 C 10.729 7.511 0.471 1.00 . A A . 20 LEU CD1 1 1
3 4637 1 1 20 LEU CD2 C 11.360 9.249 2.139 1.00 . A A . 20 LEU CD2 1 1
3 4638 1 1 20 LEU CG C 10.475 8.040 1.866 1.00 . A A . 20 LEU CG 1 1
3 4639 1 1 20 LEU H H 8.938 6.963 4.164 1.00 . A A . 20 LEU H 1 1
3 4640 1 1 20 LEU HA H 9.183 9.758 3.679 1.00 . A A . 20 LEU HA 1 1
3 4641 1 1 20 LEU HB2 H 8.404 7.517 1.815 1.00 . A A . 20 LEU HB2 1 1
3 4642 1 1 20 LEU HB3 H 8.747 9.161 1.319 1.00 . A A . 20 LEU HB3 1 1
3 4643 1 1 20 LEU HD11 H 10.458 8.263 -0.256 1.00 . A A . 20 LEU HD11 1 1
3 4644 1 1 20 LEU HD12 H 11.777 7.271 0.365 1.00 . A A . 20 LEU HD12 1 1
3 4645 1 1 20 LEU HD13 H 10.138 6.623 0.306 1.00 . A A . 20 LEU HD13 1 1
3 4646 1 1 20 LEU HD21 H 11.097 10.050 1.465 1.00 . A A . 20 LEU HD21 1 1
3 4647 1 1 20 LEU HD22 H 11.224 9.580 3.158 1.00 . A A . 20 LEU HD22 1 1
3 4648 1 1 20 LEU HD23 H 12.394 8.976 1.988 1.00 . A A . 20 LEU HD23 1 1
3 4649 1 1 20 LEU HG H 10.735 7.262 2.569 1.00 . A A . 20 LEU HG 1 1
3 4650 1 1 20 LEU N N 8.828 7.897 4.444 1.00 . A A . 20 LEU N 1 1
3 4651 1 1 20 LEU O O 6.836 10.536 3.436 1.00 . A A . 20 LEU O 1 1
3 4652 1 1 21 VAL C C 4.512 9.460 4.924 1.00 . A A . 21 VAL C 1 1
3 4653 1 1 21 VAL CA C 4.764 8.719 3.596 1.00 . A A . 21 VAL CA 1 1
3 4654 1 1 21 VAL CB C 3.850 7.466 3.539 1.00 . A A . 21 VAL CB 1 1
3 4655 1 1 21 VAL CG1 C 2.381 7.857 3.430 1.00 . A A . 21 VAL CG1 1 1
3 4656 1 1 21 VAL CG2 C 4.239 6.572 2.397 1.00 . A A . 21 VAL CG2 1 1
3 4657 1 1 21 VAL H H 6.446 7.425 3.367 1.00 . A A . 21 VAL H 1 1
3 4658 1 1 21 VAL HA H 4.515 9.380 2.778 1.00 . A A . 21 VAL HA 1 1
3 4659 1 1 21 VAL HB H 3.979 6.919 4.461 1.00 . A A . 21 VAL HB 1 1
3 4660 1 1 21 VAL HG11 H 2.234 8.447 2.535 1.00 . A A . 21 VAL HG11 1 1
3 4661 1 1 21 VAL HG12 H 1.769 6.967 3.375 1.00 . A A . 21 VAL HG12 1 1
3 4662 1 1 21 VAL HG13 H 2.098 8.442 4.292 1.00 . A A . 21 VAL HG13 1 1
3 4663 1 1 21 VAL HG21 H 4.190 7.123 1.470 1.00 . A A . 21 VAL HG21 1 1
3 4664 1 1 21 VAL HG22 H 5.252 6.233 2.566 1.00 . A A . 21 VAL HG22 1 1
3 4665 1 1 21 VAL HG23 H 3.578 5.720 2.361 1.00 . A A . 21 VAL HG23 1 1
3 4666 1 1 21 VAL N N 6.188 8.374 3.479 1.00 . A A . 21 VAL N 1 1
3 4667 1 1 21 VAL O O 3.751 10.413 4.975 1.00 . A A . 21 VAL O 1 1
3 4668 1 1 22 ALA C C 5.381 11.104 7.298 1.00 . A A . 22 ALA C 1 1
3 4669 1 1 22 ALA CA C 5.061 9.616 7.304 1.00 . A A . 22 ALA CA 1 1
3 4670 1 1 22 ALA CB C 5.961 8.894 8.293 1.00 . A A . 22 ALA CB 1 1
3 4671 1 1 22 ALA H H 5.789 8.256 5.860 1.00 . A A . 22 ALA H 1 1
3 4672 1 1 22 ALA HA H 4.040 9.464 7.615 1.00 . A A . 22 ALA HA 1 1
3 4673 1 1 22 ALA HB1 H 6.993 9.030 8.005 1.00 . A A . 22 ALA HB1 1 1
3 4674 1 1 22 ALA HB2 H 5.798 9.277 9.290 1.00 . A A . 22 ALA HB2 1 1
3 4675 1 1 22 ALA HB3 H 5.719 7.841 8.273 1.00 . A A . 22 ALA HB3 1 1
3 4676 1 1 22 ALA N N 5.192 9.027 5.976 1.00 . A A . 22 ALA N 1 1
3 4677 1 1 22 ALA O O 4.561 11.930 7.709 1.00 . A A . 22 ALA O 1 1
3 4678 1 1 23 ARG C C 6.171 13.710 5.806 1.00 . A A . 23 ARG C 1 1
3 4679 1 1 23 ARG CA C 7.026 12.824 6.712 1.00 . A A . 23 ARG CA 1 1
3 4680 1 1 23 ARG CB C 8.509 12.893 6.348 1.00 . A A . 23 ARG CB 1 1
3 4681 1 1 23 ARG CD C 10.349 12.257 4.788 1.00 . A A . 23 ARG CD 1 1
3 4682 1 1 23 ARG CG C 8.850 12.364 4.979 1.00 . A A . 23 ARG CG 1 1
3 4683 1 1 23 ARG CZ C 12.235 10.926 5.745 1.00 . A A . 23 ARG CZ 1 1
3 4684 1 1 23 ARG H H 7.094 10.726 6.372 1.00 . A A . 23 ARG H 1 1
3 4685 1 1 23 ARG HA H 6.903 13.209 7.714 1.00 . A A . 23 ARG HA 1 1
3 4686 1 1 23 ARG HB2 H 8.821 13.925 6.388 1.00 . A A . 23 ARG HB2 1 1
3 4687 1 1 23 ARG HB3 H 9.073 12.332 7.079 1.00 . A A . 23 ARG HB3 1 1
3 4688 1 1 23 ARG HD2 H 10.545 11.906 3.786 1.00 . A A . 23 ARG HD2 1 1
3 4689 1 1 23 ARG HD3 H 10.789 13.234 4.924 1.00 . A A . 23 ARG HD3 1 1
3 4690 1 1 23 ARG HE H 10.346 10.975 6.439 1.00 . A A . 23 ARG HE 1 1
3 4691 1 1 23 ARG HG2 H 8.405 11.387 4.866 1.00 . A A . 23 ARG HG2 1 1
3 4692 1 1 23 ARG HG3 H 8.442 13.039 4.242 1.00 . A A . 23 ARG HG3 1 1
3 4693 1 1 23 ARG HH11 H 12.774 11.966 4.058 1.00 . A A . 23 ARG HH11 1 1
3 4694 1 1 23 ARG HH12 H 14.036 11.081 4.741 1.00 . A A . 23 ARG HH12 1 1
3 4695 1 1 23 ARG HH21 H 12.057 9.768 7.418 1.00 . A A . 23 ARG HH21 1 1
3 4696 1 1 23 ARG HH22 H 13.614 9.772 6.716 1.00 . A A . 23 ARG HH22 1 1
3 4697 1 1 23 ARG N N 6.543 11.443 6.756 1.00 . A A . 23 ARG N 1 1
3 4698 1 1 23 ARG NE N 10.956 11.321 5.747 1.00 . A A . 23 ARG NE 1 1
3 4699 1 1 23 ARG NH1 N 13.069 11.348 4.794 1.00 . A A . 23 ARG NH1 1 1
3 4700 1 1 23 ARG NH2 N 12.665 10.101 6.692 1.00 . A A . 23 ARG NH2 1 1
3 4701 1 1 23 ARG O O 6.256 14.941 5.864 1.00 . A A . 23 ARG O 1 1
3 4702 1 1 24 HIS C C 3.440 14.583 4.913 1.00 . A A . 24 HIS C 1 1
3 4703 1 1 24 HIS CA C 4.461 13.789 4.072 1.00 . A A . 24 HIS CA 1 1
3 4704 1 1 24 HIS CB C 3.730 12.812 3.109 1.00 . A A . 24 HIS CB 1 1
3 4705 1 1 24 HIS CD2 C 2.809 14.100 1.047 1.00 . A A . 24 HIS CD2 1 1
3 4706 1 1 24 HIS CE1 C 0.729 14.275 1.610 1.00 . A A . 24 HIS CE1 1 1
3 4707 1 1 24 HIS CG C 2.681 13.477 2.239 1.00 . A A . 24 HIS CG 1 1
3 4708 1 1 24 HIS H H 5.443 12.101 4.872 1.00 . A A . 24 HIS H 1 1
3 4709 1 1 24 HIS HA H 5.034 14.492 3.486 1.00 . A A . 24 HIS HA 1 1
3 4710 1 1 24 HIS HB2 H 4.479 12.388 2.455 1.00 . A A . 24 HIS HB2 1 1
3 4711 1 1 24 HIS HB3 H 3.280 11.998 3.663 1.00 . A A . 24 HIS HB3 1 1
3 4712 1 1 24 HIS HD1 H 0.903 13.262 3.393 1.00 . A A . 24 HIS HD1 1 1
3 4713 1 1 24 HIS HD2 H 3.721 14.179 0.477 1.00 . A A . 24 HIS HD2 1 1
3 4714 1 1 24 HIS HE1 H -0.322 14.522 1.610 1.00 . A A . 24 HIS HE1 1 1
3 4715 1 1 24 HIS N N 5.392 13.079 4.933 1.00 . A A . 24 HIS N 1 1
3 4716 1 1 24 HIS ND1 N 1.345 13.596 2.580 1.00 . A A . 24 HIS ND1 1 1
3 4717 1 1 24 HIS NE2 N 1.572 14.608 0.652 1.00 . A A . 24 HIS NE2 1 1
3 4718 1 1 24 HIS O O 3.014 15.666 4.515 1.00 . A A . 24 HIS O 1 1
3 4719 1 1 25 GLY C C 1.395 13.879 7.873 1.00 . A A . 25 GLY C 1 1
3 4720 1 1 25 GLY CA C 2.102 14.767 6.885 1.00 . A A . 25 GLY CA 1 1
3 4721 1 1 25 GLY H H 3.515 13.249 6.405 1.00 . A A . 25 GLY H 1 1
3 4722 1 1 25 GLY HA2 H 1.371 15.209 6.225 1.00 . A A . 25 GLY HA2 1 1
3 4723 1 1 25 GLY HA3 H 2.597 15.558 7.429 1.00 . A A . 25 GLY HA3 1 1
3 4724 1 1 25 GLY N N 3.083 14.069 6.078 1.00 . A A . 25 GLY N 1 1
3 4725 1 1 25 GLY O O 0.648 14.366 8.724 1.00 . A A . 25 GLY O 1 1
3 4726 1 1 26 LEU C C 1.547 11.772 10.062 1.00 . A A . 26 LEU C 1 1
3 4727 1 1 26 LEU CA C 1.034 11.616 8.650 1.00 . A A . 26 LEU CA 1 1
3 4728 1 1 26 LEU CB C 1.360 10.216 8.185 1.00 . A A . 26 LEU CB 1 1
3 4729 1 1 26 LEU CD1 C 0.761 10.401 5.743 1.00 . A A . 26 LEU CD1 1 1
3 4730 1 1 26 LEU CD2 C 0.874 8.180 6.870 1.00 . A A . 26 LEU CD2 1 1
3 4731 1 1 26 LEU CG C 0.556 9.641 7.030 1.00 . A A . 26 LEU CG 1 1
3 4732 1 1 26 LEU H H 2.118 12.220 7.007 1.00 . A A . 26 LEU H 1 1
3 4733 1 1 26 LEU HA H -0.041 11.723 8.639 1.00 . A A . 26 LEU HA 1 1
3 4734 1 1 26 LEU HB2 H 2.388 10.250 7.866 1.00 . A A . 26 LEU HB2 1 1
3 4735 1 1 26 LEU HB3 H 1.282 9.545 9.027 1.00 . A A . 26 LEU HB3 1 1
3 4736 1 1 26 LEU HD11 H 0.477 11.427 5.916 1.00 . A A . 26 LEU HD11 1 1
3 4737 1 1 26 LEU HD12 H 1.802 10.351 5.459 1.00 . A A . 26 LEU HD12 1 1
3 4738 1 1 26 LEU HD13 H 0.139 9.973 4.969 1.00 . A A . 26 LEU HD13 1 1
3 4739 1 1 26 LEU HD21 H 1.934 8.081 6.688 1.00 . A A . 26 LEU HD21 1 1
3 4740 1 1 26 LEU HD22 H 0.614 7.675 7.789 1.00 . A A . 26 LEU HD22 1 1
3 4741 1 1 26 LEU HD23 H 0.321 7.760 6.044 1.00 . A A . 26 LEU HD23 1 1
3 4742 1 1 26 LEU HG H -0.485 9.732 7.280 1.00 . A A . 26 LEU HG 1 1
3 4743 1 1 26 LEU N N 1.595 12.588 7.748 1.00 . A A . 26 LEU N 1 1
3 4744 1 1 26 LEU O O 2.705 12.154 10.296 1.00 . A A . 26 LEU O 1 1
3 4745 1 1 27 ASP C C 1.468 10.063 12.757 1.00 . A A . 27 ASP C 1 1
3 4746 1 1 27 ASP CA C 1.068 11.474 12.395 1.00 . A A . 27 ASP CA 1 1
3 4747 1 1 27 ASP CB C -0.097 11.927 13.307 1.00 . A A . 27 ASP CB 1 1
3 4748 1 1 27 ASP CG C 0.377 12.318 14.710 1.00 . A A . 27 ASP CG 1 1
3 4749 1 1 27 ASP H H -0.198 11.191 10.698 1.00 . A A . 27 ASP H 1 1
3 4750 1 1 27 ASP HA H 1.917 12.129 12.516 1.00 . A A . 27 ASP HA 1 1
3 4751 1 1 27 ASP HB2 H -0.644 12.742 12.869 1.00 . A A . 27 ASP HB2 1 1
3 4752 1 1 27 ASP HB3 H -0.773 11.091 13.412 1.00 . A A . 27 ASP HB3 1 1
3 4753 1 1 27 ASP N N 0.697 11.459 10.991 1.00 . A A . 27 ASP N 1 1
3 4754 1 1 27 ASP O O 1.349 9.163 11.926 1.00 . A A . 27 ASP O 1 1
3 4755 1 1 27 ASP OD1 O 0.759 13.478 14.920 1.00 . A A . 27 ASP OD1 1 1
3 4756 1 1 27 ASP OD2 O 0.423 11.454 15.605 1.00 . A A . 27 ASP OD2 1 1
3 4757 1 1 28 HIS C C 1.272 7.531 14.314 1.00 . A A . 28 HIS C 1 1
3 4758 1 1 28 HIS CA C 2.321 8.595 14.504 1.00 . A A . 28 HIS CA 1 1
3 4759 1 1 28 HIS CB C 2.628 8.730 15.999 1.00 . A A . 28 HIS CB 1 1
3 4760 1 1 28 HIS CD2 C 4.927 9.817 16.396 1.00 . A A . 28 HIS CD2 1 1
3 4761 1 1 28 HIS CE1 C 4.289 11.847 16.819 1.00 . A A . 28 HIS CE1 1 1
3 4762 1 1 28 HIS CG C 3.582 9.830 16.324 1.00 . A A . 28 HIS CG 1 1
3 4763 1 1 28 HIS H H 1.770 10.608 14.623 1.00 . A A . 28 HIS H 1 1
3 4764 1 1 28 HIS HA H 3.226 8.314 13.988 1.00 . A A . 28 HIS HA 1 1
3 4765 1 1 28 HIS HB2 H 1.708 8.928 16.530 1.00 . A A . 28 HIS HB2 1 1
3 4766 1 1 28 HIS HB3 H 3.053 7.803 16.353 1.00 . A A . 28 HIS HB3 1 1
3 4767 1 1 28 HIS HD1 H 2.266 11.466 16.629 1.00 . A A . 28 HIS HD1 1 1
3 4768 1 1 28 HIS HD2 H 5.561 8.957 16.239 1.00 . A A . 28 HIS HD2 1 1
3 4769 1 1 28 HIS HE1 H 4.292 12.902 17.054 1.00 . A A . 28 HIS HE1 1 1
3 4770 1 1 28 HIS N N 1.848 9.862 13.985 1.00 . A A . 28 HIS N 1 1
3 4771 1 1 28 HIS ND1 N 3.194 11.125 16.598 1.00 . A A . 28 HIS ND1 1 1
3 4772 1 1 28 HIS NE2 N 5.380 11.095 16.709 1.00 . A A . 28 HIS NE2 1 1
3 4773 1 1 28 HIS O O 1.575 6.426 13.892 1.00 . A A . 28 HIS O 1 1
3 4774 1 1 29 ASP C C -1.381 6.606 13.042 1.00 . A A . 29 ASP C 1 1
3 4775 1 1 29 ASP CA C -1.061 6.936 14.460 1.00 . A A . 29 ASP CA 1 1
3 4776 1 1 29 ASP CB C -2.293 7.370 15.239 1.00 . A A . 29 ASP CB 1 1
3 4777 1 1 29 ASP CG C -2.076 7.256 16.722 1.00 . A A . 29 ASP CG 1 1
3 4778 1 1 29 ASP H H -0.181 8.840 14.752 1.00 . A A . 29 ASP H 1 1
3 4779 1 1 29 ASP HA H -0.677 6.031 14.906 1.00 . A A . 29 ASP HA 1 1
3 4780 1 1 29 ASP HB2 H -2.520 8.398 15.001 1.00 . A A . 29 ASP HB2 1 1
3 4781 1 1 29 ASP HB3 H -3.127 6.742 14.963 1.00 . A A . 29 ASP HB3 1 1
3 4782 1 1 29 ASP N N 0.020 7.900 14.545 1.00 . A A . 29 ASP N 1 1
3 4783 1 1 29 ASP O O -1.704 5.468 12.726 1.00 . A A . 29 ASP O 1 1
3 4784 1 1 29 ASP OD1 O -2.323 6.169 17.289 1.00 . A A . 29 ASP OD1 1 1
3 4785 1 1 29 ASP OD2 O -1.641 8.248 17.355 1.00 . A A . 29 ASP OD2 1 1
3 4786 1 1 30 LYS C C -0.344 6.374 10.267 1.00 . A A . 30 LYS C 1 1
3 4787 1 1 30 LYS CA C -1.407 7.333 10.745 1.00 . A A . 30 LYS CA 1 1
3 4788 1 1 30 LYS CB C -1.353 8.610 9.908 1.00 . A A . 30 LYS CB 1 1
3 4789 1 1 30 LYS CD C -3.849 8.867 9.627 1.00 . A A . 30 LYS CD 1 1
3 4790 1 1 30 LYS CE C -4.998 9.868 9.605 1.00 . A A . 30 LYS CE 1 1
3 4791 1 1 30 LYS CG C -2.540 9.544 10.034 1.00 . A A . 30 LYS CG 1 1
3 4792 1 1 30 LYS H H -0.961 8.468 12.489 1.00 . A A . 30 LYS H 1 1
3 4793 1 1 30 LYS HA H -2.370 6.863 10.619 1.00 . A A . 30 LYS HA 1 1
3 4794 1 1 30 LYS HB2 H -0.476 9.164 10.210 1.00 . A A . 30 LYS HB2 1 1
3 4795 1 1 30 LYS HB3 H -1.238 8.334 8.871 1.00 . A A . 30 LYS HB3 1 1
3 4796 1 1 30 LYS HD2 H -3.734 8.442 8.641 1.00 . A A . 30 LYS HD2 1 1
3 4797 1 1 30 LYS HD3 H -4.079 8.082 10.331 1.00 . A A . 30 LYS HD3 1 1
3 4798 1 1 30 LYS HE2 H -4.998 10.426 10.527 1.00 . A A . 30 LYS HE2 1 1
3 4799 1 1 30 LYS HE3 H -4.842 10.549 8.781 1.00 . A A . 30 LYS HE3 1 1
3 4800 1 1 30 LYS HG2 H -2.617 9.868 11.060 1.00 . A A . 30 LYS HG2 1 1
3 4801 1 1 30 LYS HG3 H -2.373 10.399 9.397 1.00 . A A . 30 LYS HG3 1 1
3 4802 1 1 30 LYS HZ1 H -6.371 8.608 8.603 1.00 . A A . 30 LYS HZ1 1 1
3 4803 1 1 30 LYS HZ2 H -6.542 8.646 10.285 1.00 . A A . 30 LYS HZ2 1 1
3 4804 1 1 30 LYS HZ3 H -7.061 9.937 9.373 1.00 . A A . 30 LYS HZ3 1 1
3 4805 1 1 30 LYS N N -1.223 7.583 12.161 1.00 . A A . 30 LYS N 1 1
3 4806 1 1 30 LYS NZ N -6.315 9.215 9.445 1.00 . A A . 30 LYS NZ 1 1
3 4807 1 1 30 LYS O O -0.620 5.482 9.498 1.00 . A A . 30 LYS O 1 1
3 4808 1 1 31 VAL C C 1.736 4.280 10.911 1.00 . A A . 31 VAL C 1 1
3 4809 1 1 31 VAL CA C 1.991 5.705 10.435 1.00 . A A . 31 VAL CA 1 1
3 4810 1 1 31 VAL CB C 3.323 6.257 11.023 1.00 . A A . 31 VAL CB 1 1
3 4811 1 1 31 VAL CG1 C 4.489 5.333 10.737 1.00 . A A . 31 VAL CG1 1 1
3 4812 1 1 31 VAL CG2 C 3.603 7.630 10.461 1.00 . A A . 31 VAL CG2 1 1
3 4813 1 1 31 VAL H H 1.016 7.274 11.429 1.00 . A A . 31 VAL H 1 1
3 4814 1 1 31 VAL HA H 2.063 5.693 9.358 1.00 . A A . 31 VAL HA 1 1
3 4815 1 1 31 VAL HB H 3.233 6.352 12.094 1.00 . A A . 31 VAL HB 1 1
3 4816 1 1 31 VAL HG11 H 4.291 4.365 11.174 1.00 . A A . 31 VAL HG11 1 1
3 4817 1 1 31 VAL HG12 H 4.609 5.229 9.670 1.00 . A A . 31 VAL HG12 1 1
3 4818 1 1 31 VAL HG13 H 5.391 5.746 11.165 1.00 . A A . 31 VAL HG13 1 1
3 4819 1 1 31 VAL HG21 H 2.788 8.293 10.716 1.00 . A A . 31 VAL HG21 1 1
3 4820 1 1 31 VAL HG22 H 4.526 8.011 10.874 1.00 . A A . 31 VAL HG22 1 1
3 4821 1 1 31 VAL HG23 H 3.688 7.570 9.386 1.00 . A A . 31 VAL HG23 1 1
3 4822 1 1 31 VAL N N 0.868 6.550 10.782 1.00 . A A . 31 VAL N 1 1
3 4823 1 1 31 VAL O O 1.961 3.324 10.168 1.00 . A A . 31 VAL O 1 1
3 4824 1 1 32 LEU C C -0.169 2.160 11.853 1.00 . A A . 32 LEU C 1 1
3 4825 1 1 32 LEU CA C 0.885 2.852 12.695 1.00 . A A . 32 LEU CA 1 1
3 4826 1 1 32 LEU CB C 0.399 3.003 14.140 1.00 . A A . 32 LEU CB 1 1
3 4827 1 1 32 LEU CD1 C 0.825 3.694 16.507 1.00 . A A . 32 LEU CD1 1 1
3 4828 1 1 32 LEU CD2 C 2.726 2.921 15.095 1.00 . A A . 32 LEU CD2 1 1
3 4829 1 1 32 LEU CG C 1.393 3.644 15.112 1.00 . A A . 32 LEU CG 1 1
3 4830 1 1 32 LEU H H 1.103 4.958 12.672 1.00 . A A . 32 LEU H 1 1
3 4831 1 1 32 LEU HA H 1.757 2.213 12.691 1.00 . A A . 32 LEU HA 1 1
3 4832 1 1 32 LEU HB2 H -0.498 3.605 14.128 1.00 . A A . 32 LEU HB2 1 1
3 4833 1 1 32 LEU HB3 H 0.144 2.024 14.517 1.00 . A A . 32 LEU HB3 1 1
3 4834 1 1 32 LEU HD11 H 0.563 2.694 16.816 1.00 . A A . 32 LEU HD11 1 1
3 4835 1 1 32 LEU HD12 H 1.569 4.097 17.177 1.00 . A A . 32 LEU HD12 1 1
3 4836 1 1 32 LEU HD13 H -0.048 4.328 16.510 1.00 . A A . 32 LEU HD13 1 1
3 4837 1 1 32 LEU HD21 H 2.577 1.877 15.330 1.00 . A A . 32 LEU HD21 1 1
3 4838 1 1 32 LEU HD22 H 3.162 3.020 14.111 1.00 . A A . 32 LEU HD22 1 1
3 4839 1 1 32 LEU HD23 H 3.388 3.371 15.821 1.00 . A A . 32 LEU HD23 1 1
3 4840 1 1 32 LEU HG H 1.560 4.664 14.798 1.00 . A A . 32 LEU HG 1 1
3 4841 1 1 32 LEU N N 1.229 4.149 12.127 1.00 . A A . 32 LEU N 1 1
3 4842 1 1 32 LEU O O 0.045 1.054 11.386 1.00 . A A . 32 LEU O 1 1
3 4843 1 1 33 LEU C C -1.914 1.943 9.410 1.00 . A A . 33 LEU C 1 1
3 4844 1 1 33 LEU CA C -2.367 2.296 10.825 1.00 . A A . 33 LEU CA 1 1
3 4845 1 1 33 LEU CB C -3.528 3.285 10.794 1.00 . A A . 33 LEU CB 1 1
3 4846 1 1 33 LEU CD1 C -5.178 4.716 12.025 1.00 . A A . 33 LEU CD1 1 1
3 4847 1 1 33 LEU CD2 C -4.670 2.417 12.863 1.00 . A A . 33 LEU CD2 1 1
3 4848 1 1 33 LEU CG C -4.114 3.650 12.162 1.00 . A A . 33 LEU CG 1 1
3 4849 1 1 33 LEU H H -1.346 3.757 11.967 1.00 . A A . 33 LEU H 1 1
3 4850 1 1 33 LEU HA H -2.694 1.389 11.310 1.00 . A A . 33 LEU HA 1 1
3 4851 1 1 33 LEU HB2 H -3.179 4.192 10.321 1.00 . A A . 33 LEU HB2 1 1
3 4852 1 1 33 LEU HB3 H -4.320 2.863 10.192 1.00 . A A . 33 LEU HB3 1 1
3 4853 1 1 33 LEU HD11 H -5.966 4.356 11.381 1.00 . A A . 33 LEU HD11 1 1
3 4854 1 1 33 LEU HD12 H -5.580 4.941 13.002 1.00 . A A . 33 LEU HD12 1 1
3 4855 1 1 33 LEU HD13 H -4.731 5.606 11.607 1.00 . A A . 33 LEU HD13 1 1
3 4856 1 1 33 LEU HD21 H -5.438 1.970 12.249 1.00 . A A . 33 LEU HD21 1 1
3 4857 1 1 33 LEU HD22 H -3.878 1.704 13.035 1.00 . A A . 33 LEU HD22 1 1
3 4858 1 1 33 LEU HD23 H -5.092 2.713 13.810 1.00 . A A . 33 LEU HD23 1 1
3 4859 1 1 33 LEU HG H -3.323 4.058 12.776 1.00 . A A . 33 LEU HG 1 1
3 4860 1 1 33 LEU N N -1.264 2.844 11.607 1.00 . A A . 33 LEU N 1 1
3 4861 1 1 33 LEU O O -2.200 0.847 8.912 1.00 . A A . 33 LEU O 1 1
3 4862 1 1 34 PHE C C 0.272 1.441 7.405 1.00 . A A . 34 PHE C 1 1
3 4863 1 1 34 PHE CA C -0.626 2.661 7.460 1.00 . A A . 34 PHE CA 1 1
3 4864 1 1 34 PHE CB C 0.134 3.916 6.985 1.00 . A A . 34 PHE CB 1 1
3 4865 1 1 34 PHE CD1 C 0.029 3.798 4.477 1.00 . A A . 34 PHE CD1 1 1
3 4866 1 1 34 PHE CD2 C 2.165 3.635 5.523 1.00 . A A . 34 PHE CD2 1 1
3 4867 1 1 34 PHE CE1 C 0.627 3.666 3.243 1.00 . A A . 34 PHE CE1 1 1
3 4868 1 1 34 PHE CE2 C 2.763 3.502 4.287 1.00 . A A . 34 PHE CE2 1 1
3 4869 1 1 34 PHE CG C 0.789 3.785 5.633 1.00 . A A . 34 PHE CG 1 1
3 4870 1 1 34 PHE CZ C 1.994 3.518 3.152 1.00 . A A . 34 PHE CZ 1 1
3 4871 1 1 34 PHE H H -0.965 3.703 9.256 1.00 . A A . 34 PHE H 1 1
3 4872 1 1 34 PHE HA H -1.463 2.497 6.798 1.00 . A A . 34 PHE HA 1 1
3 4873 1 1 34 PHE HB2 H -0.557 4.744 6.929 1.00 . A A . 34 PHE HB2 1 1
3 4874 1 1 34 PHE HB3 H 0.901 4.152 7.707 1.00 . A A . 34 PHE HB3 1 1
3 4875 1 1 34 PHE HD1 H -1.042 3.915 4.548 1.00 . A A . 34 PHE HD1 1 1
3 4876 1 1 34 PHE HD2 H 2.768 3.622 6.420 1.00 . A A . 34 PHE HD2 1 1
3 4877 1 1 34 PHE HE1 H 0.030 3.677 2.343 1.00 . A A . 34 PHE HE1 1 1
3 4878 1 1 34 PHE HE2 H 3.834 3.384 4.185 1.00 . A A . 34 PHE HE2 1 1
3 4879 1 1 34 PHE HZ H 2.473 3.408 2.192 1.00 . A A . 34 PHE HZ 1 1
3 4880 1 1 34 PHE N N -1.160 2.854 8.799 1.00 . A A . 34 PHE N 1 1
3 4881 1 1 34 PHE O O 0.049 0.560 6.604 1.00 . A A . 34 PHE O 1 1
3 4882 1 1 35 SER C C 1.533 -1.076 8.528 1.00 . A A . 35 SER C 1 1
3 4883 1 1 35 SER CA C 2.208 0.278 8.304 1.00 . A A . 35 SER CA 1 1
3 4884 1 1 35 SER CB C 3.339 0.533 9.310 1.00 . A A . 35 SER CB 1 1
3 4885 1 1 35 SER H H 1.329 2.081 8.975 1.00 . A A . 35 SER H 1 1
3 4886 1 1 35 SER HA H 2.635 0.254 7.312 1.00 . A A . 35 SER HA 1 1
3 4887 1 1 35 SER HB2 H 3.960 -0.346 9.384 1.00 . A A . 35 SER HB2 1 1
3 4888 1 1 35 SER HB3 H 3.931 1.368 8.966 1.00 . A A . 35 SER HB3 1 1
3 4889 1 1 35 SER HG H 2.475 1.741 10.553 1.00 . A A . 35 SER HG 1 1
3 4890 1 1 35 SER N N 1.252 1.373 8.299 1.00 . A A . 35 SER N 1 1
3 4891 1 1 35 SER O O 1.926 -2.074 7.922 1.00 . A A . 35 SER O 1 1
3 4892 1 1 35 SER OG O 2.833 0.842 10.603 1.00 . A A . 35 SER OG 1 1
3 4893 1 1 36 ARG C C -0.977 -2.766 8.370 1.00 . A A . 36 ARG C 1 1
3 4894 1 1 36 ARG CA C -0.253 -2.316 9.619 1.00 . A A . 36 ARG CA 1 1
3 4895 1 1 36 ARG CB C -1.256 -2.124 10.758 1.00 . A A . 36 ARG CB 1 1
3 4896 1 1 36 ARG CD C -1.625 -1.544 13.176 1.00 . A A . 36 ARG CD 1 1
3 4897 1 1 36 ARG CG C -0.611 -1.757 12.066 1.00 . A A . 36 ARG CG 1 1
3 4898 1 1 36 ARG CZ C -3.196 -2.945 14.547 1.00 . A A . 36 ARG CZ 1 1
3 4899 1 1 36 ARG H H 0.246 -0.266 9.824 1.00 . A A . 36 ARG H 1 1
3 4900 1 1 36 ARG HA H 0.454 -3.081 9.903 1.00 . A A . 36 ARG HA 1 1
3 4901 1 1 36 ARG HB2 H -1.934 -1.327 10.489 1.00 . A A . 36 ARG HB2 1 1
3 4902 1 1 36 ARG HB3 H -1.816 -3.037 10.896 1.00 . A A . 36 ARG HB3 1 1
3 4903 1 1 36 ARG HD2 H -1.091 -1.181 14.042 1.00 . A A . 36 ARG HD2 1 1
3 4904 1 1 36 ARG HD3 H -2.331 -0.787 12.863 1.00 . A A . 36 ARG HD3 1 1
3 4905 1 1 36 ARG HE H -2.207 -3.549 12.903 1.00 . A A . 36 ARG HE 1 1
3 4906 1 1 36 ARG HG2 H 0.084 -2.532 12.346 1.00 . A A . 36 ARG HG2 1 1
3 4907 1 1 36 ARG HG3 H -0.086 -0.830 11.883 1.00 . A A . 36 ARG HG3 1 1
3 4908 1 1 36 ARG HH11 H -3.054 -1.024 15.264 1.00 . A A . 36 ARG HH11 1 1
3 4909 1 1 36 ARG HH12 H -4.090 -2.054 16.149 1.00 . A A . 36 ARG HH12 1 1
3 4910 1 1 36 ARG HH21 H -3.582 -4.888 14.132 1.00 . A A . 36 ARG HH21 1 1
3 4911 1 1 36 ARG HH22 H -4.414 -4.295 15.491 1.00 . A A . 36 ARG HH22 1 1
3 4912 1 1 36 ARG N N 0.497 -1.095 9.360 1.00 . A A . 36 ARG N 1 1
3 4913 1 1 36 ARG NE N -2.358 -2.784 13.507 1.00 . A A . 36 ARG NE 1 1
3 4914 1 1 36 ARG NH1 N -3.461 -1.935 15.376 1.00 . A A . 36 ARG NH1 1 1
3 4915 1 1 36 ARG NH2 N -3.767 -4.116 14.747 1.00 . A A . 36 ARG NH2 1 1
3 4916 1 1 36 ARG O O -0.808 -3.897 7.932 1.00 . A A . 36 ARG O 1 1
3 4917 1 1 37 ASP C C -1.657 -2.493 5.392 1.00 . A A . 37 ASP C 1 1
3 4918 1 1 37 ASP CA C -2.545 -2.190 6.589 1.00 . A A . 37 ASP CA 1 1
3 4919 1 1 37 ASP CB C -3.524 -1.067 6.263 1.00 . A A . 37 ASP CB 1 1
3 4920 1 1 37 ASP CG C -4.614 -1.502 5.277 1.00 . A A . 37 ASP CG 1 1
3 4921 1 1 37 ASP H H -1.735 -0.933 8.106 1.00 . A A . 37 ASP H 1 1
3 4922 1 1 37 ASP HA H -3.100 -3.082 6.835 1.00 . A A . 37 ASP HA 1 1
3 4923 1 1 37 ASP HB2 H -3.964 -0.724 7.187 1.00 . A A . 37 ASP HB2 1 1
3 4924 1 1 37 ASP HB3 H -2.965 -0.250 5.830 1.00 . A A . 37 ASP HB3 1 1
3 4925 1 1 37 ASP N N -1.729 -1.855 7.761 1.00 . A A . 37 ASP N 1 1
3 4926 1 1 37 ASP O O -1.967 -3.359 4.575 1.00 . A A . 37 ASP O 1 1
3 4927 1 1 37 ASP OD1 O -5.591 -2.184 5.710 1.00 . A A . 37 ASP OD1 1 1
3 4928 1 1 37 ASP OD2 O -4.550 -1.160 4.085 1.00 . A A . 37 ASP OD2 1 1
3 4929 1 1 38 LEU C C 1.085 -3.383 4.436 1.00 . A A . 38 LEU C 1 1
3 4930 1 1 38 LEU CA C 0.480 -1.997 4.311 1.00 . A A . 38 LEU CA 1 1
3 4931 1 1 38 LEU CB C 1.565 -0.913 4.449 1.00 . A A . 38 LEU CB 1 1
3 4932 1 1 38 LEU CD1 C 2.584 -1.212 2.171 1.00 . A A . 38 LEU CD1 1 1
3 4933 1 1 38 LEU CD2 C 3.763 0.108 3.893 1.00 . A A . 38 LEU CD2 1 1
3 4934 1 1 38 LEU CG C 2.857 -1.075 3.645 1.00 . A A . 38 LEU CG 1 1
3 4935 1 1 38 LEU H H -0.406 -1.075 5.982 1.00 . A A . 38 LEU H 1 1
3 4936 1 1 38 LEU HA H 0.014 -1.899 3.341 1.00 . A A . 38 LEU HA 1 1
3 4937 1 1 38 LEU HB2 H 1.125 0.032 4.167 1.00 . A A . 38 LEU HB2 1 1
3 4938 1 1 38 LEU HB3 H 1.829 -0.854 5.495 1.00 . A A . 38 LEU HB3 1 1
3 4939 1 1 38 LEU HD11 H 2.074 -0.330 1.812 1.00 . A A . 38 LEU HD11 1 1
3 4940 1 1 38 LEU HD12 H 3.531 -1.330 1.663 1.00 . A A . 38 LEU HD12 1 1
3 4941 1 1 38 LEU HD13 H 1.976 -2.088 2.007 1.00 . A A . 38 LEU HD13 1 1
3 4942 1 1 38 LEU HD21 H 3.250 1.018 3.617 1.00 . A A . 38 LEU HD21 1 1
3 4943 1 1 38 LEU HD22 H 4.024 0.147 4.940 1.00 . A A . 38 LEU HD22 1 1
3 4944 1 1 38 LEU HD23 H 4.661 0.011 3.302 1.00 . A A . 38 LEU HD23 1 1
3 4945 1 1 38 LEU HG H 3.376 -1.962 3.977 1.00 . A A . 38 LEU HG 1 1
3 4946 1 1 38 LEU N N -0.543 -1.793 5.323 1.00 . A A . 38 LEU N 1 1
3 4947 1 1 38 LEU O O 1.163 -4.115 3.465 1.00 . A A . 38 LEU O 1 1
3 4948 1 1 39 ASP C C 1.083 -6.154 5.589 1.00 . A A . 39 ASP C 1 1
3 4949 1 1 39 ASP CA C 2.089 -5.052 5.886 1.00 . A A . 39 ASP CA 1 1
3 4950 1 1 39 ASP CB C 2.580 -5.147 7.327 1.00 . A A . 39 ASP CB 1 1
3 4951 1 1 39 ASP CG C 3.282 -6.440 7.609 1.00 . A A . 39 ASP CG 1 1
3 4952 1 1 39 ASP H H 1.362 -3.123 6.392 1.00 . A A . 39 ASP H 1 1
3 4953 1 1 39 ASP HA H 2.928 -5.159 5.213 1.00 . A A . 39 ASP HA 1 1
3 4954 1 1 39 ASP HB2 H 3.268 -4.337 7.521 1.00 . A A . 39 ASP HB2 1 1
3 4955 1 1 39 ASP HB3 H 1.736 -5.061 7.995 1.00 . A A . 39 ASP HB3 1 1
3 4956 1 1 39 ASP N N 1.481 -3.746 5.639 1.00 . A A . 39 ASP N 1 1
3 4957 1 1 39 ASP O O 1.401 -7.161 4.964 1.00 . A A . 39 ASP O 1 1
3 4958 1 1 39 ASP OD1 O 4.390 -6.644 7.077 1.00 . A A . 39 ASP OD1 1 1
3 4959 1 1 39 ASP OD2 O 2.762 -7.259 8.377 1.00 . A A . 39 ASP OD2 1 1
3 4960 1 1 40 LYS C C -1.513 -6.943 4.258 1.00 . A A . 40 LYS C 1 1
3 4961 1 1 40 LYS CA C -1.262 -6.753 5.766 1.00 . A A . 40 LYS CA 1 1
3 4962 1 1 40 LYS CB C -2.392 -6.050 6.475 1.00 . A A . 40 LYS CB 1 1
3 4963 1 1 40 LYS CD C -4.743 -5.674 7.068 1.00 . A A . 40 LYS CD 1 1
3 4964 1 1 40 LYS CE C -6.165 -5.620 6.537 1.00 . A A . 40 LYS CE 1 1
3 4965 1 1 40 LYS CG C -3.787 -6.442 6.153 1.00 . A A . 40 LYS CG 1 1
3 4966 1 1 40 LYS H H -0.338 -5.110 6.523 1.00 . A A . 40 LYS H 1 1
3 4967 1 1 40 LYS HA H -1.105 -7.711 6.238 1.00 . A A . 40 LYS HA 1 1
3 4968 1 1 40 LYS HB2 H -2.217 -6.208 7.523 1.00 . A A . 40 LYS HB2 1 1
3 4969 1 1 40 LYS HB3 H -2.272 -4.995 6.283 1.00 . A A . 40 LYS HB3 1 1
3 4970 1 1 40 LYS HD2 H -4.758 -6.154 8.035 1.00 . A A . 40 LYS HD2 1 1
3 4971 1 1 40 LYS HD3 H -4.376 -4.665 7.188 1.00 . A A . 40 LYS HD3 1 1
3 4972 1 1 40 LYS HE2 H -6.485 -6.622 6.292 1.00 . A A . 40 LYS HE2 1 1
3 4973 1 1 40 LYS HE3 H -6.806 -5.218 7.306 1.00 . A A . 40 LYS HE3 1 1
3 4974 1 1 40 LYS HG2 H -3.933 -6.180 5.117 1.00 . A A . 40 LYS HG2 1 1
3 4975 1 1 40 LYS HG3 H -3.879 -7.505 6.310 1.00 . A A . 40 LYS HG3 1 1
3 4976 1 1 40 LYS HZ1 H -5.975 -3.784 5.509 1.00 . A A . 40 LYS HZ1 1 1
3 4977 1 1 40 LYS HZ2 H -5.699 -5.134 4.543 1.00 . A A . 40 LYS HZ2 1 1
3 4978 1 1 40 LYS HZ3 H -7.258 -4.741 5.000 1.00 . A A . 40 LYS HZ3 1 1
3 4979 1 1 40 LYS N N -0.131 -5.914 5.999 1.00 . A A . 40 LYS N 1 1
3 4980 1 1 40 LYS NZ N -6.274 -4.769 5.330 1.00 . A A . 40 LYS NZ 1 1
3 4981 1 1 40 LYS O O -1.832 -8.043 3.804 1.00 . A A . 40 LYS O 1 1
3 4982 1 1 41 LEU C C -0.321 -6.738 1.460 1.00 . A A . 41 LEU C 1 1
3 4983 1 1 41 LEU CA C -1.456 -5.931 2.051 1.00 . A A . 41 LEU CA 1 1
3 4984 1 1 41 LEU CB C -1.450 -4.510 1.456 1.00 . A A . 41 LEU CB 1 1
3 4985 1 1 41 LEU CD1 C -2.758 -5.111 -0.589 1.00 . A A . 41 LEU CD1 1 1
3 4986 1 1 41 LEU CD2 C -1.514 -2.962 -0.517 1.00 . A A . 41 LEU CD2 1 1
3 4987 1 1 41 LEU CG C -1.526 -4.413 -0.071 1.00 . A A . 41 LEU CG 1 1
3 4988 1 1 41 LEU H H -1.090 -5.025 3.917 1.00 . A A . 41 LEU H 1 1
3 4989 1 1 41 LEU HA H -2.394 -6.408 1.815 1.00 . A A . 41 LEU HA 1 1
3 4990 1 1 41 LEU HB2 H -2.278 -3.956 1.870 1.00 . A A . 41 LEU HB2 1 1
3 4991 1 1 41 LEU HB3 H -0.538 -4.027 1.773 1.00 . A A . 41 LEU HB3 1 1
3 4992 1 1 41 LEU HD11 H -3.637 -4.662 -0.152 1.00 . A A . 41 LEU HD11 1 1
3 4993 1 1 41 LEU HD12 H -2.800 -5.005 -1.664 1.00 . A A . 41 LEU HD12 1 1
3 4994 1 1 41 LEU HD13 H -2.716 -6.158 -0.332 1.00 . A A . 41 LEU HD13 1 1
3 4995 1 1 41 LEU HD21 H -2.348 -2.441 -0.072 1.00 . A A . 41 LEU HD21 1 1
3 4996 1 1 41 LEU HD22 H -0.590 -2.497 -0.207 1.00 . A A . 41 LEU HD22 1 1
3 4997 1 1 41 LEU HD23 H -1.600 -2.918 -1.593 1.00 . A A . 41 LEU HD23 1 1
3 4998 1 1 41 LEU HG H -0.666 -4.905 -0.499 1.00 . A A . 41 LEU HG 1 1
3 4999 1 1 41 LEU N N -1.322 -5.882 3.497 1.00 . A A . 41 LEU N 1 1
3 5000 1 1 41 LEU O O -0.513 -7.537 0.539 1.00 . A A . 41 LEU O 1 1
3 5001 1 1 42 ILE C C 1.958 -8.714 1.760 1.00 . A A . 42 ILE C 1 1
3 5002 1 1 42 ILE CA C 2.025 -7.215 1.533 1.00 . A A . 42 ILE CA 1 1
3 5003 1 1 42 ILE CB C 3.329 -6.572 2.093 1.00 . A A . 42 ILE CB 1 1
3 5004 1 1 42 ILE CD1 C 4.652 -4.388 2.031 1.00 . A A . 42 ILE CD1 1 1
3 5005 1 1 42 ILE CG1 C 3.431 -5.137 1.575 1.00 . A A . 42 ILE CG1 1 1
3 5006 1 1 42 ILE CG2 C 4.561 -7.362 1.681 1.00 . A A . 42 ILE CG2 1 1
3 5007 1 1 42 ILE H H 0.857 -5.981 2.824 1.00 . A A . 42 ILE H 1 1
3 5008 1 1 42 ILE HA H 2.011 -7.083 0.459 1.00 . A A . 42 ILE HA 1 1
3 5009 1 1 42 ILE HB H 3.272 -6.541 3.172 1.00 . A A . 42 ILE HB 1 1
3 5010 1 1 42 ILE HD11 H 5.542 -4.937 1.763 1.00 . A A . 42 ILE HD11 1 1
3 5011 1 1 42 ILE HD12 H 4.670 -3.408 1.576 1.00 . A A . 42 ILE HD12 1 1
3 5012 1 1 42 ILE HD13 H 4.598 -4.278 3.104 1.00 . A A . 42 ILE HD13 1 1
3 5013 1 1 42 ILE HG12 H 3.461 -5.174 0.498 1.00 . A A . 42 ILE HG12 1 1
3 5014 1 1 42 ILE HG13 H 2.555 -4.586 1.885 1.00 . A A . 42 ILE HG13 1 1
3 5015 1 1 42 ILE HG21 H 4.622 -7.400 0.603 1.00 . A A . 42 ILE HG21 1 1
3 5016 1 1 42 ILE HG22 H 5.445 -6.881 2.072 1.00 . A A . 42 ILE HG22 1 1
3 5017 1 1 42 ILE HG23 H 4.496 -8.365 2.077 1.00 . A A . 42 ILE HG23 1 1
3 5018 1 1 42 ILE N N 0.837 -6.564 2.028 1.00 . A A . 42 ILE N 1 1
3 5019 1 1 42 ILE O O 2.006 -9.473 0.799 1.00 . A A . 42 ILE O 1 1
3 5020 1 1 43 ASN C C 0.568 -11.255 2.525 1.00 . A A . 43 ASN C 1 1
3 5021 1 1 43 ASN CA C 1.629 -10.575 3.369 1.00 . A A . 43 ASN CA 1 1
3 5022 1 1 43 ASN CB C 1.277 -10.805 4.857 1.00 . A A . 43 ASN CB 1 1
3 5023 1 1 43 ASN CG C 2.386 -10.475 5.843 1.00 . A A . 43 ASN CG 1 1
3 5024 1 1 43 ASN H H 1.693 -8.447 3.710 1.00 . A A . 43 ASN H 1 1
3 5025 1 1 43 ASN HA H 2.582 -11.038 3.158 1.00 . A A . 43 ASN HA 1 1
3 5026 1 1 43 ASN HB2 H 0.418 -10.204 5.113 1.00 . A A . 43 ASN HB2 1 1
3 5027 1 1 43 ASN HB3 H 1.017 -11.847 4.967 1.00 . A A . 43 ASN HB3 1 1
3 5028 1 1 43 ASN HD21 H 1.717 -8.641 6.015 1.00 . A A . 43 ASN HD21 1 1
3 5029 1 1 43 ASN HD22 H 3.076 -9.020 6.988 1.00 . A A . 43 ASN HD22 1 1
3 5030 1 1 43 ASN N N 1.753 -9.133 3.012 1.00 . A A . 43 ASN N 1 1
3 5031 1 1 43 ASN ND2 N 2.405 -9.274 6.318 1.00 . A A . 43 ASN ND2 1 1
3 5032 1 1 43 ASN O O 0.730 -12.411 2.139 1.00 . A A . 43 ASN O 1 1
3 5033 1 1 43 ASN OD1 O 3.216 -11.310 6.179 1.00 . A A . 43 ASN OD1 1 1
3 5034 1 1 44 LYS C C -1.090 -11.451 0.024 1.00 . A A . 44 LYS C 1 1
3 5035 1 1 44 LYS CA C -1.600 -10.992 1.390 1.00 . A A . 44 LYS CA 1 1
3 5036 1 1 44 LYS CB C -2.625 -9.869 1.183 1.00 . A A . 44 LYS CB 1 1
3 5037 1 1 44 LYS CD C -4.688 -9.058 -0.047 1.00 . A A . 44 LYS CD 1 1
3 5038 1 1 44 LYS CE C -5.097 -8.169 1.118 1.00 . A A . 44 LYS CE 1 1
3 5039 1 1 44 LYS CG C -3.868 -10.272 0.396 1.00 . A A . 44 LYS CG 1 1
3 5040 1 1 44 LYS H H -0.536 -9.588 2.556 1.00 . A A . 44 LYS H 1 1
3 5041 1 1 44 LYS HA H -2.074 -11.817 1.892 1.00 . A A . 44 LYS HA 1 1
3 5042 1 1 44 LYS HB2 H -2.941 -9.515 2.153 1.00 . A A . 44 LYS HB2 1 1
3 5043 1 1 44 LYS HB3 H -2.143 -9.055 0.661 1.00 . A A . 44 LYS HB3 1 1
3 5044 1 1 44 LYS HD2 H -4.095 -8.472 -0.733 1.00 . A A . 44 LYS HD2 1 1
3 5045 1 1 44 LYS HD3 H -5.578 -9.407 -0.552 1.00 . A A . 44 LYS HD3 1 1
3 5046 1 1 44 LYS HE2 H -5.646 -8.763 1.832 1.00 . A A . 44 LYS HE2 1 1
3 5047 1 1 44 LYS HE3 H -4.207 -7.779 1.589 1.00 . A A . 44 LYS HE3 1 1
3 5048 1 1 44 LYS HG2 H -3.560 -10.822 -0.481 1.00 . A A . 44 LYS HG2 1 1
3 5049 1 1 44 LYS HG3 H -4.485 -10.905 1.017 1.00 . A A . 44 LYS HG3 1 1
3 5050 1 1 44 LYS HZ1 H -5.478 -6.488 -0.082 1.00 . A A . 44 LYS HZ1 1 1
3 5051 1 1 44 LYS HZ2 H -6.849 -7.386 0.299 1.00 . A A . 44 LYS HZ2 1 1
3 5052 1 1 44 LYS HZ3 H -6.136 -6.384 1.452 1.00 . A A . 44 LYS HZ3 1 1
3 5053 1 1 44 LYS N N -0.495 -10.507 2.212 1.00 . A A . 44 LYS N 1 1
3 5054 1 1 44 LYS NZ N -5.940 -7.041 0.668 1.00 . A A . 44 LYS NZ 1 1
3 5055 1 1 44 LYS O O -1.417 -12.543 -0.441 1.00 . A A . 44 LYS O 1 1
3 5056 1 1 45 PHE C C 1.432 -11.802 -1.881 1.00 . A A . 45 PHE C 1 1
3 5057 1 1 45 PHE CA C 0.233 -10.898 -1.905 1.00 . A A . 45 PHE CA 1 1
3 5058 1 1 45 PHE CB C 0.509 -9.614 -2.678 1.00 . A A . 45 PHE CB 1 1
3 5059 1 1 45 PHE CD1 C -1.545 -8.185 -2.541 1.00 . A A . 45 PHE CD1 1 1
3 5060 1 1 45 PHE CD2 C -1.104 -9.371 -4.555 1.00 . A A . 45 PHE CD2 1 1
3 5061 1 1 45 PHE CE1 C -2.701 -7.681 -3.090 1.00 . A A . 45 PHE CE1 1 1
3 5062 1 1 45 PHE CE2 C -2.257 -8.868 -5.107 1.00 . A A . 45 PHE CE2 1 1
3 5063 1 1 45 PHE CG C -0.735 -9.038 -3.268 1.00 . A A . 45 PHE CG 1 1
3 5064 1 1 45 PHE CZ C -3.058 -8.019 -4.373 1.00 . A A . 45 PHE CZ 1 1
3 5065 1 1 45 PHE H H -0.019 -9.789 -0.141 1.00 . A A . 45 PHE H 1 1
3 5066 1 1 45 PHE HA H -0.549 -11.431 -2.428 1.00 . A A . 45 PHE HA 1 1
3 5067 1 1 45 PHE HB2 H 0.924 -8.886 -1.997 1.00 . A A . 45 PHE HB2 1 1
3 5068 1 1 45 PHE HB3 H 1.216 -9.802 -3.472 1.00 . A A . 45 PHE HB3 1 1
3 5069 1 1 45 PHE HD1 H -1.272 -7.916 -1.531 1.00 . A A . 45 PHE HD1 1 1
3 5070 1 1 45 PHE HD2 H -0.475 -10.034 -5.132 1.00 . A A . 45 PHE HD2 1 1
3 5071 1 1 45 PHE HE1 H -3.324 -7.016 -2.512 1.00 . A A . 45 PHE HE1 1 1
3 5072 1 1 45 PHE HE2 H -2.534 -9.140 -6.115 1.00 . A A . 45 PHE HE2 1 1
3 5073 1 1 45 PHE HZ H -3.965 -7.623 -4.804 1.00 . A A . 45 PHE HZ 1 1
3 5074 1 1 45 PHE N N -0.286 -10.620 -0.592 1.00 . A A . 45 PHE N 1 1
3 5075 1 1 45 PHE O O 1.628 -12.578 -2.795 1.00 . A A . 45 PHE O 1 1
3 5076 1 1 46 MET C C 2.951 -14.011 -0.536 1.00 . A A . 46 MET C 1 1
3 5077 1 1 46 MET CA C 3.399 -12.581 -0.731 1.00 . A A . 46 MET CA 1 1
3 5078 1 1 46 MET CB C 4.260 -12.207 0.476 1.00 . A A . 46 MET CB 1 1
3 5079 1 1 46 MET CE C 7.297 -11.140 0.830 1.00 . A A . 46 MET CE 1 1
3 5080 1 1 46 MET CG C 4.635 -10.755 0.571 1.00 . A A . 46 MET CG 1 1
3 5081 1 1 46 MET H H 1.972 -11.095 -0.121 1.00 . A A . 46 MET H 1 1
3 5082 1 1 46 MET HA H 3.995 -12.489 -1.631 1.00 . A A . 46 MET HA 1 1
3 5083 1 1 46 MET HB2 H 3.704 -12.455 1.369 1.00 . A A . 46 MET HB2 1 1
3 5084 1 1 46 MET HB3 H 5.162 -12.798 0.453 1.00 . A A . 46 MET HB3 1 1
3 5085 1 1 46 MET HE1 H 7.333 -10.630 -0.125 1.00 . A A . 46 MET HE1 1 1
3 5086 1 1 46 MET HE2 H 8.221 -10.982 1.362 1.00 . A A . 46 MET HE2 1 1
3 5087 1 1 46 MET HE3 H 7.140 -12.195 0.660 1.00 . A A . 46 MET HE3 1 1
3 5088 1 1 46 MET HG2 H 4.922 -10.368 -0.393 1.00 . A A . 46 MET HG2 1 1
3 5089 1 1 46 MET HG3 H 3.761 -10.214 0.902 1.00 . A A . 46 MET HG3 1 1
3 5090 1 1 46 MET N N 2.215 -11.732 -0.831 1.00 . A A . 46 MET N 1 1
3 5091 1 1 46 MET O O 3.516 -14.950 -1.112 1.00 . A A . 46 MET O 1 1
3 5092 1 1 46 MET SD S 5.944 -10.459 1.749 1.00 . A A . 46 MET SD 1 1
3 5093 1 1 47 ASN C C 2.318 -16.035 1.643 1.00 . A A . 47 ASN C 1 1
3 5094 1 1 47 ASN CA C 1.329 -15.381 0.716 1.00 . A A . 47 ASN CA 1 1
3 5095 1 1 47 ASN CB C 0.853 -16.334 -0.407 1.00 . A A . 47 ASN CB 1 1
3 5096 1 1 47 ASN CG C 0.017 -17.507 0.113 1.00 . A A . 47 ASN CG 1 1
3 5097 1 1 47 ASN H H 1.457 -13.309 0.559 1.00 . A A . 47 ASN H 1 1
3 5098 1 1 47 ASN HA H 0.488 -15.097 1.333 1.00 . A A . 47 ASN HA 1 1
3 5099 1 1 47 ASN HB2 H 0.240 -15.785 -1.104 1.00 . A A . 47 ASN HB2 1 1
3 5100 1 1 47 ASN HB3 H 1.713 -16.732 -0.926 1.00 . A A . 47 ASN HB3 1 1
3 5101 1 1 47 ASN HD21 H 1.615 -18.646 0.316 1.00 . A A . 47 ASN HD21 1 1
3 5102 1 1 47 ASN HD22 H 0.101 -19.372 0.720 1.00 . A A . 47 ASN HD22 1 1
3 5103 1 1 47 ASN N N 1.894 -14.134 0.250 1.00 . A A . 47 ASN N 1 1
3 5104 1 1 47 ASN ND2 N 0.638 -18.609 0.417 1.00 . A A . 47 ASN ND2 1 1
3 5105 1 1 47 ASN O O 2.931 -17.058 1.337 1.00 . A A . 47 ASN O 1 1
3 5106 1 1 47 ASN OD1 O -1.208 -17.410 0.218 1.00 . A A . 47 ASN OD1 1 1
3 5107 1 1 48 VAL C C 2.569 -15.670 4.953 1.00 . A A . 48 VAL C 1 1
3 5108 1 1 48 VAL CA C 3.396 -15.785 3.768 1.00 . A A . 48 VAL CA 1 1
3 5109 1 1 48 VAL CB C 4.721 -14.968 3.903 1.00 . A A . 48 VAL CB 1 1
3 5110 1 1 48 VAL CG1 C 5.602 -15.141 2.675 1.00 . A A . 48 VAL CG1 1 1
3 5111 1 1 48 VAL CG2 C 4.455 -13.492 4.159 1.00 . A A . 48 VAL CG2 1 1
3 5112 1 1 48 VAL H H 2.074 -14.527 2.941 1.00 . A A . 48 VAL H 1 1
3 5113 1 1 48 VAL HA H 3.603 -16.841 3.696 1.00 . A A . 48 VAL HA 1 1
3 5114 1 1 48 VAL HB H 5.259 -15.371 4.749 1.00 . A A . 48 VAL HB 1 1
3 5115 1 1 48 VAL HG11 H 5.070 -14.796 1.800 1.00 . A A . 48 VAL HG11 1 1
3 5116 1 1 48 VAL HG12 H 6.509 -14.567 2.795 1.00 . A A . 48 VAL HG12 1 1
3 5117 1 1 48 VAL HG13 H 5.851 -16.185 2.554 1.00 . A A . 48 VAL HG13 1 1
3 5118 1 1 48 VAL HG21 H 3.867 -13.084 3.352 1.00 . A A . 48 VAL HG21 1 1
3 5119 1 1 48 VAL HG22 H 3.910 -13.392 5.087 1.00 . A A . 48 VAL HG22 1 1
3 5120 1 1 48 VAL HG23 H 5.392 -12.960 4.230 1.00 . A A . 48 VAL HG23 1 1
3 5121 1 1 48 VAL N N 2.547 -15.361 2.729 1.00 . A A . 48 VAL N 1 1
3 5122 1 1 48 VAL O O 1.669 -14.821 4.978 1.00 . A A . 48 VAL O 1 1
3 5123 1 1 49 LYS C C 0.585 -17.296 6.547 1.00 . A A . 49 LYS C 1 1
3 5124 1 1 49 LYS CA C 1.962 -16.759 7.040 1.00 . A A . 49 LYS CA 1 1
3 5125 1 1 49 LYS CB C 1.800 -15.451 7.790 1.00 . A A . 49 LYS CB 1 1
3 5126 1 1 49 LYS CD C 3.962 -15.238 9.252 1.00 . A A . 49 LYS CD 1 1
3 5127 1 1 49 LYS CE C 4.801 -16.426 8.805 1.00 . A A . 49 LYS CE 1 1
3 5128 1 1 49 LYS CG C 3.084 -14.648 8.133 1.00 . A A . 49 LYS CG 1 1
3 5129 1 1 49 LYS H H 3.599 -17.117 5.844 1.00 . A A . 49 LYS H 1 1
3 5130 1 1 49 LYS HA H 2.437 -17.498 7.658 1.00 . A A . 49 LYS HA 1 1
3 5131 1 1 49 LYS HB2 H 1.215 -14.840 7.123 1.00 . A A . 49 LYS HB2 1 1
3 5132 1 1 49 LYS HB3 H 1.253 -15.684 8.681 1.00 . A A . 49 LYS HB3 1 1
3 5133 1 1 49 LYS HD2 H 4.631 -14.468 9.603 1.00 . A A . 49 LYS HD2 1 1
3 5134 1 1 49 LYS HD3 H 3.317 -15.541 10.064 1.00 . A A . 49 LYS HD3 1 1
3 5135 1 1 49 LYS HE2 H 4.150 -17.219 8.472 1.00 . A A . 49 LYS HE2 1 1
3 5136 1 1 49 LYS HE3 H 5.433 -16.115 7.985 1.00 . A A . 49 LYS HE3 1 1
3 5137 1 1 49 LYS HG2 H 3.676 -14.607 7.230 1.00 . A A . 49 LYS HG2 1 1
3 5138 1 1 49 LYS HG3 H 2.794 -13.641 8.383 1.00 . A A . 49 LYS HG3 1 1
3 5139 1 1 49 LYS HZ1 H 5.059 -17.227 10.702 1.00 . A A . 49 LYS HZ1 1 1
3 5140 1 1 49 LYS HZ2 H 6.195 -17.771 9.594 1.00 . A A . 49 LYS HZ2 1 1
3 5141 1 1 49 LYS HZ3 H 6.319 -16.224 10.237 1.00 . A A . 49 LYS HZ3 1 1
3 5142 1 1 49 LYS N N 2.796 -16.568 5.893 1.00 . A A . 49 LYS N 1 1
3 5143 1 1 49 LYS NZ N 5.650 -16.942 9.895 1.00 . A A . 49 LYS NZ 1 1
3 5144 1 1 49 LYS O O -0.397 -17.350 7.295 1.00 . A A . 49 LYS O 1 1
3 5145 1 1 50 ASP C C -1.595 -17.056 4.355 1.00 . A A . 50 ASP C 1 1
3 5146 1 1 50 ASP CA C -0.540 -18.175 4.454 1.00 . A A . 50 ASP CA 1 1
3 5147 1 1 50 ASP CB C -1.151 -19.510 4.939 1.00 . A A . 50 ASP CB 1 1
3 5148 1 1 50 ASP CG C -1.760 -20.331 3.786 1.00 . A A . 50 ASP CG 1 1
3 5149 1 1 50 ASP H H 1.484 -17.757 4.847 1.00 . A A . 50 ASP H 1 1
3 5150 1 1 50 ASP HA H -0.168 -18.298 3.446 1.00 . A A . 50 ASP HA 1 1
3 5151 1 1 50 ASP HB2 H -0.372 -20.096 5.404 1.00 . A A . 50 ASP HB2 1 1
3 5152 1 1 50 ASP HB3 H -1.926 -19.303 5.661 1.00 . A A . 50 ASP HB3 1 1
3 5153 1 1 50 ASP N N 0.602 -17.739 5.269 1.00 . A A . 50 ASP N 1 1
3 5154 1 1 50 ASP O O -1.378 -15.932 4.801 1.00 . A A . 50 ASP O 1 1
3 5155 1 1 50 ASP OD1 O -2.670 -19.854 3.086 1.00 . A A . 50 ASP OD1 1 1
3 5156 1 1 50 ASP OD2 O -1.290 -21.449 3.521 1.00 . A A . 50 ASP OD2 1 1
3 5157 1 1 51 LYS C C -4.815 -16.556 4.664 1.00 . A A . 51 LYS C 1 1
3 5158 1 1 51 LYS CA C -3.786 -16.405 3.558 1.00 . A A . 51 LYS CA 1 1
3 5159 1 1 51 LYS CB C -4.427 -16.665 2.199 1.00 . A A . 51 LYS CB 1 1
3 5160 1 1 51 LYS CD C -5.493 -18.378 0.694 1.00 . A A . 51 LYS CD 1 1
3 5161 1 1 51 LYS CE C -4.242 -18.726 -0.101 1.00 . A A . 51 LYS CE 1 1
3 5162 1 1 51 LYS CG C -5.154 -18.004 2.116 1.00 . A A . 51 LYS CG 1 1
3 5163 1 1 51 LYS H H -2.809 -18.287 3.443 1.00 . A A . 51 LYS H 1 1
3 5164 1 1 51 LYS HA H -3.372 -15.412 3.576 1.00 . A A . 51 LYS HA 1 1
3 5165 1 1 51 LYS HB2 H -5.137 -15.877 1.995 1.00 . A A . 51 LYS HB2 1 1
3 5166 1 1 51 LYS HB3 H -3.652 -16.645 1.449 1.00 . A A . 51 LYS HB3 1 1
3 5167 1 1 51 LYS HD2 H -6.151 -19.234 0.711 1.00 . A A . 51 LYS HD2 1 1
3 5168 1 1 51 LYS HD3 H -5.994 -17.547 0.221 1.00 . A A . 51 LYS HD3 1 1
3 5169 1 1 51 LYS HE2 H -4.529 -18.974 -1.112 1.00 . A A . 51 LYS HE2 1 1
3 5170 1 1 51 LYS HE3 H -3.581 -17.874 -0.127 1.00 . A A . 51 LYS HE3 1 1
3 5171 1 1 51 LYS HG2 H -4.521 -18.771 2.536 1.00 . A A . 51 LYS HG2 1 1
3 5172 1 1 51 LYS HG3 H -6.065 -17.942 2.694 1.00 . A A . 51 LYS HG3 1 1
3 5173 1 1 51 LYS HZ1 H -3.222 -19.747 1.472 1.00 . A A . 51 LYS HZ1 1 1
3 5174 1 1 51 LYS HZ2 H -4.110 -20.735 0.435 1.00 . A A . 51 LYS HZ2 1 1
3 5175 1 1 51 LYS HZ3 H -2.658 -20.086 -0.084 1.00 . A A . 51 LYS HZ3 1 1
3 5176 1 1 51 LYS N N -2.707 -17.359 3.764 1.00 . A A . 51 LYS N 1 1
3 5177 1 1 51 LYS NZ N -3.512 -19.884 0.478 1.00 . A A . 51 LYS NZ 1 1
3 5178 1 1 51 LYS O O -5.931 -16.023 4.591 1.00 . A A . 51 LYS O 1 1
3 5179 1 1 52 VAL C C -5.294 -16.370 7.735 1.00 . A A . 52 VAL C 1 1
3 5180 1 1 52 VAL CA C -5.274 -17.559 6.798 1.00 . A A . 52 VAL CA 1 1
3 5181 1 1 52 VAL CB C -4.819 -18.834 7.568 1.00 . A A . 52 VAL CB 1 1
3 5182 1 1 52 VAL CG1 C -4.816 -20.045 6.651 1.00 . A A . 52 VAL CG1 1 1
3 5183 1 1 52 VAL CG2 C -3.444 -18.648 8.215 1.00 . A A . 52 VAL CG2 1 1
3 5184 1 1 52 VAL H H -3.505 -17.605 5.652 1.00 . A A . 52 VAL H 1 1
3 5185 1 1 52 VAL HA H -6.271 -17.723 6.418 1.00 . A A . 52 VAL HA 1 1
3 5186 1 1 52 VAL HB H -5.543 -19.020 8.349 1.00 . A A . 52 VAL HB 1 1
3 5187 1 1 52 VAL HG11 H -4.167 -19.857 5.808 1.00 . A A . 52 VAL HG11 1 1
3 5188 1 1 52 VAL HG12 H -4.457 -20.904 7.198 1.00 . A A . 52 VAL HG12 1 1
3 5189 1 1 52 VAL HG13 H -5.818 -20.238 6.298 1.00 . A A . 52 VAL HG13 1 1
3 5190 1 1 52 VAL HG21 H -2.713 -18.407 7.456 1.00 . A A . 52 VAL HG21 1 1
3 5191 1 1 52 VAL HG22 H -3.493 -17.841 8.931 1.00 . A A . 52 VAL HG22 1 1
3 5192 1 1 52 VAL HG23 H -3.156 -19.558 8.721 1.00 . A A . 52 VAL HG23 1 1
3 5193 1 1 52 VAL N N -4.426 -17.278 5.673 1.00 . A A . 52 VAL N 1 1
3 5194 1 1 52 VAL O O -4.386 -15.516 7.697 1.00 . A A . 52 VAL O 1 1
3 5195 1 1 53 HIS C C -5.906 -15.640 10.847 1.00 . A A . 53 HIS C 1 1
3 5196 1 1 53 HIS CA C -6.404 -15.211 9.491 1.00 . A A . 53 HIS CA 1 1
3 5197 1 1 53 HIS CB C -7.812 -14.551 9.544 1.00 . A A . 53 HIS CB 1 1
3 5198 1 1 53 HIS CD2 C -9.510 -16.048 10.832 1.00 . A A . 53 HIS CD2 1 1
3 5199 1 1 53 HIS CE1 C -10.717 -16.707 9.167 1.00 . A A . 53 HIS CE1 1 1
3 5200 1 1 53 HIS CG C -8.985 -15.487 9.714 1.00 . A A . 53 HIS CG 1 1
3 5201 1 1 53 HIS H H -7.010 -16.970 8.509 1.00 . A A . 53 HIS H 1 1
3 5202 1 1 53 HIS HA H -5.698 -14.473 9.137 1.00 . A A . 53 HIS HA 1 1
3 5203 1 1 53 HIS HB2 H -7.833 -13.874 10.385 1.00 . A A . 53 HIS HB2 1 1
3 5204 1 1 53 HIS HB3 H -7.967 -13.977 8.643 1.00 . A A . 53 HIS HB3 1 1
3 5205 1 1 53 HIS HD1 H -9.660 -15.675 7.728 1.00 . A A . 53 HIS HD1 1 1
3 5206 1 1 53 HIS HD2 H -9.139 -15.918 11.837 1.00 . A A . 53 HIS HD2 1 1
3 5207 1 1 53 HIS HE1 H -11.470 -17.197 8.571 1.00 . A A . 53 HIS HE1 1 1
3 5208 1 1 53 HIS N N -6.311 -16.283 8.542 1.00 . A A . 53 HIS N 1 1
3 5209 1 1 53 HIS ND1 N -9.768 -15.919 8.674 1.00 . A A . 53 HIS ND1 1 1
3 5210 1 1 53 HIS NE2 N -10.608 -16.822 10.483 1.00 . A A . 53 HIS NE2 1 1
3 5211 1 1 53 HIS O O -6.623 -16.257 11.638 1.00 . A A . 53 HIS O 1 1
3 5212 1 1 54 LYS C C -4.021 -14.409 13.126 1.00 . A A . 54 LYS C 1 1
3 5213 1 1 54 LYS CA C -4.094 -15.685 12.350 1.00 . A A . 54 LYS CA 1 1
3 5214 1 1 54 LYS CB C -2.694 -16.301 12.240 1.00 . A A . 54 LYS CB 1 1
3 5215 1 1 54 LYS CD C -0.646 -17.141 13.511 1.00 . A A . 54 LYS CD 1 1
3 5216 1 1 54 LYS CE C 0.280 -16.097 12.898 1.00 . A A . 54 LYS CE 1 1
3 5217 1 1 54 LYS CG C -2.083 -16.640 13.610 1.00 . A A . 54 LYS CG 1 1
3 5218 1 1 54 LYS H H -4.101 -14.999 10.380 1.00 . A A . 54 LYS H 1 1
3 5219 1 1 54 LYS HA H -4.742 -16.375 12.866 1.00 . A A . 54 LYS HA 1 1
3 5220 1 1 54 LYS HB2 H -2.751 -17.205 11.652 1.00 . A A . 54 LYS HB2 1 1
3 5221 1 1 54 LYS HB3 H -2.050 -15.592 11.743 1.00 . A A . 54 LYS HB3 1 1
3 5222 1 1 54 LYS HD2 H -0.290 -17.379 14.504 1.00 . A A . 54 LYS HD2 1 1
3 5223 1 1 54 LYS HD3 H -0.627 -18.032 12.901 1.00 . A A . 54 LYS HD3 1 1
3 5224 1 1 54 LYS HE2 H 1.286 -16.486 12.873 1.00 . A A . 54 LYS HE2 1 1
3 5225 1 1 54 LYS HE3 H -0.061 -15.912 11.890 1.00 . A A . 54 LYS HE3 1 1
3 5226 1 1 54 LYS HG2 H -2.093 -15.751 14.221 1.00 . A A . 54 LYS HG2 1 1
3 5227 1 1 54 LYS HG3 H -2.690 -17.399 14.080 1.00 . A A . 54 LYS HG3 1 1
3 5228 1 1 54 LYS HZ1 H 0.579 -14.905 14.646 1.00 . A A . 54 LYS HZ1 1 1
3 5229 1 1 54 LYS HZ2 H 0.916 -14.133 13.201 1.00 . A A . 54 LYS HZ2 1 1
3 5230 1 1 54 LYS HZ3 H -0.666 -14.384 13.631 1.00 . A A . 54 LYS HZ3 1 1
3 5231 1 1 54 LYS N N -4.659 -15.398 11.081 1.00 . A A . 54 LYS N 1 1
3 5232 1 1 54 LYS NZ N 0.277 -14.820 13.649 1.00 . A A . 54 LYS NZ 1 1
3 5233 1 1 54 LYS O O -3.218 -13.518 12.794 1.00 . A A . 54 LYS O 1 1
3 5234 1 1 55 LEU C C -3.574 -13.295 15.798 1.00 . A A . 55 LEU C 1 1
3 5235 1 1 55 LEU CA C -4.819 -13.137 14.967 1.00 . A A . 55 LEU CA 1 1
3 5236 1 1 55 LEU CB C -6.127 -12.943 15.825 1.00 . A A . 55 LEU CB 1 1
3 5237 1 1 55 LEU CD1 C -6.507 -15.417 16.493 1.00 . A A . 55 LEU CD1 1 1
3 5238 1 1 55 LEU CD2 C -5.739 -13.753 18.236 1.00 . A A . 55 LEU CD2 1 1
3 5239 1 1 55 LEU CG C -6.522 -13.967 16.945 1.00 . A A . 55 LEU CG 1 1
3 5240 1 1 55 LEU H H -5.572 -14.953 14.245 1.00 . A A . 55 LEU H 1 1
3 5241 1 1 55 LEU HA H -4.668 -12.278 14.329 1.00 . A A . 55 LEU HA 1 1
3 5242 1 1 55 LEU HB2 H -6.052 -11.979 16.306 1.00 . A A . 55 LEU HB2 1 1
3 5243 1 1 55 LEU HB3 H -6.947 -12.886 15.125 1.00 . A A . 55 LEU HB3 1 1
3 5244 1 1 55 LEU HD11 H -5.517 -15.675 16.149 1.00 . A A . 55 LEU HD11 1 1
3 5245 1 1 55 LEU HD12 H -6.778 -16.055 17.322 1.00 . A A . 55 LEU HD12 1 1
3 5246 1 1 55 LEU HD13 H -7.215 -15.550 15.688 1.00 . A A . 55 LEU HD13 1 1
3 5247 1 1 55 LEU HD21 H -5.925 -12.756 18.608 1.00 . A A . 55 LEU HD21 1 1
3 5248 1 1 55 LEU HD22 H -6.054 -14.478 18.973 1.00 . A A . 55 LEU HD22 1 1
3 5249 1 1 55 LEU HD23 H -4.683 -13.874 18.039 1.00 . A A . 55 LEU HD23 1 1
3 5250 1 1 55 LEU HG H -7.562 -13.777 17.166 1.00 . A A . 55 LEU HG 1 1
3 5251 1 1 55 LEU N N -4.886 -14.271 14.098 1.00 . A A . 55 LEU N 1 1
3 5252 1 1 55 LEU O O -3.229 -14.414 16.211 1.00 . A A . 55 LEU O 1 1
3 5253 1 1 56 GLU C C -1.906 -12.202 18.156 1.00 . A A . 56 GLU C 1 1
3 5254 1 1 56 GLU CA C -1.645 -12.348 16.669 1.00 . A A . 56 GLU CA 1 1
3 5255 1 1 56 GLU CB C -0.639 -11.323 16.148 1.00 . A A . 56 GLU CB 1 1
3 5256 1 1 56 GLU CD C 1.272 -12.945 15.892 1.00 . A A . 56 GLU CD 1 1
3 5257 1 1 56 GLU CG C 0.794 -11.642 16.514 1.00 . A A . 56 GLU CG 1 1
3 5258 1 1 56 GLU H H -3.178 -11.380 15.645 1.00 . A A . 56 GLU H 1 1
3 5259 1 1 56 GLU HA H -1.256 -13.341 16.492 1.00 . A A . 56 GLU HA 1 1
3 5260 1 1 56 GLU HB2 H -0.710 -11.288 15.071 1.00 . A A . 56 GLU HB2 1 1
3 5261 1 1 56 GLU HB3 H -0.881 -10.351 16.551 1.00 . A A . 56 GLU HB3 1 1
3 5262 1 1 56 GLU HG2 H 1.410 -10.837 16.142 1.00 . A A . 56 GLU HG2 1 1
3 5263 1 1 56 GLU HG3 H 0.877 -11.706 17.589 1.00 . A A . 56 GLU HG3 1 1
3 5264 1 1 56 GLU N N -2.864 -12.248 15.975 1.00 . A A . 56 GLU N 1 1
3 5265 1 1 56 GLU O O -2.217 -11.104 18.648 1.00 . A A . 56 GLU O 1 1
3 5266 1 1 56 GLU OE1 O 0.745 -14.025 16.235 1.00 . A A . 56 GLU OE1 1 1
3 5267 1 1 56 GLU OE2 O 2.141 -12.922 15.014 1.00 . A A . 56 GLU OE2 1 1
3 5268 1 1 57 HIS C C -0.949 -12.658 20.970 1.00 . A A . 57 HIS C 1 1
3 5269 1 1 57 HIS CA C -2.085 -13.373 20.290 1.00 . A A . 57 HIS CA 1 1
3 5270 1 1 57 HIS CB C -2.108 -14.827 20.804 1.00 . A A . 57 HIS CB 1 1
3 5271 1 1 57 HIS CD2 C -3.189 -16.349 19.018 1.00 . A A . 57 HIS CD2 1 1
3 5272 1 1 57 HIS CE1 C -4.979 -16.939 20.084 1.00 . A A . 57 HIS CE1 1 1
3 5273 1 1 57 HIS CG C -3.159 -15.717 20.213 1.00 . A A . 57 HIS CG 1 1
3 5274 1 1 57 HIS H H -1.674 -14.159 18.364 1.00 . A A . 57 HIS H 1 1
3 5275 1 1 57 HIS HA H -3.026 -12.897 20.514 1.00 . A A . 57 HIS HA 1 1
3 5276 1 1 57 HIS HB2 H -1.150 -15.280 20.597 1.00 . A A . 57 HIS HB2 1 1
3 5277 1 1 57 HIS HB3 H -2.249 -14.804 21.873 1.00 . A A . 57 HIS HB3 1 1
3 5278 1 1 57 HIS HD1 H -4.582 -15.809 21.772 1.00 . A A . 57 HIS HD1 1 1
3 5279 1 1 57 HIS HD2 H -2.444 -16.267 18.241 1.00 . A A . 57 HIS HD2 1 1
3 5280 1 1 57 HIS HE1 H -5.918 -17.406 20.347 1.00 . A A . 57 HIS HE1 1 1
3 5281 1 1 57 HIS N N -1.863 -13.326 18.848 1.00 . A A . 57 HIS N 1 1
3 5282 1 1 57 HIS ND1 N -4.304 -16.100 20.875 1.00 . A A . 57 HIS ND1 1 1
3 5283 1 1 57 HIS NE2 N -4.340 -17.127 18.934 1.00 . A A . 57 HIS NE2 1 1
3 5284 1 1 57 HIS O O -1.140 -11.825 21.867 1.00 . A A . 57 HIS O 1 1
3 5285 1 1 58 HIS C C 2.435 -12.561 19.843 1.00 . A A . 58 HIS C 1 1
3 5286 1 1 58 HIS CA C 1.453 -12.458 20.986 1.00 . A A . 58 HIS CA 1 1
3 5287 1 1 58 HIS CB C 1.938 -13.245 22.240 1.00 . A A . 58 HIS CB 1 1
3 5288 1 1 58 HIS CD2 C 3.118 -15.441 21.492 1.00 . A A . 58 HIS CD2 1 1
3 5289 1 1 58 HIS CE1 C 1.603 -16.876 22.069 1.00 . A A . 58 HIS CE1 1 1
3 5290 1 1 58 HIS CG C 2.100 -14.736 22.044 1.00 . A A . 58 HIS CG 1 1
3 5291 1 1 58 HIS H H 0.276 -13.615 19.760 1.00 . A A . 58 HIS H 1 1
3 5292 1 1 58 HIS HA H 1.305 -11.417 21.236 1.00 . A A . 58 HIS HA 1 1
3 5293 1 1 58 HIS HB2 H 2.895 -12.852 22.542 1.00 . A A . 58 HIS HB2 1 1
3 5294 1 1 58 HIS HB3 H 1.231 -13.085 23.041 1.00 . A A . 58 HIS HB3 1 1
3 5295 1 1 58 HIS HD1 H 0.292 -15.487 22.855 1.00 . A A . 58 HIS HD1 1 1
3 5296 1 1 58 HIS HD2 H 4.035 -15.027 21.101 1.00 . A A . 58 HIS HD2 1 1
3 5297 1 1 58 HIS HE1 H 1.066 -17.799 22.230 1.00 . A A . 58 HIS HE1 1 1
3 5298 1 1 58 HIS N N 0.218 -12.980 20.507 1.00 . A A . 58 HIS N 1 1
3 5299 1 1 58 HIS ND1 N 1.150 -15.667 22.407 1.00 . A A . 58 HIS ND1 1 1
3 5300 1 1 58 HIS NE2 N 2.800 -16.793 21.505 1.00 . A A . 58 HIS NE2 1 1
3 5301 1 1 58 HIS O O 2.319 -13.475 19.014 1.00 . A A . 58 HIS O 1 1
3 5302 1 1 59 HIS C C 5.713 -11.585 19.158 1.00 . A A . 59 HIS C 1 1
3 5303 1 1 59 HIS CA C 4.289 -11.633 18.674 1.00 . A A . 59 HIS CA 1 1
3 5304 1 1 59 HIS CB C 3.979 -10.504 17.660 1.00 . A A . 59 HIS CB 1 1
3 5305 1 1 59 HIS CD2 C 2.727 -8.614 18.917 1.00 . A A . 59 HIS CD2 1 1
3 5306 1 1 59 HIS CE1 C 4.165 -7.026 18.687 1.00 . A A . 59 HIS CE1 1 1
3 5307 1 1 59 HIS CG C 3.785 -9.130 18.242 1.00 . A A . 59 HIS CG 1 1
3 5308 1 1 59 HIS H H 3.441 -10.997 20.487 1.00 . A A . 59 HIS H 1 1
3 5309 1 1 59 HIS HA H 4.171 -12.579 18.165 1.00 . A A . 59 HIS HA 1 1
3 5310 1 1 59 HIS HB2 H 4.795 -10.438 16.956 1.00 . A A . 59 HIS HB2 1 1
3 5311 1 1 59 HIS HB3 H 3.083 -10.771 17.121 1.00 . A A . 59 HIS HB3 1 1
3 5312 1 1 59 HIS HD1 H 5.565 -8.138 17.682 1.00 . A A . 59 HIS HD1 1 1
3 5313 1 1 59 HIS HD2 H 1.833 -9.149 19.201 1.00 . A A . 59 HIS HD2 1 1
3 5314 1 1 59 HIS HE1 H 4.657 -6.065 18.726 1.00 . A A . 59 HIS HE1 1 1
3 5315 1 1 59 HIS N N 3.351 -11.661 19.769 1.00 . A A . 59 HIS N 1 1
3 5316 1 1 59 HIS ND1 N 4.684 -8.103 18.111 1.00 . A A . 59 HIS ND1 1 1
3 5317 1 1 59 HIS NE2 N 2.974 -7.278 19.196 1.00 . A A . 59 HIS NE2 1 1
3 5318 1 1 59 HIS O O 5.961 -11.494 20.367 1.00 . A A . 59 HIS O 1 1
3 5319 1 1 60 HIS C C 8.485 -13.136 18.964 1.00 . A A . 60 HIS C 1 1
3 5320 1 1 60 HIS CA C 8.090 -11.751 18.410 1.00 . A A . 60 HIS CA 1 1
3 5321 1 1 60 HIS CB C 8.623 -10.593 19.294 1.00 . A A . 60 HIS CB 1 1
3 5322 1 1 60 HIS CD2 C 10.862 -9.945 18.175 1.00 . A A . 60 HIS CD2 1 1
3 5323 1 1 60 HIS CE1 C 12.226 -10.317 19.804 1.00 . A A . 60 HIS CE1 1 1
3 5324 1 1 60 HIS CG C 10.115 -10.393 19.209 1.00 . A A . 60 HIS CG 1 1
3 5325 1 1 60 HIS H H 6.326 -11.727 17.274 1.00 . A A . 60 HIS H 1 1
3 5326 1 1 60 HIS HA H 8.520 -11.678 17.421 1.00 . A A . 60 HIS HA 1 1
3 5327 1 1 60 HIS HB2 H 8.150 -9.673 18.985 1.00 . A A . 60 HIS HB2 1 1
3 5328 1 1 60 HIS HB3 H 8.368 -10.793 20.324 1.00 . A A . 60 HIS HB3 1 1
3 5329 1 1 60 HIS HD1 H 10.824 -10.944 21.154 1.00 . A A . 60 HIS HD1 1 1
3 5330 1 1 60 HIS HD2 H 10.491 -9.662 17.201 1.00 . A A . 60 HIS HD2 1 1
3 5331 1 1 60 HIS HE1 H 13.122 -10.403 20.401 1.00 . A A . 60 HIS HE1 1 1
3 5332 1 1 60 HIS N N 6.635 -11.688 18.206 1.00 . A A . 60 HIS N 1 1
3 5333 1 1 60 HIS ND1 N 11.004 -10.621 20.237 1.00 . A A . 60 HIS ND1 1 1
3 5334 1 1 60 HIS NE2 N 12.199 -9.900 18.557 1.00 . A A . 60 HIS NE2 1 1
3 5335 1 1 60 HIS O O 9.377 -13.801 18.413 1.00 . A A . 60 HIS O 1 1
3 5336 1 1 61 HIS C C 9.338 -14.979 21.282 1.00 . A A . 61 HIS C 1 1
3 5337 1 1 61 HIS CA C 7.930 -14.863 20.691 1.00 . A A . 61 HIS CA 1 1
3 5338 1 1 61 HIS CB C 7.592 -16.020 19.707 1.00 . A A . 61 HIS CB 1 1
3 5339 1 1 61 HIS CD2 C 6.389 -17.811 21.152 1.00 . A A . 61 HIS CD2 1 1
3 5340 1 1 61 HIS CE1 C 7.773 -19.461 20.918 1.00 . A A . 61 HIS CE1 1 1
3 5341 1 1 61 HIS CG C 7.396 -17.369 20.363 1.00 . A A . 61 HIS CG 1 1
3 5342 1 1 61 HIS H H 7.132 -12.917 20.407 1.00 . A A . 61 HIS H 1 1
3 5343 1 1 61 HIS HA H 7.232 -14.872 21.515 1.00 . A A . 61 HIS HA 1 1
3 5344 1 1 61 HIS HB2 H 6.682 -15.779 19.179 1.00 . A A . 61 HIS HB2 1 1
3 5345 1 1 61 HIS HB3 H 8.395 -16.110 18.992 1.00 . A A . 61 HIS HB3 1 1
3 5346 1 1 61 HIS HD1 H 9.099 -18.442 19.718 1.00 . A A . 61 HIS HD1 1 1
3 5347 1 1 61 HIS HD2 H 5.531 -17.236 21.466 1.00 . A A . 61 HIS HD2 1 1
3 5348 1 1 61 HIS HE1 H 8.248 -20.430 20.993 1.00 . A A . 61 HIS HE1 1 1
3 5349 1 1 61 HIS N N 7.783 -13.553 20.032 1.00 . A A . 61 HIS N 1 1
3 5350 1 1 61 HIS ND1 N 8.260 -18.433 20.229 1.00 . A A . 61 HIS ND1 1 1
3 5351 1 1 61 HIS NE2 N 6.631 -19.138 21.503 1.00 . A A . 61 HIS NE2 1 1
3 5352 1 1 61 HIS O O 9.952 -16.048 21.324 1.00 . A A . 61 HIS O 1 1
3 5353 1 1 62 HIS C C 11.029 -12.553 23.294 1.00 . A A . 62 HIS C 1 1
3 5354 1 1 62 HIS CA C 11.099 -13.754 22.372 1.00 . A A . 62 HIS CA 1 1
3 5355 1 1 62 HIS CB C 12.185 -13.578 21.278 1.00 . A A . 62 HIS CB 1 1
3 5356 1 1 62 HIS CD2 C 14.329 -12.495 22.286 1.00 . A A . 62 HIS CD2 1 1
3 5357 1 1 62 HIS CE1 C 15.660 -14.200 22.184 1.00 . A A . 62 HIS CE1 1 1
3 5358 1 1 62 HIS CG C 13.611 -13.527 21.774 1.00 . A A . 62 HIS CG 1 1
3 5359 1 1 62 HIS H H 9.240 -13.073 21.755 1.00 . A A . 62 HIS H 1 1
3 5360 1 1 62 HIS HA H 11.292 -14.647 22.948 1.00 . A A . 62 HIS HA 1 1
3 5361 1 1 62 HIS HB2 H 12.117 -14.405 20.586 1.00 . A A . 62 HIS HB2 1 1
3 5362 1 1 62 HIS HB3 H 11.983 -12.661 20.743 1.00 . A A . 62 HIS HB3 1 1
3 5363 1 1 62 HIS HD1 H 14.256 -15.499 21.410 1.00 . A A . 62 HIS HD1 1 1
3 5364 1 1 62 HIS HD2 H 13.958 -11.496 22.469 1.00 . A A . 62 HIS HD2 1 1
3 5365 1 1 62 HIS HE1 H 16.532 -14.834 22.252 1.00 . A A . 62 HIS HE1 1 1
3 5366 1 1 62 HIS N N 9.807 -13.874 21.771 1.00 . A A . 62 HIS N 1 1
3 5367 1 1 62 HIS ND1 N 14.476 -14.594 21.722 1.00 . A A . 62 HIS ND1 1 1
3 5368 1 1 62 HIS NE2 N 15.629 -12.927 22.546 1.00 . A A . 62 HIS NE2 1 1
3 5369 1 1 62 HIS O O 11.172 -11.418 22.819 1.00 . A A . 62 HIS O 1 1
3 5370 1 1 62 HIS OXT O 10.737 -12.727 24.488 1.00 . A A . 62 HIS OXT 1 1
3 5371 2 1 1 MET C C 8.746 22.604 -0.466 1.00 . B B . 1 MET C 1 1
3 5372 2 1 1 MET CA C 8.264 23.637 0.513 1.00 . B B . 1 MET CA 1 1
3 5373 2 1 1 MET CB C 7.726 22.921 1.771 1.00 . B B . 1 MET CB 1 1
3 5374 2 1 1 MET CE C 5.326 21.908 3.672 1.00 . B B . 1 MET CE 1 1
3 5375 2 1 1 MET CG C 7.191 23.836 2.862 1.00 . B B . 1 MET CG 1 1
3 5376 2 1 1 MET H1 H 6.479 23.823 -0.490 1.00 . B B . 1 MET H1 1 1
3 5377 2 1 1 MET H2 H 6.826 25.179 0.471 1.00 . B B . 1 MET H2 1 1
3 5378 2 1 1 MET H3 H 7.641 24.908 -0.976 1.00 . B B . 1 MET H3 1 1
3 5379 2 1 1 MET HA H 9.091 24.277 0.780 1.00 . B B . 1 MET HA 1 1
3 5380 2 1 1 MET HB2 H 6.933 22.251 1.475 1.00 . B B . 1 MET HB2 1 1
3 5381 2 1 1 MET HB3 H 8.524 22.329 2.190 1.00 . B B . 1 MET HB3 1 1
3 5382 2 1 1 MET HE1 H 4.571 22.540 3.228 1.00 . B B . 1 MET HE1 1 1
3 5383 2 1 1 MET HE2 H 5.720 21.240 2.921 1.00 . B B . 1 MET HE2 1 1
3 5384 2 1 1 MET HE3 H 4.885 21.329 4.470 1.00 . B B . 1 MET HE3 1 1
3 5385 2 1 1 MET HG2 H 7.969 24.528 3.145 1.00 . B B . 1 MET HG2 1 1
3 5386 2 1 1 MET HG3 H 6.349 24.387 2.468 1.00 . B B . 1 MET HG3 1 1
3 5387 2 1 1 MET N N 7.234 24.446 -0.138 1.00 . B B . 1 MET N 1 1
3 5388 2 1 1 MET O O 8.085 22.356 -1.471 1.00 . B B . 1 MET O 1 1
3 5389 2 1 1 MET SD S 6.648 22.932 4.343 1.00 . B B . 1 MET SD 1 1
3 5390 2 1 2 GLU C C 9.644 19.712 -0.823 1.00 . B B . 2 GLU C 1 1
3 5391 2 1 2 GLU CA C 10.450 20.976 -1.030 1.00 . B B . 2 GLU CA 1 1
3 5392 2 1 2 GLU CB C 11.922 20.684 -0.693 1.00 . B B . 2 GLU CB 1 1
3 5393 2 1 2 GLU CD C 12.769 22.670 0.657 1.00 . B B . 2 GLU CD 1 1
3 5394 2 1 2 GLU CG C 12.852 21.890 -0.647 1.00 . B B . 2 GLU CG 1 1
3 5395 2 1 2 GLU H H 10.409 22.320 0.588 1.00 . B B . 2 GLU H 1 1
3 5396 2 1 2 GLU HA H 10.370 21.286 -2.063 1.00 . B B . 2 GLU HA 1 1
3 5397 2 1 2 GLU HB2 H 11.957 20.213 0.278 1.00 . B B . 2 GLU HB2 1 1
3 5398 2 1 2 GLU HB3 H 12.305 19.984 -1.421 1.00 . B B . 2 GLU HB3 1 1
3 5399 2 1 2 GLU HG2 H 13.854 21.522 -0.788 1.00 . B B . 2 GLU HG2 1 1
3 5400 2 1 2 GLU HG3 H 12.601 22.546 -1.468 1.00 . B B . 2 GLU HG3 1 1
3 5401 2 1 2 GLU N N 9.894 22.019 -0.194 1.00 . B B . 2 GLU N 1 1
3 5402 2 1 2 GLU O O 9.770 19.053 0.205 1.00 . B B . 2 GLU O 1 1
3 5403 2 1 2 GLU OE1 O 13.490 22.335 1.616 1.00 . B B . 2 GLU OE1 1 1
3 5404 2 1 2 GLU OE2 O 11.960 23.616 0.761 1.00 . B B . 2 GLU OE2 1 1
3 5405 2 1 3 MET C C 7.747 17.498 -2.922 1.00 . B B . 3 MET C 1 1
3 5406 2 1 3 MET CA C 7.934 18.237 -1.613 1.00 . B B . 3 MET CA 1 1
3 5407 2 1 3 MET CB C 6.580 18.598 -0.977 1.00 . B B . 3 MET CB 1 1
3 5408 2 1 3 MET CE C 3.342 18.486 -0.969 1.00 . B B . 3 MET CE 1 1
3 5409 2 1 3 MET CG C 5.763 19.622 -1.763 1.00 . B B . 3 MET CG 1 1
3 5410 2 1 3 MET H H 8.781 19.996 -2.531 1.00 . B B . 3 MET H 1 1
3 5411 2 1 3 MET HA H 8.455 17.564 -0.951 1.00 . B B . 3 MET HA 1 1
3 5412 2 1 3 MET HB2 H 5.992 17.697 -0.882 1.00 . B B . 3 MET HB2 1 1
3 5413 2 1 3 MET HB3 H 6.758 18.998 0.011 1.00 . B B . 3 MET HB3 1 1
3 5414 2 1 3 MET HE1 H 3.227 18.145 -1.987 1.00 . B B . 3 MET HE1 1 1
3 5415 2 1 3 MET HE2 H 3.906 17.757 -0.405 1.00 . B B . 3 MET HE2 1 1
3 5416 2 1 3 MET HE3 H 2.368 18.608 -0.520 1.00 . B B . 3 MET HE3 1 1
3 5417 2 1 3 MET HG2 H 6.351 20.520 -1.875 1.00 . B B . 3 MET HG2 1 1
3 5418 2 1 3 MET HG3 H 5.548 19.214 -2.740 1.00 . B B . 3 MET HG3 1 1
3 5419 2 1 3 MET N N 8.800 19.404 -1.748 1.00 . B B . 3 MET N 1 1
3 5420 2 1 3 MET O O 7.230 16.369 -2.939 1.00 . B B . 3 MET O 1 1
3 5421 2 1 3 MET SD S 4.207 20.058 -0.957 1.00 . B B . 3 MET SD 1 1
3 5422 2 1 4 GLY C C 9.049 16.258 -5.293 1.00 . B B . 4 GLY C 1 1
3 5423 2 1 4 GLY CA C 8.131 17.451 -5.289 1.00 . B B . 4 GLY CA 1 1
3 5424 2 1 4 GLY H H 8.569 19.003 -3.948 1.00 . B B . 4 GLY H 1 1
3 5425 2 1 4 GLY HA2 H 8.446 18.140 -6.058 1.00 . B B . 4 GLY HA2 1 1
3 5426 2 1 4 GLY HA3 H 7.119 17.128 -5.482 1.00 . B B . 4 GLY HA3 1 1
3 5427 2 1 4 GLY N N 8.191 18.101 -4.006 1.00 . B B . 4 GLY N 1 1
3 5428 2 1 4 GLY O O 8.682 15.173 -5.748 1.00 . B B . 4 GLY O 1 1
3 5429 2 1 5 GLN C C 10.757 14.334 -3.591 1.00 . B B . 5 GLN C 1 1
3 5430 2 1 5 GLN CA C 11.215 15.398 -4.587 1.00 . B B . 5 GLN CA 1 1
3 5431 2 1 5 GLN CB C 12.562 15.991 -4.166 1.00 . B B . 5 GLN CB 1 1
3 5432 2 1 5 GLN CD C 13.960 17.166 -2.448 1.00 . B B . 5 GLN CD 1 1
3 5433 2 1 5 GLN CG C 12.603 16.595 -2.773 1.00 . B B . 5 GLN CG 1 1
3 5434 2 1 5 GLN H H 10.420 17.345 -4.363 1.00 . B B . 5 GLN H 1 1
3 5435 2 1 5 GLN HA H 11.324 14.934 -5.555 1.00 . B B . 5 GLN HA 1 1
3 5436 2 1 5 GLN HB2 H 13.324 15.230 -4.215 1.00 . B B . 5 GLN HB2 1 1
3 5437 2 1 5 GLN HB3 H 12.794 16.779 -4.866 1.00 . B B . 5 GLN HB3 1 1
3 5438 2 1 5 GLN HE21 H 14.567 15.425 -1.769 1.00 . B B . 5 GLN HE21 1 1
3 5439 2 1 5 GLN HE22 H 15.716 16.708 -1.691 1.00 . B B . 5 GLN HE22 1 1
3 5440 2 1 5 GLN HG2 H 11.868 17.383 -2.715 1.00 . B B . 5 GLN HG2 1 1
3 5441 2 1 5 GLN HG3 H 12.365 15.825 -2.054 1.00 . B B . 5 GLN HG3 1 1
3 5442 2 1 5 GLN N N 10.217 16.446 -4.704 1.00 . B B . 5 GLN N 1 1
3 5443 2 1 5 GLN NE2 N 14.829 16.359 -1.924 1.00 . B B . 5 GLN NE2 1 1
3 5444 2 1 5 GLN O O 11.064 13.154 -3.733 1.00 . B B . 5 GLN O 1 1
3 5445 2 1 5 GLN OE1 O 14.230 18.330 -2.700 1.00 . B B . 5 GLN OE1 1 1
3 5446 2 1 6 LEU C C 8.443 12.952 -2.186 1.00 . B B . 6 LEU C 1 1
3 5447 2 1 6 LEU CA C 9.459 13.905 -1.585 1.00 . B B . 6 LEU CA 1 1
3 5448 2 1 6 LEU CB C 8.871 14.781 -0.434 1.00 . B B . 6 LEU CB 1 1
3 5449 2 1 6 LEU CD1 C 6.802 13.643 0.536 1.00 . B B . 6 LEU CD1 1 1
3 5450 2 1 6 LEU CD2 C 9.078 12.922 1.281 1.00 . B B . 6 LEU CD2 1 1
3 5451 2 1 6 LEU CG C 8.229 14.093 0.805 1.00 . B B . 6 LEU CG 1 1
3 5452 2 1 6 LEU H H 9.731 15.715 -2.628 1.00 . B B . 6 LEU H 1 1
3 5453 2 1 6 LEU HA H 10.289 13.331 -1.202 1.00 . B B . 6 LEU HA 1 1
3 5454 2 1 6 LEU HB2 H 9.659 15.422 -0.071 1.00 . B B . 6 LEU HB2 1 1
3 5455 2 1 6 LEU HB3 H 8.117 15.413 -0.882 1.00 . B B . 6 LEU HB3 1 1
3 5456 2 1 6 LEU HD11 H 6.193 14.496 0.275 1.00 . B B . 6 LEU HD11 1 1
3 5457 2 1 6 LEU HD12 H 6.793 12.936 -0.281 1.00 . B B . 6 LEU HD12 1 1
3 5458 2 1 6 LEU HD13 H 6.398 13.171 1.419 1.00 . B B . 6 LEU HD13 1 1
3 5459 2 1 6 LEU HD21 H 9.176 12.198 0.486 1.00 . B B . 6 LEU HD21 1 1
3 5460 2 1 6 LEU HD22 H 10.055 13.283 1.563 1.00 . B B . 6 LEU HD22 1 1
3 5461 2 1 6 LEU HD23 H 8.605 12.458 2.134 1.00 . B B . 6 LEU HD23 1 1
3 5462 2 1 6 LEU HG H 8.182 14.816 1.607 1.00 . B B . 6 LEU HG 1 1
3 5463 2 1 6 LEU N N 9.973 14.768 -2.621 1.00 . B B . 6 LEU N 1 1
3 5464 2 1 6 LEU O O 8.522 11.745 -1.988 1.00 . B B . 6 LEU O 1 1
3 5465 2 1 7 LYS C C 7.140 11.776 -4.643 1.00 . B B . 7 LYS C 1 1
3 5466 2 1 7 LYS CA C 6.503 12.680 -3.588 1.00 . B B . 7 LYS CA 1 1
3 5467 2 1 7 LYS CB C 5.415 13.564 -4.202 1.00 . B B . 7 LYS CB 1 1
3 5468 2 1 7 LYS CD C 3.667 11.736 -4.552 1.00 . B B . 7 LYS CD 1 1
3 5469 2 1 7 LYS CE C 3.612 11.810 -6.067 1.00 . B B . 7 LYS CE 1 1
3 5470 2 1 7 LYS CG C 3.988 13.088 -3.922 1.00 . B B . 7 LYS CG 1 1
3 5471 2 1 7 LYS H H 7.534 14.464 -3.114 1.00 . B B . 7 LYS H 1 1
3 5472 2 1 7 LYS HA H 6.068 12.059 -2.819 1.00 . B B . 7 LYS HA 1 1
3 5473 2 1 7 LYS HB2 H 5.521 14.573 -3.834 1.00 . B B . 7 LYS HB2 1 1
3 5474 2 1 7 LYS HB3 H 5.556 13.561 -5.272 1.00 . B B . 7 LYS HB3 1 1
3 5475 2 1 7 LYS HD2 H 4.434 11.029 -4.272 1.00 . B B . 7 LYS HD2 1 1
3 5476 2 1 7 LYS HD3 H 2.713 11.392 -4.183 1.00 . B B . 7 LYS HD3 1 1
3 5477 2 1 7 LYS HE2 H 4.559 12.190 -6.418 1.00 . B B . 7 LYS HE2 1 1
3 5478 2 1 7 LYS HE3 H 3.457 10.819 -6.463 1.00 . B B . 7 LYS HE3 1 1
3 5479 2 1 7 LYS HG2 H 3.883 12.991 -2.854 1.00 . B B . 7 LYS HG2 1 1
3 5480 2 1 7 LYS HG3 H 3.289 13.825 -4.285 1.00 . B B . 7 LYS HG3 1 1
3 5481 2 1 7 LYS HZ1 H 1.623 12.440 -6.129 1.00 . B B . 7 LYS HZ1 1 1
3 5482 2 1 7 LYS HZ2 H 2.729 13.699 -6.287 1.00 . B B . 7 LYS HZ2 1 1
3 5483 2 1 7 LYS HZ3 H 2.437 12.644 -7.572 1.00 . B B . 7 LYS HZ3 1 1
3 5484 2 1 7 LYS N N 7.527 13.492 -2.969 1.00 . B B . 7 LYS N 1 1
3 5485 2 1 7 LYS NZ N 2.539 12.709 -6.540 1.00 . B B . 7 LYS NZ 1 1
3 5486 2 1 7 LYS O O 6.692 10.647 -4.858 1.00 . B B . 7 LYS O 1 1
3 5487 2 1 8 ASN C C 9.537 10.278 -5.566 1.00 . B B . 8 ASN C 1 1
3 5488 2 1 8 ASN CA C 8.963 11.511 -6.251 1.00 . B B . 8 ASN CA 1 1
3 5489 2 1 8 ASN CB C 10.095 12.387 -6.862 1.00 . B B . 8 ASN CB 1 1
3 5490 2 1 8 ASN CG C 10.939 11.708 -7.963 1.00 . B B . 8 ASN CG 1 1
3 5491 2 1 8 ASN H H 8.484 13.195 -5.065 1.00 . B B . 8 ASN H 1 1
3 5492 2 1 8 ASN HA H 8.285 11.198 -7.032 1.00 . B B . 8 ASN HA 1 1
3 5493 2 1 8 ASN HB2 H 9.653 13.274 -7.292 1.00 . B B . 8 ASN HB2 1 1
3 5494 2 1 8 ASN HB3 H 10.758 12.689 -6.064 1.00 . B B . 8 ASN HB3 1 1
3 5495 2 1 8 ASN HD21 H 11.237 13.454 -8.864 1.00 . B B . 8 ASN HD21 1 1
3 5496 2 1 8 ASN HD22 H 11.957 12.079 -9.605 1.00 . B B . 8 ASN HD22 1 1
3 5497 2 1 8 ASN N N 8.203 12.277 -5.268 1.00 . B B . 8 ASN N 1 1
3 5498 2 1 8 ASN ND2 N 11.422 12.490 -8.896 1.00 . B B . 8 ASN ND2 1 1
3 5499 2 1 8 ASN O O 9.404 9.163 -6.067 1.00 . B B . 8 ASN O 1 1
3 5500 2 1 8 ASN OD1 O 11.155 10.500 -7.969 1.00 . B B . 8 ASN OD1 1 1
3 5501 2 1 9 LYS C C 9.667 8.435 -3.070 1.00 . B B . 9 LYS C 1 1
3 5502 2 1 9 LYS CA C 10.701 9.385 -3.648 1.00 . B B . 9 LYS CA 1 1
3 5503 2 1 9 LYS CB C 11.706 9.855 -2.591 1.00 . B B . 9 LYS CB 1 1
3 5504 2 1 9 LYS CD C 13.708 9.472 -4.079 1.00 . B B . 9 LYS CD 1 1
3 5505 2 1 9 LYS CE C 14.970 10.077 -4.671 1.00 . B B . 9 LYS CE 1 1
3 5506 2 1 9 LYS CG C 12.977 10.464 -3.178 1.00 . B B . 9 LYS CG 1 1
3 5507 2 1 9 LYS H H 10.163 11.390 -4.027 1.00 . B B . 9 LYS H 1 1
3 5508 2 1 9 LYS HA H 11.238 8.806 -4.383 1.00 . B B . 9 LYS HA 1 1
3 5509 2 1 9 LYS HB2 H 11.229 10.598 -1.969 1.00 . B B . 9 LYS HB2 1 1
3 5510 2 1 9 LYS HB3 H 11.986 9.011 -1.977 1.00 . B B . 9 LYS HB3 1 1
3 5511 2 1 9 LYS HD2 H 13.979 8.601 -3.503 1.00 . B B . 9 LYS HD2 1 1
3 5512 2 1 9 LYS HD3 H 13.059 9.179 -4.890 1.00 . B B . 9 LYS HD3 1 1
3 5513 2 1 9 LYS HE2 H 14.699 10.956 -5.233 1.00 . B B . 9 LYS HE2 1 1
3 5514 2 1 9 LYS HE3 H 15.641 10.349 -3.870 1.00 . B B . 9 LYS HE3 1 1
3 5515 2 1 9 LYS HG2 H 12.710 11.334 -3.761 1.00 . B B . 9 LYS HG2 1 1
3 5516 2 1 9 LYS HG3 H 13.630 10.755 -2.369 1.00 . B B . 9 LYS HG3 1 1
3 5517 2 1 9 LYS HZ1 H 15.881 8.252 -5.078 1.00 . B B . 9 LYS HZ1 1 1
3 5518 2 1 9 LYS HZ2 H 15.064 8.911 -6.406 1.00 . B B . 9 LYS HZ2 1 1
3 5519 2 1 9 LYS HZ3 H 16.557 9.543 -5.901 1.00 . B B . 9 LYS HZ3 1 1
3 5520 2 1 9 LYS N N 10.117 10.478 -4.393 1.00 . B B . 9 LYS N 1 1
3 5521 2 1 9 LYS NZ N 15.656 9.133 -5.581 1.00 . B B . 9 LYS NZ 1 1
3 5522 2 1 9 LYS O O 9.942 7.254 -2.959 1.00 . B B . 9 LYS O 1 1
3 5523 2 1 10 ILE C C 7.028 7.074 -3.338 1.00 . B B . 10 ILE C 1 1
3 5524 2 1 10 ILE CA C 7.408 8.063 -2.237 1.00 . B B . 10 ILE CA 1 1
3 5525 2 1 10 ILE CB C 6.146 8.859 -1.773 1.00 . B B . 10 ILE CB 1 1
3 5526 2 1 10 ILE CD1 C 5.301 10.490 0.012 1.00 . B B . 10 ILE CD1 1 1
3 5527 2 1 10 ILE CG1 C 6.472 9.697 -0.528 1.00 . B B . 10 ILE CG1 1 1
3 5528 2 1 10 ILE CG2 C 4.965 7.918 -1.496 1.00 . B B . 10 ILE CG2 1 1
3 5529 2 1 10 ILE H H 8.360 9.910 -2.743 1.00 . B B . 10 ILE H 1 1
3 5530 2 1 10 ILE HA H 7.797 7.490 -1.407 1.00 . B B . 10 ILE HA 1 1
3 5531 2 1 10 ILE HB H 5.859 9.522 -2.575 1.00 . B B . 10 ILE HB 1 1
3 5532 2 1 10 ILE HD11 H 4.498 9.817 0.274 1.00 . B B . 10 ILE HD11 1 1
3 5533 2 1 10 ILE HD12 H 5.619 11.031 0.892 1.00 . B B . 10 ILE HD12 1 1
3 5534 2 1 10 ILE HD13 H 4.962 11.191 -0.737 1.00 . B B . 10 ILE HD13 1 1
3 5535 2 1 10 ILE HG12 H 6.809 9.038 0.257 1.00 . B B . 10 ILE HG12 1 1
3 5536 2 1 10 ILE HG13 H 7.265 10.389 -0.773 1.00 . B B . 10 ILE HG13 1 1
3 5537 2 1 10 ILE HG21 H 5.239 7.219 -0.718 1.00 . B B . 10 ILE HG21 1 1
3 5538 2 1 10 ILE HG22 H 4.112 8.496 -1.175 1.00 . B B . 10 ILE HG22 1 1
3 5539 2 1 10 ILE HG23 H 4.717 7.378 -2.397 1.00 . B B . 10 ILE HG23 1 1
3 5540 2 1 10 ILE N N 8.490 8.936 -2.711 1.00 . B B . 10 ILE N 1 1
3 5541 2 1 10 ILE O O 7.029 5.859 -3.115 1.00 . B B . 10 ILE O 1 1
3 5542 2 1 11 GLU C C 7.552 5.831 -6.002 1.00 . B B . 11 GLU C 1 1
3 5543 2 1 11 GLU CA C 6.425 6.789 -5.692 1.00 . B B . 11 GLU CA 1 1
3 5544 2 1 11 GLU CB C 6.154 7.678 -6.902 1.00 . B B . 11 GLU CB 1 1
3 5545 2 1 11 GLU CD C 3.668 7.497 -6.902 1.00 . B B . 11 GLU CD 1 1
3 5546 2 1 11 GLU CG C 4.843 8.432 -6.845 1.00 . B B . 11 GLU CG 1 1
3 5547 2 1 11 GLU H H 6.777 8.582 -4.621 1.00 . B B . 11 GLU H 1 1
3 5548 2 1 11 GLU HA H 5.538 6.210 -5.480 1.00 . B B . 11 GLU HA 1 1
3 5549 2 1 11 GLU HB2 H 6.951 8.402 -6.981 1.00 . B B . 11 GLU HB2 1 1
3 5550 2 1 11 GLU HB3 H 6.153 7.062 -7.790 1.00 . B B . 11 GLU HB3 1 1
3 5551 2 1 11 GLU HG2 H 4.800 8.986 -5.919 1.00 . B B . 11 GLU HG2 1 1
3 5552 2 1 11 GLU HG3 H 4.788 9.113 -7.680 1.00 . B B . 11 GLU HG3 1 1
3 5553 2 1 11 GLU N N 6.754 7.604 -4.526 1.00 . B B . 11 GLU N 1 1
3 5554 2 1 11 GLU O O 7.334 4.637 -6.173 1.00 . B B . 11 GLU O 1 1
3 5555 2 1 11 GLU OE1 O 3.354 6.986 -7.993 1.00 . B B . 11 GLU OE1 1 1
3 5556 2 1 11 GLU OE2 O 3.039 7.230 -5.864 1.00 . B B . 11 GLU OE2 1 1
3 5557 2 1 12 ASN C C 10.145 4.447 -5.318 1.00 . B B . 12 ASN C 1 1
3 5558 2 1 12 ASN CA C 9.952 5.594 -6.316 1.00 . B B . 12 ASN CA 1 1
3 5559 2 1 12 ASN CB C 11.179 6.515 -6.307 1.00 . B B . 12 ASN CB 1 1
3 5560 2 1 12 ASN CG C 12.487 5.785 -6.542 1.00 . B B . 12 ASN CG 1 1
3 5561 2 1 12 ASN H H 8.830 7.329 -5.871 1.00 . B B . 12 ASN H 1 1
3 5562 2 1 12 ASN HA H 9.850 5.175 -7.307 1.00 . B B . 12 ASN HA 1 1
3 5563 2 1 12 ASN HB2 H 11.067 7.264 -7.077 1.00 . B B . 12 ASN HB2 1 1
3 5564 2 1 12 ASN HB3 H 11.230 7.003 -5.346 1.00 . B B . 12 ASN HB3 1 1
3 5565 2 1 12 ASN HD21 H 12.755 5.561 -4.600 1.00 . B B . 12 ASN HD21 1 1
3 5566 2 1 12 ASN HD22 H 13.968 4.885 -5.592 1.00 . B B . 12 ASN HD22 1 1
3 5567 2 1 12 ASN N N 8.749 6.362 -6.033 1.00 . B B . 12 ASN N 1 1
3 5568 2 1 12 ASN ND2 N 13.129 5.382 -5.486 1.00 . B B . 12 ASN ND2 1 1
3 5569 2 1 12 ASN O O 10.370 3.317 -5.713 1.00 . B B . 12 ASN O 1 1
3 5570 2 1 12 ASN OD1 O 12.927 5.612 -7.675 1.00 . B B . 12 ASN OD1 1 1
3 5571 2 1 13 LYS C C 9.182 2.687 -3.005 1.00 . B B . 13 LYS C 1 1
3 5572 2 1 13 LYS CA C 10.246 3.771 -2.968 1.00 . B B . 13 LYS CA 1 1
3 5573 2 1 13 LYS CB C 10.243 4.460 -1.602 1.00 . B B . 13 LYS CB 1 1
3 5574 2 1 13 LYS CD C 12.330 3.356 -0.742 1.00 . B B . 13 LYS CD 1 1
3 5575 2 1 13 LYS CE C 13.136 4.626 -0.895 1.00 . B B . 13 LYS CE 1 1
3 5576 2 1 13 LYS CG C 10.864 3.636 -0.480 1.00 . B B . 13 LYS CG 1 1
3 5577 2 1 13 LYS H H 9.745 5.662 -3.778 1.00 . B B . 13 LYS H 1 1
3 5578 2 1 13 LYS HA H 11.213 3.324 -3.138 1.00 . B B . 13 LYS HA 1 1
3 5579 2 1 13 LYS HB2 H 10.763 5.403 -1.675 1.00 . B B . 13 LYS HB2 1 1
3 5580 2 1 13 LYS HB3 H 9.217 4.664 -1.335 1.00 . B B . 13 LYS HB3 1 1
3 5581 2 1 13 LYS HD2 H 12.729 2.807 0.098 1.00 . B B . 13 LYS HD2 1 1
3 5582 2 1 13 LYS HD3 H 12.433 2.761 -1.637 1.00 . B B . 13 LYS HD3 1 1
3 5583 2 1 13 LYS HE2 H 12.745 5.161 -1.748 1.00 . B B . 13 LYS HE2 1 1
3 5584 2 1 13 LYS HE3 H 13.048 5.225 -0.001 1.00 . B B . 13 LYS HE3 1 1
3 5585 2 1 13 LYS HG2 H 10.780 4.157 0.464 1.00 . B B . 13 LYS HG2 1 1
3 5586 2 1 13 LYS HG3 H 10.346 2.692 -0.422 1.00 . B B . 13 LYS HG3 1 1
3 5587 2 1 13 LYS HZ1 H 14.942 3.745 -0.398 1.00 . B B . 13 LYS HZ1 1 1
3 5588 2 1 13 LYS HZ2 H 14.626 3.844 -2.082 1.00 . B B . 13 LYS HZ2 1 1
3 5589 2 1 13 LYS HZ3 H 15.093 5.220 -1.208 1.00 . B B . 13 LYS HZ3 1 1
3 5590 2 1 13 LYS N N 10.012 4.749 -4.033 1.00 . B B . 13 LYS N 1 1
3 5591 2 1 13 LYS NZ N 14.546 4.337 -1.163 1.00 . B B . 13 LYS NZ 1 1
3 5592 2 1 13 LYS O O 9.473 1.508 -2.798 1.00 . B B . 13 LYS O 1 1
3 5593 2 1 14 LYS C C 7.150 1.250 -4.552 1.00 . B B . 14 LYS C 1 1
3 5594 2 1 14 LYS CA C 6.820 2.252 -3.452 1.00 . B B . 14 LYS CA 1 1
3 5595 2 1 14 LYS CB C 5.630 3.126 -3.882 1.00 . B B . 14 LYS CB 1 1
3 5596 2 1 14 LYS CD C 3.222 3.363 -4.580 1.00 . B B . 14 LYS CD 1 1
3 5597 2 1 14 LYS CE C 3.475 3.662 -6.040 1.00 . B B . 14 LYS CE 1 1
3 5598 2 1 14 LYS CG C 4.293 2.421 -4.020 1.00 . B B . 14 LYS CG 1 1
3 5599 2 1 14 LYS H H 7.793 4.074 -3.316 1.00 . B B . 14 LYS H 1 1
3 5600 2 1 14 LYS HA H 6.579 1.745 -2.530 1.00 . B B . 14 LYS HA 1 1
3 5601 2 1 14 LYS HB2 H 5.511 3.915 -3.154 1.00 . B B . 14 LYS HB2 1 1
3 5602 2 1 14 LYS HB3 H 5.884 3.577 -4.830 1.00 . B B . 14 LYS HB3 1 1
3 5603 2 1 14 LYS HD2 H 2.248 2.907 -4.478 1.00 . B B . 14 LYS HD2 1 1
3 5604 2 1 14 LYS HD3 H 3.249 4.291 -4.028 1.00 . B B . 14 LYS HD3 1 1
3 5605 2 1 14 LYS HE2 H 4.487 4.012 -6.175 1.00 . B B . 14 LYS HE2 1 1
3 5606 2 1 14 LYS HE3 H 3.337 2.727 -6.559 1.00 . B B . 14 LYS HE3 1 1
3 5607 2 1 14 LYS HG2 H 4.412 1.582 -4.689 1.00 . B B . 14 LYS HG2 1 1
3 5608 2 1 14 LYS HG3 H 3.981 2.068 -3.048 1.00 . B B . 14 LYS HG3 1 1
3 5609 2 1 14 LYS HZ1 H 1.528 4.436 -6.568 1.00 . B B . 14 LYS HZ1 1 1
3 5610 2 1 14 LYS HZ2 H 2.676 5.612 -6.161 1.00 . B B . 14 LYS HZ2 1 1
3 5611 2 1 14 LYS HZ3 H 2.775 4.821 -7.601 1.00 . B B . 14 LYS HZ3 1 1
3 5612 2 1 14 LYS N N 7.959 3.112 -3.266 1.00 . B B . 14 LYS N 1 1
3 5613 2 1 14 LYS NZ N 2.544 4.669 -6.599 1.00 . B B . 14 LYS NZ 1 1
3 5614 2 1 14 LYS O O 7.045 0.055 -4.361 1.00 . B B . 14 LYS O 1 1
3 5615 2 1 15 LYS C C 9.167 0.049 -6.535 1.00 . B B . 15 LYS C 1 1
3 5616 2 1 15 LYS CA C 7.971 0.954 -6.837 1.00 . B B . 15 LYS CA 1 1
3 5617 2 1 15 LYS CB C 8.229 1.835 -8.053 1.00 . B B . 15 LYS CB 1 1
3 5618 2 1 15 LYS CD C 7.321 3.671 -9.573 1.00 . B B . 15 LYS CD 1 1
3 5619 2 1 15 LYS CE C 7.404 3.073 -10.989 1.00 . B B . 15 LYS CE 1 1
3 5620 2 1 15 LYS CG C 7.017 2.651 -8.472 1.00 . B B . 15 LYS CG 1 1
3 5621 2 1 15 LYS H H 7.706 2.745 -5.732 1.00 . B B . 15 LYS H 1 1
3 5622 2 1 15 LYS HA H 7.130 0.310 -7.048 1.00 . B B . 15 LYS HA 1 1
3 5623 2 1 15 LYS HB2 H 9.041 2.511 -7.829 1.00 . B B . 15 LYS HB2 1 1
3 5624 2 1 15 LYS HB3 H 8.509 1.196 -8.876 1.00 . B B . 15 LYS HB3 1 1
3 5625 2 1 15 LYS HD2 H 6.541 4.418 -9.558 1.00 . B B . 15 LYS HD2 1 1
3 5626 2 1 15 LYS HD3 H 8.260 4.147 -9.334 1.00 . B B . 15 LYS HD3 1 1
3 5627 2 1 15 LYS HE2 H 6.484 2.543 -11.181 1.00 . B B . 15 LYS HE2 1 1
3 5628 2 1 15 LYS HE3 H 7.484 3.891 -11.689 1.00 . B B . 15 LYS HE3 1 1
3 5629 2 1 15 LYS HG2 H 6.254 1.976 -8.831 1.00 . B B . 15 LYS HG2 1 1
3 5630 2 1 15 LYS HG3 H 6.642 3.171 -7.603 1.00 . B B . 15 LYS HG3 1 1
3 5631 2 1 15 LYS HZ1 H 9.452 2.588 -11.043 1.00 . B B . 15 LYS HZ1 1 1
3 5632 2 1 15 LYS HZ2 H 8.475 1.289 -10.610 1.00 . B B . 15 LYS HZ2 1 1
3 5633 2 1 15 LYS HZ3 H 8.525 1.805 -12.190 1.00 . B B . 15 LYS HZ3 1 1
3 5634 2 1 15 LYS N N 7.609 1.768 -5.682 1.00 . B B . 15 LYS N 1 1
3 5635 2 1 15 LYS NZ N 8.530 2.136 -11.205 1.00 . B B . 15 LYS NZ 1 1
3 5636 2 1 15 LYS O O 9.194 -1.106 -6.983 1.00 . B B . 15 LYS O 1 1
3 5637 2 1 16 GLU C C 10.777 -1.458 -4.562 1.00 . B B . 16 GLU C 1 1
3 5638 2 1 16 GLU CA C 11.277 -0.240 -5.304 1.00 . B B . 16 GLU CA 1 1
3 5639 2 1 16 GLU CB C 12.216 0.535 -4.360 1.00 . B B . 16 GLU CB 1 1
3 5640 2 1 16 GLU CD C 14.088 2.126 -3.984 1.00 . B B . 16 GLU CD 1 1
3 5641 2 1 16 GLU CG C 13.039 1.647 -4.968 1.00 . B B . 16 GLU CG 1 1
3 5642 2 1 16 GLU H H 10.084 1.514 -5.511 1.00 . B B . 16 GLU H 1 1
3 5643 2 1 16 GLU HA H 11.834 -0.571 -6.167 1.00 . B B . 16 GLU HA 1 1
3 5644 2 1 16 GLU HB2 H 11.627 0.990 -3.576 1.00 . B B . 16 GLU HB2 1 1
3 5645 2 1 16 GLU HB3 H 12.896 -0.172 -3.905 1.00 . B B . 16 GLU HB3 1 1
3 5646 2 1 16 GLU HG2 H 13.520 1.286 -5.865 1.00 . B B . 16 GLU HG2 1 1
3 5647 2 1 16 GLU HG3 H 12.389 2.475 -5.212 1.00 . B B . 16 GLU HG3 1 1
3 5648 2 1 16 GLU N N 10.139 0.563 -5.759 1.00 . B B . 16 GLU N 1 1
3 5649 2 1 16 GLU O O 11.239 -2.586 -4.790 1.00 . B B . 16 GLU O 1 1
3 5650 2 1 16 GLU OE1 O 14.902 1.294 -3.539 1.00 . B B . 16 GLU OE1 1 1
3 5651 2 1 16 GLU OE2 O 14.135 3.326 -3.646 1.00 . B B . 16 GLU OE2 1 1
3 5652 2 1 17 LEU C C 8.398 -3.188 -3.729 1.00 . B B . 17 LEU C 1 1
3 5653 2 1 17 LEU CA C 9.228 -2.235 -2.893 1.00 . B B . 17 LEU CA 1 1
3 5654 2 1 17 LEU CB C 8.423 -1.576 -1.742 1.00 . B B . 17 LEU CB 1 1
3 5655 2 1 17 LEU CD1 C 6.141 -2.664 -1.635 1.00 . B B . 17 LEU CD1 1 1
3 5656 2 1 17 LEU CD2 C 8.077 -3.726 -0.439 1.00 . B B . 17 LEU CD2 1 1
3 5657 2 1 17 LEU CG C 7.443 -2.434 -0.919 1.00 . B B . 17 LEU CG 1 1
3 5658 2 1 17 LEU H H 9.492 -0.295 -3.615 1.00 . B B . 17 LEU H 1 1
3 5659 2 1 17 LEU HA H 10.036 -2.801 -2.455 1.00 . B B . 17 LEU HA 1 1
3 5660 2 1 17 LEU HB2 H 9.139 -1.155 -1.050 1.00 . B B . 17 LEU HB2 1 1
3 5661 2 1 17 LEU HB3 H 7.870 -0.754 -2.173 1.00 . B B . 17 LEU HB3 1 1
3 5662 2 1 17 LEU HD11 H 5.721 -1.692 -1.856 1.00 . B B . 17 LEU HD11 1 1
3 5663 2 1 17 LEU HD12 H 6.326 -3.188 -2.562 1.00 . B B . 17 LEU HD12 1 1
3 5664 2 1 17 LEU HD13 H 5.469 -3.227 -1.007 1.00 . B B . 17 LEU HD13 1 1
3 5665 2 1 17 LEU HD21 H 8.406 -4.300 -1.291 1.00 . B B . 17 LEU HD21 1 1
3 5666 2 1 17 LEU HD22 H 8.921 -3.492 0.192 1.00 . B B . 17 LEU HD22 1 1
3 5667 2 1 17 LEU HD23 H 7.346 -4.286 0.126 1.00 . B B . 17 LEU HD23 1 1
3 5668 2 1 17 LEU HG H 7.120 -1.892 -0.058 1.00 . B B . 17 LEU HG 1 1
3 5669 2 1 17 LEU N N 9.825 -1.218 -3.702 1.00 . B B . 17 LEU N 1 1
3 5670 2 1 17 LEU O O 8.470 -4.401 -3.530 1.00 . B B . 17 LEU O 1 1
3 5671 2 1 18 ILE C C 7.594 -4.484 -6.238 1.00 . B B . 18 ILE C 1 1
3 5672 2 1 18 ILE CA C 6.759 -3.474 -5.476 1.00 . B B . 18 ILE CA 1 1
3 5673 2 1 18 ILE CB C 5.904 -2.650 -6.468 1.00 . B B . 18 ILE CB 1 1
3 5674 2 1 18 ILE CD1 C 4.386 -0.612 -6.561 1.00 . B B . 18 ILE CD1 1 1
3 5675 2 1 18 ILE CG1 C 4.995 -1.692 -5.705 1.00 . B B . 18 ILE CG1 1 1
3 5676 2 1 18 ILE CG2 C 5.061 -3.597 -7.335 1.00 . B B . 18 ILE CG2 1 1
3 5677 2 1 18 ILE H H 7.592 -1.670 -4.732 1.00 . B B . 18 ILE H 1 1
3 5678 2 1 18 ILE HA H 6.107 -3.981 -4.780 1.00 . B B . 18 ILE HA 1 1
3 5679 2 1 18 ILE HB H 6.564 -2.084 -7.109 1.00 . B B . 18 ILE HB 1 1
3 5680 2 1 18 ILE HD11 H 3.856 -1.053 -7.391 1.00 . B B . 18 ILE HD11 1 1
3 5681 2 1 18 ILE HD12 H 3.714 -0.016 -5.963 1.00 . B B . 18 ILE HD12 1 1
3 5682 2 1 18 ILE HD13 H 5.179 0.017 -6.934 1.00 . B B . 18 ILE HD13 1 1
3 5683 2 1 18 ILE HG12 H 4.184 -2.255 -5.269 1.00 . B B . 18 ILE HG12 1 1
3 5684 2 1 18 ILE HG13 H 5.556 -1.215 -4.914 1.00 . B B . 18 ILE HG13 1 1
3 5685 2 1 18 ILE HG21 H 4.441 -4.218 -6.702 1.00 . B B . 18 ILE HG21 1 1
3 5686 2 1 18 ILE HG22 H 4.447 -3.033 -8.020 1.00 . B B . 18 ILE HG22 1 1
3 5687 2 1 18 ILE HG23 H 5.719 -4.247 -7.894 1.00 . B B . 18 ILE HG23 1 1
3 5688 2 1 18 ILE N N 7.612 -2.650 -4.643 1.00 . B B . 18 ILE N 1 1
3 5689 2 1 18 ILE O O 7.248 -5.650 -6.292 1.00 . B B . 18 ILE O 1 1
3 5690 2 1 19 GLN C C 10.169 -6.006 -6.553 1.00 . B B . 19 GLN C 1 1
3 5691 2 1 19 GLN CA C 9.627 -4.925 -7.482 1.00 . B B . 19 GLN CA 1 1
3 5692 2 1 19 GLN CB C 10.775 -4.161 -8.109 1.00 . B B . 19 GLN CB 1 1
3 5693 2 1 19 GLN CD C 11.549 -2.480 -9.814 1.00 . B B . 19 GLN CD 1 1
3 5694 2 1 19 GLN CG C 10.362 -3.186 -9.194 1.00 . B B . 19 GLN CG 1 1
3 5695 2 1 19 GLN H H 8.947 -3.081 -6.692 1.00 . B B . 19 GLN H 1 1
3 5696 2 1 19 GLN HA H 9.059 -5.406 -8.265 1.00 . B B . 19 GLN HA 1 1
3 5697 2 1 19 GLN HB2 H 11.282 -3.605 -7.334 1.00 . B B . 19 GLN HB2 1 1
3 5698 2 1 19 GLN HB3 H 11.459 -4.876 -8.534 1.00 . B B . 19 GLN HB3 1 1
3 5699 2 1 19 GLN HE21 H 12.702 -4.078 -9.555 1.00 . B B . 19 GLN HE21 1 1
3 5700 2 1 19 GLN HE22 H 13.473 -2.720 -10.244 1.00 . B B . 19 GLN HE22 1 1
3 5701 2 1 19 GLN HG2 H 9.834 -3.727 -9.966 1.00 . B B . 19 GLN HG2 1 1
3 5702 2 1 19 GLN HG3 H 9.703 -2.445 -8.762 1.00 . B B . 19 GLN HG3 1 1
3 5703 2 1 19 GLN N N 8.722 -4.036 -6.774 1.00 . B B . 19 GLN N 1 1
3 5704 2 1 19 GLN NE2 N 12.671 -3.153 -9.887 1.00 . B B . 19 GLN NE2 1 1
3 5705 2 1 19 GLN O O 10.412 -7.132 -6.975 1.00 . B B . 19 GLN O 1 1
3 5706 2 1 19 GLN OE1 O 11.449 -1.333 -10.250 1.00 . B B . 19 GLN OE1 1 1
3 5707 2 1 20 LEU C C 9.744 -7.676 -4.009 1.00 . B B . 20 LEU C 1 1
3 5708 2 1 20 LEU CA C 10.801 -6.619 -4.308 1.00 . B B . 20 LEU CA 1 1
3 5709 2 1 20 LEU CB C 11.287 -5.944 -3.022 1.00 . B B . 20 LEU CB 1 1
3 5710 2 1 20 LEU CD1 C 12.848 -4.426 -1.804 1.00 . B B . 20 LEU CD1 1 1
3 5711 2 1 20 LEU CD2 C 13.714 -5.812 -3.673 1.00 . B B . 20 LEU CD2 1 1
3 5712 2 1 20 LEU CG C 12.514 -5.037 -3.144 1.00 . B B . 20 LEU CG 1 1
3 5713 2 1 20 LEU H H 10.079 -4.766 -4.997 1.00 . B B . 20 LEU H 1 1
3 5714 2 1 20 LEU HA H 11.634 -7.127 -4.769 1.00 . B B . 20 LEU HA 1 1
3 5715 2 1 20 LEU HB2 H 10.475 -5.362 -2.614 1.00 . B B . 20 LEU HB2 1 1
3 5716 2 1 20 LEU HB3 H 11.529 -6.731 -2.321 1.00 . B B . 20 LEU HB3 1 1
3 5717 2 1 20 LEU HD11 H 12.007 -3.844 -1.454 1.00 . B B . 20 LEU HD11 1 1
3 5718 2 1 20 LEU HD12 H 13.066 -5.207 -1.090 1.00 . B B . 20 LEU HD12 1 1
3 5719 2 1 20 LEU HD13 H 13.710 -3.783 -1.907 1.00 . B B . 20 LEU HD13 1 1
3 5720 2 1 20 LEU HD21 H 13.928 -6.645 -3.020 1.00 . B B . 20 LEU HD21 1 1
3 5721 2 1 20 LEU HD22 H 13.499 -6.175 -4.667 1.00 . B B . 20 LEU HD22 1 1
3 5722 2 1 20 LEU HD23 H 14.570 -5.156 -3.715 1.00 . B B . 20 LEU HD23 1 1
3 5723 2 1 20 LEU HG H 12.294 -4.236 -3.837 1.00 . B B . 20 LEU HG 1 1
3 5724 2 1 20 LEU N N 10.323 -5.670 -5.284 1.00 . B B . 20 LEU N 1 1
3 5725 2 1 20 LEU O O 10.046 -8.871 -4.049 1.00 . B B . 20 LEU O 1 1
3 5726 2 1 21 VAL C C 7.156 -9.041 -4.809 1.00 . B B . 21 VAL C 1 1
3 5727 2 1 21 VAL CA C 7.453 -8.256 -3.502 1.00 . B B . 21 VAL CA 1 1
3 5728 2 1 21 VAL CB C 6.145 -7.634 -2.962 1.00 . B B . 21 VAL CB 1 1
3 5729 2 1 21 VAL CG1 C 6.391 -6.620 -1.883 1.00 . B B . 21 VAL CG1 1 1
3 5730 2 1 21 VAL CG2 C 5.233 -7.114 -4.040 1.00 . B B . 21 VAL CG2 1 1
3 5731 2 1 21 VAL H H 8.252 -6.321 -3.543 1.00 . B B . 21 VAL H 1 1
3 5732 2 1 21 VAL HA H 7.832 -8.959 -2.775 1.00 . B B . 21 VAL HA 1 1
3 5733 2 1 21 VAL HB H 5.650 -8.450 -2.476 1.00 . B B . 21 VAL HB 1 1
3 5734 2 1 21 VAL HG11 H 6.919 -7.087 -1.064 1.00 . B B . 21 VAL HG11 1 1
3 5735 2 1 21 VAL HG12 H 6.985 -5.822 -2.299 1.00 . B B . 21 VAL HG12 1 1
3 5736 2 1 21 VAL HG13 H 5.445 -6.227 -1.542 1.00 . B B . 21 VAL HG13 1 1
3 5737 2 1 21 VAL HG21 H 5.018 -7.957 -4.683 1.00 . B B . 21 VAL HG21 1 1
3 5738 2 1 21 VAL HG22 H 4.321 -6.755 -3.587 1.00 . B B . 21 VAL HG22 1 1
3 5739 2 1 21 VAL HG23 H 5.730 -6.339 -4.603 1.00 . B B . 21 VAL HG23 1 1
3 5740 2 1 21 VAL N N 8.495 -7.266 -3.710 1.00 . B B . 21 VAL N 1 1
3 5741 2 1 21 VAL O O 6.724 -10.189 -4.772 1.00 . B B . 21 VAL O 1 1
3 5742 2 1 22 ALA C C 8.162 -10.141 -7.478 1.00 . B B . 22 ALA C 1 1
3 5743 2 1 22 ALA CA C 7.168 -9.026 -7.231 1.00 . B B . 22 ALA CA 1 1
3 5744 2 1 22 ALA CB C 7.227 -7.991 -8.332 1.00 . B B . 22 ALA CB 1 1
3 5745 2 1 22 ALA H H 7.706 -7.474 -5.911 1.00 . B B . 22 ALA H 1 1
3 5746 2 1 22 ALA HA H 6.173 -9.447 -7.211 1.00 . B B . 22 ALA HA 1 1
3 5747 2 1 22 ALA HB1 H 8.232 -7.603 -8.393 1.00 . B B . 22 ALA HB1 1 1
3 5748 2 1 22 ALA HB2 H 6.926 -8.416 -9.278 1.00 . B B . 22 ALA HB2 1 1
3 5749 2 1 22 ALA HB3 H 6.560 -7.185 -8.061 1.00 . B B . 22 ALA HB3 1 1
3 5750 2 1 22 ALA N N 7.399 -8.408 -5.946 1.00 . B B . 22 ALA N 1 1
3 5751 2 1 22 ALA O O 7.772 -11.265 -7.824 1.00 . B B . 22 ALA O 1 1
3 5752 2 1 23 ARG C C 10.446 -11.948 -6.379 1.00 . B B . 23 ARG C 1 1
3 5753 2 1 23 ARG CA C 10.512 -10.831 -7.422 1.00 . B B . 23 ARG CA 1 1
3 5754 2 1 23 ARG CB C 11.893 -10.155 -7.441 1.00 . B B . 23 ARG CB 1 1
3 5755 2 1 23 ARG CD C 13.576 -8.703 -6.266 1.00 . B B . 23 ARG CD 1 1
3 5756 2 1 23 ARG CG C 12.339 -9.575 -6.112 1.00 . B B . 23 ARG CG 1 1
3 5757 2 1 23 ARG CZ C 15.917 -8.883 -7.094 1.00 . B B . 23 ARG CZ 1 1
3 5758 2 1 23 ARG H H 9.669 -8.949 -6.913 1.00 . B B . 23 ARG H 1 1
3 5759 2 1 23 ARG HA H 10.337 -11.292 -8.382 1.00 . B B . 23 ARG HA 1 1
3 5760 2 1 23 ARG HB2 H 12.624 -10.892 -7.737 1.00 . B B . 23 ARG HB2 1 1
3 5761 2 1 23 ARG HB3 H 11.878 -9.361 -8.174 1.00 . B B . 23 ARG HB3 1 1
3 5762 2 1 23 ARG HD2 H 13.326 -7.852 -6.883 1.00 . B B . 23 ARG HD2 1 1
3 5763 2 1 23 ARG HD3 H 13.872 -8.355 -5.287 1.00 . B B . 23 ARG HD3 1 1
3 5764 2 1 23 ARG HE H 14.533 -10.346 -7.143 1.00 . B B . 23 ARG HE 1 1
3 5765 2 1 23 ARG HG2 H 11.532 -8.984 -5.705 1.00 . B B . 23 ARG HG2 1 1
3 5766 2 1 23 ARG HG3 H 12.563 -10.392 -5.443 1.00 . B B . 23 ARG HG3 1 1
3 5767 2 1 23 ARG HH11 H 15.469 -7.024 -6.347 1.00 . B B . 23 ARG HH11 1 1
3 5768 2 1 23 ARG HH12 H 17.060 -7.190 -6.897 1.00 . B B . 23 ARG HH12 1 1
3 5769 2 1 23 ARG HH21 H 16.701 -10.568 -7.935 1.00 . B B . 23 ARG HH21 1 1
3 5770 2 1 23 ARG HH22 H 17.796 -9.275 -7.831 1.00 . B B . 23 ARG HH22 1 1
3 5771 2 1 23 ARG N N 9.441 -9.855 -7.220 1.00 . B B . 23 ARG N 1 1
3 5772 2 1 23 ARG NE N 14.707 -9.413 -6.877 1.00 . B B . 23 ARG NE 1 1
3 5773 2 1 23 ARG NH1 N 16.164 -7.618 -6.759 1.00 . B B . 23 ARG NH1 1 1
3 5774 2 1 23 ARG NH2 N 16.866 -9.615 -7.659 1.00 . B B . 23 ARG NH2 1 1
3 5775 2 1 23 ARG O O 11.145 -12.957 -6.487 1.00 . B B . 23 ARG O 1 1
3 5776 2 1 24 HIS C C 8.645 -13.960 -5.072 1.00 . B B . 24 HIS C 1 1
3 5777 2 1 24 HIS CA C 9.315 -12.780 -4.368 1.00 . B B . 24 HIS CA 1 1
3 5778 2 1 24 HIS CB C 8.381 -12.217 -3.268 1.00 . B B . 24 HIS CB 1 1
3 5779 2 1 24 HIS CD2 C 8.474 -13.670 -1.128 1.00 . B B . 24 HIS CD2 1 1
3 5780 2 1 24 HIS CE1 C 6.600 -14.714 -1.311 1.00 . B B . 24 HIS CE1 1 1
3 5781 2 1 24 HIS CG C 7.898 -13.229 -2.262 1.00 . B B . 24 HIS CG 1 1
3 5782 2 1 24 HIS H H 9.181 -10.868 -5.275 1.00 . B B . 24 HIS H 1 1
3 5783 2 1 24 HIS HA H 10.247 -13.102 -3.926 1.00 . B B . 24 HIS HA 1 1
3 5784 2 1 24 HIS HB2 H 8.908 -11.449 -2.721 1.00 . B B . 24 HIS HB2 1 1
3 5785 2 1 24 HIS HB3 H 7.515 -11.774 -3.738 1.00 . B B . 24 HIS HB3 1 1
3 5786 2 1 24 HIS HD1 H 6.029 -13.817 -3.071 1.00 . B B . 24 HIS HD1 1 1
3 5787 2 1 24 HIS HD2 H 9.411 -13.325 -0.727 1.00 . B B . 24 HIS HD2 1 1
3 5788 2 1 24 HIS HE1 H 5.762 -15.371 -1.124 1.00 . B B . 24 HIS HE1 1 1
3 5789 2 1 24 HIS N N 9.608 -11.748 -5.361 1.00 . B B . 24 HIS N 1 1
3 5790 2 1 24 HIS ND1 N 6.699 -13.905 -2.362 1.00 . B B . 24 HIS ND1 1 1
3 5791 2 1 24 HIS NE2 N 7.651 -14.612 -0.530 1.00 . B B . 24 HIS NE2 1 1
3 5792 2 1 24 HIS O O 8.851 -15.117 -4.715 1.00 . B B . 24 HIS O 1 1
3 5793 2 1 25 GLY C C 5.802 -14.327 -7.212 1.00 . B B . 25 GLY C 1 1
3 5794 2 1 25 GLY CA C 7.210 -14.676 -6.822 1.00 . B B . 25 GLY CA 1 1
3 5795 2 1 25 GLY H H 7.729 -12.706 -6.309 1.00 . B B . 25 GLY H 1 1
3 5796 2 1 25 GLY HA2 H 7.196 -15.580 -6.231 1.00 . B B . 25 GLY HA2 1 1
3 5797 2 1 25 GLY HA3 H 7.782 -14.853 -7.720 1.00 . B B . 25 GLY HA3 1 1
3 5798 2 1 25 GLY N N 7.856 -13.650 -6.074 1.00 . B B . 25 GLY N 1 1
3 5799 2 1 25 GLY O O 4.911 -15.170 -7.117 1.00 . B B . 25 GLY O 1 1
3 5800 2 1 26 LEU C C 4.128 -12.815 -9.563 1.00 . B B . 26 LEU C 1 1
3 5801 2 1 26 LEU CA C 4.255 -12.712 -8.084 1.00 . B B . 26 LEU CA 1 1
3 5802 2 1 26 LEU CB C 3.860 -11.292 -7.674 1.00 . B B . 26 LEU CB 1 1
3 5803 2 1 26 LEU CD1 C 3.107 -9.643 -5.949 1.00 . B B . 26 LEU CD1 1 1
3 5804 2 1 26 LEU CD2 C 2.667 -12.103 -5.630 1.00 . B B . 26 LEU CD2 1 1
3 5805 2 1 26 LEU CG C 3.594 -11.057 -6.216 1.00 . B B . 26 LEU CG 1 1
3 5806 2 1 26 LEU H H 6.287 -12.414 -7.646 1.00 . B B . 26 LEU H 1 1
3 5807 2 1 26 LEU HA H 3.549 -13.395 -7.637 1.00 . B B . 26 LEU HA 1 1
3 5808 2 1 26 LEU HB2 H 4.659 -10.633 -7.974 1.00 . B B . 26 LEU HB2 1 1
3 5809 2 1 26 LEU HB3 H 2.980 -11.002 -8.225 1.00 . B B . 26 LEU HB3 1 1
3 5810 2 1 26 LEU HD11 H 3.859 -8.941 -6.281 1.00 . B B . 26 LEU HD11 1 1
3 5811 2 1 26 LEU HD12 H 2.190 -9.460 -6.487 1.00 . B B . 26 LEU HD12 1 1
3 5812 2 1 26 LEU HD13 H 2.939 -9.517 -4.889 1.00 . B B . 26 LEU HD13 1 1
3 5813 2 1 26 LEU HD21 H 1.763 -12.188 -6.213 1.00 . B B . 26 LEU HD21 1 1
3 5814 2 1 26 LEU HD22 H 3.178 -13.054 -5.618 1.00 . B B . 26 LEU HD22 1 1
3 5815 2 1 26 LEU HD23 H 2.425 -11.836 -4.612 1.00 . B B . 26 LEU HD23 1 1
3 5816 2 1 26 LEU HG H 4.547 -11.165 -5.753 1.00 . B B . 26 LEU HG 1 1
3 5817 2 1 26 LEU N N 5.575 -13.092 -7.630 1.00 . B B . 26 LEU N 1 1
3 5818 2 1 26 LEU O O 5.111 -12.646 -10.311 1.00 . B B . 26 LEU O 1 1
3 5819 2 1 27 ASP C C 2.371 -11.614 -11.718 1.00 . B B . 27 ASP C 1 1
3 5820 2 1 27 ASP CA C 2.527 -13.077 -11.361 1.00 . B B . 27 ASP CA 1 1
3 5821 2 1 27 ASP CB C 1.162 -13.777 -11.529 1.00 . B B . 27 ASP CB 1 1
3 5822 2 1 27 ASP CG C 0.655 -13.786 -12.955 1.00 . B B . 27 ASP CG 1 1
3 5823 2 1 27 ASP H H 2.292 -13.399 -9.279 1.00 . B B . 27 ASP H 1 1
3 5824 2 1 27 ASP HA H 3.272 -13.553 -11.981 1.00 . B B . 27 ASP HA 1 1
3 5825 2 1 27 ASP HB2 H 1.234 -14.799 -11.198 1.00 . B B . 27 ASP HB2 1 1
3 5826 2 1 27 ASP HB3 H 0.437 -13.264 -10.915 1.00 . B B . 27 ASP HB3 1 1
3 5827 2 1 27 ASP N N 2.932 -13.120 -9.970 1.00 . B B . 27 ASP N 1 1
3 5828 2 1 27 ASP O O 2.205 -10.783 -10.811 1.00 . B B . 27 ASP O 1 1
3 5829 2 1 27 ASP OD1 O -0.051 -12.840 -13.354 1.00 . B B . 27 ASP OD1 1 1
3 5830 2 1 27 ASP OD2 O 0.978 -14.734 -13.715 1.00 . B B . 27 ASP OD2 1 1
3 5831 2 1 28 HIS C C 0.923 -9.316 -12.911 1.00 . B B . 28 HIS C 1 1
3 5832 2 1 28 HIS CA C 2.225 -9.902 -13.431 1.00 . B B . 28 HIS CA 1 1
3 5833 2 1 28 HIS CB C 2.292 -9.755 -14.959 1.00 . B B . 28 HIS CB 1 1
3 5834 2 1 28 HIS CD2 C 4.501 -10.952 -15.572 1.00 . B B . 28 HIS CD2 1 1
3 5835 2 1 28 HIS CE1 C 5.538 -9.309 -16.531 1.00 . B B . 28 HIS CE1 1 1
3 5836 2 1 28 HIS CG C 3.672 -9.887 -15.527 1.00 . B B . 28 HIS CG 1 1
3 5837 2 1 28 HIS H H 2.534 -11.986 -13.669 1.00 . B B . 28 HIS H 1 1
3 5838 2 1 28 HIS HA H 3.033 -9.332 -12.997 1.00 . B B . 28 HIS HA 1 1
3 5839 2 1 28 HIS HB2 H 1.675 -10.515 -15.414 1.00 . B B . 28 HIS HB2 1 1
3 5840 2 1 28 HIS HB3 H 1.908 -8.784 -15.230 1.00 . B B . 28 HIS HB3 1 1
3 5841 2 1 28 HIS HD1 H 4.004 -7.942 -16.279 1.00 . B B . 28 HIS HD1 1 1
3 5842 2 1 28 HIS HD2 H 4.292 -11.936 -15.177 1.00 . B B . 28 HIS HD2 1 1
3 5843 2 1 28 HIS HE1 H 6.282 -8.715 -17.040 1.00 . B B . 28 HIS HE1 1 1
3 5844 2 1 28 HIS N N 2.406 -11.283 -12.996 1.00 . B B . 28 HIS N 1 1
3 5845 2 1 28 HIS ND1 N 4.346 -8.853 -16.142 1.00 . B B . 28 HIS ND1 1 1
3 5846 2 1 28 HIS NE2 N 5.686 -10.588 -16.207 1.00 . B B . 28 HIS NE2 1 1
3 5847 2 1 28 HIS O O 0.892 -8.161 -12.502 1.00 . B B . 28 HIS O 1 1
3 5848 2 1 29 ASP C C -1.394 -9.304 -10.915 1.00 . B B . 29 ASP C 1 1
3 5849 2 1 29 ASP CA C -1.429 -9.642 -12.395 1.00 . B B . 29 ASP CA 1 1
3 5850 2 1 29 ASP CB C -2.536 -10.649 -12.691 1.00 . B B . 29 ASP CB 1 1
3 5851 2 1 29 ASP CG C -3.914 -10.120 -12.350 1.00 . B B . 29 ASP CG 1 1
3 5852 2 1 29 ASP H H -0.026 -11.100 -13.040 1.00 . B B . 29 ASP H 1 1
3 5853 2 1 29 ASP HA H -1.616 -8.730 -12.943 1.00 . B B . 29 ASP HA 1 1
3 5854 2 1 29 ASP HB2 H -2.518 -10.895 -13.742 1.00 . B B . 29 ASP HB2 1 1
3 5855 2 1 29 ASP HB3 H -2.357 -11.544 -12.114 1.00 . B B . 29 ASP HB3 1 1
3 5856 2 1 29 ASP N N -0.124 -10.137 -12.831 1.00 . B B . 29 ASP N 1 1
3 5857 2 1 29 ASP O O -1.998 -8.322 -10.473 1.00 . B B . 29 ASP O 1 1
3 5858 2 1 29 ASP OD1 O -4.484 -9.338 -13.154 1.00 . B B . 29 ASP OD1 1 1
3 5859 2 1 29 ASP OD2 O -4.479 -10.497 -11.305 1.00 . B B . 29 ASP OD2 1 1
3 5860 2 1 30 LYS C C 0.292 -8.560 -8.505 1.00 . B B . 30 LYS C 1 1
3 5861 2 1 30 LYS CA C -0.435 -9.867 -8.741 1.00 . B B . 30 LYS CA 1 1
3 5862 2 1 30 LYS CB C 0.349 -11.028 -8.113 1.00 . B B . 30 LYS CB 1 1
3 5863 2 1 30 LYS CD C -1.608 -12.237 -7.073 1.00 . B B . 30 LYS CD 1 1
3 5864 2 1 30 LYS CE C -2.346 -13.563 -6.990 1.00 . B B . 30 LYS CE 1 1
3 5865 2 1 30 LYS CG C -0.416 -12.338 -8.014 1.00 . B B . 30 LYS CG 1 1
3 5866 2 1 30 LYS H H -0.151 -10.819 -10.618 1.00 . B B . 30 LYS H 1 1
3 5867 2 1 30 LYS HA H -1.410 -9.812 -8.280 1.00 . B B . 30 LYS HA 1 1
3 5868 2 1 30 LYS HB2 H 1.201 -11.212 -8.751 1.00 . B B . 30 LYS HB2 1 1
3 5869 2 1 30 LYS HB3 H 0.746 -10.766 -7.143 1.00 . B B . 30 LYS HB3 1 1
3 5870 2 1 30 LYS HD2 H -1.262 -11.977 -6.085 1.00 . B B . 30 LYS HD2 1 1
3 5871 2 1 30 LYS HD3 H -2.291 -11.480 -7.426 1.00 . B B . 30 LYS HD3 1 1
3 5872 2 1 30 LYS HE2 H -2.660 -13.857 -7.980 1.00 . B B . 30 LYS HE2 1 1
3 5873 2 1 30 LYS HE3 H -1.667 -14.308 -6.603 1.00 . B B . 30 LYS HE3 1 1
3 5874 2 1 30 LYS HG2 H -0.767 -12.619 -8.995 1.00 . B B . 30 LYS HG2 1 1
3 5875 2 1 30 LYS HG3 H 0.256 -13.094 -7.642 1.00 . B B . 30 LYS HG3 1 1
3 5876 2 1 30 LYS HZ1 H -4.223 -12.782 -6.424 1.00 . B B . 30 LYS HZ1 1 1
3 5877 2 1 30 LYS HZ2 H -4.020 -14.406 -6.065 1.00 . B B . 30 LYS HZ2 1 1
3 5878 2 1 30 LYS HZ3 H -3.251 -13.270 -5.131 1.00 . B B . 30 LYS HZ3 1 1
3 5879 2 1 30 LYS N N -0.623 -10.084 -10.170 1.00 . B B . 30 LYS N 1 1
3 5880 2 1 30 LYS NZ N -3.529 -13.488 -6.108 1.00 . B B . 30 LYS NZ 1 1
3 5881 2 1 30 LYS O O -0.099 -7.775 -7.643 1.00 . B B . 30 LYS O 1 1
3 5882 2 1 31 VAL C C 1.202 -5.893 -9.509 1.00 . B B . 31 VAL C 1 1
3 5883 2 1 31 VAL CA C 2.107 -7.094 -9.224 1.00 . B B . 31 VAL CA 1 1
3 5884 2 1 31 VAL CB C 3.291 -7.106 -10.237 1.00 . B B . 31 VAL CB 1 1
3 5885 2 1 31 VAL CG1 C 4.169 -5.874 -10.090 1.00 . B B . 31 VAL CG1 1 1
3 5886 2 1 31 VAL CG2 C 4.113 -8.371 -10.093 1.00 . B B . 31 VAL CG2 1 1
3 5887 2 1 31 VAL H H 1.598 -9.008 -9.949 1.00 . B B . 31 VAL H 1 1
3 5888 2 1 31 VAL HA H 2.501 -7.007 -8.222 1.00 . B B . 31 VAL HA 1 1
3 5889 2 1 31 VAL HB H 2.886 -7.081 -11.236 1.00 . B B . 31 VAL HB 1 1
3 5890 2 1 31 VAL HG11 H 4.575 -5.840 -9.090 1.00 . B B . 31 VAL HG11 1 1
3 5891 2 1 31 VAL HG12 H 4.977 -5.920 -10.806 1.00 . B B . 31 VAL HG12 1 1
3 5892 2 1 31 VAL HG13 H 3.578 -4.988 -10.270 1.00 . B B . 31 VAL HG13 1 1
3 5893 2 1 31 VAL HG21 H 4.505 -8.433 -9.089 1.00 . B B . 31 VAL HG21 1 1
3 5894 2 1 31 VAL HG22 H 3.473 -9.222 -10.279 1.00 . B B . 31 VAL HG22 1 1
3 5895 2 1 31 VAL HG23 H 4.924 -8.362 -10.805 1.00 . B B . 31 VAL HG23 1 1
3 5896 2 1 31 VAL N N 1.331 -8.323 -9.298 1.00 . B B . 31 VAL N 1 1
3 5897 2 1 31 VAL O O 1.259 -4.885 -8.811 1.00 . B B . 31 VAL O 1 1
3 5898 2 1 32 LEU C C -1.586 -4.695 -9.763 1.00 . B B . 32 LEU C 1 1
3 5899 2 1 32 LEU CA C -0.593 -4.974 -10.883 1.00 . B B . 32 LEU CA 1 1
3 5900 2 1 32 LEU CB C -1.339 -5.352 -12.148 1.00 . B B . 32 LEU CB 1 1
3 5901 2 1 32 LEU CD1 C -1.342 -6.013 -14.540 1.00 . B B . 32 LEU CD1 1 1
3 5902 2 1 32 LEU CD2 C 0.452 -4.507 -13.693 1.00 . B B . 32 LEU CD2 1 1
3 5903 2 1 32 LEU CG C -0.478 -5.660 -13.364 1.00 . B B . 32 LEU CG 1 1
3 5904 2 1 32 LEU H H 0.351 -6.864 -11.022 1.00 . B B . 32 LEU H 1 1
3 5905 2 1 32 LEU HA H -0.034 -4.070 -11.070 1.00 . B B . 32 LEU HA 1 1
3 5906 2 1 32 LEU HB2 H -1.925 -6.231 -11.926 1.00 . B B . 32 LEU HB2 1 1
3 5907 2 1 32 LEU HB3 H -2.013 -4.548 -12.404 1.00 . B B . 32 LEU HB3 1 1
3 5908 2 1 32 LEU HD11 H -1.938 -6.877 -14.290 1.00 . B B . 32 LEU HD11 1 1
3 5909 2 1 32 LEU HD12 H -1.986 -5.179 -14.774 1.00 . B B . 32 LEU HD12 1 1
3 5910 2 1 32 LEU HD13 H -0.706 -6.244 -15.381 1.00 . B B . 32 LEU HD13 1 1
3 5911 2 1 32 LEU HD21 H -0.127 -3.609 -13.852 1.00 . B B . 32 LEU HD21 1 1
3 5912 2 1 32 LEU HD22 H 1.127 -4.360 -12.863 1.00 . B B . 32 LEU HD22 1 1
3 5913 2 1 32 LEU HD23 H 1.018 -4.746 -14.581 1.00 . B B . 32 LEU HD23 1 1
3 5914 2 1 32 LEU HG H 0.124 -6.526 -13.138 1.00 . B B . 32 LEU HG 1 1
3 5915 2 1 32 LEU N N 0.346 -6.029 -10.506 1.00 . B B . 32 LEU N 1 1
3 5916 2 1 32 LEU O O -1.802 -3.542 -9.391 1.00 . B B . 32 LEU O 1 1
3 5917 2 1 33 LEU C C -2.481 -4.978 -6.917 1.00 . B B . 33 LEU C 1 1
3 5918 2 1 33 LEU CA C -3.122 -5.631 -8.118 1.00 . B B . 33 LEU CA 1 1
3 5919 2 1 33 LEU CB C -3.655 -6.998 -7.721 1.00 . B B . 33 LEU CB 1 1
3 5920 2 1 33 LEU CD1 C -4.791 -9.121 -8.278 1.00 . B B . 33 LEU CD1 1 1
3 5921 2 1 33 LEU CD2 C -5.856 -6.967 -8.873 1.00 . B B . 33 LEU CD2 1 1
3 5922 2 1 33 LEU CG C -4.541 -7.704 -8.725 1.00 . B B . 33 LEU CG 1 1
3 5923 2 1 33 LEU H H -1.937 -6.647 -9.555 1.00 . B B . 33 LEU H 1 1
3 5924 2 1 33 LEU HA H -3.944 -5.015 -8.450 1.00 . B B . 33 LEU HA 1 1
3 5925 2 1 33 LEU HB2 H -2.804 -7.633 -7.530 1.00 . B B . 33 LEU HB2 1 1
3 5926 2 1 33 LEU HB3 H -4.210 -6.886 -6.801 1.00 . B B . 33 LEU HB3 1 1
3 5927 2 1 33 LEU HD11 H -5.248 -9.124 -7.299 1.00 . B B . 33 LEU HD11 1 1
3 5928 2 1 33 LEU HD12 H -5.441 -9.609 -8.988 1.00 . B B . 33 LEU HD12 1 1
3 5929 2 1 33 LEU HD13 H -3.848 -9.649 -8.242 1.00 . B B . 33 LEU HD13 1 1
3 5930 2 1 33 LEU HD21 H -6.355 -6.920 -7.916 1.00 . B B . 33 LEU HD21 1 1
3 5931 2 1 33 LEU HD22 H -5.669 -5.966 -9.230 1.00 . B B . 33 LEU HD22 1 1
3 5932 2 1 33 LEU HD23 H -6.485 -7.482 -9.583 1.00 . B B . 33 LEU HD23 1 1
3 5933 2 1 33 LEU HG H -4.051 -7.728 -9.686 1.00 . B B . 33 LEU HG 1 1
3 5934 2 1 33 LEU N N -2.163 -5.752 -9.214 1.00 . B B . 33 LEU N 1 1
3 5935 2 1 33 LEU O O -3.020 -4.023 -6.354 1.00 . B B . 33 LEU O 1 1
3 5936 2 1 34 PHE C C -0.220 -3.509 -5.623 1.00 . B B . 34 PHE C 1 1
3 5937 2 1 34 PHE CA C -0.593 -4.971 -5.426 1.00 . B B . 34 PHE CA 1 1
3 5938 2 1 34 PHE CB C 0.657 -5.820 -5.159 1.00 . B B . 34 PHE CB 1 1
3 5939 2 1 34 PHE CD1 C 1.093 -5.585 -2.707 1.00 . B B . 34 PHE CD1 1 1
3 5940 2 1 34 PHE CD2 C 2.624 -4.587 -4.230 1.00 . B B . 34 PHE CD2 1 1
3 5941 2 1 34 PHE CE1 C 1.835 -5.114 -1.652 1.00 . B B . 34 PHE CE1 1 1
3 5942 2 1 34 PHE CE2 C 3.368 -4.118 -3.179 1.00 . B B . 34 PHE CE2 1 1
3 5943 2 1 34 PHE CG C 1.477 -5.325 -4.008 1.00 . B B . 34 PHE CG 1 1
3 5944 2 1 34 PHE CZ C 2.975 -4.381 -1.891 1.00 . B B . 34 PHE CZ 1 1
3 5945 2 1 34 PHE H H -0.943 -6.227 -7.069 1.00 . B B . 34 PHE H 1 1
3 5946 2 1 34 PHE HA H -1.242 -5.042 -4.566 1.00 . B B . 34 PHE HA 1 1
3 5947 2 1 34 PHE HB2 H 0.356 -6.833 -4.941 1.00 . B B . 34 PHE HB2 1 1
3 5948 2 1 34 PHE HB3 H 1.280 -5.822 -6.042 1.00 . B B . 34 PHE HB3 1 1
3 5949 2 1 34 PHE HD1 H 0.199 -6.162 -2.522 1.00 . B B . 34 PHE HD1 1 1
3 5950 2 1 34 PHE HD2 H 2.932 -4.380 -5.243 1.00 . B B . 34 PHE HD2 1 1
3 5951 2 1 34 PHE HE1 H 1.529 -5.320 -0.638 1.00 . B B . 34 PHE HE1 1 1
3 5952 2 1 34 PHE HE2 H 4.265 -3.542 -3.352 1.00 . B B . 34 PHE HE2 1 1
3 5953 2 1 34 PHE HZ H 3.569 -4.001 -1.074 1.00 . B B . 34 PHE HZ 1 1
3 5954 2 1 34 PHE N N -1.319 -5.476 -6.556 1.00 . B B . 34 PHE N 1 1
3 5955 2 1 34 PHE O O -0.530 -2.680 -4.781 1.00 . B B . 34 PHE O 1 1
3 5956 2 1 35 SER C C -0.276 -0.828 -6.994 1.00 . B B . 35 SER C 1 1
3 5957 2 1 35 SER CA C 0.857 -1.851 -7.028 1.00 . B B . 35 SER CA 1 1
3 5958 2 1 35 SER CB C 1.623 -1.790 -8.356 1.00 . B B . 35 SER CB 1 1
3 5959 2 1 35 SER H H 0.545 -3.895 -7.431 1.00 . B B . 35 SER H 1 1
3 5960 2 1 35 SER HA H 1.543 -1.598 -6.233 1.00 . B B . 35 SER HA 1 1
3 5961 2 1 35 SER HB2 H 1.905 -0.770 -8.569 1.00 . B B . 35 SER HB2 1 1
3 5962 2 1 35 SER HB3 H 2.511 -2.398 -8.272 1.00 . B B . 35 SER HB3 1 1
3 5963 2 1 35 SER HG H 0.959 -3.243 -9.427 1.00 . B B . 35 SER HG 1 1
3 5964 2 1 35 SER N N 0.393 -3.198 -6.755 1.00 . B B . 35 SER N 1 1
3 5965 2 1 35 SER O O -0.114 0.253 -6.431 1.00 . B B . 35 SER O 1 1
3 5966 2 1 35 SER OG O 0.845 -2.283 -9.432 1.00 . B B . 35 SER OG 1 1
3 5967 2 1 36 ARG C C -3.183 -0.105 -6.219 1.00 . B B . 36 ARG C 1 1
3 5968 2 1 36 ARG CA C -2.540 -0.269 -7.592 1.00 . B B . 36 ARG CA 1 1
3 5969 2 1 36 ARG CB C -3.567 -0.662 -8.674 1.00 . B B . 36 ARG CB 1 1
3 5970 2 1 36 ARG CD C -5.111 -2.383 -9.642 1.00 . B B . 36 ARG CD 1 1
3 5971 2 1 36 ARG CG C -4.310 -1.963 -8.426 1.00 . B B . 36 ARG CG 1 1
3 5972 2 1 36 ARG CZ C -6.755 -1.353 -11.205 1.00 . B B . 36 ARG CZ 1 1
3 5973 2 1 36 ARG H H -1.509 -2.081 -7.949 1.00 . B B . 36 ARG H 1 1
3 5974 2 1 36 ARG HA H -2.121 0.691 -7.856 1.00 . B B . 36 ARG HA 1 1
3 5975 2 1 36 ARG HB2 H -4.300 0.127 -8.751 1.00 . B B . 36 ARG HB2 1 1
3 5976 2 1 36 ARG HB3 H -3.049 -0.739 -9.619 1.00 . B B . 36 ARG HB3 1 1
3 5977 2 1 36 ARG HD2 H -4.427 -2.575 -10.456 1.00 . B B . 36 ARG HD2 1 1
3 5978 2 1 36 ARG HD3 H -5.638 -3.290 -9.398 1.00 . B B . 36 ARG HD3 1 1
3 5979 2 1 36 ARG HE H -6.196 -0.615 -9.415 1.00 . B B . 36 ARG HE 1 1
3 5980 2 1 36 ARG HG2 H -3.591 -2.736 -8.192 1.00 . B B . 36 ARG HG2 1 1
3 5981 2 1 36 ARG HG3 H -4.977 -1.830 -7.588 1.00 . B B . 36 ARG HG3 1 1
3 5982 2 1 36 ARG HH11 H -6.130 -3.204 -11.839 1.00 . B B . 36 ARG HH11 1 1
3 5983 2 1 36 ARG HH12 H -7.155 -2.413 -12.927 1.00 . B B . 36 ARG HH12 1 1
3 5984 2 1 36 ARG HH21 H -7.638 0.443 -10.862 1.00 . B B . 36 ARG HH21 1 1
3 5985 2 1 36 ARG HH22 H -8.063 -0.287 -12.351 1.00 . B B . 36 ARG HH22 1 1
3 5986 2 1 36 ARG N N -1.425 -1.186 -7.551 1.00 . B B . 36 ARG N 1 1
3 5987 2 1 36 ARG NE N -6.076 -1.360 -10.050 1.00 . B B . 36 ARG NE 1 1
3 5988 2 1 36 ARG NH1 N -6.679 -2.389 -12.042 1.00 . B B . 36 ARG NH1 1 1
3 5989 2 1 36 ARG NH2 N -7.541 -0.329 -11.496 1.00 . B B . 36 ARG NH2 1 1
3 5990 2 1 36 ARG O O -3.476 1.004 -5.811 1.00 . B B . 36 ARG O 1 1
3 5991 2 1 37 ASP C C -3.076 -0.443 -3.155 1.00 . B B . 37 ASP C 1 1
3 5992 2 1 37 ASP CA C -3.986 -1.142 -4.165 1.00 . B B . 37 ASP CA 1 1
3 5993 2 1 37 ASP CB C -4.367 -2.547 -3.693 1.00 . B B . 37 ASP CB 1 1
3 5994 2 1 37 ASP CG C -5.302 -2.551 -2.500 1.00 . B B . 37 ASP CG 1 1
3 5995 2 1 37 ASP H H -3.002 -2.065 -5.807 1.00 . B B . 37 ASP H 1 1
3 5996 2 1 37 ASP HA H -4.880 -0.546 -4.276 1.00 . B B . 37 ASP HA 1 1
3 5997 2 1 37 ASP HB2 H -4.839 -3.084 -4.500 1.00 . B B . 37 ASP HB2 1 1
3 5998 2 1 37 ASP HB3 H -3.465 -3.071 -3.416 1.00 . B B . 37 ASP HB3 1 1
3 5999 2 1 37 ASP N N -3.331 -1.199 -5.477 1.00 . B B . 37 ASP N 1 1
3 6000 2 1 37 ASP O O -3.538 0.248 -2.236 1.00 . B B . 37 ASP O 1 1
3 6001 2 1 37 ASP OD1 O -6.227 -1.705 -2.436 1.00 . B B . 37 ASP OD1 1 1
3 6002 2 1 37 ASP OD2 O -5.194 -3.441 -1.660 1.00 . B B . 37 ASP OD2 1 1
3 6003 2 1 38 LEU C C -0.758 1.562 -2.899 1.00 . B B . 38 LEU C 1 1
3 6004 2 1 38 LEU CA C -0.755 0.072 -2.582 1.00 . B B . 38 LEU CA 1 1
3 6005 2 1 38 LEU CB C 0.621 -0.548 -2.883 1.00 . B B . 38 LEU CB 1 1
3 6006 2 1 38 LEU CD1 C 1.787 0.347 -0.848 1.00 . B B . 38 LEU CD1 1 1
3 6007 2 1 38 LEU CD2 C 3.110 -0.593 -2.710 1.00 . B B . 38 LEU CD2 1 1
3 6008 2 1 38 LEU CG C 1.859 0.172 -2.338 1.00 . B B . 38 LEU CG 1 1
3 6009 2 1 38 LEU H H -1.496 -1.225 -4.074 1.00 . B B . 38 LEU H 1 1
3 6010 2 1 38 LEU HA H -0.986 -0.067 -1.536 1.00 . B B . 38 LEU HA 1 1
3 6011 2 1 38 LEU HB2 H 0.629 -1.553 -2.489 1.00 . B B . 38 LEU HB2 1 1
3 6012 2 1 38 LEU HB3 H 0.720 -0.614 -3.956 1.00 . B B . 38 LEU HB3 1 1
3 6013 2 1 38 LEU HD11 H 1.713 -0.622 -0.377 1.00 . B B . 38 LEU HD11 1 1
3 6014 2 1 38 LEU HD12 H 2.687 0.845 -0.523 1.00 . B B . 38 LEU HD12 1 1
3 6015 2 1 38 LEU HD13 H 0.926 0.952 -0.604 1.00 . B B . 38 LEU HD13 1 1
3 6016 2 1 38 LEU HD21 H 3.058 -1.589 -2.298 1.00 . B B . 38 LEU HD21 1 1
3 6017 2 1 38 LEU HD22 H 3.191 -0.652 -3.785 1.00 . B B . 38 LEU HD22 1 1
3 6018 2 1 38 LEU HD23 H 3.975 -0.085 -2.309 1.00 . B B . 38 LEU HD23 1 1
3 6019 2 1 38 LEU HG H 1.927 1.151 -2.785 1.00 . B B . 38 LEU HG 1 1
3 6020 2 1 38 LEU N N -1.778 -0.603 -3.365 1.00 . B B . 38 LEU N 1 1
3 6021 2 1 38 LEU O O -0.683 2.398 -2.000 1.00 . B B . 38 LEU O 1 1
3 6022 2 1 39 ASP C C -2.098 3.971 -3.995 1.00 . B B . 39 ASP C 1 1
3 6023 2 1 39 ASP CA C -0.929 3.262 -4.661 1.00 . B B . 39 ASP CA 1 1
3 6024 2 1 39 ASP CB C -1.116 3.259 -6.183 1.00 . B B . 39 ASP CB 1 1
3 6025 2 1 39 ASP CG C -1.090 4.627 -6.812 1.00 . B B . 39 ASP CG 1 1
3 6026 2 1 39 ASP H H -0.899 1.146 -4.838 1.00 . B B . 39 ASP H 1 1
3 6027 2 1 39 ASP HA H -0.005 3.761 -4.412 1.00 . B B . 39 ASP HA 1 1
3 6028 2 1 39 ASP HB2 H -0.326 2.675 -6.631 1.00 . B B . 39 ASP HB2 1 1
3 6029 2 1 39 ASP HB3 H -2.064 2.794 -6.410 1.00 . B B . 39 ASP HB3 1 1
3 6030 2 1 39 ASP N N -0.866 1.876 -4.179 1.00 . B B . 39 ASP N 1 1
3 6031 2 1 39 ASP O O -1.959 5.069 -3.444 1.00 . B B . 39 ASP O 1 1
3 6032 2 1 39 ASP OD1 O -2.142 5.268 -6.916 1.00 . B B . 39 ASP OD1 1 1
3 6033 2 1 39 ASP OD2 O -0.004 5.051 -7.270 1.00 . B B . 39 ASP OD2 1 1
3 6034 2 1 40 LYS C C -4.281 3.943 -1.871 1.00 . B B . 40 LYS C 1 1
3 6035 2 1 40 LYS CA C -4.450 3.769 -3.378 1.00 . B B . 40 LYS CA 1 1
3 6036 2 1 40 LYS CB C -5.586 2.797 -3.649 1.00 . B B . 40 LYS CB 1 1
3 6037 2 1 40 LYS CD C -6.934 1.519 -5.355 1.00 . B B . 40 LYS CD 1 1
3 6038 2 1 40 LYS CE C -8.277 1.788 -4.714 1.00 . B B . 40 LYS CE 1 1
3 6039 2 1 40 LYS CG C -5.944 2.651 -5.122 1.00 . B B . 40 LYS CG 1 1
3 6040 2 1 40 LYS H H -3.241 2.422 -4.462 1.00 . B B . 40 LYS H 1 1
3 6041 2 1 40 LYS HA H -4.701 4.721 -3.822 1.00 . B B . 40 LYS HA 1 1
3 6042 2 1 40 LYS HB2 H -5.303 1.827 -3.267 1.00 . B B . 40 LYS HB2 1 1
3 6043 2 1 40 LYS HB3 H -6.447 3.153 -3.107 1.00 . B B . 40 LYS HB3 1 1
3 6044 2 1 40 LYS HD2 H -7.081 1.397 -6.417 1.00 . B B . 40 LYS HD2 1 1
3 6045 2 1 40 LYS HD3 H -6.526 0.606 -4.947 1.00 . B B . 40 LYS HD3 1 1
3 6046 2 1 40 LYS HE2 H -8.902 0.922 -4.868 1.00 . B B . 40 LYS HE2 1 1
3 6047 2 1 40 LYS HE3 H -8.127 1.940 -3.656 1.00 . B B . 40 LYS HE3 1 1
3 6048 2 1 40 LYS HG2 H -6.386 3.573 -5.469 1.00 . B B . 40 LYS HG2 1 1
3 6049 2 1 40 LYS HG3 H -5.043 2.453 -5.683 1.00 . B B . 40 LYS HG3 1 1
3 6050 2 1 40 LYS HZ1 H -9.104 2.849 -6.315 1.00 . B B . 40 LYS HZ1 1 1
3 6051 2 1 40 LYS HZ2 H -9.867 3.120 -4.841 1.00 . B B . 40 LYS HZ2 1 1
3 6052 2 1 40 LYS HZ3 H -8.382 3.838 -5.161 1.00 . B B . 40 LYS HZ3 1 1
3 6053 2 1 40 LYS N N -3.231 3.290 -3.998 1.00 . B B . 40 LYS N 1 1
3 6054 2 1 40 LYS NZ N -8.943 2.975 -5.295 1.00 . B B . 40 LYS NZ 1 1
3 6055 2 1 40 LYS O O -4.739 4.930 -1.309 1.00 . B B . 40 LYS O 1 1
3 6056 2 1 41 LEU C C -2.552 4.213 0.605 1.00 . B B . 41 LEU C 1 1
3 6057 2 1 41 LEU CA C -3.400 3.017 0.218 1.00 . B B . 41 LEU CA 1 1
3 6058 2 1 41 LEU CB C -2.744 1.716 0.717 1.00 . B B . 41 LEU CB 1 1
3 6059 2 1 41 LEU CD1 C -3.682 1.847 3.054 1.00 . B B . 41 LEU CD1 1 1
3 6060 2 1 41 LEU CD2 C -1.767 0.332 2.574 1.00 . B B . 41 LEU CD2 1 1
3 6061 2 1 41 LEU CG C -2.429 1.649 2.222 1.00 . B B . 41 LEU CG 1 1
3 6062 2 1 41 LEU H H -3.272 2.216 -1.739 1.00 . B B . 41 LEU H 1 1
3 6063 2 1 41 LEU HA H -4.369 3.118 0.683 1.00 . B B . 41 LEU HA 1 1
3 6064 2 1 41 LEU HB2 H -3.394 0.889 0.472 1.00 . B B . 41 LEU HB2 1 1
3 6065 2 1 41 LEU HB3 H -1.817 1.585 0.177 1.00 . B B . 41 LEU HB3 1 1
3 6066 2 1 41 LEU HD11 H -4.114 2.811 2.836 1.00 . B B . 41 LEU HD11 1 1
3 6067 2 1 41 LEU HD12 H -4.389 1.069 2.815 1.00 . B B . 41 LEU HD12 1 1
3 6068 2 1 41 LEU HD13 H -3.429 1.793 4.102 1.00 . B B . 41 LEU HD13 1 1
3 6069 2 1 41 LEU HD21 H -2.418 -0.479 2.283 1.00 . B B . 41 LEU HD21 1 1
3 6070 2 1 41 LEU HD22 H -0.821 0.244 2.059 1.00 . B B . 41 LEU HD22 1 1
3 6071 2 1 41 LEU HD23 H -1.609 0.285 3.643 1.00 . B B . 41 LEU HD23 1 1
3 6072 2 1 41 LEU HG H -1.745 2.447 2.467 1.00 . B B . 41 LEU HG 1 1
3 6073 2 1 41 LEU N N -3.621 2.979 -1.228 1.00 . B B . 41 LEU N 1 1
3 6074 2 1 41 LEU O O -2.847 4.906 1.583 1.00 . B B . 41 LEU O 1 1
3 6075 2 1 42 ILE C C -1.373 6.888 -0.089 1.00 . B B . 42 ILE C 1 1
3 6076 2 1 42 ILE CA C -0.641 5.574 0.095 1.00 . B B . 42 ILE CA 1 1
3 6077 2 1 42 ILE CB C 0.654 5.517 -0.759 1.00 . B B . 42 ILE CB 1 1
3 6078 2 1 42 ILE CD1 C 2.750 4.099 -1.126 1.00 . B B . 42 ILE CD1 1 1
3 6079 2 1 42 ILE CG1 C 1.444 4.259 -0.394 1.00 . B B . 42 ILE CG1 1 1
3 6080 2 1 42 ILE CG2 C 1.511 6.761 -0.536 1.00 . B B . 42 ILE CG2 1 1
3 6081 2 1 42 ILE H H -1.386 3.885 -0.955 1.00 . B B . 42 ILE H 1 1
3 6082 2 1 42 ILE HA H -0.374 5.507 1.140 1.00 . B B . 42 ILE HA 1 1
3 6083 2 1 42 ILE HB H 0.381 5.463 -1.802 1.00 . B B . 42 ILE HB 1 1
3 6084 2 1 42 ILE HD11 H 3.373 4.963 -0.948 1.00 . B B . 42 ILE HD11 1 1
3 6085 2 1 42 ILE HD12 H 3.255 3.211 -0.774 1.00 . B B . 42 ILE HD12 1 1
3 6086 2 1 42 ILE HD13 H 2.551 3.999 -2.182 1.00 . B B . 42 ILE HD13 1 1
3 6087 2 1 42 ILE HG12 H 1.666 4.298 0.661 1.00 . B B . 42 ILE HG12 1 1
3 6088 2 1 42 ILE HG13 H 0.835 3.389 -0.592 1.00 . B B . 42 ILE HG13 1 1
3 6089 2 1 42 ILE HG21 H 1.775 6.833 0.508 1.00 . B B . 42 ILE HG21 1 1
3 6090 2 1 42 ILE HG22 H 2.409 6.690 -1.131 1.00 . B B . 42 ILE HG22 1 1
3 6091 2 1 42 ILE HG23 H 0.953 7.639 -0.831 1.00 . B B . 42 ILE HG23 1 1
3 6092 2 1 42 ILE N N -1.529 4.468 -0.174 1.00 . B B . 42 ILE N 1 1
3 6093 2 1 42 ILE O O -1.456 7.675 0.840 1.00 . B B . 42 ILE O 1 1
3 6094 2 1 43 ASN C C -3.879 8.529 -0.609 1.00 . B B . 43 ASN C 1 1
3 6095 2 1 43 ASN CA C -2.740 8.286 -1.591 1.00 . B B . 43 ASN CA 1 1
3 6096 2 1 43 ASN CB C -3.277 8.219 -3.025 1.00 . B B . 43 ASN CB 1 1
3 6097 2 1 43 ASN CG C -2.178 8.347 -4.067 1.00 . B B . 43 ASN CG 1 1
3 6098 2 1 43 ASN H H -1.861 6.375 -1.939 1.00 . B B . 43 ASN H 1 1
3 6099 2 1 43 ASN HA H -2.058 9.120 -1.519 1.00 . B B . 43 ASN HA 1 1
3 6100 2 1 43 ASN HB2 H -3.779 7.273 -3.160 1.00 . B B . 43 ASN HB2 1 1
3 6101 2 1 43 ASN HB3 H -3.987 9.018 -3.173 1.00 . B B . 43 ASN HB3 1 1
3 6102 2 1 43 ASN HD21 H -3.148 7.148 -5.304 1.00 . B B . 43 ASN HD21 1 1
3 6103 2 1 43 ASN HD22 H -1.642 7.736 -5.860 1.00 . B B . 43 ASN HD22 1 1
3 6104 2 1 43 ASN N N -1.965 7.072 -1.256 1.00 . B B . 43 ASN N 1 1
3 6105 2 1 43 ASN ND2 N -2.341 7.690 -5.176 1.00 . B B . 43 ASN ND2 1 1
3 6106 2 1 43 ASN O O -4.303 9.671 -0.395 1.00 . B B . 43 ASN O 1 1
3 6107 2 1 43 ASN OD1 O -1.178 9.031 -3.857 1.00 . B B . 43 ASN OD1 1 1
3 6108 2 1 44 LYS C C -4.819 8.266 2.224 1.00 . B B . 44 LYS C 1 1
3 6109 2 1 44 LYS CA C -5.381 7.528 1.016 1.00 . B B . 44 LYS CA 1 1
3 6110 2 1 44 LYS CB C -5.808 6.117 1.436 1.00 . B B . 44 LYS CB 1 1
3 6111 2 1 44 LYS CD C -7.126 4.654 3.028 1.00 . B B . 44 LYS CD 1 1
3 6112 2 1 44 LYS CE C -7.550 3.693 1.930 1.00 . B B . 44 LYS CE 1 1
3 6113 2 1 44 LYS CG C -6.898 6.072 2.503 1.00 . B B . 44 LYS CG 1 1
3 6114 2 1 44 LYS H H -4.040 6.575 -0.301 1.00 . B B . 44 LYS H 1 1
3 6115 2 1 44 LYS HA H -6.239 8.059 0.629 1.00 . B B . 44 LYS HA 1 1
3 6116 2 1 44 LYS HB2 H -6.165 5.605 0.554 1.00 . B B . 44 LYS HB2 1 1
3 6117 2 1 44 LYS HB3 H -4.940 5.593 1.809 1.00 . B B . 44 LYS HB3 1 1
3 6118 2 1 44 LYS HD2 H -6.208 4.291 3.466 1.00 . B B . 44 LYS HD2 1 1
3 6119 2 1 44 LYS HD3 H -7.894 4.687 3.786 1.00 . B B . 44 LYS HD3 1 1
3 6120 2 1 44 LYS HE2 H -8.446 4.072 1.465 1.00 . B B . 44 LYS HE2 1 1
3 6121 2 1 44 LYS HE3 H -6.763 3.639 1.193 1.00 . B B . 44 LYS HE3 1 1
3 6122 2 1 44 LYS HG2 H -6.610 6.709 3.327 1.00 . B B . 44 LYS HG2 1 1
3 6123 2 1 44 LYS HG3 H -7.818 6.442 2.075 1.00 . B B . 44 LYS HG3 1 1
3 6124 2 1 44 LYS HZ1 H -8.531 2.345 3.205 1.00 . B B . 44 LYS HZ1 1 1
3 6125 2 1 44 LYS HZ2 H -8.145 1.696 1.710 1.00 . B B . 44 LYS HZ2 1 1
3 6126 2 1 44 LYS HZ3 H -6.956 1.909 2.870 1.00 . B B . 44 LYS HZ3 1 1
3 6127 2 1 44 LYS N N -4.369 7.456 -0.017 1.00 . B B . 44 LYS N 1 1
3 6128 2 1 44 LYS NZ N -7.808 2.338 2.457 1.00 . B B . 44 LYS NZ 1 1
3 6129 2 1 44 LYS O O -5.378 9.249 2.665 1.00 . B B . 44 LYS O 1 1
3 6130 2 1 45 PHE C C -2.367 9.719 3.586 1.00 . B B . 45 PHE C 1 1
3 6131 2 1 45 PHE CA C -3.042 8.386 3.884 1.00 . B B . 45 PHE CA 1 1
3 6132 2 1 45 PHE CB C -2.087 7.400 4.540 1.00 . B B . 45 PHE CB 1 1
3 6133 2 1 45 PHE CD1 C -3.445 5.288 4.817 1.00 . B B . 45 PHE CD1 1 1
3 6134 2 1 45 PHE CD2 C -2.766 6.483 6.761 1.00 . B B . 45 PHE CD2 1 1
3 6135 2 1 45 PHE CE1 C -4.078 4.352 5.615 1.00 . B B . 45 PHE CE1 1 1
3 6136 2 1 45 PHE CE2 C -3.395 5.553 7.562 1.00 . B B . 45 PHE CE2 1 1
3 6137 2 1 45 PHE CG C -2.780 6.365 5.384 1.00 . B B . 45 PHE CG 1 1
3 6138 2 1 45 PHE CZ C -4.054 4.487 6.989 1.00 . B B . 45 PHE CZ 1 1
3 6139 2 1 45 PHE H H -3.242 7.048 2.261 1.00 . B B . 45 PHE H 1 1
3 6140 2 1 45 PHE HA H -3.842 8.591 4.580 1.00 . B B . 45 PHE HA 1 1
3 6141 2 1 45 PHE HB2 H -1.521 6.887 3.775 1.00 . B B . 45 PHE HB2 1 1
3 6142 2 1 45 PHE HB3 H -1.412 7.953 5.173 1.00 . B B . 45 PHE HB3 1 1
3 6143 2 1 45 PHE HD1 H -3.472 5.175 3.742 1.00 . B B . 45 PHE HD1 1 1
3 6144 2 1 45 PHE HD2 H -2.248 7.321 7.205 1.00 . B B . 45 PHE HD2 1 1
3 6145 2 1 45 PHE HE1 H -4.596 3.517 5.165 1.00 . B B . 45 PHE HE1 1 1
3 6146 2 1 45 PHE HE2 H -3.371 5.661 8.636 1.00 . B B . 45 PHE HE2 1 1
3 6147 2 1 45 PHE HZ H -4.548 3.755 7.611 1.00 . B B . 45 PHE HZ 1 1
3 6148 2 1 45 PHE N N -3.681 7.804 2.711 1.00 . B B . 45 PHE N 1 1
3 6149 2 1 45 PHE O O -2.221 10.566 4.475 1.00 . B B . 45 PHE O 1 1
3 6150 2 1 46 MET C C -2.565 12.211 1.896 1.00 . B B . 46 MET C 1 1
3 6151 2 1 46 MET CA C -1.427 11.208 1.890 1.00 . B B . 46 MET CA 1 1
3 6152 2 1 46 MET CB C -0.861 11.133 0.462 1.00 . B B . 46 MET CB 1 1
3 6153 2 1 46 MET CE C 1.821 11.710 -1.263 1.00 . B B . 46 MET CE 1 1
3 6154 2 1 46 MET CG C 0.206 10.080 0.245 1.00 . B B . 46 MET CG 1 1
3 6155 2 1 46 MET H H -2.004 9.149 1.717 1.00 . B B . 46 MET H 1 1
3 6156 2 1 46 MET HA H -0.655 11.534 2.572 1.00 . B B . 46 MET HA 1 1
3 6157 2 1 46 MET HB2 H -1.675 10.925 -0.218 1.00 . B B . 46 MET HB2 1 1
3 6158 2 1 46 MET HB3 H -0.445 12.098 0.215 1.00 . B B . 46 MET HB3 1 1
3 6159 2 1 46 MET HE1 H 2.525 11.654 -0.443 1.00 . B B . 46 MET HE1 1 1
3 6160 2 1 46 MET HE2 H 2.359 11.895 -2.180 1.00 . B B . 46 MET HE2 1 1
3 6161 2 1 46 MET HE3 H 1.122 12.513 -1.085 1.00 . B B . 46 MET HE3 1 1
3 6162 2 1 46 MET HG2 H 0.979 10.157 0.993 1.00 . B B . 46 MET HG2 1 1
3 6163 2 1 46 MET HG3 H -0.266 9.114 0.346 1.00 . B B . 46 MET HG3 1 1
3 6164 2 1 46 MET N N -1.961 9.913 2.335 1.00 . B B . 46 MET N 1 1
3 6165 2 1 46 MET O O -2.352 13.427 1.964 1.00 . B B . 46 MET O 1 1
3 6166 2 1 46 MET SD S 0.955 10.163 -1.391 1.00 . B B . 46 MET SD 1 1
3 6167 2 1 47 ASN C C -5.050 13.308 0.626 1.00 . B B . 47 ASN C 1 1
3 6168 2 1 47 ASN CA C -5.022 12.382 1.819 1.00 . B B . 47 ASN CA 1 1
3 6169 2 1 47 ASN CB C -5.281 13.125 3.134 1.00 . B B . 47 ASN CB 1 1
3 6170 2 1 47 ASN CG C -6.661 13.749 3.217 1.00 . B B . 47 ASN CG 1 1
3 6171 2 1 47 ASN H H -3.827 10.679 1.812 1.00 . B B . 47 ASN H 1 1
3 6172 2 1 47 ASN HA H -5.796 11.642 1.670 1.00 . B B . 47 ASN HA 1 1
3 6173 2 1 47 ASN HB2 H -5.178 12.432 3.956 1.00 . B B . 47 ASN HB2 1 1
3 6174 2 1 47 ASN HB3 H -4.543 13.905 3.242 1.00 . B B . 47 ASN HB3 1 1
3 6175 2 1 47 ASN HD21 H -7.491 12.183 2.347 1.00 . B B . 47 ASN HD21 1 1
3 6176 2 1 47 ASN HD22 H -8.565 13.468 2.789 1.00 . B B . 47 ASN HD22 1 1
3 6177 2 1 47 ASN N N -3.778 11.659 1.839 1.00 . B B . 47 ASN N 1 1
3 6178 2 1 47 ASN ND2 N -7.671 13.067 2.731 1.00 . B B . 47 ASN ND2 1 1
3 6179 2 1 47 ASN O O -4.864 14.526 0.736 1.00 . B B . 47 ASN O 1 1
3 6180 2 1 47 ASN OD1 O -6.819 14.819 3.787 1.00 . B B . 47 ASN OD1 1 1
3 6181 2 1 48 VAL C C -6.464 14.135 -2.002 1.00 . B B . 48 VAL C 1 1
3 6182 2 1 48 VAL CA C -5.181 13.400 -1.765 1.00 . B B . 48 VAL CA 1 1
3 6183 2 1 48 VAL CB C -4.804 12.495 -2.979 1.00 . B B . 48 VAL CB 1 1
3 6184 2 1 48 VAL CG1 C -3.356 12.043 -2.865 1.00 . B B . 48 VAL CG1 1 1
3 6185 2 1 48 VAL CG2 C -5.725 11.284 -3.087 1.00 . B B . 48 VAL CG2 1 1
3 6186 2 1 48 VAL H H -5.365 11.742 -0.512 1.00 . B B . 48 VAL H 1 1
3 6187 2 1 48 VAL HA H -4.410 14.149 -1.660 1.00 . B B . 48 VAL HA 1 1
3 6188 2 1 48 VAL HB H -4.898 13.087 -3.879 1.00 . B B . 48 VAL HB 1 1
3 6189 2 1 48 VAL HG11 H -2.709 12.908 -2.848 1.00 . B B . 48 VAL HG11 1 1
3 6190 2 1 48 VAL HG12 H -3.226 11.480 -1.952 1.00 . B B . 48 VAL HG12 1 1
3 6191 2 1 48 VAL HG13 H -3.103 11.421 -3.710 1.00 . B B . 48 VAL HG13 1 1
3 6192 2 1 48 VAL HG21 H -6.741 11.635 -3.195 1.00 . B B . 48 VAL HG21 1 1
3 6193 2 1 48 VAL HG22 H -5.451 10.694 -3.950 1.00 . B B . 48 VAL HG22 1 1
3 6194 2 1 48 VAL HG23 H -5.639 10.686 -2.192 1.00 . B B . 48 VAL HG23 1 1
3 6195 2 1 48 VAL N N -5.204 12.705 -0.519 1.00 . B B . 48 VAL N 1 1
3 6196 2 1 48 VAL O O -7.553 13.556 -2.108 1.00 . B B . 48 VAL O 1 1
3 6197 2 1 49 LYS C C -7.348 16.776 -3.648 1.00 . B B . 49 LYS C 1 1
3 6198 2 1 49 LYS CA C -7.456 16.255 -2.248 1.00 . B B . 49 LYS CA 1 1
3 6199 2 1 49 LYS CB C -7.483 17.370 -1.219 1.00 . B B . 49 LYS CB 1 1
3 6200 2 1 49 LYS CD C -7.523 18.008 1.201 1.00 . B B . 49 LYS CD 1 1
3 6201 2 1 49 LYS CE C -7.598 17.503 2.622 1.00 . B B . 49 LYS CE 1 1
3 6202 2 1 49 LYS CG C -7.514 16.858 0.210 1.00 . B B . 49 LYS CG 1 1
3 6203 2 1 49 LYS H H -5.455 15.793 -1.886 1.00 . B B . 49 LYS H 1 1
3 6204 2 1 49 LYS HA H -8.353 15.659 -2.162 1.00 . B B . 49 LYS HA 1 1
3 6205 2 1 49 LYS HB2 H -6.601 17.979 -1.347 1.00 . B B . 49 LYS HB2 1 1
3 6206 2 1 49 LYS HB3 H -8.361 17.978 -1.383 1.00 . B B . 49 LYS HB3 1 1
3 6207 2 1 49 LYS HD2 H -6.626 18.596 1.076 1.00 . B B . 49 LYS HD2 1 1
3 6208 2 1 49 LYS HD3 H -8.386 18.627 1.003 1.00 . B B . 49 LYS HD3 1 1
3 6209 2 1 49 LYS HE2 H -8.502 16.924 2.727 1.00 . B B . 49 LYS HE2 1 1
3 6210 2 1 49 LYS HE3 H -6.749 16.860 2.800 1.00 . B B . 49 LYS HE3 1 1
3 6211 2 1 49 LYS HG2 H -8.401 16.255 0.335 1.00 . B B . 49 LYS HG2 1 1
3 6212 2 1 49 LYS HG3 H -6.652 16.223 0.375 1.00 . B B . 49 LYS HG3 1 1
3 6213 2 1 49 LYS HZ1 H -8.379 19.261 3.467 1.00 . B B . 49 LYS HZ1 1 1
3 6214 2 1 49 LYS HZ2 H -7.654 18.236 4.590 1.00 . B B . 49 LYS HZ2 1 1
3 6215 2 1 49 LYS HZ3 H -6.706 19.132 3.546 1.00 . B B . 49 LYS HZ3 1 1
3 6216 2 1 49 LYS N N -6.347 15.405 -2.021 1.00 . B B . 49 LYS N 1 1
3 6217 2 1 49 LYS NZ N -7.593 18.596 3.616 1.00 . B B . 49 LYS NZ 1 1
3 6218 2 1 49 LYS O O -7.020 17.947 -3.886 1.00 . B B . 49 LYS O 1 1
3 6219 2 1 50 ASP C C -8.706 15.726 -6.654 1.00 . B B . 50 ASP C 1 1
3 6220 2 1 50 ASP CA C -7.408 16.122 -5.972 1.00 . B B . 50 ASP CA 1 1
3 6221 2 1 50 ASP CB C -6.201 15.309 -6.492 1.00 . B B . 50 ASP CB 1 1
3 6222 2 1 50 ASP CG C -5.757 15.724 -7.869 1.00 . B B . 50 ASP CG 1 1
3 6223 2 1 50 ASP H H -7.854 14.986 -4.272 1.00 . B B . 50 ASP H 1 1
3 6224 2 1 50 ASP HA H -7.251 17.170 -6.168 1.00 . B B . 50 ASP HA 1 1
3 6225 2 1 50 ASP HB2 H -5.368 15.439 -5.816 1.00 . B B . 50 ASP HB2 1 1
3 6226 2 1 50 ASP HB3 H -6.470 14.263 -6.518 1.00 . B B . 50 ASP HB3 1 1
3 6227 2 1 50 ASP N N -7.556 15.873 -4.561 1.00 . B B . 50 ASP N 1 1
3 6228 2 1 50 ASP O O -9.683 15.419 -5.962 1.00 . B B . 50 ASP O 1 1
3 6229 2 1 50 ASP OD1 O -5.290 16.866 -8.029 1.00 . B B . 50 ASP OD1 1 1
3 6230 2 1 50 ASP OD2 O -5.908 14.940 -8.816 1.00 . B B . 50 ASP OD2 1 1
3 6231 2 1 51 LYS C C -10.328 13.909 -8.744 1.00 . B B . 51 LYS C 1 1
3 6232 2 1 51 LYS CA C -9.920 15.410 -8.773 1.00 . B B . 51 LYS CA 1 1
3 6233 2 1 51 LYS CB C -9.689 15.865 -10.226 1.00 . B B . 51 LYS CB 1 1
3 6234 2 1 51 LYS CD C -8.435 15.591 -12.380 1.00 . B B . 51 LYS CD 1 1
3 6235 2 1 51 LYS CE C -7.291 14.881 -13.075 1.00 . B B . 51 LYS CE 1 1
3 6236 2 1 51 LYS CG C -8.518 15.188 -10.922 1.00 . B B . 51 LYS CG 1 1
3 6237 2 1 51 LYS H H -7.866 15.866 -8.421 1.00 . B B . 51 LYS H 1 1
3 6238 2 1 51 LYS HA H -10.730 15.994 -8.361 1.00 . B B . 51 LYS HA 1 1
3 6239 2 1 51 LYS HB2 H -10.578 15.650 -10.797 1.00 . B B . 51 LYS HB2 1 1
3 6240 2 1 51 LYS HB3 H -9.518 16.932 -10.235 1.00 . B B . 51 LYS HB3 1 1
3 6241 2 1 51 LYS HD2 H -9.359 15.324 -12.870 1.00 . B B . 51 LYS HD2 1 1
3 6242 2 1 51 LYS HD3 H -8.283 16.658 -12.447 1.00 . B B . 51 LYS HD3 1 1
3 6243 2 1 51 LYS HE2 H -6.367 15.163 -12.594 1.00 . B B . 51 LYS HE2 1 1
3 6244 2 1 51 LYS HE3 H -7.434 13.814 -12.979 1.00 . B B . 51 LYS HE3 1 1
3 6245 2 1 51 LYS HG2 H -7.601 15.470 -10.427 1.00 . B B . 51 LYS HG2 1 1
3 6246 2 1 51 LYS HG3 H -8.645 14.118 -10.855 1.00 . B B . 51 LYS HG3 1 1
3 6247 2 1 51 LYS HZ1 H -7.078 16.252 -14.637 1.00 . B B . 51 LYS HZ1 1 1
3 6248 2 1 51 LYS HZ2 H -6.411 14.740 -14.955 1.00 . B B . 51 LYS HZ2 1 1
3 6249 2 1 51 LYS HZ3 H -8.080 14.957 -15.011 1.00 . B B . 51 LYS HZ3 1 1
3 6250 2 1 51 LYS N N -8.719 15.695 -7.966 1.00 . B B . 51 LYS N 1 1
3 6251 2 1 51 LYS NZ N -7.211 15.229 -14.506 1.00 . B B . 51 LYS NZ 1 1
3 6252 2 1 51 LYS O O -10.860 13.376 -9.717 1.00 . B B . 51 LYS O 1 1
3 6253 2 1 52 VAL C C -11.761 11.803 -6.630 1.00 . B B . 52 VAL C 1 1
3 6254 2 1 52 VAL CA C -10.486 11.883 -7.456 1.00 . B B . 52 VAL CA 1 1
3 6255 2 1 52 VAL CB C -9.353 11.073 -6.755 1.00 . B B . 52 VAL CB 1 1
3 6256 2 1 52 VAL CG1 C -8.106 11.025 -7.627 1.00 . B B . 52 VAL CG1 1 1
3 6257 2 1 52 VAL CG2 C -9.015 11.664 -5.383 1.00 . B B . 52 VAL CG2 1 1
3 6258 2 1 52 VAL H H -9.774 13.779 -6.872 1.00 . B B . 52 VAL H 1 1
3 6259 2 1 52 VAL HA H -10.670 11.465 -8.435 1.00 . B B . 52 VAL HA 1 1
3 6260 2 1 52 VAL HB H -9.701 10.060 -6.616 1.00 . B B . 52 VAL HB 1 1
3 6261 2 1 52 VAL HG11 H -8.341 10.553 -8.569 1.00 . B B . 52 VAL HG11 1 1
3 6262 2 1 52 VAL HG12 H -7.757 12.031 -7.808 1.00 . B B . 52 VAL HG12 1 1
3 6263 2 1 52 VAL HG13 H -7.336 10.460 -7.123 1.00 . B B . 52 VAL HG13 1 1
3 6264 2 1 52 VAL HG21 H -9.895 11.653 -4.756 1.00 . B B . 52 VAL HG21 1 1
3 6265 2 1 52 VAL HG22 H -8.235 11.078 -4.919 1.00 . B B . 52 VAL HG22 1 1
3 6266 2 1 52 VAL HG23 H -8.676 12.682 -5.505 1.00 . B B . 52 VAL HG23 1 1
3 6267 2 1 52 VAL N N -10.129 13.272 -7.633 1.00 . B B . 52 VAL N 1 1
3 6268 2 1 52 VAL O O -12.288 12.842 -6.182 1.00 . B B . 52 VAL O 1 1
3 6269 2 1 53 HIS C C -12.959 10.562 -4.161 1.00 . B B . 53 HIS C 1 1
3 6270 2 1 53 HIS CA C -13.434 10.455 -5.602 1.00 . B B . 53 HIS CA 1 1
3 6271 2 1 53 HIS CB C -14.135 9.108 -5.868 1.00 . B B . 53 HIS CB 1 1
3 6272 2 1 53 HIS CD2 C -15.897 8.712 -3.989 1.00 . B B . 53 HIS CD2 1 1
3 6273 2 1 53 HIS CE1 C -17.705 9.104 -5.121 1.00 . B B . 53 HIS CE1 1 1
3 6274 2 1 53 HIS CG C -15.512 9.011 -5.257 1.00 . B B . 53 HIS CG 1 1
3 6275 2 1 53 HIS H H -11.847 9.833 -6.843 1.00 . B B . 53 HIS H 1 1
3 6276 2 1 53 HIS HA H -14.105 11.275 -5.810 1.00 . B B . 53 HIS HA 1 1
3 6277 2 1 53 HIS HB2 H -14.235 8.961 -6.933 1.00 . B B . 53 HIS HB2 1 1
3 6278 2 1 53 HIS HB3 H -13.531 8.313 -5.455 1.00 . B B . 53 HIS HB3 1 1
3 6279 2 1 53 HIS HD1 H -16.771 9.486 -6.907 1.00 . B B . 53 HIS HD1 1 1
3 6280 2 1 53 HIS HD2 H -15.240 8.466 -3.168 1.00 . B B . 53 HIS HD2 1 1
3 6281 2 1 53 HIS HE1 H -18.741 9.229 -5.396 1.00 . B B . 53 HIS HE1 1 1
3 6282 2 1 53 HIS N N -12.273 10.614 -6.434 1.00 . B B . 53 HIS N 1 1
3 6283 2 1 53 HIS ND1 N -16.680 9.251 -5.957 1.00 . B B . 53 HIS ND1 1 1
3 6284 2 1 53 HIS NE2 N -17.287 8.774 -3.909 1.00 . B B . 53 HIS NE2 1 1
3 6285 2 1 53 HIS O O -11.980 9.915 -3.776 1.00 . B B . 53 HIS O 1 1
3 6286 2 1 54 LYS C C -13.324 10.444 -1.152 1.00 . B B . 54 LYS C 1 1
3 6287 2 1 54 LYS CA C -13.192 11.660 -2.044 1.00 . B B . 54 LYS CA 1 1
3 6288 2 1 54 LYS CB C -13.939 12.849 -1.430 1.00 . B B . 54 LYS CB 1 1
3 6289 2 1 54 LYS CD C -14.385 15.343 -1.396 1.00 . B B . 54 LYS CD 1 1
3 6290 2 1 54 LYS CE C -13.986 15.464 0.075 1.00 . B B . 54 LYS CE 1 1
3 6291 2 1 54 LYS CG C -13.650 14.193 -2.094 1.00 . B B . 54 LYS CG 1 1
3 6292 2 1 54 LYS H H -14.414 11.843 -3.733 1.00 . B B . 54 LYS H 1 1
3 6293 2 1 54 LYS HA H -12.143 11.921 -2.093 1.00 . B B . 54 LYS HA 1 1
3 6294 2 1 54 LYS HB2 H -15.000 12.660 -1.488 1.00 . B B . 54 LYS HB2 1 1
3 6295 2 1 54 LYS HB3 H -13.651 12.912 -0.391 1.00 . B B . 54 LYS HB3 1 1
3 6296 2 1 54 LYS HD2 H -14.143 16.268 -1.898 1.00 . B B . 54 LYS HD2 1 1
3 6297 2 1 54 LYS HD3 H -15.448 15.169 -1.461 1.00 . B B . 54 LYS HD3 1 1
3 6298 2 1 54 LYS HE2 H -14.280 14.562 0.589 1.00 . B B . 54 LYS HE2 1 1
3 6299 2 1 54 LYS HE3 H -12.917 15.586 0.139 1.00 . B B . 54 LYS HE3 1 1
3 6300 2 1 54 LYS HG2 H -12.588 14.383 -2.048 1.00 . B B . 54 LYS HG2 1 1
3 6301 2 1 54 LYS HG3 H -13.963 14.148 -3.126 1.00 . B B . 54 LYS HG3 1 1
3 6302 2 1 54 LYS HZ1 H -15.678 16.523 0.700 1.00 . B B . 54 LYS HZ1 1 1
3 6303 2 1 54 LYS HZ2 H -14.378 16.608 1.753 1.00 . B B . 54 LYS HZ2 1 1
3 6304 2 1 54 LYS HZ3 H -14.350 17.503 0.339 1.00 . B B . 54 LYS HZ3 1 1
3 6305 2 1 54 LYS N N -13.610 11.399 -3.391 1.00 . B B . 54 LYS N 1 1
3 6306 2 1 54 LYS NZ N -14.644 16.593 0.748 1.00 . B B . 54 LYS NZ 1 1
3 6307 2 1 54 LYS O O -14.419 9.950 -0.898 1.00 . B B . 54 LYS O 1 1
3 6308 2 1 55 LEU C C -12.347 9.429 1.728 1.00 . B B . 55 LEU C 1 1
3 6309 2 1 55 LEU CA C -12.100 8.896 0.323 1.00 . B B . 55 LEU CA 1 1
3 6310 2 1 55 LEU CB C -10.718 8.290 0.244 1.00 . B B . 55 LEU CB 1 1
3 6311 2 1 55 LEU CD1 C -8.898 7.286 -1.062 1.00 . B B . 55 LEU CD1 1 1
3 6312 2 1 55 LEU CD2 C -11.223 6.491 -1.420 1.00 . B B . 55 LEU CD2 1 1
3 6313 2 1 55 LEU CG C -10.339 7.691 -1.096 1.00 . B B . 55 LEU CG 1 1
3 6314 2 1 55 LEU H H -11.364 10.430 -0.940 1.00 . B B . 55 LEU H 1 1
3 6315 2 1 55 LEU HA H -12.841 8.153 0.076 1.00 . B B . 55 LEU HA 1 1
3 6316 2 1 55 LEU HB2 H -10.000 9.060 0.486 1.00 . B B . 55 LEU HB2 1 1
3 6317 2 1 55 LEU HB3 H -10.647 7.512 0.990 1.00 . B B . 55 LEU HB3 1 1
3 6318 2 1 55 LEU HD11 H -8.328 8.173 -0.832 1.00 . B B . 55 LEU HD11 1 1
3 6319 2 1 55 LEU HD12 H -8.763 6.556 -0.279 1.00 . B B . 55 LEU HD12 1 1
3 6320 2 1 55 LEU HD13 H -8.608 6.882 -2.019 1.00 . B B . 55 LEU HD13 1 1
3 6321 2 1 55 LEU HD21 H -11.129 5.746 -0.643 1.00 . B B . 55 LEU HD21 1 1
3 6322 2 1 55 LEU HD22 H -12.254 6.806 -1.493 1.00 . B B . 55 LEU HD22 1 1
3 6323 2 1 55 LEU HD23 H -10.918 6.065 -2.363 1.00 . B B . 55 LEU HD23 1 1
3 6324 2 1 55 LEU HG H -10.468 8.430 -1.873 1.00 . B B . 55 LEU HG 1 1
3 6325 2 1 55 LEU N N -12.192 10.005 -0.635 1.00 . B B . 55 LEU N 1 1
3 6326 2 1 55 LEU O O -11.819 8.930 2.729 1.00 . B B . 55 LEU O 1 1
3 6327 2 1 56 GLU C C -14.187 10.189 4.007 1.00 . B B . 56 GLU C 1 1
3 6328 2 1 56 GLU CA C -13.634 11.137 2.950 1.00 . B B . 56 GLU CA 1 1
3 6329 2 1 56 GLU CB C -14.719 12.125 2.520 1.00 . B B . 56 GLU CB 1 1
3 6330 2 1 56 GLU CD C -16.486 13.782 3.149 1.00 . B B . 56 GLU CD 1 1
3 6331 2 1 56 GLU CG C -15.361 12.915 3.642 1.00 . B B . 56 GLU CG 1 1
3 6332 2 1 56 GLU H H -13.551 10.629 0.879 1.00 . B B . 56 GLU H 1 1
3 6333 2 1 56 GLU HA H -12.802 11.696 3.351 1.00 . B B . 56 GLU HA 1 1
3 6334 2 1 56 GLU HB2 H -14.284 12.828 1.827 1.00 . B B . 56 GLU HB2 1 1
3 6335 2 1 56 GLU HB3 H -15.492 11.573 2.007 1.00 . B B . 56 GLU HB3 1 1
3 6336 2 1 56 GLU HG2 H -15.753 12.223 4.371 1.00 . B B . 56 GLU HG2 1 1
3 6337 2 1 56 GLU HG3 H -14.613 13.543 4.103 1.00 . B B . 56 GLU HG3 1 1
3 6338 2 1 56 GLU N N -13.196 10.407 1.766 1.00 . B B . 56 GLU N 1 1
3 6339 2 1 56 GLU O O -14.035 10.419 5.197 1.00 . B B . 56 GLU O 1 1
3 6340 2 1 56 GLU OE1 O -17.611 13.271 2.983 1.00 . B B . 56 GLU OE1 1 1
3 6341 2 1 56 GLU OE2 O -16.265 14.982 2.916 1.00 . B B . 56 GLU OE2 1 1
3 6342 2 1 57 HIS C C -14.390 7.404 5.316 1.00 . B B . 57 HIS C 1 1
3 6343 2 1 57 HIS CA C -15.406 8.116 4.417 1.00 . B B . 57 HIS CA 1 1
3 6344 2 1 57 HIS CB C -16.204 7.104 3.588 1.00 . B B . 57 HIS CB 1 1
3 6345 2 1 57 HIS CD2 C -18.174 8.666 2.960 1.00 . B B . 57 HIS CD2 1 1
3 6346 2 1 57 HIS CE1 C -18.312 8.225 0.850 1.00 . B B . 57 HIS CE1 1 1
3 6347 2 1 57 HIS CG C -17.222 7.744 2.686 1.00 . B B . 57 HIS CG 1 1
3 6348 2 1 57 HIS H H -14.790 8.953 2.580 1.00 . B B . 57 HIS H 1 1
3 6349 2 1 57 HIS HA H -16.095 8.654 5.051 1.00 . B B . 57 HIS HA 1 1
3 6350 2 1 57 HIS HB2 H -15.523 6.536 2.973 1.00 . B B . 57 HIS HB2 1 1
3 6351 2 1 57 HIS HB3 H -16.724 6.437 4.258 1.00 . B B . 57 HIS HB3 1 1
3 6352 2 1 57 HIS HD1 H -16.801 6.830 0.835 1.00 . B B . 57 HIS HD1 1 1
3 6353 2 1 57 HIS HD2 H -18.374 9.102 3.927 1.00 . B B . 57 HIS HD2 1 1
3 6354 2 1 57 HIS HE1 H -18.619 8.219 -0.185 1.00 . B B . 57 HIS HE1 1 1
3 6355 2 1 57 HIS N N -14.771 9.100 3.549 1.00 . B B . 57 HIS N 1 1
3 6356 2 1 57 HIS ND1 N -17.332 7.477 1.346 1.00 . B B . 57 HIS ND1 1 1
3 6357 2 1 57 HIS NE2 N -18.862 8.971 1.790 1.00 . B B . 57 HIS NE2 1 1
3 6358 2 1 57 HIS O O -14.749 6.855 6.349 1.00 . B B . 57 HIS O 1 1
3 6359 2 1 58 HIS C C -11.319 7.890 6.508 1.00 . B B . 58 HIS C 1 1
3 6360 2 1 58 HIS CA C -12.066 6.823 5.744 1.00 . B B . 58 HIS CA 1 1
3 6361 2 1 58 HIS CB C -11.083 5.998 4.898 1.00 . B B . 58 HIS CB 1 1
3 6362 2 1 58 HIS CD2 C -11.843 4.427 2.989 1.00 . B B . 58 HIS CD2 1 1
3 6363 2 1 58 HIS CE1 C -12.596 2.784 4.183 1.00 . B B . 58 HIS CE1 1 1
3 6364 2 1 58 HIS CG C -11.672 4.765 4.289 1.00 . B B . 58 HIS CG 1 1
3 6365 2 1 58 HIS H H -12.880 7.875 4.090 1.00 . B B . 58 HIS H 1 1
3 6366 2 1 58 HIS HA H -12.550 6.171 6.457 1.00 . B B . 58 HIS HA 1 1
3 6367 2 1 58 HIS HB2 H -10.711 6.614 4.091 1.00 . B B . 58 HIS HB2 1 1
3 6368 2 1 58 HIS HB3 H -10.254 5.702 5.523 1.00 . B B . 58 HIS HB3 1 1
3 6369 2 1 58 HIS HD1 H -12.198 3.643 6.003 1.00 . B B . 58 HIS HD1 1 1
3 6370 2 1 58 HIS HD2 H -11.574 5.030 2.134 1.00 . B B . 58 HIS HD2 1 1
3 6371 2 1 58 HIS HE1 H -13.034 1.846 4.490 1.00 . B B . 58 HIS HE1 1 1
3 6372 2 1 58 HIS N N -13.123 7.430 4.930 1.00 . B B . 58 HIS N 1 1
3 6373 2 1 58 HIS ND1 N -12.159 3.708 5.021 1.00 . B B . 58 HIS ND1 1 1
3 6374 2 1 58 HIS NE2 N -12.428 3.166 2.921 1.00 . B B . 58 HIS NE2 1 1
3 6375 2 1 58 HIS O O -10.279 7.635 7.107 1.00 . B B . 58 HIS O 1 1
3 6376 2 1 59 HIS C C -12.290 10.806 8.076 1.00 . B B . 59 HIS C 1 1
3 6377 2 1 59 HIS CA C -11.264 10.204 7.156 1.00 . B B . 59 HIS CA 1 1
3 6378 2 1 59 HIS CB C -10.748 11.242 6.145 1.00 . B B . 59 HIS CB 1 1
3 6379 2 1 59 HIS CD2 C -8.254 10.928 5.563 1.00 . B B . 59 HIS CD2 1 1
3 6380 2 1 59 HIS CE1 C -8.443 9.736 3.771 1.00 . B B . 59 HIS CE1 1 1
3 6381 2 1 59 HIS CG C -9.575 10.766 5.342 1.00 . B B . 59 HIS CG 1 1
3 6382 2 1 59 HIS H H -12.702 9.223 6.011 1.00 . B B . 59 HIS H 1 1
3 6383 2 1 59 HIS HA H -10.437 9.841 7.746 1.00 . B B . 59 HIS HA 1 1
3 6384 2 1 59 HIS HB2 H -11.543 11.477 5.453 1.00 . B B . 59 HIS HB2 1 1
3 6385 2 1 59 HIS HB3 H -10.459 12.140 6.672 1.00 . B B . 59 HIS HB3 1 1
3 6386 2 1 59 HIS HD1 H -10.501 9.696 3.760 1.00 . B B . 59 HIS HD1 1 1
3 6387 2 1 59 HIS HD2 H -7.809 11.478 6.379 1.00 . B B . 59 HIS HD2 1 1
3 6388 2 1 59 HIS HE1 H -8.212 9.154 2.891 1.00 . B B . 59 HIS HE1 1 1
3 6389 2 1 59 HIS N N -11.852 9.080 6.480 1.00 . B B . 59 HIS N 1 1
3 6390 2 1 59 HIS ND1 N -9.675 10.007 4.192 1.00 . B B . 59 HIS ND1 1 1
3 6391 2 1 59 HIS NE2 N -7.544 10.272 4.568 1.00 . B B . 59 HIS NE2 1 1
3 6392 2 1 59 HIS O O -13.453 10.380 8.068 1.00 . B B . 59 HIS O 1 1
3 6393 2 1 60 HIS C C -13.778 13.302 9.174 1.00 . B B . 60 HIS C 1 1
3 6394 2 1 60 HIS CA C -12.731 12.416 9.842 1.00 . B B . 60 HIS CA 1 1
3 6395 2 1 60 HIS CB C -11.890 13.244 10.826 1.00 . B B . 60 HIS CB 1 1
3 6396 2 1 60 HIS CD2 C -10.074 11.482 11.462 1.00 . B B . 60 HIS CD2 1 1
3 6397 2 1 60 HIS CE1 C -10.078 11.750 13.604 1.00 . B B . 60 HIS CE1 1 1
3 6398 2 1 60 HIS CG C -11.002 12.434 11.738 1.00 . B B . 60 HIS CG 1 1
3 6399 2 1 60 HIS H H -10.942 12.060 8.779 1.00 . B B . 60 HIS H 1 1
3 6400 2 1 60 HIS HA H -13.236 11.640 10.396 1.00 . B B . 60 HIS HA 1 1
3 6401 2 1 60 HIS HB2 H -11.253 13.912 10.265 1.00 . B B . 60 HIS HB2 1 1
3 6402 2 1 60 HIS HB3 H -12.555 13.832 11.441 1.00 . B B . 60 HIS HB3 1 1
3 6403 2 1 60 HIS HD1 H -11.518 13.233 13.611 1.00 . B B . 60 HIS HD1 1 1
3 6404 2 1 60 HIS HD2 H -9.823 11.108 10.479 1.00 . B B . 60 HIS HD2 1 1
3 6405 2 1 60 HIS HE1 H -9.852 11.661 14.655 1.00 . B B . 60 HIS HE1 1 1
3 6406 2 1 60 HIS N N -11.873 11.765 8.858 1.00 . B B . 60 HIS N 1 1
3 6407 2 1 60 HIS ND1 N -10.984 12.584 13.100 1.00 . B B . 60 HIS ND1 1 1
3 6408 2 1 60 HIS NE2 N -9.493 11.051 12.651 1.00 . B B . 60 HIS NE2 1 1
3 6409 2 1 60 HIS O O -13.454 14.384 8.661 1.00 . B B . 60 HIS O 1 1
3 6410 2 1 61 HIS C C -17.300 13.602 9.522 1.00 . B B . 61 HIS C 1 1
3 6411 2 1 61 HIS CA C -16.117 13.559 8.561 1.00 . B B . 61 HIS CA 1 1
3 6412 2 1 61 HIS CB C -16.515 12.885 7.217 1.00 . B B . 61 HIS CB 1 1
3 6413 2 1 61 HIS CD2 C -18.260 10.957 7.379 1.00 . B B . 61 HIS CD2 1 1
3 6414 2 1 61 HIS CE1 C -16.917 9.264 7.482 1.00 . B B . 61 HIS CE1 1 1
3 6415 2 1 61 HIS CG C -17.001 11.453 7.325 1.00 . B B . 61 HIS CG 1 1
3 6416 2 1 61 HIS H H -15.209 11.993 9.626 1.00 . B B . 61 HIS H 1 1
3 6417 2 1 61 HIS HA H -15.791 14.570 8.366 1.00 . B B . 61 HIS HA 1 1
3 6418 2 1 61 HIS HB2 H -17.308 13.455 6.759 1.00 . B B . 61 HIS HB2 1 1
3 6419 2 1 61 HIS HB3 H -15.659 12.894 6.560 1.00 . B B . 61 HIS HB3 1 1
3 6420 2 1 61 HIS HD1 H -15.181 10.383 7.385 1.00 . B B . 61 HIS HD1 1 1
3 6421 2 1 61 HIS HD2 H -19.171 11.537 7.349 1.00 . B B . 61 HIS HD2 1 1
3 6422 2 1 61 HIS HE1 H -16.528 8.260 7.552 1.00 . B B . 61 HIS HE1 1 1
3 6423 2 1 61 HIS N N -15.010 12.847 9.180 1.00 . B B . 61 HIS N 1 1
3 6424 2 1 61 HIS ND1 N -16.166 10.360 7.391 1.00 . B B . 61 HIS ND1 1 1
3 6425 2 1 61 HIS NE2 N -18.201 9.567 7.478 1.00 . B B . 61 HIS NE2 1 1
3 6426 2 1 61 HIS O O -17.292 12.896 10.547 1.00 . B B . 61 HIS O 1 1
3 6427 2 1 62 HIS C C -20.658 15.085 9.209 1.00 . B B . 62 HIS C 1 1
3 6428 2 1 62 HIS CA C -19.492 14.546 10.024 1.00 . B B . 62 HIS CA 1 1
3 6429 2 1 62 HIS CB C -19.267 15.326 11.368 1.00 . B B . 62 HIS CB 1 1
3 6430 2 1 62 HIS CD2 C -18.990 17.878 10.852 1.00 . B B . 62 HIS CD2 1 1
3 6431 2 1 62 HIS CE1 C -16.962 18.154 11.564 1.00 . B B . 62 HIS CE1 1 1
3 6432 2 1 62 HIS CG C -18.557 16.665 11.284 1.00 . B B . 62 HIS CG 1 1
3 6433 2 1 62 HIS H H -18.267 14.942 8.379 1.00 . B B . 62 HIS H 1 1
3 6434 2 1 62 HIS HA H -19.765 13.526 10.261 1.00 . B B . 62 HIS HA 1 1
3 6435 2 1 62 HIS HB2 H -20.231 15.512 11.820 1.00 . B B . 62 HIS HB2 1 1
3 6436 2 1 62 HIS HB3 H -18.701 14.690 12.031 1.00 . B B . 62 HIS HB3 1 1
3 6437 2 1 62 HIS HD1 H -16.685 16.185 12.127 1.00 . B B . 62 HIS HD1 1 1
3 6438 2 1 62 HIS HD2 H -19.962 18.092 10.434 1.00 . B B . 62 HIS HD2 1 1
3 6439 2 1 62 HIS HE1 H -16.011 18.594 11.828 1.00 . B B . 62 HIS HE1 1 1
3 6440 2 1 62 HIS N N -18.293 14.413 9.208 1.00 . B B . 62 HIS N 1 1
3 6441 2 1 62 HIS ND1 N -17.268 16.868 11.730 1.00 . B B . 62 HIS ND1 1 1
3 6442 2 1 62 HIS NE2 N -17.974 18.820 11.030 1.00 . B B . 62 HIS NE2 1 1
3 6443 2 1 62 HIS O O -20.686 16.290 8.884 1.00 . B B . 62 HIS O 1 1
3 6444 2 1 62 HIS OXT O -21.548 14.293 8.857 1.00 . B B . 62 HIS OXT 1 1
4 6445 1 1 1 MET C C 19.554 -14.106 -1.028 1.00 . A A . 1 MET C 1 1
4 6446 1 1 1 MET CA C 20.226 -13.621 -2.290 1.00 . A A . 1 MET CA 1 1
4 6447 1 1 1 MET CB C 21.185 -14.682 -2.861 1.00 . A A . 1 MET CB 1 1
4 6448 1 1 1 MET CE C 22.974 -12.860 -6.178 1.00 . A A . 1 MET CE 1 1
4 6449 1 1 1 MET CG C 21.683 -14.401 -4.274 1.00 . A A . 1 MET CG 1 1
4 6450 1 1 1 MET H1 H 21.615 -12.550 -1.239 1.00 . A A . 1 MET H1 1 1
4 6451 1 1 1 MET H2 H 21.453 -12.041 -2.838 1.00 . A A . 1 MET H2 1 1
4 6452 1 1 1 MET H3 H 20.263 -11.645 -1.695 1.00 . A A . 1 MET H3 1 1
4 6453 1 1 1 MET HA H 19.456 -13.398 -3.014 1.00 . A A . 1 MET HA 1 1
4 6454 1 1 1 MET HB2 H 22.049 -14.748 -2.217 1.00 . A A . 1 MET HB2 1 1
4 6455 1 1 1 MET HB3 H 20.682 -15.635 -2.866 1.00 . A A . 1 MET HB3 1 1
4 6456 1 1 1 MET HE1 H 23.497 -13.758 -6.471 1.00 . A A . 1 MET HE1 1 1
4 6457 1 1 1 MET HE2 H 22.036 -12.801 -6.710 1.00 . A A . 1 MET HE2 1 1
4 6458 1 1 1 MET HE3 H 23.573 -11.997 -6.424 1.00 . A A . 1 MET HE3 1 1
4 6459 1 1 1 MET HG2 H 22.296 -15.228 -4.600 1.00 . A A . 1 MET HG2 1 1
4 6460 1 1 1 MET HG3 H 20.827 -14.314 -4.925 1.00 . A A . 1 MET HG3 1 1
4 6461 1 1 1 MET N N 20.933 -12.377 -2.003 1.00 . A A . 1 MET N 1 1
4 6462 1 1 1 MET O O 19.490 -13.344 -0.054 1.00 . A A . 1 MET O 1 1
4 6463 1 1 1 MET SD S 22.665 -12.892 -4.410 1.00 . A A . 1 MET SD 1 1
4 6464 1 1 2 GLU C C 16.903 -15.381 0.248 1.00 . A A . 2 GLU C 1 1
4 6465 1 1 2 GLU CA C 18.327 -15.999 0.077 1.00 . A A . 2 GLU CA 1 1
4 6466 1 1 2 GLU CB C 19.223 -15.936 1.361 1.00 . A A . 2 GLU CB 1 1
4 6467 1 1 2 GLU CD C 17.636 -16.770 3.145 1.00 . A A . 2 GLU CD 1 1
4 6468 1 1 2 GLU CG C 18.941 -16.963 2.466 1.00 . A A . 2 GLU CG 1 1
4 6469 1 1 2 GLU H H 19.089 -15.873 -1.887 1.00 . A A . 2 GLU H 1 1
4 6470 1 1 2 GLU HA H 18.161 -17.029 -0.205 1.00 . A A . 2 GLU HA 1 1
4 6471 1 1 2 GLU HB2 H 20.251 -16.069 1.059 1.00 . A A . 2 GLU HB2 1 1
4 6472 1 1 2 GLU HB3 H 19.126 -14.949 1.788 1.00 . A A . 2 GLU HB3 1 1
4 6473 1 1 2 GLU HG2 H 18.942 -17.949 2.028 1.00 . A A . 2 GLU HG2 1 1
4 6474 1 1 2 GLU HG3 H 19.729 -16.907 3.202 1.00 . A A . 2 GLU HG3 1 1
4 6475 1 1 2 GLU N N 19.018 -15.352 -1.058 1.00 . A A . 2 GLU N 1 1
4 6476 1 1 2 GLU O O 16.712 -14.161 0.145 1.00 . A A . 2 GLU O 1 1
4 6477 1 1 2 GLU OE1 O 17.517 -15.854 3.947 1.00 . A A . 2 GLU OE1 1 1
4 6478 1 1 2 GLU OE2 O 16.685 -17.531 2.867 1.00 . A A . 2 GLU OE2 1 1
4 6479 1 1 3 MET C C 14.109 -15.174 1.848 1.00 . A A . 3 MET C 1 1
4 6480 1 1 3 MET CA C 14.503 -15.818 0.513 1.00 . A A . 3 MET CA 1 1
4 6481 1 1 3 MET CB C 13.555 -16.978 0.154 1.00 . A A . 3 MET CB 1 1
4 6482 1 1 3 MET CE C 13.141 -19.966 -0.987 1.00 . A A . 3 MET CE 1 1
4 6483 1 1 3 MET CG C 13.614 -18.174 1.098 1.00 . A A . 3 MET CG 1 1
4 6484 1 1 3 MET H H 16.145 -17.171 0.668 1.00 . A A . 3 MET H 1 1
4 6485 1 1 3 MET HA H 14.404 -15.056 -0.247 1.00 . A A . 3 MET HA 1 1
4 6486 1 1 3 MET HB2 H 12.541 -16.605 0.152 1.00 . A A . 3 MET HB2 1 1
4 6487 1 1 3 MET HB3 H 13.801 -17.317 -0.840 1.00 . A A . 3 MET HB3 1 1
4 6488 1 1 3 MET HE1 H 14.172 -20.272 -0.882 1.00 . A A . 3 MET HE1 1 1
4 6489 1 1 3 MET HE2 H 12.564 -20.784 -1.391 1.00 . A A . 3 MET HE2 1 1
4 6490 1 1 3 MET HE3 H 13.086 -19.123 -1.659 1.00 . A A . 3 MET HE3 1 1
4 6491 1 1 3 MET HG2 H 14.622 -18.561 1.097 1.00 . A A . 3 MET HG2 1 1
4 6492 1 1 3 MET HG3 H 13.357 -17.840 2.092 1.00 . A A . 3 MET HG3 1 1
4 6493 1 1 3 MET N N 15.913 -16.237 0.475 1.00 . A A . 3 MET N 1 1
4 6494 1 1 3 MET O O 13.195 -14.344 1.901 1.00 . A A . 3 MET O 1 1
4 6495 1 1 3 MET SD S 12.484 -19.505 0.620 1.00 . A A . 3 MET SD 1 1
4 6496 1 1 4 GLY C C 15.043 -13.514 4.197 1.00 . A A . 4 GLY C 1 1
4 6497 1 1 4 GLY CA C 14.539 -14.931 4.194 1.00 . A A . 4 GLY CA 1 1
4 6498 1 1 4 GLY H H 15.522 -16.200 2.817 1.00 . A A . 4 GLY H 1 1
4 6499 1 1 4 GLY HA2 H 15.060 -15.492 4.956 1.00 . A A . 4 GLY HA2 1 1
4 6500 1 1 4 GLY HA3 H 13.477 -14.942 4.390 1.00 . A A . 4 GLY HA3 1 1
4 6501 1 1 4 GLY N N 14.799 -15.532 2.901 1.00 . A A . 4 GLY N 1 1
4 6502 1 1 4 GLY O O 14.362 -12.591 4.651 1.00 . A A . 4 GLY O 1 1
4 6503 1 1 5 GLN C C 16.034 -11.210 2.439 1.00 . A A . 5 GLN C 1 1
4 6504 1 1 5 GLN CA C 16.827 -12.029 3.449 1.00 . A A . 5 GLN CA 1 1
4 6505 1 1 5 GLN CB C 18.290 -12.141 3.035 1.00 . A A . 5 GLN CB 1 1
4 6506 1 1 5 GLN CD C 19.204 -11.711 5.333 1.00 . A A . 5 GLN CD 1 1
4 6507 1 1 5 GLN CG C 19.188 -12.652 4.145 1.00 . A A . 5 GLN CG 1 1
4 6508 1 1 5 GLN H H 16.738 -14.158 3.411 1.00 . A A . 5 GLN H 1 1
4 6509 1 1 5 GLN HA H 16.774 -11.523 4.400 1.00 . A A . 5 GLN HA 1 1
4 6510 1 1 5 GLN HB2 H 18.366 -12.816 2.193 1.00 . A A . 5 GLN HB2 1 1
4 6511 1 1 5 GLN HB3 H 18.640 -11.165 2.736 1.00 . A A . 5 GLN HB3 1 1
4 6512 1 1 5 GLN HE21 H 20.740 -10.733 4.574 1.00 . A A . 5 GLN HE21 1 1
4 6513 1 1 5 GLN HE22 H 20.154 -10.156 6.090 1.00 . A A . 5 GLN HE22 1 1
4 6514 1 1 5 GLN HG2 H 18.829 -13.617 4.470 1.00 . A A . 5 GLN HG2 1 1
4 6515 1 1 5 GLN HG3 H 20.195 -12.751 3.769 1.00 . A A . 5 GLN HG3 1 1
4 6516 1 1 5 GLN N N 16.234 -13.344 3.644 1.00 . A A . 5 GLN N 1 1
4 6517 1 1 5 GLN NE2 N 20.120 -10.779 5.333 1.00 . A A . 5 GLN NE2 1 1
4 6518 1 1 5 GLN O O 16.085 -9.982 2.446 1.00 . A A . 5 GLN O 1 1
4 6519 1 1 5 GLN OE1 O 18.389 -11.823 6.251 1.00 . A A . 5 GLN OE1 1 1
4 6520 1 1 6 LEU C C 13.262 -10.607 1.411 1.00 . A A . 6 LEU C 1 1
4 6521 1 1 6 LEU CA C 14.410 -11.263 0.630 1.00 . A A . 6 LEU CA 1 1
4 6522 1 1 6 LEU CB C 13.924 -12.327 -0.413 1.00 . A A . 6 LEU CB 1 1
4 6523 1 1 6 LEU CD1 C 11.584 -11.642 -1.163 1.00 . A A . 6 LEU CD1 1 1
4 6524 1 1 6 LEU CD2 C 13.576 -10.697 -2.333 1.00 . A A . 6 LEU CD2 1 1
4 6525 1 1 6 LEU CG C 13.009 -11.902 -1.598 1.00 . A A . 6 LEU CG 1 1
4 6526 1 1 6 LEU H H 15.372 -12.875 1.603 1.00 . A A . 6 LEU H 1 1
4 6527 1 1 6 LEU HA H 14.971 -10.489 0.128 1.00 . A A . 6 LEU HA 1 1
4 6528 1 1 6 LEU HB2 H 14.802 -12.784 -0.843 1.00 . A A . 6 LEU HB2 1 1
4 6529 1 1 6 LEU HB3 H 13.408 -13.095 0.144 1.00 . A A . 6 LEU HB3 1 1
4 6530 1 1 6 LEU HD11 H 11.179 -12.537 -0.714 1.00 . A A . 6 LEU HD11 1 1
4 6531 1 1 6 LEU HD12 H 11.575 -10.842 -0.437 1.00 . A A . 6 LEU HD12 1 1
4 6532 1 1 6 LEU HD13 H 10.986 -11.364 -2.019 1.00 . A A . 6 LEU HD13 1 1
4 6533 1 1 6 LEU HD21 H 14.556 -10.936 -2.716 1.00 . A A . 6 LEU HD21 1 1
4 6534 1 1 6 LEU HD22 H 12.920 -10.449 -3.154 1.00 . A A . 6 LEU HD22 1 1
4 6535 1 1 6 LEU HD23 H 13.646 -9.857 -1.657 1.00 . A A . 6 LEU HD23 1 1
4 6536 1 1 6 LEU HG H 12.961 -12.722 -2.299 1.00 . A A . 6 LEU HG 1 1
4 6537 1 1 6 LEU N N 15.299 -11.897 1.585 1.00 . A A . 6 LEU N 1 1
4 6538 1 1 6 LEU O O 12.960 -9.435 1.210 1.00 . A A . 6 LEU O 1 1
4 6539 1 1 7 LYS C C 12.155 -9.733 4.107 1.00 . A A . 7 LYS C 1 1
4 6540 1 1 7 LYS CA C 11.617 -10.827 3.218 1.00 . A A . 7 LYS CA 1 1
4 6541 1 1 7 LYS CB C 10.986 -11.933 4.066 1.00 . A A . 7 LYS CB 1 1
4 6542 1 1 7 LYS CD C 8.564 -11.119 4.112 1.00 . A A . 7 LYS CD 1 1
4 6543 1 1 7 LYS CE C 8.219 -11.189 5.590 1.00 . A A . 7 LYS CE 1 1
4 6544 1 1 7 LYS CG C 9.547 -12.238 3.689 1.00 . A A . 7 LYS CG 1 1
4 6545 1 1 7 LYS H H 12.969 -12.289 2.447 1.00 . A A . 7 LYS H 1 1
4 6546 1 1 7 LYS HA H 10.861 -10.401 2.574 1.00 . A A . 7 LYS HA 1 1
4 6547 1 1 7 LYS HB2 H 11.571 -12.832 3.942 1.00 . A A . 7 LYS HB2 1 1
4 6548 1 1 7 LYS HB3 H 11.014 -11.631 5.103 1.00 . A A . 7 LYS HB3 1 1
4 6549 1 1 7 LYS HD2 H 9.039 -10.165 3.939 1.00 . A A . 7 LYS HD2 1 1
4 6550 1 1 7 LYS HD3 H 7.650 -11.181 3.540 1.00 . A A . 7 LYS HD3 1 1
4 6551 1 1 7 LYS HE2 H 7.920 -12.198 5.832 1.00 . A A . 7 LYS HE2 1 1
4 6552 1 1 7 LYS HE3 H 9.098 -10.934 6.164 1.00 . A A . 7 LYS HE3 1 1
4 6553 1 1 7 LYS HG2 H 9.514 -12.364 2.618 1.00 . A A . 7 LYS HG2 1 1
4 6554 1 1 7 LYS HG3 H 9.255 -13.167 4.156 1.00 . A A . 7 LYS HG3 1 1
4 6555 1 1 7 LYS HZ1 H 6.277 -10.373 5.352 1.00 . A A . 7 LYS HZ1 1 1
4 6556 1 1 7 LYS HZ2 H 6.782 -10.529 6.922 1.00 . A A . 7 LYS HZ2 1 1
4 6557 1 1 7 LYS HZ3 H 7.404 -9.262 5.964 1.00 . A A . 7 LYS HZ3 1 1
4 6558 1 1 7 LYS N N 12.678 -11.356 2.349 1.00 . A A . 7 LYS N 1 1
4 6559 1 1 7 LYS NZ N 7.113 -10.268 5.965 1.00 . A A . 7 LYS NZ 1 1
4 6560 1 1 7 LYS O O 11.473 -8.753 4.374 1.00 . A A . 7 LYS O 1 1
4 6561 1 1 8 ASN C C 14.181 -7.597 4.617 1.00 . A A . 8 ASN C 1 1
4 6562 1 1 8 ASN CA C 14.094 -8.935 5.374 1.00 . A A . 8 ASN CA 1 1
4 6563 1 1 8 ASN CB C 15.517 -9.462 5.698 1.00 . A A . 8 ASN CB 1 1
4 6564 1 1 8 ASN CG C 16.301 -8.639 6.729 1.00 . A A . 8 ASN CG 1 1
4 6565 1 1 8 ASN H H 13.840 -10.755 4.311 1.00 . A A . 8 ASN H 1 1
4 6566 1 1 8 ASN HA H 13.532 -8.813 6.286 1.00 . A A . 8 ASN HA 1 1
4 6567 1 1 8 ASN HB2 H 15.435 -10.469 6.075 1.00 . A A . 8 ASN HB2 1 1
4 6568 1 1 8 ASN HB3 H 16.080 -9.484 4.777 1.00 . A A . 8 ASN HB3 1 1
4 6569 1 1 8 ASN HD21 H 17.405 -10.219 7.199 1.00 . A A . 8 ASN HD21 1 1
4 6570 1 1 8 ASN HD22 H 17.741 -8.779 8.069 1.00 . A A . 8 ASN HD22 1 1
4 6571 1 1 8 ASN N N 13.392 -9.911 4.540 1.00 . A A . 8 ASN N 1 1
4 6572 1 1 8 ASN ND2 N 17.236 -9.269 7.387 1.00 . A A . 8 ASN ND2 1 1
4 6573 1 1 8 ASN O O 13.889 -6.525 5.173 1.00 . A A . 8 ASN O 1 1
4 6574 1 1 8 ASN OD1 O 16.095 -7.439 6.898 1.00 . A A . 8 ASN OD1 1 1
4 6575 1 1 9 LYS C C 13.253 -5.921 2.210 1.00 . A A . 9 LYS C 1 1
4 6576 1 1 9 LYS CA C 14.629 -6.494 2.497 1.00 . A A . 9 LYS CA 1 1
4 6577 1 1 9 LYS CB C 15.391 -6.760 1.203 1.00 . A A . 9 LYS CB 1 1
4 6578 1 1 9 LYS CD C 17.587 -7.171 0.082 1.00 . A A . 9 LYS CD 1 1
4 6579 1 1 9 LYS CE C 19.089 -7.334 0.266 1.00 . A A . 9 LYS CE 1 1
4 6580 1 1 9 LYS CG C 16.875 -6.995 1.407 1.00 . A A . 9 LYS CG 1 1
4 6581 1 1 9 LYS H H 14.791 -8.548 2.965 1.00 . A A . 9 LYS H 1 1
4 6582 1 1 9 LYS HA H 15.172 -5.752 3.066 1.00 . A A . 9 LYS HA 1 1
4 6583 1 1 9 LYS HB2 H 14.972 -7.635 0.726 1.00 . A A . 9 LYS HB2 1 1
4 6584 1 1 9 LYS HB3 H 15.267 -5.910 0.547 1.00 . A A . 9 LYS HB3 1 1
4 6585 1 1 9 LYS HD2 H 17.195 -8.051 -0.405 1.00 . A A . 9 LYS HD2 1 1
4 6586 1 1 9 LYS HD3 H 17.398 -6.307 -0.536 1.00 . A A . 9 LYS HD3 1 1
4 6587 1 1 9 LYS HE2 H 19.553 -7.402 -0.707 1.00 . A A . 9 LYS HE2 1 1
4 6588 1 1 9 LYS HE3 H 19.468 -6.466 0.783 1.00 . A A . 9 LYS HE3 1 1
4 6589 1 1 9 LYS HG2 H 17.300 -6.150 1.926 1.00 . A A . 9 LYS HG2 1 1
4 6590 1 1 9 LYS HG3 H 17.008 -7.888 2.000 1.00 . A A . 9 LYS HG3 1 1
4 6591 1 1 9 LYS HZ1 H 19.112 -9.417 0.569 1.00 . A A . 9 LYS HZ1 1 1
4 6592 1 1 9 LYS HZ2 H 20.465 -8.623 1.133 1.00 . A A . 9 LYS HZ2 1 1
4 6593 1 1 9 LYS HZ3 H 19.037 -8.499 2.002 1.00 . A A . 9 LYS HZ3 1 1
4 6594 1 1 9 LYS N N 14.554 -7.673 3.343 1.00 . A A . 9 LYS N 1 1
4 6595 1 1 9 LYS NZ N 19.431 -8.547 1.041 1.00 . A A . 9 LYS NZ 1 1
4 6596 1 1 9 LYS O O 13.100 -4.709 2.147 1.00 . A A . 9 LYS O 1 1
4 6597 1 1 10 ILE C C 10.432 -5.504 3.049 1.00 . A A . 10 ILE C 1 1
4 6598 1 1 10 ILE CA C 10.874 -6.343 1.858 1.00 . A A . 10 ILE CA 1 1
4 6599 1 1 10 ILE CB C 9.883 -7.532 1.631 1.00 . A A . 10 ILE CB 1 1
4 6600 1 1 10 ILE CD1 C 9.235 -9.339 -0.058 1.00 . A A . 10 ILE CD1 1 1
4 6601 1 1 10 ILE CG1 C 10.150 -8.183 0.270 1.00 . A A . 10 ILE CG1 1 1
4 6602 1 1 10 ILE CG2 C 8.419 -7.083 1.742 1.00 . A A . 10 ILE CG2 1 1
4 6603 1 1 10 ILE H H 12.465 -7.749 2.020 1.00 . A A . 10 ILE H 1 1
4 6604 1 1 10 ILE HA H 10.864 -5.705 0.986 1.00 . A A . 10 ILE HA 1 1
4 6605 1 1 10 ILE HB H 10.063 -8.263 2.403 1.00 . A A . 10 ILE HB 1 1
4 6606 1 1 10 ILE HD11 H 9.343 -10.103 0.698 1.00 . A A . 10 ILE HD11 1 1
4 6607 1 1 10 ILE HD12 H 8.212 -8.996 -0.083 1.00 . A A . 10 ILE HD12 1 1
4 6608 1 1 10 ILE HD13 H 9.507 -9.750 -1.019 1.00 . A A . 10 ILE HD13 1 1
4 6609 1 1 10 ILE HG12 H 10.015 -7.437 -0.500 1.00 . A A . 10 ILE HG12 1 1
4 6610 1 1 10 ILE HG13 H 11.169 -8.539 0.243 1.00 . A A . 10 ILE HG13 1 1
4 6611 1 1 10 ILE HG21 H 8.245 -6.661 2.721 1.00 . A A . 10 ILE HG21 1 1
4 6612 1 1 10 ILE HG22 H 8.217 -6.340 0.985 1.00 . A A . 10 ILE HG22 1 1
4 6613 1 1 10 ILE HG23 H 7.770 -7.934 1.596 1.00 . A A . 10 ILE HG23 1 1
4 6614 1 1 10 ILE N N 12.258 -6.788 2.042 1.00 . A A . 10 ILE N 1 1
4 6615 1 1 10 ILE O O 9.925 -4.394 2.872 1.00 . A A . 10 ILE O 1 1
4 6616 1 1 11 GLU C C 11.036 -3.955 5.519 1.00 . A A . 11 GLU C 1 1
4 6617 1 1 11 GLU CA C 10.360 -5.318 5.490 1.00 . A A . 11 GLU CA 1 1
4 6618 1 1 11 GLU CB C 10.794 -6.136 6.714 1.00 . A A . 11 GLU CB 1 1
4 6619 1 1 11 GLU CD C 8.564 -7.211 7.057 1.00 . A A . 11 GLU CD 1 1
4 6620 1 1 11 GLU CG C 10.036 -7.441 6.908 1.00 . A A . 11 GLU CG 1 1
4 6621 1 1 11 GLU H H 11.063 -6.926 4.294 1.00 . A A . 11 GLU H 1 1
4 6622 1 1 11 GLU HA H 9.292 -5.171 5.529 1.00 . A A . 11 GLU HA 1 1
4 6623 1 1 11 GLU HB2 H 11.843 -6.371 6.612 1.00 . A A . 11 GLU HB2 1 1
4 6624 1 1 11 GLU HB3 H 10.658 -5.531 7.598 1.00 . A A . 11 GLU HB3 1 1
4 6625 1 1 11 GLU HG2 H 10.204 -8.076 6.049 1.00 . A A . 11 GLU HG2 1 1
4 6626 1 1 11 GLU HG3 H 10.404 -7.935 7.796 1.00 . A A . 11 GLU HG3 1 1
4 6627 1 1 11 GLU N N 10.672 -6.024 4.252 1.00 . A A . 11 GLU N 1 1
4 6628 1 1 11 GLU O O 10.388 -2.934 5.740 1.00 . A A . 11 GLU O 1 1
4 6629 1 1 11 GLU OE1 O 8.149 -6.552 8.026 1.00 . A A . 11 GLU OE1 1 1
4 6630 1 1 11 GLU OE2 O 7.774 -7.666 6.201 1.00 . A A . 11 GLU OE2 1 1
4 6631 1 1 12 ASN C C 12.701 -1.761 4.205 1.00 . A A . 12 ASN C 1 1
4 6632 1 1 12 ASN CA C 13.136 -2.775 5.240 1.00 . A A . 12 ASN CA 1 1
4 6633 1 1 12 ASN CB C 14.591 -3.148 5.040 1.00 . A A . 12 ASN CB 1 1
4 6634 1 1 12 ASN CG C 15.309 -3.445 6.334 1.00 . A A . 12 ASN CG 1 1
4 6635 1 1 12 ASN H H 12.785 -4.796 5.062 1.00 . A A . 12 ASN H 1 1
4 6636 1 1 12 ASN HA H 13.053 -2.318 6.214 1.00 . A A . 12 ASN HA 1 1
4 6637 1 1 12 ASN HB2 H 14.631 -4.033 4.422 1.00 . A A . 12 ASN HB2 1 1
4 6638 1 1 12 ASN HB3 H 15.086 -2.344 4.528 1.00 . A A . 12 ASN HB3 1 1
4 6639 1 1 12 ASN HD21 H 14.811 -5.359 6.242 1.00 . A A . 12 ASN HD21 1 1
4 6640 1 1 12 ASN HD22 H 15.727 -4.868 7.619 1.00 . A A . 12 ASN HD22 1 1
4 6641 1 1 12 ASN N N 12.323 -3.955 5.257 1.00 . A A . 12 ASN N 1 1
4 6642 1 1 12 ASN ND2 N 15.284 -4.671 6.768 1.00 . A A . 12 ASN ND2 1 1
4 6643 1 1 12 ASN O O 12.552 -0.598 4.530 1.00 . A A . 12 ASN O 1 1
4 6644 1 1 12 ASN OD1 O 15.900 -2.556 6.941 1.00 . A A . 12 ASN OD1 1 1
4 6645 1 1 13 LYS C C 10.724 -0.692 2.121 1.00 . A A . 13 LYS C 1 1
4 6646 1 1 13 LYS CA C 12.110 -1.305 1.880 1.00 . A A . 13 LYS CA 1 1
4 6647 1 1 13 LYS CB C 12.177 -2.057 0.535 1.00 . A A . 13 LYS CB 1 1
4 6648 1 1 13 LYS CD C 13.379 -0.194 -0.706 1.00 . A A . 13 LYS CD 1 1
4 6649 1 1 13 LYS CE C 14.740 -0.893 -0.756 1.00 . A A . 13 LYS CE 1 1
4 6650 1 1 13 LYS CG C 12.186 -1.161 -0.709 1.00 . A A . 13 LYS CG 1 1
4 6651 1 1 13 LYS H H 12.540 -3.168 2.785 1.00 . A A . 13 LYS H 1 1
4 6652 1 1 13 LYS HA H 12.839 -0.509 1.881 1.00 . A A . 13 LYS HA 1 1
4 6653 1 1 13 LYS HB2 H 13.064 -2.672 0.520 1.00 . A A . 13 LYS HB2 1 1
4 6654 1 1 13 LYS HB3 H 11.317 -2.708 0.475 1.00 . A A . 13 LYS HB3 1 1
4 6655 1 1 13 LYS HD2 H 13.302 0.428 -1.584 1.00 . A A . 13 LYS HD2 1 1
4 6656 1 1 13 LYS HD3 H 13.330 0.432 0.173 1.00 . A A . 13 LYS HD3 1 1
4 6657 1 1 13 LYS HE2 H 15.506 -0.161 -0.557 1.00 . A A . 13 LYS HE2 1 1
4 6658 1 1 13 LYS HE3 H 14.775 -1.652 0.011 1.00 . A A . 13 LYS HE3 1 1
4 6659 1 1 13 LYS HG2 H 12.236 -1.773 -1.598 1.00 . A A . 13 LYS HG2 1 1
4 6660 1 1 13 LYS HG3 H 11.273 -0.585 -0.726 1.00 . A A . 13 LYS HG3 1 1
4 6661 1 1 13 LYS HZ1 H 14.300 -2.206 -2.362 1.00 . A A . 13 LYS HZ1 1 1
4 6662 1 1 13 LYS HZ2 H 15.104 -0.784 -2.813 1.00 . A A . 13 LYS HZ2 1 1
4 6663 1 1 13 LYS HZ3 H 15.913 -2.033 -2.026 1.00 . A A . 13 LYS HZ3 1 1
4 6664 1 1 13 LYS N N 12.465 -2.204 2.979 1.00 . A A . 13 LYS N 1 1
4 6665 1 1 13 LYS NZ N 15.013 -1.511 -2.069 1.00 . A A . 13 LYS NZ 1 1
4 6666 1 1 13 LYS O O 10.493 0.483 1.838 1.00 . A A . 13 LYS O 1 1
4 6667 1 1 14 LYS C C 8.659 0.013 4.119 1.00 . A A . 14 LYS C 1 1
4 6668 1 1 14 LYS CA C 8.510 -1.101 3.094 1.00 . A A . 14 LYS CA 1 1
4 6669 1 1 14 LYS CB C 7.838 -2.322 3.732 1.00 . A A . 14 LYS CB 1 1
4 6670 1 1 14 LYS CD C 5.927 -3.415 4.933 1.00 . A A . 14 LYS CD 1 1
4 6671 1 1 14 LYS CE C 6.725 -3.801 6.166 1.00 . A A . 14 LYS CE 1 1
4 6672 1 1 14 LYS CG C 6.445 -2.122 4.295 1.00 . A A . 14 LYS CG 1 1
4 6673 1 1 14 LYS H H 10.049 -2.453 2.775 1.00 . A A . 14 LYS H 1 1
4 6674 1 1 14 LYS HA H 7.929 -0.772 2.246 1.00 . A A . 14 LYS HA 1 1
4 6675 1 1 14 LYS HB2 H 7.784 -3.103 2.989 1.00 . A A . 14 LYS HB2 1 1
4 6676 1 1 14 LYS HB3 H 8.490 -2.653 4.526 1.00 . A A . 14 LYS HB3 1 1
4 6677 1 1 14 LYS HD2 H 4.890 -3.295 5.209 1.00 . A A . 14 LYS HD2 1 1
4 6678 1 1 14 LYS HD3 H 6.018 -4.210 4.209 1.00 . A A . 14 LYS HD3 1 1
4 6679 1 1 14 LYS HE2 H 7.777 -3.813 5.929 1.00 . A A . 14 LYS HE2 1 1
4 6680 1 1 14 LYS HE3 H 6.532 -3.047 6.913 1.00 . A A . 14 LYS HE3 1 1
4 6681 1 1 14 LYS HG2 H 6.475 -1.342 5.041 1.00 . A A . 14 LYS HG2 1 1
4 6682 1 1 14 LYS HG3 H 5.781 -1.837 3.492 1.00 . A A . 14 LYS HG3 1 1
4 6683 1 1 14 LYS HZ1 H 6.469 -5.877 5.971 1.00 . A A . 14 LYS HZ1 1 1
4 6684 1 1 14 LYS HZ2 H 6.969 -5.416 7.471 1.00 . A A . 14 LYS HZ2 1 1
4 6685 1 1 14 LYS HZ3 H 5.371 -5.216 7.071 1.00 . A A . 14 LYS HZ3 1 1
4 6686 1 1 14 LYS N N 9.829 -1.506 2.663 1.00 . A A . 14 LYS N 1 1
4 6687 1 1 14 LYS NZ N 6.337 -5.131 6.685 1.00 . A A . 14 LYS NZ 1 1
4 6688 1 1 14 LYS O O 8.077 1.076 3.981 1.00 . A A . 14 LYS O 1 1
4 6689 1 1 15 LYS C C 10.410 1.991 5.638 1.00 . A A . 15 LYS C 1 1
4 6690 1 1 15 LYS CA C 9.778 0.721 6.180 1.00 . A A . 15 LYS CA 1 1
4 6691 1 1 15 LYS CB C 10.639 0.076 7.256 1.00 . A A . 15 LYS CB 1 1
4 6692 1 1 15 LYS CD C 10.792 -1.811 8.889 1.00 . A A . 15 LYS CD 1 1
4 6693 1 1 15 LYS CE C 10.086 -2.545 10.016 1.00 . A A . 15 LYS CE 1 1
4 6694 1 1 15 LYS CG C 9.864 -0.877 8.149 1.00 . A A . 15 LYS CG 1 1
4 6695 1 1 15 LYS H H 9.916 -1.128 5.164 1.00 . A A . 15 LYS H 1 1
4 6696 1 1 15 LYS HA H 8.837 1.004 6.626 1.00 . A A . 15 LYS HA 1 1
4 6697 1 1 15 LYS HB2 H 11.438 -0.472 6.778 1.00 . A A . 15 LYS HB2 1 1
4 6698 1 1 15 LYS HB3 H 11.064 0.852 7.875 1.00 . A A . 15 LYS HB3 1 1
4 6699 1 1 15 LYS HD2 H 11.081 -2.558 8.163 1.00 . A A . 15 LYS HD2 1 1
4 6700 1 1 15 LYS HD3 H 11.673 -1.301 9.242 1.00 . A A . 15 LYS HD3 1 1
4 6701 1 1 15 LYS HE2 H 9.287 -3.131 9.588 1.00 . A A . 15 LYS HE2 1 1
4 6702 1 1 15 LYS HE3 H 10.789 -3.212 10.492 1.00 . A A . 15 LYS HE3 1 1
4 6703 1 1 15 LYS HG2 H 9.301 -0.306 8.872 1.00 . A A . 15 LYS HG2 1 1
4 6704 1 1 15 LYS HG3 H 9.189 -1.459 7.538 1.00 . A A . 15 LYS HG3 1 1
4 6705 1 1 15 LYS HZ1 H 10.239 -0.985 11.432 1.00 . A A . 15 LYS HZ1 1 1
4 6706 1 1 15 LYS HZ2 H 8.750 -1.035 10.647 1.00 . A A . 15 LYS HZ2 1 1
4 6707 1 1 15 LYS HZ3 H 9.106 -2.162 11.820 1.00 . A A . 15 LYS HZ3 1 1
4 6708 1 1 15 LYS N N 9.485 -0.243 5.127 1.00 . A A . 15 LYS N 1 1
4 6709 1 1 15 LYS NZ N 9.519 -1.621 11.034 1.00 . A A . 15 LYS NZ 1 1
4 6710 1 1 15 LYS O O 10.083 3.080 6.095 1.00 . A A . 15 LYS O 1 1
4 6711 1 1 16 GLU C C 10.841 3.890 3.391 1.00 . A A . 16 GLU C 1 1
4 6712 1 1 16 GLU CA C 11.908 2.990 3.984 1.00 . A A . 16 GLU CA 1 1
4 6713 1 1 16 GLU CB C 12.871 2.531 2.893 1.00 . A A . 16 GLU CB 1 1
4 6714 1 1 16 GLU CD C 14.996 2.896 4.154 1.00 . A A . 16 GLU CD 1 1
4 6715 1 1 16 GLU CG C 14.145 1.903 3.410 1.00 . A A . 16 GLU CG 1 1
4 6716 1 1 16 GLU H H 11.544 0.939 4.378 1.00 . A A . 16 GLU H 1 1
4 6717 1 1 16 GLU HA H 12.457 3.545 4.730 1.00 . A A . 16 GLU HA 1 1
4 6718 1 1 16 GLU HB2 H 12.368 1.809 2.267 1.00 . A A . 16 GLU HB2 1 1
4 6719 1 1 16 GLU HB3 H 13.137 3.387 2.290 1.00 . A A . 16 GLU HB3 1 1
4 6720 1 1 16 GLU HG2 H 13.885 1.099 4.082 1.00 . A A . 16 GLU HG2 1 1
4 6721 1 1 16 GLU HG3 H 14.708 1.510 2.577 1.00 . A A . 16 GLU HG3 1 1
4 6722 1 1 16 GLU N N 11.291 1.848 4.654 1.00 . A A . 16 GLU N 1 1
4 6723 1 1 16 GLU O O 10.913 5.115 3.506 1.00 . A A . 16 GLU O 1 1
4 6724 1 1 16 GLU OE1 O 15.649 3.732 3.494 1.00 . A A . 16 GLU OE1 1 1
4 6725 1 1 16 GLU OE2 O 15.031 2.864 5.404 1.00 . A A . 16 GLU OE2 1 1
4 6726 1 1 17 LEU C C 7.907 4.620 3.338 1.00 . A A . 17 LEU C 1 1
4 6727 1 1 17 LEU CA C 8.722 3.979 2.243 1.00 . A A . 17 LEU CA 1 1
4 6728 1 1 17 LEU CB C 7.884 3.041 1.313 1.00 . A A . 17 LEU CB 1 1
4 6729 1 1 17 LEU CD1 C 5.474 2.985 2.131 1.00 . A A . 17 LEU CD1 1 1
4 6730 1 1 17 LEU CD2 C 6.203 4.845 0.604 1.00 . A A . 17 LEU CD2 1 1
4 6731 1 1 17 LEU CG C 6.396 3.389 1.008 1.00 . A A . 17 LEU CG 1 1
4 6732 1 1 17 LEU H H 9.839 2.287 2.760 1.00 . A A . 17 LEU H 1 1
4 6733 1 1 17 LEU HA H 9.136 4.774 1.640 1.00 . A A . 17 LEU HA 1 1
4 6734 1 1 17 LEU HB2 H 8.393 2.982 0.364 1.00 . A A . 17 LEU HB2 1 1
4 6735 1 1 17 LEU HB3 H 7.909 2.057 1.755 1.00 . A A . 17 LEU HB3 1 1
4 6736 1 1 17 LEU HD11 H 5.607 1.925 2.299 1.00 . A A . 17 LEU HD11 1 1
4 6737 1 1 17 LEU HD12 H 5.740 3.522 3.029 1.00 . A A . 17 LEU HD12 1 1
4 6738 1 1 17 LEU HD13 H 4.450 3.188 1.856 1.00 . A A . 17 LEU HD13 1 1
4 6739 1 1 17 LEU HD21 H 6.571 5.483 1.394 1.00 . A A . 17 LEU HD21 1 1
4 6740 1 1 17 LEU HD22 H 6.753 5.043 -0.303 1.00 . A A . 17 LEU HD22 1 1
4 6741 1 1 17 LEU HD23 H 5.151 5.032 0.446 1.00 . A A . 17 LEU HD23 1 1
4 6742 1 1 17 LEU HG H 6.034 2.782 0.207 1.00 . A A . 17 LEU HG 1 1
4 6743 1 1 17 LEU N N 9.838 3.269 2.801 1.00 . A A . 17 LEU N 1 1
4 6744 1 1 17 LEU O O 7.549 5.791 3.230 1.00 . A A . 17 LEU O 1 1
4 6745 1 1 18 ILE C C 7.429 5.621 6.069 1.00 . A A . 18 ILE C 1 1
4 6746 1 1 18 ILE CA C 6.814 4.360 5.488 1.00 . A A . 18 ILE CA 1 1
4 6747 1 1 18 ILE CB C 6.613 3.314 6.607 1.00 . A A . 18 ILE CB 1 1
4 6748 1 1 18 ILE CD1 C 6.038 0.858 6.986 1.00 . A A . 18 ILE CD1 1 1
4 6749 1 1 18 ILE CG1 C 6.032 2.026 6.028 1.00 . A A . 18 ILE CG1 1 1
4 6750 1 1 18 ILE CG2 C 5.649 3.883 7.643 1.00 . A A . 18 ILE CG2 1 1
4 6751 1 1 18 ILE H H 7.979 2.946 4.413 1.00 . A A . 18 ILE H 1 1
4 6752 1 1 18 ILE HA H 5.851 4.610 5.064 1.00 . A A . 18 ILE HA 1 1
4 6753 1 1 18 ILE HB H 7.561 3.104 7.080 1.00 . A A . 18 ILE HB 1 1
4 6754 1 1 18 ILE HD11 H 5.493 1.122 7.879 1.00 . A A . 18 ILE HD11 1 1
4 6755 1 1 18 ILE HD12 H 5.570 0.010 6.511 1.00 . A A . 18 ILE HD12 1 1
4 6756 1 1 18 ILE HD13 H 7.058 0.612 7.240 1.00 . A A . 18 ILE HD13 1 1
4 6757 1 1 18 ILE HG12 H 5.007 2.202 5.738 1.00 . A A . 18 ILE HG12 1 1
4 6758 1 1 18 ILE HG13 H 6.599 1.742 5.153 1.00 . A A . 18 ILE HG13 1 1
4 6759 1 1 18 ILE HG21 H 4.725 4.145 7.144 1.00 . A A . 18 ILE HG21 1 1
4 6760 1 1 18 ILE HG22 H 5.455 3.160 8.420 1.00 . A A . 18 ILE HG22 1 1
4 6761 1 1 18 ILE HG23 H 6.077 4.779 8.066 1.00 . A A . 18 ILE HG23 1 1
4 6762 1 1 18 ILE N N 7.630 3.866 4.392 1.00 . A A . 18 ILE N 1 1
4 6763 1 1 18 ILE O O 6.736 6.576 6.320 1.00 . A A . 18 ILE O 1 1
4 6764 1 1 19 GLN C C 9.261 7.992 5.776 1.00 . A A . 19 GLN C 1 1
4 6765 1 1 19 GLN CA C 9.486 6.782 6.701 1.00 . A A . 19 GLN CA 1 1
4 6766 1 1 19 GLN CB C 10.970 6.441 6.776 1.00 . A A . 19 GLN CB 1 1
4 6767 1 1 19 GLN CD C 12.689 4.767 7.653 1.00 . A A . 19 GLN CD 1 1
4 6768 1 1 19 GLN CG C 11.287 5.342 7.785 1.00 . A A . 19 GLN CG 1 1
4 6769 1 1 19 GLN H H 9.228 4.787 6.008 1.00 . A A . 19 GLN H 1 1
4 6770 1 1 19 GLN HA H 9.128 7.022 7.691 1.00 . A A . 19 GLN HA 1 1
4 6771 1 1 19 GLN HB2 H 11.289 6.118 5.797 1.00 . A A . 19 GLN HB2 1 1
4 6772 1 1 19 GLN HB3 H 11.519 7.328 7.052 1.00 . A A . 19 GLN HB3 1 1
4 6773 1 1 19 GLN HE21 H 12.708 5.124 5.710 1.00 . A A . 19 GLN HE21 1 1
4 6774 1 1 19 GLN HE22 H 14.101 4.339 6.324 1.00 . A A . 19 GLN HE22 1 1
4 6775 1 1 19 GLN HG2 H 11.184 5.748 8.780 1.00 . A A . 19 GLN HG2 1 1
4 6776 1 1 19 GLN HG3 H 10.574 4.542 7.651 1.00 . A A . 19 GLN HG3 1 1
4 6777 1 1 19 GLN N N 8.743 5.619 6.218 1.00 . A A . 19 GLN N 1 1
4 6778 1 1 19 GLN NE2 N 13.220 4.757 6.460 1.00 . A A . 19 GLN NE2 1 1
4 6779 1 1 19 GLN O O 9.078 9.118 6.246 1.00 . A A . 19 GLN O 1 1
4 6780 1 1 19 GLN OE1 O 13.282 4.324 8.641 1.00 . A A . 19 GLN OE1 1 1
4 6781 1 1 20 LEU C C 7.583 9.306 3.506 1.00 . A A . 20 LEU C 1 1
4 6782 1 1 20 LEU CA C 9.016 8.768 3.473 1.00 . A A . 20 LEU CA 1 1
4 6783 1 1 20 LEU CB C 9.387 8.263 2.075 1.00 . A A . 20 LEU CB 1 1
4 6784 1 1 20 LEU CD1 C 11.067 7.315 0.483 1.00 . A A . 20 LEU CD1 1 1
4 6785 1 1 20 LEU CD2 C 11.783 9.052 2.122 1.00 . A A . 20 LEU CD2 1 1
4 6786 1 1 20 LEU CG C 10.856 7.865 1.876 1.00 . A A . 20 LEU CG 1 1
4 6787 1 1 20 LEU H H 9.329 6.803 4.182 1.00 . A A . 20 LEU H 1 1
4 6788 1 1 20 LEU HA H 9.675 9.584 3.729 1.00 . A A . 20 LEU HA 1 1
4 6789 1 1 20 LEU HB2 H 8.772 7.403 1.854 1.00 . A A . 20 LEU HB2 1 1
4 6790 1 1 20 LEU HB3 H 9.153 9.042 1.364 1.00 . A A . 20 LEU HB3 1 1
4 6791 1 1 20 LEU HD11 H 10.790 8.061 -0.246 1.00 . A A . 20 LEU HD11 1 1
4 6792 1 1 20 LEU HD12 H 12.108 7.054 0.354 1.00 . A A . 20 LEU HD12 1 1
4 6793 1 1 20 LEU HD13 H 10.456 6.435 0.350 1.00 . A A . 20 LEU HD13 1 1
4 6794 1 1 20 LEU HD21 H 11.527 9.858 1.451 1.00 . A A . 20 LEU HD21 1 1
4 6795 1 1 20 LEU HD22 H 11.688 9.381 3.146 1.00 . A A . 20 LEU HD22 1 1
4 6796 1 1 20 LEU HD23 H 12.804 8.747 1.945 1.00 . A A . 20 LEU HD23 1 1
4 6797 1 1 20 LEU HG H 11.108 7.086 2.581 1.00 . A A . 20 LEU HG 1 1
4 6798 1 1 20 LEU N N 9.224 7.734 4.477 1.00 . A A . 20 LEU N 1 1
4 6799 1 1 20 LEU O O 7.375 10.517 3.497 1.00 . A A . 20 LEU O 1 1
4 6800 1 1 21 VAL C C 4.946 9.511 5.065 1.00 . A A . 21 VAL C 1 1
4 6801 1 1 21 VAL CA C 5.218 8.895 3.673 1.00 . A A . 21 VAL CA 1 1
4 6802 1 1 21 VAL CB C 4.164 7.837 3.228 1.00 . A A . 21 VAL CB 1 1
4 6803 1 1 21 VAL CG1 C 4.448 6.482 3.762 1.00 . A A . 21 VAL CG1 1 1
4 6804 1 1 21 VAL CG2 C 2.732 8.260 3.516 1.00 . A A . 21 VAL CG2 1 1
4 6805 1 1 21 VAL H H 6.765 7.459 3.418 1.00 . A A . 21 VAL H 1 1
4 6806 1 1 21 VAL HA H 5.159 9.738 2.998 1.00 . A A . 21 VAL HA 1 1
4 6807 1 1 21 VAL HB H 4.268 7.738 2.166 1.00 . A A . 21 VAL HB 1 1
4 6808 1 1 21 VAL HG11 H 4.540 6.516 4.836 1.00 . A A . 21 VAL HG11 1 1
4 6809 1 1 21 VAL HG12 H 3.647 5.828 3.450 1.00 . A A . 21 VAL HG12 1 1
4 6810 1 1 21 VAL HG13 H 5.377 6.159 3.309 1.00 . A A . 21 VAL HG13 1 1
4 6811 1 1 21 VAL HG21 H 2.525 9.183 2.995 1.00 . A A . 21 VAL HG21 1 1
4 6812 1 1 21 VAL HG22 H 2.060 7.490 3.168 1.00 . A A . 21 VAL HG22 1 1
4 6813 1 1 21 VAL HG23 H 2.606 8.405 4.579 1.00 . A A . 21 VAL HG23 1 1
4 6814 1 1 21 VAL N N 6.593 8.428 3.533 1.00 . A A . 21 VAL N 1 1
4 6815 1 1 21 VAL O O 4.170 10.442 5.198 1.00 . A A . 21 VAL O 1 1
4 6816 1 1 22 ALA C C 5.968 11.023 7.480 1.00 . A A . 22 ALA C 1 1
4 6817 1 1 22 ALA CA C 5.505 9.561 7.424 1.00 . A A . 22 ALA CA 1 1
4 6818 1 1 22 ALA CB C 6.286 8.721 8.418 1.00 . A A . 22 ALA CB 1 1
4 6819 1 1 22 ALA H H 6.179 8.230 5.898 1.00 . A A . 22 ALA H 1 1
4 6820 1 1 22 ALA HA H 4.459 9.518 7.688 1.00 . A A . 22 ALA HA 1 1
4 6821 1 1 22 ALA HB1 H 7.335 8.771 8.169 1.00 . A A . 22 ALA HB1 1 1
4 6822 1 1 22 ALA HB2 H 6.116 9.083 9.423 1.00 . A A . 22 ALA HB2 1 1
4 6823 1 1 22 ALA HB3 H 5.951 7.695 8.361 1.00 . A A . 22 ALA HB3 1 1
4 6824 1 1 22 ALA N N 5.616 9.015 6.070 1.00 . A A . 22 ALA N 1 1
4 6825 1 1 22 ALA O O 5.207 11.897 7.920 1.00 . A A . 22 ALA O 1 1
4 6826 1 1 23 ARG C C 6.917 13.642 6.148 1.00 . A A . 23 ARG C 1 1
4 6827 1 1 23 ARG CA C 7.774 12.665 6.951 1.00 . A A . 23 ARG CA 1 1
4 6828 1 1 23 ARG CB C 9.235 12.688 6.441 1.00 . A A . 23 ARG CB 1 1
4 6829 1 1 23 ARG CD C 10.827 12.349 4.490 1.00 . A A . 23 ARG CD 1 1
4 6830 1 1 23 ARG CG C 9.430 12.102 5.054 1.00 . A A . 23 ARG CG 1 1
4 6831 1 1 23 ARG CZ C 11.819 14.197 3.110 1.00 . A A . 23 ARG CZ 1 1
4 6832 1 1 23 ARG H H 7.720 10.561 6.580 1.00 . A A . 23 ARG H 1 1
4 6833 1 1 23 ARG HA H 7.760 13.001 7.977 1.00 . A A . 23 ARG HA 1 1
4 6834 1 1 23 ARG HB2 H 9.569 13.712 6.422 1.00 . A A . 23 ARG HB2 1 1
4 6835 1 1 23 ARG HB3 H 9.850 12.135 7.135 1.00 . A A . 23 ARG HB3 1 1
4 6836 1 1 23 ARG HD2 H 11.555 12.083 5.241 1.00 . A A . 23 ARG HD2 1 1
4 6837 1 1 23 ARG HD3 H 10.967 11.726 3.618 1.00 . A A . 23 ARG HD3 1 1
4 6838 1 1 23 ARG HE H 10.493 14.410 4.619 1.00 . A A . 23 ARG HE 1 1
4 6839 1 1 23 ARG HG2 H 9.260 11.039 5.111 1.00 . A A . 23 ARG HG2 1 1
4 6840 1 1 23 ARG HG3 H 8.700 12.541 4.390 1.00 . A A . 23 ARG HG3 1 1
4 6841 1 1 23 ARG HH11 H 12.710 12.398 2.720 1.00 . A A . 23 ARG HH11 1 1
4 6842 1 1 23 ARG HH12 H 13.245 13.680 1.732 1.00 . A A . 23 ARG HH12 1 1
4 6843 1 1 23 ARG HH21 H 11.209 16.126 3.263 1.00 . A A . 23 ARG HH21 1 1
4 6844 1 1 23 ARG HH22 H 12.371 15.845 2.040 1.00 . A A . 23 ARG HH22 1 1
4 6845 1 1 23 ARG N N 7.191 11.297 6.960 1.00 . A A . 23 ARG N 1 1
4 6846 1 1 23 ARG NE N 11.025 13.757 4.108 1.00 . A A . 23 ARG NE 1 1
4 6847 1 1 23 ARG NH1 N 12.645 13.367 2.475 1.00 . A A . 23 ARG NH1 1 1
4 6848 1 1 23 ARG NH2 N 11.806 15.475 2.783 1.00 . A A . 23 ARG NH2 1 1
4 6849 1 1 23 ARG O O 7.052 14.863 6.280 1.00 . A A . 23 ARG O 1 1
4 6850 1 1 24 HIS C C 4.203 14.709 5.442 1.00 . A A . 24 HIS C 1 1
4 6851 1 1 24 HIS CA C 5.116 13.877 4.517 1.00 . A A . 24 HIS CA 1 1
4 6852 1 1 24 HIS CB C 4.272 12.955 3.604 1.00 . A A . 24 HIS CB 1 1
4 6853 1 1 24 HIS CD2 C 3.156 14.433 1.799 1.00 . A A . 24 HIS CD2 1 1
4 6854 1 1 24 HIS CE1 C 1.136 14.402 2.522 1.00 . A A . 24 HIS CE1 1 1
4 6855 1 1 24 HIS CG C 3.146 13.653 2.900 1.00 . A A . 24 HIS CG 1 1
4 6856 1 1 24 HIS H H 6.080 12.122 5.174 1.00 . A A . 24 HIS H 1 1
4 6857 1 1 24 HIS HA H 5.681 14.556 3.896 1.00 . A A . 24 HIS HA 1 1
4 6858 1 1 24 HIS HB2 H 4.920 12.534 2.851 1.00 . A A . 24 HIS HB2 1 1
4 6859 1 1 24 HIS HB3 H 3.868 12.136 4.184 1.00 . A A . 24 HIS HB3 1 1
4 6860 1 1 24 HIS HD1 H 1.493 13.167 4.120 1.00 . A A . 24 HIS HD1 1 1
4 6861 1 1 24 HIS HD2 H 4.010 14.642 1.181 1.00 . A A . 24 HIS HD2 1 1
4 6862 1 1 24 HIS HE1 H 0.075 14.574 2.627 1.00 . A A . 24 HIS HE1 1 1
4 6863 1 1 24 HIS N N 6.061 13.095 5.290 1.00 . A A . 24 HIS N 1 1
4 6864 1 1 24 HIS ND1 N 1.849 13.642 3.341 1.00 . A A . 24 HIS ND1 1 1
4 6865 1 1 24 HIS NE2 N 1.882 14.910 1.565 1.00 . A A . 24 HIS NE2 1 1
4 6866 1 1 24 HIS O O 3.806 15.829 5.094 1.00 . A A . 24 HIS O 1 1
4 6867 1 1 25 GLY C C 2.155 14.033 8.348 1.00 . A A . 25 GLY C 1 1
4 6868 1 1 25 GLY CA C 3.033 14.912 7.505 1.00 . A A . 25 GLY CA 1 1
4 6869 1 1 25 GLY H H 4.306 13.334 6.891 1.00 . A A . 25 GLY H 1 1
4 6870 1 1 25 GLY HA2 H 2.407 15.560 6.910 1.00 . A A . 25 GLY HA2 1 1
4 6871 1 1 25 GLY HA3 H 3.642 15.512 8.161 1.00 . A A . 25 GLY HA3 1 1
4 6872 1 1 25 GLY N N 3.897 14.184 6.613 1.00 . A A . 25 GLY N 1 1
4 6873 1 1 25 GLY O O 1.351 14.537 9.123 1.00 . A A . 25 GLY O 1 1
4 6874 1 1 26 LEU C C 1.900 11.845 10.430 1.00 . A A . 26 LEU C 1 1
4 6875 1 1 26 LEU CA C 1.534 11.788 8.963 1.00 . A A . 26 LEU CA 1 1
4 6876 1 1 26 LEU CB C 1.757 10.380 8.447 1.00 . A A . 26 LEU CB 1 1
4 6877 1 1 26 LEU CD1 C 1.170 10.707 5.996 1.00 . A A . 26 LEU CD1 1 1
4 6878 1 1 26 LEU CD2 C 1.009 8.448 7.063 1.00 . A A . 26 LEU CD2 1 1
4 6879 1 1 26 LEU CG C 0.906 9.937 7.269 1.00 . A A . 26 LEU CG 1 1
4 6880 1 1 26 LEU H H 2.839 12.344 7.485 1.00 . A A . 26 LEU H 1 1
4 6881 1 1 26 LEU HA H 0.483 12.011 8.857 1.00 . A A . 26 LEU HA 1 1
4 6882 1 1 26 LEU HB2 H 2.790 10.324 8.141 1.00 . A A . 26 LEU HB2 1 1
4 6883 1 1 26 LEU HB3 H 1.605 9.687 9.261 1.00 . A A . 26 LEU HB3 1 1
4 6884 1 1 26 LEU HD11 H 0.992 11.756 6.177 1.00 . A A . 26 LEU HD11 1 1
4 6885 1 1 26 LEU HD12 H 2.185 10.535 5.669 1.00 . A A . 26 LEU HD12 1 1
4 6886 1 1 26 LEU HD13 H 0.478 10.343 5.251 1.00 . A A . 26 LEU HD13 1 1
4 6887 1 1 26 LEU HD21 H 2.050 8.176 6.976 1.00 . A A . 26 LEU HD21 1 1
4 6888 1 1 26 LEU HD22 H 0.564 7.947 7.911 1.00 . A A . 26 LEU HD22 1 1
4 6889 1 1 26 LEU HD23 H 0.504 8.176 6.150 1.00 . A A . 26 LEU HD23 1 1
4 6890 1 1 26 LEU HG H -0.108 10.165 7.537 1.00 . A A . 26 LEU HG 1 1
4 6891 1 1 26 LEU N N 2.268 12.734 8.175 1.00 . A A . 26 LEU N 1 1
4 6892 1 1 26 LEU O O 3.051 12.125 10.799 1.00 . A A . 26 LEU O 1 1
4 6893 1 1 27 ASP C C 1.561 10.147 13.044 1.00 . A A . 27 ASP C 1 1
4 6894 1 1 27 ASP CA C 1.096 11.542 12.695 1.00 . A A . 27 ASP CA 1 1
4 6895 1 1 27 ASP CB C -0.228 11.757 13.432 1.00 . A A . 27 ASP CB 1 1
4 6896 1 1 27 ASP CG C -1.036 12.945 12.994 1.00 . A A . 27 ASP CG 1 1
4 6897 1 1 27 ASP H H 0.045 11.403 10.852 1.00 . A A . 27 ASP H 1 1
4 6898 1 1 27 ASP HA H 1.819 12.282 13.003 1.00 . A A . 27 ASP HA 1 1
4 6899 1 1 27 ASP HB2 H -0.844 10.878 13.316 1.00 . A A . 27 ASP HB2 1 1
4 6900 1 1 27 ASP HB3 H -0.002 11.870 14.481 1.00 . A A . 27 ASP HB3 1 1
4 6901 1 1 27 ASP N N 0.921 11.586 11.250 1.00 . A A . 27 ASP N 1 1
4 6902 1 1 27 ASP O O 1.571 9.272 12.176 1.00 . A A . 27 ASP O 1 1
4 6903 1 1 27 ASP OD1 O -0.859 14.045 13.554 1.00 . A A . 27 ASP OD1 1 1
4 6904 1 1 27 ASP OD2 O -1.891 12.798 12.096 1.00 . A A . 27 ASP OD2 1 1
4 6905 1 1 28 HIS C C 1.201 7.548 14.551 1.00 . A A . 28 HIS C 1 1
4 6906 1 1 28 HIS CA C 2.309 8.570 14.714 1.00 . A A . 28 HIS CA 1 1
4 6907 1 1 28 HIS CB C 2.882 8.538 16.140 1.00 . A A . 28 HIS CB 1 1
4 6908 1 1 28 HIS CD2 C 4.566 10.492 16.410 1.00 . A A . 28 HIS CD2 1 1
4 6909 1 1 28 HIS CE1 C 6.414 9.359 16.413 1.00 . A A . 28 HIS CE1 1 1
4 6910 1 1 28 HIS CG C 4.229 9.186 16.271 1.00 . A A . 28 HIS CG 1 1
4 6911 1 1 28 HIS H H 1.775 10.607 14.978 1.00 . A A . 28 HIS H 1 1
4 6912 1 1 28 HIS HA H 3.092 8.292 14.022 1.00 . A A . 28 HIS HA 1 1
4 6913 1 1 28 HIS HB2 H 2.204 9.055 16.803 1.00 . A A . 28 HIS HB2 1 1
4 6914 1 1 28 HIS HB3 H 2.971 7.511 16.461 1.00 . A A . 28 HIS HB3 1 1
4 6915 1 1 28 HIS HD1 H 5.534 7.514 16.179 1.00 . A A . 28 HIS HD1 1 1
4 6916 1 1 28 HIS HD2 H 3.878 11.323 16.446 1.00 . A A . 28 HIS HD2 1 1
4 6917 1 1 28 HIS HE1 H 7.460 9.092 16.455 1.00 . A A . 28 HIS HE1 1 1
4 6918 1 1 28 HIS N N 1.868 9.900 14.305 1.00 . A A . 28 HIS N 1 1
4 6919 1 1 28 HIS ND1 N 5.421 8.486 16.274 1.00 . A A . 28 HIS ND1 1 1
4 6920 1 1 28 HIS NE2 N 5.952 10.598 16.499 1.00 . A A . 28 HIS NE2 1 1
4 6921 1 1 28 HIS O O 1.450 6.435 14.103 1.00 . A A . 28 HIS O 1 1
4 6922 1 1 29 ASP C C -1.357 6.682 13.253 1.00 . A A . 29 ASP C 1 1
4 6923 1 1 29 ASP CA C -1.189 7.057 14.714 1.00 . A A . 29 ASP CA 1 1
4 6924 1 1 29 ASP CB C -2.502 7.693 15.253 1.00 . A A . 29 ASP CB 1 1
4 6925 1 1 29 ASP CG C -3.096 8.783 14.362 1.00 . A A . 29 ASP CG 1 1
4 6926 1 1 29 ASP H H -0.180 8.862 15.199 1.00 . A A . 29 ASP H 1 1
4 6927 1 1 29 ASP HA H -0.970 6.158 15.270 1.00 . A A . 29 ASP HA 1 1
4 6928 1 1 29 ASP HB2 H -3.241 6.915 15.358 1.00 . A A . 29 ASP HB2 1 1
4 6929 1 1 29 ASP HB3 H -2.302 8.120 16.226 1.00 . A A . 29 ASP HB3 1 1
4 6930 1 1 29 ASP N N -0.035 7.951 14.858 1.00 . A A . 29 ASP N 1 1
4 6931 1 1 29 ASP O O -1.604 5.535 12.928 1.00 . A A . 29 ASP O 1 1
4 6932 1 1 29 ASP OD1 O -2.467 9.825 14.187 1.00 . A A . 29 ASP OD1 1 1
4 6933 1 1 29 ASP OD2 O -4.220 8.614 13.832 1.00 . A A . 29 ASP OD2 1 1
4 6934 1 1 30 LYS C C -0.242 6.478 10.466 1.00 . A A . 30 LYS C 1 1
4 6935 1 1 30 LYS CA C -1.256 7.476 10.953 1.00 . A A . 30 LYS CA 1 1
4 6936 1 1 30 LYS CB C -1.036 8.789 10.227 1.00 . A A . 30 LYS CB 1 1
4 6937 1 1 30 LYS CD C -3.410 9.569 10.356 1.00 . A A . 30 LYS CD 1 1
4 6938 1 1 30 LYS CE C -4.304 10.706 10.829 1.00 . A A . 30 LYS CE 1 1
4 6939 1 1 30 LYS CG C -1.970 9.893 10.633 1.00 . A A . 30 LYS CG 1 1
4 6940 1 1 30 LYS H H -0.891 8.529 12.763 1.00 . A A . 30 LYS H 1 1
4 6941 1 1 30 LYS HA H -2.253 7.126 10.737 1.00 . A A . 30 LYS HA 1 1
4 6942 1 1 30 LYS HB2 H -0.030 9.118 10.445 1.00 . A A . 30 LYS HB2 1 1
4 6943 1 1 30 LYS HB3 H -1.123 8.626 9.164 1.00 . A A . 30 LYS HB3 1 1
4 6944 1 1 30 LYS HD2 H -3.520 9.431 9.290 1.00 . A A . 30 LYS HD2 1 1
4 6945 1 1 30 LYS HD3 H -3.679 8.662 10.876 1.00 . A A . 30 LYS HD3 1 1
4 6946 1 1 30 LYS HE2 H -4.128 11.569 10.204 1.00 . A A . 30 LYS HE2 1 1
4 6947 1 1 30 LYS HE3 H -5.334 10.402 10.729 1.00 . A A . 30 LYS HE3 1 1
4 6948 1 1 30 LYS HG2 H -1.879 10.032 11.700 1.00 . A A . 30 LYS HG2 1 1
4 6949 1 1 30 LYS HG3 H -1.695 10.793 10.106 1.00 . A A . 30 LYS HG3 1 1
4 6950 1 1 30 LYS HZ1 H -3.983 10.245 12.884 1.00 . A A . 30 LYS HZ1 1 1
4 6951 1 1 30 LYS HZ2 H -3.138 11.602 12.325 1.00 . A A . 30 LYS HZ2 1 1
4 6952 1 1 30 LYS HZ3 H -4.773 11.703 12.615 1.00 . A A . 30 LYS HZ3 1 1
4 6953 1 1 30 LYS N N -1.135 7.657 12.385 1.00 . A A . 30 LYS N 1 1
4 6954 1 1 30 LYS NZ N -4.036 11.071 12.245 1.00 . A A . 30 LYS NZ 1 1
4 6955 1 1 30 LYS O O -0.569 5.585 9.693 1.00 . A A . 30 LYS O 1 1
4 6956 1 1 31 VAL C C 1.766 4.313 11.008 1.00 . A A . 31 VAL C 1 1
4 6957 1 1 31 VAL CA C 2.064 5.742 10.568 1.00 . A A . 31 VAL CA 1 1
4 6958 1 1 31 VAL CB C 3.430 6.238 11.134 1.00 . A A . 31 VAL CB 1 1
4 6959 1 1 31 VAL CG1 C 4.564 5.299 10.769 1.00 . A A . 31 VAL CG1 1 1
4 6960 1 1 31 VAL CG2 C 3.724 7.634 10.619 1.00 . A A . 31 VAL CG2 1 1
4 6961 1 1 31 VAL H H 1.162 7.313 11.618 1.00 . A A . 31 VAL H 1 1
4 6962 1 1 31 VAL HA H 2.108 5.752 9.488 1.00 . A A . 31 VAL HA 1 1
4 6963 1 1 31 VAL HB H 3.387 6.290 12.211 1.00 . A A . 31 VAL HB 1 1
4 6964 1 1 31 VAL HG11 H 4.359 4.316 11.164 1.00 . A A . 31 VAL HG11 1 1
4 6965 1 1 31 VAL HG12 H 4.648 5.246 9.694 1.00 . A A . 31 VAL HG12 1 1
4 6966 1 1 31 VAL HG13 H 5.488 5.673 11.183 1.00 . A A . 31 VAL HG13 1 1
4 6967 1 1 31 VAL HG21 H 3.759 7.620 9.540 1.00 . A A . 31 VAL HG21 1 1
4 6968 1 1 31 VAL HG22 H 2.936 8.301 10.940 1.00 . A A . 31 VAL HG22 1 1
4 6969 1 1 31 VAL HG23 H 4.669 7.978 11.012 1.00 . A A . 31 VAL HG23 1 1
4 6970 1 1 31 VAL N N 0.980 6.612 10.956 1.00 . A A . 31 VAL N 1 1
4 6971 1 1 31 VAL O O 1.959 3.375 10.244 1.00 . A A . 31 VAL O 1 1
4 6972 1 1 32 LEU C C -0.220 2.222 11.902 1.00 . A A . 32 LEU C 1 1
4 6973 1 1 32 LEU CA C 0.854 2.863 12.750 1.00 . A A . 32 LEU CA 1 1
4 6974 1 1 32 LEU CB C 0.368 2.998 14.189 1.00 . A A . 32 LEU CB 1 1
4 6975 1 1 32 LEU CD1 C 0.767 3.653 16.557 1.00 . A A . 32 LEU CD1 1 1
4 6976 1 1 32 LEU CD2 C 2.662 2.764 15.204 1.00 . A A . 32 LEU CD2 1 1
4 6977 1 1 32 LEU CG C 1.374 3.575 15.181 1.00 . A A . 32 LEU CG 1 1
4 6978 1 1 32 LEU H H 1.103 4.968 12.766 1.00 . A A . 32 LEU H 1 1
4 6979 1 1 32 LEU HA H 1.687 2.177 12.736 1.00 . A A . 32 LEU HA 1 1
4 6980 1 1 32 LEU HB2 H -0.505 3.635 14.185 1.00 . A A . 32 LEU HB2 1 1
4 6981 1 1 32 LEU HB3 H 0.073 2.021 14.537 1.00 . A A . 32 LEU HB3 1 1
4 6982 1 1 32 LEU HD11 H 0.475 2.663 16.872 1.00 . A A . 32 LEU HD11 1 1
4 6983 1 1 32 LEU HD12 H 1.501 4.055 17.238 1.00 . A A . 32 LEU HD12 1 1
4 6984 1 1 32 LEU HD13 H -0.100 4.299 16.524 1.00 . A A . 32 LEU HD13 1 1
4 6985 1 1 32 LEU HD21 H 2.445 1.736 15.453 1.00 . A A . 32 LEU HD21 1 1
4 6986 1 1 32 LEU HD22 H 3.128 2.814 14.231 1.00 . A A . 32 LEU HD22 1 1
4 6987 1 1 32 LEU HD23 H 3.332 3.186 15.938 1.00 . A A . 32 LEU HD23 1 1
4 6988 1 1 32 LEU HG H 1.615 4.585 14.880 1.00 . A A . 32 LEU HG 1 1
4 6989 1 1 32 LEU N N 1.237 4.165 12.212 1.00 . A A . 32 LEU N 1 1
4 6990 1 1 32 LEU O O -0.062 1.093 11.459 1.00 . A A . 32 LEU O 1 1
4 6991 1 1 33 LEU C C -1.990 2.099 9.452 1.00 . A A . 33 LEU C 1 1
4 6992 1 1 33 LEU CA C -2.405 2.457 10.863 1.00 . A A . 33 LEU CA 1 1
4 6993 1 1 33 LEU CB C -3.511 3.488 10.806 1.00 . A A . 33 LEU CB 1 1
4 6994 1 1 33 LEU CD1 C -5.032 5.115 11.940 1.00 . A A . 33 LEU CD1 1 1
4 6995 1 1 33 LEU CD2 C -4.585 2.895 13.000 1.00 . A A . 33 LEU CD2 1 1
4 6996 1 1 33 LEU CG C -4.016 4.013 12.145 1.00 . A A . 33 LEU CG 1 1
4 6997 1 1 33 LEU H H -1.300 3.888 11.973 1.00 . A A . 33 LEU H 1 1
4 6998 1 1 33 LEU HA H -2.779 1.571 11.352 1.00 . A A . 33 LEU HA 1 1
4 6999 1 1 33 LEU HB2 H -3.162 4.322 10.213 1.00 . A A . 33 LEU HB2 1 1
4 7000 1 1 33 LEU HB3 H -4.326 3.008 10.286 1.00 . A A . 33 LEU HB3 1 1
4 7001 1 1 33 LEU HD11 H -5.854 4.748 11.343 1.00 . A A . 33 LEU HD11 1 1
4 7002 1 1 33 LEU HD12 H -5.403 5.438 12.902 1.00 . A A . 33 LEU HD12 1 1
4 7003 1 1 33 LEU HD13 H -4.561 5.953 11.444 1.00 . A A . 33 LEU HD13 1 1
4 7004 1 1 33 LEU HD21 H -5.386 2.404 12.471 1.00 . A A . 33 LEU HD21 1 1
4 7005 1 1 33 LEU HD22 H -3.805 2.180 13.219 1.00 . A A . 33 LEU HD22 1 1
4 7006 1 1 33 LEU HD23 H -4.957 3.306 13.926 1.00 . A A . 33 LEU HD23 1 1
4 7007 1 1 33 LEU HG H -3.180 4.450 12.673 1.00 . A A . 33 LEU HG 1 1
4 7008 1 1 33 LEU N N -1.273 2.964 11.632 1.00 . A A . 33 LEU N 1 1
4 7009 1 1 33 LEU O O -2.391 1.053 8.923 1.00 . A A . 33 LEU O 1 1
4 7010 1 1 34 PHE C C 0.180 1.524 7.460 1.00 . A A . 34 PHE C 1 1
4 7011 1 1 34 PHE CA C -0.699 2.757 7.522 1.00 . A A . 34 PHE CA 1 1
4 7012 1 1 34 PHE CB C 0.059 4.003 7.035 1.00 . A A . 34 PHE CB 1 1
4 7013 1 1 34 PHE CD1 C 0.002 3.893 4.530 1.00 . A A . 34 PHE CD1 1 1
4 7014 1 1 34 PHE CD2 C 2.104 3.641 5.622 1.00 . A A . 34 PHE CD2 1 1
4 7015 1 1 34 PHE CE1 C 0.623 3.744 3.309 1.00 . A A . 34 PHE CE1 1 1
4 7016 1 1 34 PHE CE2 C 2.722 3.491 4.402 1.00 . A A . 34 PHE CE2 1 1
4 7017 1 1 34 PHE CG C 0.734 3.848 5.700 1.00 . A A . 34 PHE CG 1 1
4 7018 1 1 34 PHE CZ C 1.983 3.538 3.251 1.00 . A A . 34 PHE CZ 1 1
4 7019 1 1 34 PHE H H -0.944 3.785 9.332 1.00 . A A . 34 PHE H 1 1
4 7020 1 1 34 PHE HA H -1.552 2.602 6.878 1.00 . A A . 34 PHE HA 1 1
4 7021 1 1 34 PHE HB2 H -0.652 4.809 6.942 1.00 . A A . 34 PHE HB2 1 1
4 7022 1 1 34 PHE HB3 H 0.807 4.273 7.766 1.00 . A A . 34 PHE HB3 1 1
4 7023 1 1 34 PHE HD1 H -1.065 4.055 4.580 1.00 . A A . 34 PHE HD1 1 1
4 7024 1 1 34 PHE HD2 H 2.685 3.599 6.531 1.00 . A A . 34 PHE HD2 1 1
4 7025 1 1 34 PHE HE1 H 0.045 3.779 2.396 1.00 . A A . 34 PHE HE1 1 1
4 7026 1 1 34 PHE HE2 H 3.788 3.331 4.323 1.00 . A A . 34 PHE HE2 1 1
4 7027 1 1 34 PHE HZ H 2.487 3.417 2.305 1.00 . A A . 34 PHE HZ 1 1
4 7028 1 1 34 PHE N N -1.197 2.961 8.856 1.00 . A A . 34 PHE N 1 1
4 7029 1 1 34 PHE O O -0.091 0.617 6.686 1.00 . A A . 34 PHE O 1 1
4 7030 1 1 35 SER C C 1.509 -0.971 8.539 1.00 . A A . 35 SER C 1 1
4 7031 1 1 35 SER CA C 2.154 0.387 8.294 1.00 . A A . 35 SER CA 1 1
4 7032 1 1 35 SER CB C 3.298 0.654 9.276 1.00 . A A . 35 SER CB 1 1
4 7033 1 1 35 SER H H 1.297 2.183 8.983 1.00 . A A . 35 SER H 1 1
4 7034 1 1 35 SER HA H 2.570 0.370 7.297 1.00 . A A . 35 SER HA 1 1
4 7035 1 1 35 SER HB2 H 3.956 -0.201 9.317 1.00 . A A . 35 SER HB2 1 1
4 7036 1 1 35 SER HB3 H 3.847 1.522 8.943 1.00 . A A . 35 SER HB3 1 1
4 7037 1 1 35 SER HG H 2.545 1.842 10.595 1.00 . A A . 35 SER HG 1 1
4 7038 1 1 35 SER N N 1.193 1.471 8.314 1.00 . A A . 35 SER N 1 1
4 7039 1 1 35 SER O O 1.824 -1.930 7.848 1.00 . A A . 35 SER O 1 1
4 7040 1 1 35 SER OG O 2.807 0.909 10.576 1.00 . A A . 35 SER OG 1 1
4 7041 1 1 36 ARG C C -0.981 -2.784 8.653 1.00 . A A . 36 ARG C 1 1
4 7042 1 1 36 ARG CA C -0.074 -2.307 9.787 1.00 . A A . 36 ARG CA 1 1
4 7043 1 1 36 ARG CB C -0.825 -2.255 11.121 1.00 . A A . 36 ARG CB 1 1
4 7044 1 1 36 ARG CD C -2.549 -1.198 12.569 1.00 . A A . 36 ARG CD 1 1
4 7045 1 1 36 ARG CG C -1.947 -1.234 11.190 1.00 . A A . 36 ARG CG 1 1
4 7046 1 1 36 ARG CZ C -3.181 -3.099 14.075 1.00 . A A . 36 ARG CZ 1 1
4 7047 1 1 36 ARG H H 0.329 -0.228 9.975 1.00 . A A . 36 ARG H 1 1
4 7048 1 1 36 ARG HA H 0.726 -3.028 9.877 1.00 . A A . 36 ARG HA 1 1
4 7049 1 1 36 ARG HB2 H -1.255 -3.226 11.309 1.00 . A A . 36 ARG HB2 1 1
4 7050 1 1 36 ARG HB3 H -0.115 -2.032 11.904 1.00 . A A . 36 ARG HB3 1 1
4 7051 1 1 36 ARG HD2 H -1.750 -0.959 13.258 1.00 . A A . 36 ARG HD2 1 1
4 7052 1 1 36 ARG HD3 H -3.289 -0.412 12.600 1.00 . A A . 36 ARG HD3 1 1
4 7053 1 1 36 ARG HE H -3.667 -2.897 12.139 1.00 . A A . 36 ARG HE 1 1
4 7054 1 1 36 ARG HG2 H -1.548 -0.259 10.951 1.00 . A A . 36 ARG HG2 1 1
4 7055 1 1 36 ARG HG3 H -2.712 -1.497 10.475 1.00 . A A . 36 ARG HG3 1 1
4 7056 1 1 36 ARG HH11 H -2.031 -1.719 15.052 1.00 . A A . 36 ARG HH11 1 1
4 7057 1 1 36 ARG HH12 H -2.515 -3.056 15.999 1.00 . A A . 36 ARG HH12 1 1
4 7058 1 1 36 ARG HH21 H -4.346 -4.634 13.439 1.00 . A A . 36 ARG HH21 1 1
4 7059 1 1 36 ARG HH22 H -3.865 -4.757 15.069 1.00 . A A . 36 ARG HH22 1 1
4 7060 1 1 36 ARG N N 0.570 -1.043 9.477 1.00 . A A . 36 ARG N 1 1
4 7061 1 1 36 ARG NE N -3.186 -2.482 12.890 1.00 . A A . 36 ARG NE 1 1
4 7062 1 1 36 ARG NH1 N -2.533 -2.584 15.113 1.00 . A A . 36 ARG NH1 1 1
4 7063 1 1 36 ARG NH2 N -3.842 -4.237 14.210 1.00 . A A . 36 ARG NH2 1 1
4 7064 1 1 36 ARG O O -1.046 -3.993 8.368 1.00 . A A . 36 ARG O 1 1
4 7065 1 1 37 ASP C C -1.722 -2.580 5.654 1.00 . A A . 37 ASP C 1 1
4 7066 1 1 37 ASP CA C -2.545 -2.229 6.885 1.00 . A A . 37 ASP CA 1 1
4 7067 1 1 37 ASP CB C -3.552 -1.124 6.576 1.00 . A A . 37 ASP CB 1 1
4 7068 1 1 37 ASP CG C -4.707 -1.630 5.739 1.00 . A A . 37 ASP CG 1 1
4 7069 1 1 37 ASP H H -1.581 -0.902 8.239 1.00 . A A . 37 ASP H 1 1
4 7070 1 1 37 ASP HA H -3.072 -3.120 7.191 1.00 . A A . 37 ASP HA 1 1
4 7071 1 1 37 ASP HB2 H -3.934 -0.724 7.501 1.00 . A A . 37 ASP HB2 1 1
4 7072 1 1 37 ASP HB3 H -3.055 -0.333 6.035 1.00 . A A . 37 ASP HB3 1 1
4 7073 1 1 37 ASP N N -1.659 -1.851 7.984 1.00 . A A . 37 ASP N 1 1
4 7074 1 1 37 ASP O O -2.025 -3.535 4.931 1.00 . A A . 37 ASP O 1 1
4 7075 1 1 37 ASP OD1 O -5.387 -2.597 6.170 1.00 . A A . 37 ASP OD1 1 1
4 7076 1 1 37 ASP OD2 O -5.014 -1.054 4.693 1.00 . A A . 37 ASP OD2 1 1
4 7077 1 1 38 LEU C C 0.972 -3.402 4.538 1.00 . A A . 38 LEU C 1 1
4 7078 1 1 38 LEU CA C 0.327 -2.030 4.398 1.00 . A A . 38 LEU CA 1 1
4 7079 1 1 38 LEU CB C 1.396 -0.925 4.509 1.00 . A A . 38 LEU CB 1 1
4 7080 1 1 38 LEU CD1 C 2.450 -1.181 2.247 1.00 . A A . 38 LEU CD1 1 1
4 7081 1 1 38 LEU CD2 C 3.632 0.054 4.025 1.00 . A A . 38 LEU CD2 1 1
4 7082 1 1 38 LEU CG C 2.697 -1.092 3.725 1.00 . A A . 38 LEU CG 1 1
4 7083 1 1 38 LEU H H -0.522 -1.050 6.059 1.00 . A A . 38 LEU H 1 1
4 7084 1 1 38 LEU HA H -0.162 -1.946 3.439 1.00 . A A . 38 LEU HA 1 1
4 7085 1 1 38 LEU HB2 H 0.945 0.002 4.192 1.00 . A A . 38 LEU HB2 1 1
4 7086 1 1 38 LEU HB3 H 1.646 -0.826 5.555 1.00 . A A . 38 LEU HB3 1 1
4 7087 1 1 38 LEU HD11 H 1.976 -0.277 1.898 1.00 . A A . 38 LEU HD11 1 1
4 7088 1 1 38 LEU HD12 H 3.410 -1.301 1.767 1.00 . A A . 38 LEU HD12 1 1
4 7089 1 1 38 LEU HD13 H 1.832 -2.042 2.041 1.00 . A A . 38 LEU HD13 1 1
4 7090 1 1 38 LEU HD21 H 3.157 0.985 3.757 1.00 . A A . 38 LEU HD21 1 1
4 7091 1 1 38 LEU HD22 H 3.868 0.062 5.079 1.00 . A A . 38 LEU HD22 1 1
4 7092 1 1 38 LEU HD23 H 4.537 -0.058 3.449 1.00 . A A . 38 LEU HD23 1 1
4 7093 1 1 38 LEU HG H 3.186 -2.002 4.037 1.00 . A A . 38 LEU HG 1 1
4 7094 1 1 38 LEU N N -0.659 -1.819 5.460 1.00 . A A . 38 LEU N 1 1
4 7095 1 1 38 LEU O O 1.106 -4.150 3.567 1.00 . A A . 38 LEU O 1 1
4 7096 1 1 39 ASP C C 1.138 -6.162 5.706 1.00 . A A . 39 ASP C 1 1
4 7097 1 1 39 ASP CA C 1.995 -4.969 6.108 1.00 . A A . 39 ASP CA 1 1
4 7098 1 1 39 ASP CB C 2.255 -4.982 7.606 1.00 . A A . 39 ASP CB 1 1
4 7099 1 1 39 ASP CG C 3.008 -6.176 8.073 1.00 . A A . 39 ASP CG 1 1
4 7100 1 1 39 ASP H H 1.202 -3.056 6.472 1.00 . A A . 39 ASP H 1 1
4 7101 1 1 39 ASP HA H 2.943 -5.020 5.593 1.00 . A A . 39 ASP HA 1 1
4 7102 1 1 39 ASP HB2 H 2.826 -4.105 7.871 1.00 . A A . 39 ASP HB2 1 1
4 7103 1 1 39 ASP HB3 H 1.305 -4.951 8.119 1.00 . A A . 39 ASP HB3 1 1
4 7104 1 1 39 ASP N N 1.345 -3.715 5.756 1.00 . A A . 39 ASP N 1 1
4 7105 1 1 39 ASP O O 1.630 -7.120 5.101 1.00 . A A . 39 ASP O 1 1
4 7106 1 1 39 ASP OD1 O 4.244 -6.197 7.911 1.00 . A A . 39 ASP OD1 1 1
4 7107 1 1 39 ASP OD2 O 2.392 -7.087 8.644 1.00 . A A . 39 ASP OD2 1 1
4 7108 1 1 40 LYS C C -1.222 -7.271 4.132 1.00 . A A . 40 LYS C 1 1
4 7109 1 1 40 LYS CA C -1.099 -7.124 5.639 1.00 . A A . 40 LYS CA 1 1
4 7110 1 1 40 LYS CB C -2.496 -6.872 6.228 1.00 . A A . 40 LYS CB 1 1
4 7111 1 1 40 LYS CD C -4.016 -6.764 8.292 1.00 . A A . 40 LYS CD 1 1
4 7112 1 1 40 LYS CE C -4.663 -5.389 8.020 1.00 . A A . 40 LYS CE 1 1
4 7113 1 1 40 LYS CG C -2.573 -6.909 7.743 1.00 . A A . 40 LYS CG 1 1
4 7114 1 1 40 LYS H H -0.475 -5.252 6.436 1.00 . A A . 40 LYS H 1 1
4 7115 1 1 40 LYS HA H -0.701 -8.038 6.057 1.00 . A A . 40 LYS HA 1 1
4 7116 1 1 40 LYS HB2 H -2.810 -5.891 5.908 1.00 . A A . 40 LYS HB2 1 1
4 7117 1 1 40 LYS HB3 H -3.173 -7.608 5.824 1.00 . A A . 40 LYS HB3 1 1
4 7118 1 1 40 LYS HD2 H -4.633 -7.520 7.830 1.00 . A A . 40 LYS HD2 1 1
4 7119 1 1 40 LYS HD3 H -3.994 -6.937 9.358 1.00 . A A . 40 LYS HD3 1 1
4 7120 1 1 40 LYS HE2 H -5.496 -5.278 8.697 1.00 . A A . 40 LYS HE2 1 1
4 7121 1 1 40 LYS HE3 H -3.934 -4.624 8.240 1.00 . A A . 40 LYS HE3 1 1
4 7122 1 1 40 LYS HG2 H -2.165 -7.846 8.092 1.00 . A A . 40 LYS HG2 1 1
4 7123 1 1 40 LYS HG3 H -1.976 -6.096 8.131 1.00 . A A . 40 LYS HG3 1 1
4 7124 1 1 40 LYS HZ1 H -4.486 -5.456 5.883 1.00 . A A . 40 LYS HZ1 1 1
4 7125 1 1 40 LYS HZ2 H -6.036 -5.759 6.452 1.00 . A A . 40 LYS HZ2 1 1
4 7126 1 1 40 LYS HZ3 H -5.434 -4.208 6.482 1.00 . A A . 40 LYS HZ3 1 1
4 7127 1 1 40 LYS N N -0.160 -6.064 5.987 1.00 . A A . 40 LYS N 1 1
4 7128 1 1 40 LYS NZ N -5.170 -5.211 6.625 1.00 . A A . 40 LYS NZ 1 1
4 7129 1 1 40 LYS O O -1.239 -8.380 3.620 1.00 . A A . 40 LYS O 1 1
4 7130 1 1 41 LEU C C -0.308 -6.834 1.289 1.00 . A A . 41 LEU C 1 1
4 7131 1 1 41 LEU CA C -1.457 -6.111 1.989 1.00 . A A . 41 LEU CA 1 1
4 7132 1 1 41 LEU CB C -1.591 -4.649 1.508 1.00 . A A . 41 LEU CB 1 1
4 7133 1 1 41 LEU CD1 C -2.834 -5.228 -0.602 1.00 . A A . 41 LEU CD1 1 1
4 7134 1 1 41 LEU CD2 C -1.968 -2.935 -0.270 1.00 . A A . 41 LEU CD2 1 1
4 7135 1 1 41 LEU CG C -1.711 -4.404 -0.006 1.00 . A A . 41 LEU CG 1 1
4 7136 1 1 41 LEU H H -1.222 -5.287 3.920 1.00 . A A . 41 LEU H 1 1
4 7137 1 1 41 LEU HA H -2.372 -6.636 1.760 1.00 . A A . 41 LEU HA 1 1
4 7138 1 1 41 LEU HB2 H -2.465 -4.225 1.978 1.00 . A A . 41 LEU HB2 1 1
4 7139 1 1 41 LEU HB3 H -0.726 -4.109 1.866 1.00 . A A . 41 LEU HB3 1 1
4 7140 1 1 41 LEU HD11 H -3.767 -4.974 -0.121 1.00 . A A . 41 LEU HD11 1 1
4 7141 1 1 41 LEU HD12 H -2.906 -5.027 -1.661 1.00 . A A . 41 LEU HD12 1 1
4 7142 1 1 41 LEU HD13 H -2.627 -6.278 -0.454 1.00 . A A . 41 LEU HD13 1 1
4 7143 1 1 41 LEU HD21 H -2.874 -2.628 0.232 1.00 . A A . 41 LEU HD21 1 1
4 7144 1 1 41 LEU HD22 H -1.136 -2.350 0.093 1.00 . A A . 41 LEU HD22 1 1
4 7145 1 1 41 LEU HD23 H -2.080 -2.779 -1.333 1.00 . A A . 41 LEU HD23 1 1
4 7146 1 1 41 LEU HG H -0.779 -4.666 -0.487 1.00 . A A . 41 LEU HG 1 1
4 7147 1 1 41 LEU N N -1.291 -6.141 3.441 1.00 . A A . 41 LEU N 1 1
4 7148 1 1 41 LEU O O -0.527 -7.627 0.360 1.00 . A A . 41 LEU O 1 1
4 7149 1 1 42 ILE C C 2.059 -8.728 1.443 1.00 . A A . 42 ILE C 1 1
4 7150 1 1 42 ILE CA C 2.064 -7.225 1.200 1.00 . A A . 42 ILE CA 1 1
4 7151 1 1 42 ILE CB C 3.369 -6.578 1.733 1.00 . A A . 42 ILE CB 1 1
4 7152 1 1 42 ILE CD1 C 4.612 -4.345 1.771 1.00 . A A . 42 ILE CD1 1 1
4 7153 1 1 42 ILE CG1 C 3.387 -5.100 1.340 1.00 . A A . 42 ILE CG1 1 1
4 7154 1 1 42 ILE CG2 C 4.602 -7.301 1.183 1.00 . A A . 42 ILE CG2 1 1
4 7155 1 1 42 ILE H H 0.971 -6.004 2.544 1.00 . A A . 42 ILE H 1 1
4 7156 1 1 42 ILE HA H 2.015 -7.071 0.133 1.00 . A A . 42 ILE HA 1 1
4 7157 1 1 42 ILE HB H 3.374 -6.651 2.809 1.00 . A A . 42 ILE HB 1 1
4 7158 1 1 42 ILE HD11 H 5.495 -4.830 1.381 1.00 . A A . 42 ILE HD11 1 1
4 7159 1 1 42 ILE HD12 H 4.557 -3.330 1.406 1.00 . A A . 42 ILE HD12 1 1
4 7160 1 1 42 ILE HD13 H 4.645 -4.334 2.849 1.00 . A A . 42 ILE HD13 1 1
4 7161 1 1 42 ILE HG12 H 3.329 -5.041 0.266 1.00 . A A . 42 ILE HG12 1 1
4 7162 1 1 42 ILE HG13 H 2.520 -4.613 1.766 1.00 . A A . 42 ILE HG13 1 1
4 7163 1 1 42 ILE HG21 H 4.603 -7.244 0.104 1.00 . A A . 42 ILE HG21 1 1
4 7164 1 1 42 ILE HG22 H 5.496 -6.834 1.568 1.00 . A A . 42 ILE HG22 1 1
4 7165 1 1 42 ILE HG23 H 4.579 -8.336 1.491 1.00 . A A . 42 ILE HG23 1 1
4 7166 1 1 42 ILE N N 0.890 -6.607 1.773 1.00 . A A . 42 ILE N 1 1
4 7167 1 1 42 ILE O O 2.044 -9.505 0.487 1.00 . A A . 42 ILE O 1 1
4 7168 1 1 43 ASN C C 0.845 -11.327 2.449 1.00 . A A . 43 ASN C 1 1
4 7169 1 1 43 ASN CA C 1.987 -10.549 3.108 1.00 . A A . 43 ASN CA 1 1
4 7170 1 1 43 ASN CB C 1.909 -10.698 4.640 1.00 . A A . 43 ASN CB 1 1
4 7171 1 1 43 ASN CG C 3.176 -10.253 5.373 1.00 . A A . 43 ASN CG 1 1
4 7172 1 1 43 ASN H H 1.956 -8.437 3.403 1.00 . A A . 43 ASN H 1 1
4 7173 1 1 43 ASN HA H 2.919 -10.975 2.769 1.00 . A A . 43 ASN HA 1 1
4 7174 1 1 43 ASN HB2 H 1.086 -10.102 5.005 1.00 . A A . 43 ASN HB2 1 1
4 7175 1 1 43 ASN HB3 H 1.720 -11.734 4.882 1.00 . A A . 43 ASN HB3 1 1
4 7176 1 1 43 ASN HD21 H 2.100 -9.619 6.917 1.00 . A A . 43 ASN HD21 1 1
4 7177 1 1 43 ASN HD22 H 3.789 -9.399 7.047 1.00 . A A . 43 ASN HD22 1 1
4 7178 1 1 43 ASN N N 1.989 -9.124 2.706 1.00 . A A . 43 ASN N 1 1
4 7179 1 1 43 ASN ND2 N 3.005 -9.715 6.552 1.00 . A A . 43 ASN ND2 1 1
4 7180 1 1 43 ASN O O 0.967 -12.541 2.190 1.00 . A A . 43 ASN O 1 1
4 7181 1 1 43 ASN OD1 O 4.309 -10.392 4.869 1.00 . A A . 43 ASN OD1 1 1
4 7182 1 1 44 LYS C C -1.018 -11.635 0.078 1.00 . A A . 44 LYS C 1 1
4 7183 1 1 44 LYS CA C -1.400 -11.205 1.494 1.00 . A A . 44 LYS CA 1 1
4 7184 1 1 44 LYS CB C -2.530 -10.172 1.423 1.00 . A A . 44 LYS CB 1 1
4 7185 1 1 44 LYS CD C -4.866 -9.573 0.695 1.00 . A A . 44 LYS CD 1 1
4 7186 1 1 44 LYS CE C -5.282 -9.012 2.052 1.00 . A A . 44 LYS CE 1 1
4 7187 1 1 44 LYS CG C -3.832 -10.683 0.818 1.00 . A A . 44 LYS CG 1 1
4 7188 1 1 44 LYS H H -0.285 -9.687 2.447 1.00 . A A . 44 LYS H 1 1
4 7189 1 1 44 LYS HA H -1.741 -12.060 2.058 1.00 . A A . 44 LYS HA 1 1
4 7190 1 1 44 LYS HB2 H -2.728 -9.818 2.424 1.00 . A A . 44 LYS HB2 1 1
4 7191 1 1 44 LYS HB3 H -2.185 -9.337 0.831 1.00 . A A . 44 LYS HB3 1 1
4 7192 1 1 44 LYS HD2 H -4.446 -8.772 0.105 1.00 . A A . 44 LYS HD2 1 1
4 7193 1 1 44 LYS HD3 H -5.738 -9.962 0.192 1.00 . A A . 44 LYS HD3 1 1
4 7194 1 1 44 LYS HE2 H -4.420 -8.595 2.550 1.00 . A A . 44 LYS HE2 1 1
4 7195 1 1 44 LYS HE3 H -5.995 -8.227 1.864 1.00 . A A . 44 LYS HE3 1 1
4 7196 1 1 44 LYS HG2 H -3.645 -11.105 -0.156 1.00 . A A . 44 LYS HG2 1 1
4 7197 1 1 44 LYS HG3 H -4.236 -11.440 1.472 1.00 . A A . 44 LYS HG3 1 1
4 7198 1 1 44 LYS HZ1 H -6.737 -10.472 2.486 1.00 . A A . 44 LYS HZ1 1 1
4 7199 1 1 44 LYS HZ2 H -5.229 -10.780 3.172 1.00 . A A . 44 LYS HZ2 1 1
4 7200 1 1 44 LYS HZ3 H -6.203 -9.590 3.822 1.00 . A A . 44 LYS HZ3 1 1
4 7201 1 1 44 LYS N N -0.249 -10.629 2.168 1.00 . A A . 44 LYS N 1 1
4 7202 1 1 44 LYS NZ N -5.908 -10.030 2.928 1.00 . A A . 44 LYS NZ 1 1
4 7203 1 1 44 LYS O O -1.245 -12.786 -0.313 1.00 . A A . 44 LYS O 1 1
4 7204 1 1 45 PHE C C 1.186 -11.929 -2.120 1.00 . A A . 45 PHE C 1 1
4 7205 1 1 45 PHE CA C 0.015 -10.985 -2.030 1.00 . A A . 45 PHE CA 1 1
4 7206 1 1 45 PHE CB C 0.295 -9.697 -2.797 1.00 . A A . 45 PHE CB 1 1
4 7207 1 1 45 PHE CD1 C -1.813 -8.338 -2.608 1.00 . A A . 45 PHE CD1 1 1
4 7208 1 1 45 PHE CD2 C -1.206 -9.227 -4.735 1.00 . A A . 45 PHE CD2 1 1
4 7209 1 1 45 PHE CE1 C -2.942 -7.774 -3.168 1.00 . A A . 45 PHE CE1 1 1
4 7210 1 1 45 PHE CE2 C -2.333 -8.664 -5.298 1.00 . A A . 45 PHE CE2 1 1
4 7211 1 1 45 PHE CG C -0.933 -9.071 -3.386 1.00 . A A . 45 PHE CG 1 1
4 7212 1 1 45 PHE CZ C -3.202 -7.938 -4.513 1.00 . A A . 45 PHE CZ 1 1
4 7213 1 1 45 PHE H H -0.181 -9.855 -0.254 1.00 . A A . 45 PHE H 1 1
4 7214 1 1 45 PHE HA H -0.824 -11.477 -2.501 1.00 . A A . 45 PHE HA 1 1
4 7215 1 1 45 PHE HB2 H 0.751 -8.978 -2.133 1.00 . A A . 45 PHE HB2 1 1
4 7216 1 1 45 PHE HB3 H 0.978 -9.922 -3.603 1.00 . A A . 45 PHE HB3 1 1
4 7217 1 1 45 PHE HD1 H -1.615 -8.210 -1.553 1.00 . A A . 45 PHE HD1 1 1
4 7218 1 1 45 PHE HD2 H -0.520 -9.794 -5.349 1.00 . A A . 45 PHE HD2 1 1
4 7219 1 1 45 PHE HE1 H -3.621 -7.203 -2.551 1.00 . A A . 45 PHE HE1 1 1
4 7220 1 1 45 PHE HE2 H -2.534 -8.795 -6.352 1.00 . A A . 45 PHE HE2 1 1
4 7221 1 1 45 PHE HZ H -4.087 -7.496 -4.947 1.00 . A A . 45 PHE HZ 1 1
4 7222 1 1 45 PHE N N -0.389 -10.727 -0.657 1.00 . A A . 45 PHE N 1 1
4 7223 1 1 45 PHE O O 1.282 -12.704 -3.070 1.00 . A A . 45 PHE O 1 1
4 7224 1 1 46 MET C C 2.723 -14.220 -0.973 1.00 . A A . 46 MET C 1 1
4 7225 1 1 46 MET CA C 3.215 -12.780 -1.059 1.00 . A A . 46 MET CA 1 1
4 7226 1 1 46 MET CB C 4.038 -12.484 0.196 1.00 . A A . 46 MET CB 1 1
4 7227 1 1 46 MET CE C 6.998 -11.950 1.117 1.00 . A A . 46 MET CE 1 1
4 7228 1 1 46 MET CG C 4.562 -11.065 0.299 1.00 . A A . 46 MET CG 1 1
4 7229 1 1 46 MET H H 1.936 -11.178 -0.449 1.00 . A A . 46 MET H 1 1
4 7230 1 1 46 MET HA H 3.864 -12.682 -1.923 1.00 . A A . 46 MET HA 1 1
4 7231 1 1 46 MET HB2 H 3.402 -12.655 1.051 1.00 . A A . 46 MET HB2 1 1
4 7232 1 1 46 MET HB3 H 4.871 -13.170 0.227 1.00 . A A . 46 MET HB3 1 1
4 7233 1 1 46 MET HE1 H 7.270 -11.724 0.097 1.00 . A A . 46 MET HE1 1 1
4 7234 1 1 46 MET HE2 H 7.864 -11.842 1.749 1.00 . A A . 46 MET HE2 1 1
4 7235 1 1 46 MET HE3 H 6.647 -12.969 1.174 1.00 . A A . 46 MET HE3 1 1
4 7236 1 1 46 MET HG2 H 5.032 -10.758 -0.619 1.00 . A A . 46 MET HG2 1 1
4 7237 1 1 46 MET HG3 H 3.719 -10.415 0.475 1.00 . A A . 46 MET HG3 1 1
4 7238 1 1 46 MET N N 2.067 -11.871 -1.136 1.00 . A A . 46 MET N 1 1
4 7239 1 1 46 MET O O 3.343 -15.138 -1.519 1.00 . A A . 46 MET O 1 1
4 7240 1 1 46 MET SD S 5.714 -10.847 1.657 1.00 . A A . 46 MET SD 1 1
4 7241 1 1 47 ASN C C 1.850 -16.479 0.867 1.00 . A A . 47 ASN C 1 1
4 7242 1 1 47 ASN CA C 0.948 -15.670 -0.039 1.00 . A A . 47 ASN CA 1 1
4 7243 1 1 47 ASN CB C 0.528 -16.465 -1.305 1.00 . A A . 47 ASN CB 1 1
4 7244 1 1 47 ASN CG C -0.239 -17.751 -0.965 1.00 . A A . 47 ASN CG 1 1
4 7245 1 1 47 ASN H H 1.114 -13.567 -0.017 1.00 . A A . 47 ASN H 1 1
4 7246 1 1 47 ASN HA H 0.068 -15.437 0.545 1.00 . A A . 47 ASN HA 1 1
4 7247 1 1 47 ASN HB2 H -0.107 -15.840 -1.914 1.00 . A A . 47 ASN HB2 1 1
4 7248 1 1 47 ASN HB3 H 1.412 -16.731 -1.866 1.00 . A A . 47 ASN HB3 1 1
4 7249 1 1 47 ASN HD21 H 0.465 -18.653 -2.580 1.00 . A A . 47 ASN HD21 1 1
4 7250 1 1 47 ASN HD22 H -0.583 -19.594 -1.601 1.00 . A A . 47 ASN HD22 1 1
4 7251 1 1 47 ASN N N 1.570 -14.379 -0.324 1.00 . A A . 47 ASN N 1 1
4 7252 1 1 47 ASN ND2 N -0.109 -18.759 -1.792 1.00 . A A . 47 ASN ND2 1 1
4 7253 1 1 47 ASN O O 2.450 -17.488 0.474 1.00 . A A . 47 ASN O 1 1
4 7254 1 1 47 ASN OD1 O -0.941 -17.828 0.050 1.00 . A A . 47 ASN OD1 1 1
4 7255 1 1 48 VAL C C 2.121 -16.258 4.371 1.00 . A A . 48 VAL C 1 1
4 7256 1 1 48 VAL CA C 2.806 -16.537 3.079 1.00 . A A . 48 VAL CA 1 1
4 7257 1 1 48 VAL CB C 4.255 -15.946 3.150 1.00 . A A . 48 VAL CB 1 1
4 7258 1 1 48 VAL CG1 C 5.095 -16.336 1.950 1.00 . A A . 48 VAL CG1 1 1
4 7259 1 1 48 VAL CG2 C 4.236 -14.426 3.320 1.00 . A A . 48 VAL CG2 1 1
4 7260 1 1 48 VAL H H 1.525 -15.160 2.335 1.00 . A A . 48 VAL H 1 1
4 7261 1 1 48 VAL HA H 2.861 -17.604 2.925 1.00 . A A . 48 VAL HA 1 1
4 7262 1 1 48 VAL HB H 4.708 -16.371 4.031 1.00 . A A . 48 VAL HB 1 1
4 7263 1 1 48 VAL HG11 H 4.610 -15.990 1.049 1.00 . A A . 48 VAL HG11 1 1
4 7264 1 1 48 VAL HG12 H 6.072 -15.882 2.025 1.00 . A A . 48 VAL HG12 1 1
4 7265 1 1 48 VAL HG13 H 5.193 -17.411 1.912 1.00 . A A . 48 VAL HG13 1 1
4 7266 1 1 48 VAL HG21 H 3.698 -13.988 2.493 1.00 . A A . 48 VAL HG21 1 1
4 7267 1 1 48 VAL HG22 H 3.741 -14.172 4.246 1.00 . A A . 48 VAL HG22 1 1
4 7268 1 1 48 VAL HG23 H 5.248 -14.050 3.331 1.00 . A A . 48 VAL HG23 1 1
4 7269 1 1 48 VAL N N 2.006 -15.965 2.059 1.00 . A A . 48 VAL N 1 1
4 7270 1 1 48 VAL O O 1.188 -15.437 4.427 1.00 . A A . 48 VAL O 1 1
4 7271 1 1 49 LYS C C 3.093 -16.062 7.560 1.00 . A A . 49 LYS C 1 1
4 7272 1 1 49 LYS CA C 2.022 -16.733 6.711 1.00 . A A . 49 LYS CA 1 1
4 7273 1 1 49 LYS CB C 1.686 -18.121 7.236 1.00 . A A . 49 LYS CB 1 1
4 7274 1 1 49 LYS CD C 0.605 -20.356 6.725 1.00 . A A . 49 LYS CD 1 1
4 7275 1 1 49 LYS CE C -0.434 -20.343 7.837 1.00 . A A . 49 LYS CE 1 1
4 7276 1 1 49 LYS CG C 0.913 -18.956 6.214 1.00 . A A . 49 LYS CG 1 1
4 7277 1 1 49 LYS H H 3.324 -17.515 5.281 1.00 . A A . 49 LYS H 1 1
4 7278 1 1 49 LYS HA H 1.133 -16.121 6.664 1.00 . A A . 49 LYS HA 1 1
4 7279 1 1 49 LYS HB2 H 2.599 -18.636 7.493 1.00 . A A . 49 LYS HB2 1 1
4 7280 1 1 49 LYS HB3 H 1.071 -18.019 8.116 1.00 . A A . 49 LYS HB3 1 1
4 7281 1 1 49 LYS HD2 H 0.240 -20.956 5.905 1.00 . A A . 49 LYS HD2 1 1
4 7282 1 1 49 LYS HD3 H 1.519 -20.793 7.101 1.00 . A A . 49 LYS HD3 1 1
4 7283 1 1 49 LYS HE2 H -0.579 -21.349 8.197 1.00 . A A . 49 LYS HE2 1 1
4 7284 1 1 49 LYS HE3 H -0.075 -19.721 8.644 1.00 . A A . 49 LYS HE3 1 1
4 7285 1 1 49 LYS HG2 H -0.004 -18.434 5.983 1.00 . A A . 49 LYS HG2 1 1
4 7286 1 1 49 LYS HG3 H 1.501 -19.011 5.308 1.00 . A A . 49 LYS HG3 1 1
4 7287 1 1 49 LYS HZ1 H -2.078 -20.350 6.547 1.00 . A A . 49 LYS HZ1 1 1
4 7288 1 1 49 LYS HZ2 H -2.456 -19.853 8.114 1.00 . A A . 49 LYS HZ2 1 1
4 7289 1 1 49 LYS HZ3 H -1.645 -18.818 7.073 1.00 . A A . 49 LYS HZ3 1 1
4 7290 1 1 49 LYS N N 2.574 -16.889 5.391 1.00 . A A . 49 LYS N 1 1
4 7291 1 1 49 LYS NZ N -1.735 -19.812 7.369 1.00 . A A . 49 LYS NZ 1 1
4 7292 1 1 49 LYS O O 3.085 -16.121 8.801 1.00 . A A . 49 LYS O 1 1
4 7293 1 1 50 ASP C C 6.211 -15.685 7.784 1.00 . A A . 50 ASP C 1 1
4 7294 1 1 50 ASP CA C 5.170 -14.703 7.286 1.00 . A A . 50 ASP CA 1 1
4 7295 1 1 50 ASP CB C 4.905 -13.595 8.289 1.00 . A A . 50 ASP CB 1 1
4 7296 1 1 50 ASP CG C 6.179 -12.853 8.627 1.00 . A A . 50 ASP CG 1 1
4 7297 1 1 50 ASP H H 3.771 -15.345 5.873 1.00 . A A . 50 ASP H 1 1
4 7298 1 1 50 ASP HA H 5.595 -14.266 6.393 1.00 . A A . 50 ASP HA 1 1
4 7299 1 1 50 ASP HB2 H 4.198 -12.912 7.841 1.00 . A A . 50 ASP HB2 1 1
4 7300 1 1 50 ASP HB3 H 4.485 -14.016 9.187 1.00 . A A . 50 ASP HB3 1 1
4 7301 1 1 50 ASP N N 3.972 -15.384 6.826 1.00 . A A . 50 ASP N 1 1
4 7302 1 1 50 ASP O O 5.956 -16.518 8.658 1.00 . A A . 50 ASP O 1 1
4 7303 1 1 50 ASP OD1 O 6.995 -13.380 9.390 1.00 . A A . 50 ASP OD1 1 1
4 7304 1 1 50 ASP OD2 O 6.408 -11.760 8.075 1.00 . A A . 50 ASP OD2 1 1
4 7305 1 1 51 LYS C C 9.617 -15.873 8.203 1.00 . A A . 51 LYS C 1 1
4 7306 1 1 51 LYS CA C 8.430 -16.527 7.517 1.00 . A A . 51 LYS CA 1 1
4 7307 1 1 51 LYS CB C 8.814 -17.290 6.253 1.00 . A A . 51 LYS CB 1 1
4 7308 1 1 51 LYS CD C 9.363 -17.232 3.799 1.00 . A A . 51 LYS CD 1 1
4 7309 1 1 51 LYS CE C 10.399 -18.345 3.908 1.00 . A A . 51 LYS CE 1 1
4 7310 1 1 51 LYS CG C 9.239 -16.413 5.076 1.00 . A A . 51 LYS CG 1 1
4 7311 1 1 51 LYS H H 7.563 -14.855 6.600 1.00 . A A . 51 LYS H 1 1
4 7312 1 1 51 LYS HA H 8.007 -17.226 8.219 1.00 . A A . 51 LYS HA 1 1
4 7313 1 1 51 LYS HB2 H 9.636 -17.945 6.496 1.00 . A A . 51 LYS HB2 1 1
4 7314 1 1 51 LYS HB3 H 7.971 -17.891 5.943 1.00 . A A . 51 LYS HB3 1 1
4 7315 1 1 51 LYS HD2 H 8.403 -17.674 3.578 1.00 . A A . 51 LYS HD2 1 1
4 7316 1 1 51 LYS HD3 H 9.641 -16.568 2.995 1.00 . A A . 51 LYS HD3 1 1
4 7317 1 1 51 LYS HE2 H 11.384 -17.907 3.963 1.00 . A A . 51 LYS HE2 1 1
4 7318 1 1 51 LYS HE3 H 10.215 -18.926 4.799 1.00 . A A . 51 LYS HE3 1 1
4 7319 1 1 51 LYS HG2 H 8.490 -15.650 4.928 1.00 . A A . 51 LYS HG2 1 1
4 7320 1 1 51 LYS HG3 H 10.189 -15.951 5.298 1.00 . A A . 51 LYS HG3 1 1
4 7321 1 1 51 LYS HZ1 H 9.401 -19.657 2.656 1.00 . A A . 51 LYS HZ1 1 1
4 7322 1 1 51 LYS HZ2 H 10.554 -18.721 1.857 1.00 . A A . 51 LYS HZ2 1 1
4 7323 1 1 51 LYS HZ3 H 11.025 -20.020 2.837 1.00 . A A . 51 LYS HZ3 1 1
4 7324 1 1 51 LYS N N 7.386 -15.588 7.224 1.00 . A A . 51 LYS N 1 1
4 7325 1 1 51 LYS NZ N 10.348 -19.235 2.737 1.00 . A A . 51 LYS NZ 1 1
4 7326 1 1 51 LYS O O 10.711 -16.443 8.267 1.00 . A A . 51 LYS O 1 1
4 7327 1 1 52 VAL C C 10.020 -14.114 10.986 1.00 . A A . 52 VAL C 1 1
4 7328 1 1 52 VAL CA C 10.428 -14.053 9.527 1.00 . A A . 52 VAL CA 1 1
4 7329 1 1 52 VAL CB C 10.783 -12.608 9.068 1.00 . A A . 52 VAL CB 1 1
4 7330 1 1 52 VAL CG1 C 11.377 -12.621 7.669 1.00 . A A . 52 VAL CG1 1 1
4 7331 1 1 52 VAL CG2 C 9.594 -11.674 9.126 1.00 . A A . 52 VAL CG2 1 1
4 7332 1 1 52 VAL H H 8.524 -14.267 8.673 1.00 . A A . 52 VAL H 1 1
4 7333 1 1 52 VAL HA H 11.298 -14.690 9.430 1.00 . A A . 52 VAL HA 1 1
4 7334 1 1 52 VAL HB H 11.542 -12.250 9.746 1.00 . A A . 52 VAL HB 1 1
4 7335 1 1 52 VAL HG11 H 12.276 -13.220 7.662 1.00 . A A . 52 VAL HG11 1 1
4 7336 1 1 52 VAL HG12 H 10.657 -13.040 6.982 1.00 . A A . 52 VAL HG12 1 1
4 7337 1 1 52 VAL HG13 H 11.613 -11.610 7.368 1.00 . A A . 52 VAL HG13 1 1
4 7338 1 1 52 VAL HG21 H 9.216 -11.652 10.137 1.00 . A A . 52 VAL HG21 1 1
4 7339 1 1 52 VAL HG22 H 9.889 -10.679 8.827 1.00 . A A . 52 VAL HG22 1 1
4 7340 1 1 52 VAL HG23 H 8.817 -12.037 8.468 1.00 . A A . 52 VAL HG23 1 1
4 7341 1 1 52 VAL N N 9.405 -14.701 8.743 1.00 . A A . 52 VAL N 1 1
4 7342 1 1 52 VAL O O 10.849 -14.122 11.887 1.00 . A A . 52 VAL O 1 1
4 7343 1 1 53 HIS C C 7.702 -15.890 12.440 1.00 . A A . 53 HIS C 1 1
4 7344 1 1 53 HIS CA C 8.180 -14.445 12.475 1.00 . A A . 53 HIS CA 1 1
4 7345 1 1 53 HIS CB C 7.032 -13.463 12.816 1.00 . A A . 53 HIS CB 1 1
4 7346 1 1 53 HIS CD2 C 6.867 -13.798 15.390 1.00 . A A . 53 HIS CD2 1 1
4 7347 1 1 53 HIS CE1 C 4.728 -14.096 15.565 1.00 . A A . 53 HIS CE1 1 1
4 7348 1 1 53 HIS CG C 6.352 -13.722 14.139 1.00 . A A . 53 HIS CG 1 1
4 7349 1 1 53 HIS H H 8.102 -13.986 10.462 1.00 . A A . 53 HIS H 1 1
4 7350 1 1 53 HIS HA H 8.972 -14.358 13.206 1.00 . A A . 53 HIS HA 1 1
4 7351 1 1 53 HIS HB2 H 7.426 -12.458 12.843 1.00 . A A . 53 HIS HB2 1 1
4 7352 1 1 53 HIS HB3 H 6.283 -13.523 12.040 1.00 . A A . 53 HIS HB3 1 1
4 7353 1 1 53 HIS HD1 H 4.333 -13.895 13.555 1.00 . A A . 53 HIS HD1 1 1
4 7354 1 1 53 HIS HD2 H 7.908 -13.692 15.658 1.00 . A A . 53 HIS HD2 1 1
4 7355 1 1 53 HIS HE1 H 3.742 -14.269 15.968 1.00 . A A . 53 HIS HE1 1 1
4 7356 1 1 53 HIS N N 8.735 -14.167 11.199 1.00 . A A . 53 HIS N 1 1
4 7357 1 1 53 HIS ND1 N 4.995 -13.913 14.278 1.00 . A A . 53 HIS ND1 1 1
4 7358 1 1 53 HIS NE2 N 5.833 -14.034 16.293 1.00 . A A . 53 HIS NE2 1 1
4 7359 1 1 53 HIS O O 6.542 -16.179 12.108 1.00 . A A . 53 HIS O 1 1
4 7360 1 1 54 LYS C C 9.133 -18.795 13.826 1.00 . A A . 54 LYS C 1 1
4 7361 1 1 54 LYS CA C 8.370 -18.197 12.674 1.00 . A A . 54 LYS CA 1 1
4 7362 1 1 54 LYS CB C 8.819 -18.839 11.336 1.00 . A A . 54 LYS CB 1 1
4 7363 1 1 54 LYS CD C 9.095 -20.981 9.967 1.00 . A A . 54 LYS CD 1 1
4 7364 1 1 54 LYS CE C 8.239 -20.551 8.783 1.00 . A A . 54 LYS CE 1 1
4 7365 1 1 54 LYS CG C 8.622 -20.363 11.277 1.00 . A A . 54 LYS CG 1 1
4 7366 1 1 54 LYS H H 9.538 -16.500 12.893 1.00 . A A . 54 LYS H 1 1
4 7367 1 1 54 LYS HA H 7.312 -18.355 12.818 1.00 . A A . 54 LYS HA 1 1
4 7368 1 1 54 LYS HB2 H 8.254 -18.391 10.531 1.00 . A A . 54 LYS HB2 1 1
4 7369 1 1 54 LYS HB3 H 9.868 -18.627 11.185 1.00 . A A . 54 LYS HB3 1 1
4 7370 1 1 54 LYS HD2 H 10.117 -20.677 9.789 1.00 . A A . 54 LYS HD2 1 1
4 7371 1 1 54 LYS HD3 H 9.054 -22.056 10.060 1.00 . A A . 54 LYS HD3 1 1
4 7372 1 1 54 LYS HE2 H 7.214 -20.815 8.998 1.00 . A A . 54 LYS HE2 1 1
4 7373 1 1 54 LYS HE3 H 8.317 -19.481 8.659 1.00 . A A . 54 LYS HE3 1 1
4 7374 1 1 54 LYS HG2 H 9.172 -20.817 12.087 1.00 . A A . 54 LYS HG2 1 1
4 7375 1 1 54 LYS HG3 H 7.572 -20.575 11.407 1.00 . A A . 54 LYS HG3 1 1
4 7376 1 1 54 LYS HZ1 H 8.601 -22.255 7.621 1.00 . A A . 54 LYS HZ1 1 1
4 7377 1 1 54 LYS HZ2 H 8.035 -20.948 6.733 1.00 . A A . 54 LYS HZ2 1 1
4 7378 1 1 54 LYS HZ3 H 9.634 -20.967 7.285 1.00 . A A . 54 LYS HZ3 1 1
4 7379 1 1 54 LYS N N 8.624 -16.784 12.675 1.00 . A A . 54 LYS N 1 1
4 7380 1 1 54 LYS NZ N 8.655 -21.222 7.523 1.00 . A A . 54 LYS NZ 1 1
4 7381 1 1 54 LYS O O 10.189 -18.276 14.202 1.00 . A A . 54 LYS O 1 1
4 7382 1 1 55 LEU C C 10.215 -21.525 14.945 1.00 . A A . 55 LEU C 1 1
4 7383 1 1 55 LEU CA C 9.240 -20.502 15.495 1.00 . A A . 55 LEU CA 1 1
4 7384 1 1 55 LEU CB C 8.228 -21.195 16.448 1.00 . A A . 55 LEU CB 1 1
4 7385 1 1 55 LEU CD1 C 6.313 -19.501 16.534 1.00 . A A . 55 LEU CD1 1 1
4 7386 1 1 55 LEU CD2 C 6.633 -21.135 18.401 1.00 . A A . 55 LEU CD2 1 1
4 7387 1 1 55 LEU CG C 7.329 -20.298 17.339 1.00 . A A . 55 LEU CG 1 1
4 7388 1 1 55 LEU H H 7.731 -20.168 14.077 1.00 . A A . 55 LEU H 1 1
4 7389 1 1 55 LEU HA H 9.795 -19.762 16.051 1.00 . A A . 55 LEU HA 1 1
4 7390 1 1 55 LEU HB2 H 7.576 -21.805 15.840 1.00 . A A . 55 LEU HB2 1 1
4 7391 1 1 55 LEU HB3 H 8.789 -21.856 17.093 1.00 . A A . 55 LEU HB3 1 1
4 7392 1 1 55 LEU HD11 H 6.828 -18.878 15.819 1.00 . A A . 55 LEU HD11 1 1
4 7393 1 1 55 LEU HD12 H 5.658 -20.183 16.012 1.00 . A A . 55 LEU HD12 1 1
4 7394 1 1 55 LEU HD13 H 5.728 -18.884 17.199 1.00 . A A . 55 LEU HD13 1 1
4 7395 1 1 55 LEU HD21 H 6.022 -21.885 17.924 1.00 . A A . 55 LEU HD21 1 1
4 7396 1 1 55 LEU HD22 H 7.375 -21.616 19.023 1.00 . A A . 55 LEU HD22 1 1
4 7397 1 1 55 LEU HD23 H 6.012 -20.496 19.012 1.00 . A A . 55 LEU HD23 1 1
4 7398 1 1 55 LEU HG H 7.955 -19.579 17.848 1.00 . A A . 55 LEU HG 1 1
4 7399 1 1 55 LEU N N 8.590 -19.828 14.409 1.00 . A A . 55 LEU N 1 1
4 7400 1 1 55 LEU O O 9.946 -22.168 13.922 1.00 . A A . 55 LEU O 1 1
4 7401 1 1 56 GLU C C 11.829 -23.982 15.741 1.00 . A A . 56 GLU C 1 1
4 7402 1 1 56 GLU CA C 12.326 -22.632 15.209 1.00 . A A . 56 GLU CA 1 1
4 7403 1 1 56 GLU CB C 13.687 -22.269 15.815 1.00 . A A . 56 GLU CB 1 1
4 7404 1 1 56 GLU CD C 15.060 -22.941 13.823 1.00 . A A . 56 GLU CD 1 1
4 7405 1 1 56 GLU CG C 14.841 -23.106 15.308 1.00 . A A . 56 GLU CG 1 1
4 7406 1 1 56 GLU H H 11.545 -21.041 16.337 1.00 . A A . 56 GLU H 1 1
4 7407 1 1 56 GLU HA H 12.394 -22.662 14.132 1.00 . A A . 56 GLU HA 1 1
4 7408 1 1 56 GLU HB2 H 13.902 -21.236 15.586 1.00 . A A . 56 GLU HB2 1 1
4 7409 1 1 56 GLU HB3 H 13.631 -22.385 16.887 1.00 . A A . 56 GLU HB3 1 1
4 7410 1 1 56 GLU HG2 H 15.742 -22.818 15.828 1.00 . A A . 56 GLU HG2 1 1
4 7411 1 1 56 GLU HG3 H 14.625 -24.144 15.512 1.00 . A A . 56 GLU HG3 1 1
4 7412 1 1 56 GLU N N 11.352 -21.642 15.585 1.00 . A A . 56 GLU N 1 1
4 7413 1 1 56 GLU O O 11.182 -24.028 16.796 1.00 . A A . 56 GLU O 1 1
4 7414 1 1 56 GLU OE1 O 15.825 -22.037 13.420 1.00 . A A . 56 GLU OE1 1 1
4 7415 1 1 56 GLU OE2 O 14.491 -23.731 13.030 1.00 . A A . 56 GLU OE2 1 1
4 7416 1 1 57 HIS C C 12.687 -27.362 15.598 1.00 . A A . 57 HIS C 1 1
4 7417 1 1 57 HIS CA C 11.566 -26.360 15.439 1.00 . A A . 57 HIS CA 1 1
4 7418 1 1 57 HIS CB C 10.533 -26.879 14.434 1.00 . A A . 57 HIS CB 1 1
4 7419 1 1 57 HIS CD2 C 8.170 -26.049 15.112 1.00 . A A . 57 HIS CD2 1 1
4 7420 1 1 57 HIS CE1 C 7.850 -24.568 13.566 1.00 . A A . 57 HIS CE1 1 1
4 7421 1 1 57 HIS CG C 9.281 -26.048 14.336 1.00 . A A . 57 HIS CG 1 1
4 7422 1 1 57 HIS H H 12.639 -24.978 14.226 1.00 . A A . 57 HIS H 1 1
4 7423 1 1 57 HIS HA H 11.079 -26.227 16.393 1.00 . A A . 57 HIS HA 1 1
4 7424 1 1 57 HIS HB2 H 10.995 -26.906 13.459 1.00 . A A . 57 HIS HB2 1 1
4 7425 1 1 57 HIS HB3 H 10.258 -27.884 14.721 1.00 . A A . 57 HIS HB3 1 1
4 7426 1 1 57 HIS HD1 H 9.673 -24.816 12.652 1.00 . A A . 57 HIS HD1 1 1
4 7427 1 1 57 HIS HD2 H 7.999 -26.677 15.975 1.00 . A A . 57 HIS HD2 1 1
4 7428 1 1 57 HIS HE1 H 7.410 -23.797 12.951 1.00 . A A . 57 HIS HE1 1 1
4 7429 1 1 57 HIS N N 12.081 -25.054 15.030 1.00 . A A . 57 HIS N 1 1
4 7430 1 1 57 HIS ND1 N 9.053 -25.099 13.360 1.00 . A A . 57 HIS ND1 1 1
4 7431 1 1 57 HIS NE2 N 7.267 -25.111 14.622 1.00 . A A . 57 HIS NE2 1 1
4 7432 1 1 57 HIS O O 13.625 -27.373 14.806 1.00 . A A . 57 HIS O 1 1
4 7433 1 1 58 HIS C C 13.336 -30.528 16.228 1.00 . A A . 58 HIS C 1 1
4 7434 1 1 58 HIS CA C 13.637 -29.178 16.876 1.00 . A A . 58 HIS CA 1 1
4 7435 1 1 58 HIS CB C 13.896 -29.347 18.405 1.00 . A A . 58 HIS CB 1 1
4 7436 1 1 58 HIS CD2 C 12.441 -31.333 19.297 1.00 . A A . 58 HIS CD2 1 1
4 7437 1 1 58 HIS CE1 C 11.111 -30.250 20.613 1.00 . A A . 58 HIS CE1 1 1
4 7438 1 1 58 HIS CG C 12.784 -30.019 19.207 1.00 . A A . 58 HIS CG 1 1
4 7439 1 1 58 HIS H H 11.806 -28.166 17.197 1.00 . A A . 58 HIS H 1 1
4 7440 1 1 58 HIS HA H 14.530 -28.782 16.418 1.00 . A A . 58 HIS HA 1 1
4 7441 1 1 58 HIS HB2 H 14.788 -29.937 18.540 1.00 . A A . 58 HIS HB2 1 1
4 7442 1 1 58 HIS HB3 H 14.064 -28.369 18.832 1.00 . A A . 58 HIS HB3 1 1
4 7443 1 1 58 HIS HD1 H 11.906 -28.391 20.236 1.00 . A A . 58 HIS HD1 1 1
4 7444 1 1 58 HIS HD2 H 12.912 -32.146 18.765 1.00 . A A . 58 HIS HD2 1 1
4 7445 1 1 58 HIS HE1 H 10.334 -30.011 21.324 1.00 . A A . 58 HIS HE1 1 1
4 7446 1 1 58 HIS N N 12.591 -28.207 16.605 1.00 . A A . 58 HIS N 1 1
4 7447 1 1 58 HIS ND1 N 11.925 -29.356 20.052 1.00 . A A . 58 HIS ND1 1 1
4 7448 1 1 58 HIS NE2 N 11.380 -31.474 20.186 1.00 . A A . 58 HIS NE2 1 1
4 7449 1 1 58 HIS O O 14.216 -31.378 16.122 1.00 . A A . 58 HIS O 1 1
4 7450 1 1 59 HIS C C 12.283 -32.295 13.842 1.00 . A A . 59 HIS C 1 1
4 7451 1 1 59 HIS CA C 11.662 -32.004 15.218 1.00 . A A . 59 HIS CA 1 1
4 7452 1 1 59 HIS CB C 10.115 -32.127 15.167 1.00 . A A . 59 HIS CB 1 1
4 7453 1 1 59 HIS CD2 C 9.330 -31.039 12.939 1.00 . A A . 59 HIS CD2 1 1
4 7454 1 1 59 HIS CE1 C 8.101 -29.446 13.724 1.00 . A A . 59 HIS CE1 1 1
4 7455 1 1 59 HIS CG C 9.400 -31.123 14.287 1.00 . A A . 59 HIS CG 1 1
4 7456 1 1 59 HIS H H 11.448 -29.986 15.886 1.00 . A A . 59 HIS H 1 1
4 7457 1 1 59 HIS HA H 12.034 -32.761 15.893 1.00 . A A . 59 HIS HA 1 1
4 7458 1 1 59 HIS HB2 H 9.858 -33.110 14.800 1.00 . A A . 59 HIS HB2 1 1
4 7459 1 1 59 HIS HB3 H 9.730 -32.022 16.171 1.00 . A A . 59 HIS HB3 1 1
4 7460 1 1 59 HIS HD1 H 8.432 -29.892 15.707 1.00 . A A . 59 HIS HD1 1 1
4 7461 1 1 59 HIS HD2 H 9.836 -31.689 12.242 1.00 . A A . 59 HIS HD2 1 1
4 7462 1 1 59 HIS HE1 H 7.442 -28.593 13.801 1.00 . A A . 59 HIS HE1 1 1
4 7463 1 1 59 HIS N N 12.096 -30.717 15.791 1.00 . A A . 59 HIS N 1 1
4 7464 1 1 59 HIS ND1 N 8.611 -30.100 14.762 1.00 . A A . 59 HIS ND1 1 1
4 7465 1 1 59 HIS NE2 N 8.506 -29.976 12.588 1.00 . A A . 59 HIS NE2 1 1
4 7466 1 1 59 HIS O O 12.094 -33.372 13.285 1.00 . A A . 59 HIS O 1 1
4 7467 1 1 60 HIS C C 15.058 -31.006 12.133 1.00 . A A . 60 HIS C 1 1
4 7468 1 1 60 HIS CA C 13.643 -31.522 12.036 1.00 . A A . 60 HIS CA 1 1
4 7469 1 1 60 HIS CB C 12.867 -30.803 10.884 1.00 . A A . 60 HIS CB 1 1
4 7470 1 1 60 HIS CD2 C 12.367 -28.451 11.883 1.00 . A A . 60 HIS CD2 1 1
4 7471 1 1 60 HIS CE1 C 13.205 -27.209 10.319 1.00 . A A . 60 HIS CE1 1 1
4 7472 1 1 60 HIS CG C 12.858 -29.288 10.940 1.00 . A A . 60 HIS CG 1 1
4 7473 1 1 60 HIS H H 13.150 -30.511 13.792 1.00 . A A . 60 HIS H 1 1
4 7474 1 1 60 HIS HA H 13.674 -32.582 11.833 1.00 . A A . 60 HIS HA 1 1
4 7475 1 1 60 HIS HB2 H 13.310 -31.082 9.940 1.00 . A A . 60 HIS HB2 1 1
4 7476 1 1 60 HIS HB3 H 11.842 -31.145 10.897 1.00 . A A . 60 HIS HB3 1 1
4 7477 1 1 60 HIS HD1 H 13.798 -28.747 9.097 1.00 . A A . 60 HIS HD1 1 1
4 7478 1 1 60 HIS HD2 H 11.884 -28.749 12.800 1.00 . A A . 60 HIS HD2 1 1
4 7479 1 1 60 HIS HE1 H 13.521 -26.355 9.738 1.00 . A A . 60 HIS HE1 1 1
4 7480 1 1 60 HIS N N 13.002 -31.349 13.306 1.00 . A A . 60 HIS N 1 1
4 7481 1 1 60 HIS ND1 N 13.382 -28.473 9.951 1.00 . A A . 60 HIS ND1 1 1
4 7482 1 1 60 HIS NE2 N 12.591 -27.133 11.488 1.00 . A A . 60 HIS NE2 1 1
4 7483 1 1 60 HIS O O 15.336 -30.062 12.886 1.00 . A A . 60 HIS O 1 1
4 7484 1 1 61 HIS C C 17.401 -30.232 10.196 1.00 . A A . 61 HIS C 1 1
4 7485 1 1 61 HIS CA C 17.313 -31.158 11.376 1.00 . A A . 61 HIS CA 1 1
4 7486 1 1 61 HIS CB C 18.332 -32.298 11.241 1.00 . A A . 61 HIS CB 1 1
4 7487 1 1 61 HIS CD2 C 17.857 -34.375 12.718 1.00 . A A . 61 HIS CD2 1 1
4 7488 1 1 61 HIS CE1 C 19.133 -33.904 14.406 1.00 . A A . 61 HIS CE1 1 1
4 7489 1 1 61 HIS CG C 18.445 -33.185 12.449 1.00 . A A . 61 HIS CG 1 1
4 7490 1 1 61 HIS H H 15.686 -32.461 10.975 1.00 . A A . 61 HIS H 1 1
4 7491 1 1 61 HIS HA H 17.509 -30.591 12.273 1.00 . A A . 61 HIS HA 1 1
4 7492 1 1 61 HIS HB2 H 18.045 -32.920 10.407 1.00 . A A . 61 HIS HB2 1 1
4 7493 1 1 61 HIS HB3 H 19.307 -31.874 11.043 1.00 . A A . 61 HIS HB3 1 1
4 7494 1 1 61 HIS HD1 H 19.794 -32.096 13.654 1.00 . A A . 61 HIS HD1 1 1
4 7495 1 1 61 HIS HD2 H 17.164 -34.900 12.080 1.00 . A A . 61 HIS HD2 1 1
4 7496 1 1 61 HIS HE1 H 19.657 -33.953 15.350 1.00 . A A . 61 HIS HE1 1 1
4 7497 1 1 61 HIS N N 15.954 -31.645 11.450 1.00 . A A . 61 HIS N 1 1
4 7498 1 1 61 HIS ND1 N 19.247 -32.904 13.533 1.00 . A A . 61 HIS ND1 1 1
4 7499 1 1 61 HIS NE2 N 18.296 -34.829 13.961 1.00 . A A . 61 HIS NE2 1 1
4 7500 1 1 61 HIS O O 18.013 -29.166 10.255 1.00 . A A . 61 HIS O 1 1
4 7501 1 1 62 HIS C C 15.171 -29.920 7.517 1.00 . A A . 62 HIS C 1 1
4 7502 1 1 62 HIS CA C 16.630 -29.895 7.937 1.00 . A A . 62 HIS CA 1 1
4 7503 1 1 62 HIS CB C 17.585 -30.459 6.837 1.00 . A A . 62 HIS CB 1 1
4 7504 1 1 62 HIS CD2 C 16.664 -32.510 5.528 1.00 . A A . 62 HIS CD2 1 1
4 7505 1 1 62 HIS CE1 C 17.678 -34.102 6.585 1.00 . A A . 62 HIS CE1 1 1
4 7506 1 1 62 HIS CG C 17.409 -31.923 6.491 1.00 . A A . 62 HIS CG 1 1
4 7507 1 1 62 HIS H H 16.236 -31.472 9.194 1.00 . A A . 62 HIS H 1 1
4 7508 1 1 62 HIS HA H 16.896 -28.872 8.162 1.00 . A A . 62 HIS HA 1 1
4 7509 1 1 62 HIS HB2 H 17.427 -29.897 5.929 1.00 . A A . 62 HIS HB2 1 1
4 7510 1 1 62 HIS HB3 H 18.605 -30.312 7.161 1.00 . A A . 62 HIS HB3 1 1
4 7511 1 1 62 HIS HD1 H 18.683 -32.872 7.891 1.00 . A A . 62 HIS HD1 1 1
4 7512 1 1 62 HIS HD2 H 16.036 -31.999 4.814 1.00 . A A . 62 HIS HD2 1 1
4 7513 1 1 62 HIS HE1 H 18.020 -35.077 6.896 1.00 . A A . 62 HIS HE1 1 1
4 7514 1 1 62 HIS N N 16.733 -30.630 9.156 1.00 . A A . 62 HIS N 1 1
4 7515 1 1 62 HIS ND1 N 18.045 -32.955 7.149 1.00 . A A . 62 HIS ND1 1 1
4 7516 1 1 62 HIS NE2 N 16.838 -33.892 5.592 1.00 . A A . 62 HIS NE2 1 1
4 7517 1 1 62 HIS O O 14.536 -28.869 7.482 1.00 . A A . 62 HIS O 1 1
4 7518 1 1 62 HIS OXT O 14.614 -31.026 7.367 1.00 . A A . 62 HIS OXT 1 1
4 7519 2 1 1 MET C C 8.111 21.459 0.407 1.00 . B B . 1 MET C 1 1
4 7520 2 1 1 MET CA C 8.846 21.833 1.682 1.00 . B B . 1 MET CA 1 1
4 7521 2 1 1 MET CB C 9.747 23.084 1.478 1.00 . B B . 1 MET CB 1 1
4 7522 2 1 1 MET CE C 7.599 25.924 -0.765 1.00 . B B . 1 MET CE 1 1
4 7523 2 1 1 MET CG C 9.022 24.373 1.041 1.00 . B B . 1 MET CG 1 1
4 7524 2 1 1 MET H1 H 10.328 20.381 1.464 1.00 . B B . 1 MET H1 1 1
4 7525 2 1 1 MET H2 H 10.120 20.943 3.049 1.00 . B B . 1 MET H2 1 1
4 7526 2 1 1 MET H3 H 8.997 19.895 2.376 1.00 . B B . 1 MET H3 1 1
4 7527 2 1 1 MET HA H 8.105 22.049 2.438 1.00 . B B . 1 MET HA 1 1
4 7528 2 1 1 MET HB2 H 10.249 23.298 2.409 1.00 . B B . 1 MET HB2 1 1
4 7529 2 1 1 MET HB3 H 10.494 22.852 0.734 1.00 . B B . 1 MET HB3 1 1
4 7530 2 1 1 MET HE1 H 6.787 25.916 -0.053 1.00 . B B . 1 MET HE1 1 1
4 7531 2 1 1 MET HE2 H 8.279 26.728 -0.528 1.00 . B B . 1 MET HE2 1 1
4 7532 2 1 1 MET HE3 H 7.203 26.066 -1.759 1.00 . B B . 1 MET HE3 1 1
4 7533 2 1 1 MET HG2 H 8.153 24.509 1.669 1.00 . B B . 1 MET HG2 1 1
4 7534 2 1 1 MET HG3 H 9.694 25.204 1.190 1.00 . B B . 1 MET HG3 1 1
4 7535 2 1 1 MET N N 9.630 20.693 2.168 1.00 . B B . 1 MET N 1 1
4 7536 2 1 1 MET O O 6.882 21.457 0.377 1.00 . B B . 1 MET O 1 1
4 7537 2 1 1 MET SD S 8.475 24.372 -0.687 1.00 . B B . 1 MET SD 1 1
4 7538 2 1 2 GLU C C 7.773 19.351 -1.805 1.00 . B B . 2 GLU C 1 1
4 7539 2 1 2 GLU CA C 8.253 20.804 -1.910 1.00 . B B . 2 GLU CA 1 1
4 7540 2 1 2 GLU CB C 9.296 21.017 -3.028 1.00 . B B . 2 GLU CB 1 1
4 7541 2 1 2 GLU CD C 7.964 20.132 -5.007 1.00 . B B . 2 GLU CD 1 1
4 7542 2 1 2 GLU CG C 8.737 21.276 -4.432 1.00 . B B . 2 GLU CG 1 1
4 7543 2 1 2 GLU H H 9.830 21.135 -0.582 1.00 . B B . 2 GLU H 1 1
4 7544 2 1 2 GLU HA H 7.397 21.446 -2.069 1.00 . B B . 2 GLU HA 1 1
4 7545 2 1 2 GLU HB2 H 9.904 21.868 -2.759 1.00 . B B . 2 GLU HB2 1 1
4 7546 2 1 2 GLU HB3 H 9.934 20.147 -3.071 1.00 . B B . 2 GLU HB3 1 1
4 7547 2 1 2 GLU HG2 H 8.077 22.130 -4.388 1.00 . B B . 2 GLU HG2 1 1
4 7548 2 1 2 GLU HG3 H 9.562 21.505 -5.088 1.00 . B B . 2 GLU HG3 1 1
4 7549 2 1 2 GLU N N 8.851 21.144 -0.645 1.00 . B B . 2 GLU N 1 1
4 7550 2 1 2 GLU O O 8.429 18.516 -1.167 1.00 . B B . 2 GLU O 1 1
4 7551 2 1 2 GLU OE1 O 8.585 19.189 -5.538 1.00 . B B . 2 GLU OE1 1 1
4 7552 2 1 2 GLU OE2 O 6.716 20.131 -4.917 1.00 . B B . 2 GLU OE2 1 1
4 7553 2 1 3 MET C C 6.146 16.864 -3.424 1.00 . B B . 3 MET C 1 1
4 7554 2 1 3 MET CA C 6.049 17.748 -2.208 1.00 . B B . 3 MET CA 1 1
4 7555 2 1 3 MET CB C 4.592 17.841 -1.740 1.00 . B B . 3 MET CB 1 1
4 7556 2 1 3 MET CE C 1.605 16.706 -2.148 1.00 . B B . 3 MET CE 1 1
4 7557 2 1 3 MET CG C 3.650 18.486 -2.764 1.00 . B B . 3 MET CG 1 1
4 7558 2 1 3 MET H H 6.256 19.698 -3.028 1.00 . B B . 3 MET H 1 1
4 7559 2 1 3 MET HA H 6.629 17.262 -1.439 1.00 . B B . 3 MET HA 1 1
4 7560 2 1 3 MET HB2 H 4.237 16.842 -1.531 1.00 . B B . 3 MET HB2 1 1
4 7561 2 1 3 MET HB3 H 4.556 18.422 -0.830 1.00 . B B . 3 MET HB3 1 1
4 7562 2 1 3 MET HE1 H 1.823 16.239 -3.097 1.00 . B B . 3 MET HE1 1 1
4 7563 2 1 3 MET HE2 H 2.226 16.275 -1.376 1.00 . B B . 3 MET HE2 1 1
4 7564 2 1 3 MET HE3 H 0.566 16.544 -1.906 1.00 . B B . 3 MET HE3 1 1
4 7565 2 1 3 MET HG2 H 3.950 19.513 -2.905 1.00 . B B . 3 MET HG2 1 1
4 7566 2 1 3 MET HG3 H 3.748 17.956 -3.701 1.00 . B B . 3 MET HG3 1 1
4 7567 2 1 3 MET N N 6.653 19.049 -2.402 1.00 . B B . 3 MET N 1 1
4 7568 2 1 3 MET O O 5.986 15.663 -3.301 1.00 . B B . 3 MET O 1 1
4 7569 2 1 3 MET SD S 1.910 18.466 -2.265 1.00 . B B . 3 MET SD 1 1
4 7570 2 1 4 GLY C C 7.743 15.735 -5.639 1.00 . B B . 4 GLY C 1 1
4 7571 2 1 4 GLY CA C 6.544 16.629 -5.775 1.00 . B B . 4 GLY CA 1 1
4 7572 2 1 4 GLY H H 6.529 18.414 -4.648 1.00 . B B . 4 GLY H 1 1
4 7573 2 1 4 GLY HA2 H 6.671 17.269 -6.635 1.00 . B B . 4 GLY HA2 1 1
4 7574 2 1 4 GLY HA3 H 5.655 16.029 -5.898 1.00 . B B . 4 GLY HA3 1 1
4 7575 2 1 4 GLY N N 6.405 17.436 -4.578 1.00 . B B . 4 GLY N 1 1
4 7576 2 1 4 GLY O O 7.669 14.533 -5.883 1.00 . B B . 4 GLY O 1 1
4 7577 2 1 5 GLN C C 9.835 14.493 -3.870 1.00 . B B . 5 GLN C 1 1
4 7578 2 1 5 GLN CA C 10.061 15.589 -4.904 1.00 . B B . 5 GLN CA 1 1
4 7579 2 1 5 GLN CB C 11.176 16.523 -4.438 1.00 . B B . 5 GLN CB 1 1
4 7580 2 1 5 GLN CD C 12.003 18.232 -2.799 1.00 . B B . 5 GLN CD 1 1
4 7581 2 1 5 GLN CG C 10.802 17.488 -3.332 1.00 . B B . 5 GLN CG 1 1
4 7582 2 1 5 GLN H H 8.800 17.302 -5.070 1.00 . B B . 5 GLN H 1 1
4 7583 2 1 5 GLN HA H 10.367 15.122 -5.826 1.00 . B B . 5 GLN HA 1 1
4 7584 2 1 5 GLN HB2 H 11.974 15.915 -4.045 1.00 . B B . 5 GLN HB2 1 1
4 7585 2 1 5 GLN HB3 H 11.524 17.098 -5.279 1.00 . B B . 5 GLN HB3 1 1
4 7586 2 1 5 GLN HE21 H 11.845 19.602 -4.215 1.00 . B B . 5 GLN HE21 1 1
4 7587 2 1 5 GLN HE22 H 13.142 19.813 -3.105 1.00 . B B . 5 GLN HE22 1 1
4 7588 2 1 5 GLN HG2 H 10.088 18.198 -3.718 1.00 . B B . 5 GLN HG2 1 1
4 7589 2 1 5 GLN HG3 H 10.351 16.931 -2.524 1.00 . B B . 5 GLN HG3 1 1
4 7590 2 1 5 GLN N N 8.835 16.325 -5.183 1.00 . B B . 5 GLN N 1 1
4 7591 2 1 5 GLN NE2 N 12.360 19.318 -3.428 1.00 . B B . 5 GLN NE2 1 1
4 7592 2 1 5 GLN O O 10.310 13.371 -4.021 1.00 . B B . 5 GLN O 1 1
4 7593 2 1 5 GLN OE1 O 12.635 17.798 -1.844 1.00 . B B . 5 GLN OE1 1 1
4 7594 2 1 6 LEU C C 7.905 12.768 -2.255 1.00 . B B . 6 LEU C 1 1
4 7595 2 1 6 LEU CA C 8.795 13.922 -1.768 1.00 . B B . 6 LEU CA 1 1
4 7596 2 1 6 LEU CB C 8.170 14.750 -0.600 1.00 . B B . 6 LEU CB 1 1
4 7597 2 1 6 LEU CD1 C 6.446 13.281 0.525 1.00 . B B . 6 LEU CD1 1 1
4 7598 2 1 6 LEU CD2 C 8.839 13.107 1.201 1.00 . B B . 6 LEU CD2 1 1
4 7599 2 1 6 LEU CG C 7.743 14.036 0.701 1.00 . B B . 6 LEU CG 1 1
4 7600 2 1 6 LEU H H 8.689 15.720 -2.849 1.00 . B B . 6 LEU H 1 1
4 7601 2 1 6 LEU HA H 9.736 13.509 -1.436 1.00 . B B . 6 LEU HA 1 1
4 7602 2 1 6 LEU HB2 H 8.883 15.511 -0.324 1.00 . B B . 6 LEU HB2 1 1
4 7603 2 1 6 LEU HB3 H 7.302 15.253 -1.001 1.00 . B B . 6 LEU HB3 1 1
4 7604 2 1 6 LEU HD11 H 6.574 12.544 -0.254 1.00 . B B . 6 LEU HD11 1 1
4 7605 2 1 6 LEU HD12 H 6.192 12.790 1.451 1.00 . B B . 6 LEU HD12 1 1
4 7606 2 1 6 LEU HD13 H 5.657 13.960 0.238 1.00 . B B . 6 LEU HD13 1 1
4 7607 2 1 6 LEU HD21 H 9.735 13.676 1.401 1.00 . B B . 6 LEU HD21 1 1
4 7608 2 1 6 LEU HD22 H 8.513 12.622 2.110 1.00 . B B . 6 LEU HD22 1 1
4 7609 2 1 6 LEU HD23 H 9.047 12.359 0.452 1.00 . B B . 6 LEU HD23 1 1
4 7610 2 1 6 LEU HG H 7.573 14.788 1.457 1.00 . B B . 6 LEU HG 1 1
4 7611 2 1 6 LEU N N 9.079 14.822 -2.855 1.00 . B B . 6 LEU N 1 1
4 7612 2 1 6 LEU O O 8.182 11.595 -1.989 1.00 . B B . 6 LEU O 1 1
4 7613 2 1 7 LYS C C 6.635 11.214 -4.513 1.00 . B B . 7 LYS C 1 1
4 7614 2 1 7 LYS CA C 5.925 12.148 -3.535 1.00 . B B . 7 LYS CA 1 1
4 7615 2 1 7 LYS CB C 4.780 12.909 -4.219 1.00 . B B . 7 LYS CB 1 1
4 7616 2 1 7 LYS CD C 2.995 11.096 -4.616 1.00 . B B . 7 LYS CD 1 1
4 7617 2 1 7 LYS CE C 2.946 11.271 -6.127 1.00 . B B . 7 LYS CE 1 1
4 7618 2 1 7 LYS CG C 3.370 12.398 -3.909 1.00 . B B . 7 LYS CG 1 1
4 7619 2 1 7 LYS H H 6.747 14.066 -3.207 1.00 . B B . 7 LYS H 1 1
4 7620 2 1 7 LYS HA H 5.531 11.571 -2.712 1.00 . B B . 7 LYS HA 1 1
4 7621 2 1 7 LYS HB2 H 4.829 13.944 -3.913 1.00 . B B . 7 LYS HB2 1 1
4 7622 2 1 7 LYS HB3 H 4.930 12.864 -5.288 1.00 . B B . 7 LYS HB3 1 1
4 7623 2 1 7 LYS HD2 H 3.733 10.343 -4.379 1.00 . B B . 7 LYS HD2 1 1
4 7624 2 1 7 LYS HD3 H 2.027 10.767 -4.266 1.00 . B B . 7 LYS HD3 1 1
4 7625 2 1 7 LYS HE2 H 2.421 12.185 -6.356 1.00 . B B . 7 LYS HE2 1 1
4 7626 2 1 7 LYS HE3 H 3.958 11.343 -6.496 1.00 . B B . 7 LYS HE3 1 1
4 7627 2 1 7 LYS HG2 H 3.306 12.229 -2.845 1.00 . B B . 7 LYS HG2 1 1
4 7628 2 1 7 LYS HG3 H 2.662 13.170 -4.171 1.00 . B B . 7 LYS HG3 1 1
4 7629 2 1 7 LYS HZ1 H 2.702 9.220 -6.537 1.00 . B B . 7 LYS HZ1 1 1
4 7630 2 1 7 LYS HZ2 H 1.272 10.113 -6.530 1.00 . B B . 7 LYS HZ2 1 1
4 7631 2 1 7 LYS HZ3 H 2.309 10.245 -7.824 1.00 . B B . 7 LYS HZ3 1 1
4 7632 2 1 7 LYS N N 6.881 13.111 -3.007 1.00 . B B . 7 LYS N 1 1
4 7633 2 1 7 LYS NZ N 2.276 10.138 -6.791 1.00 . B B . 7 LYS NZ 1 1
4 7634 2 1 7 LYS O O 6.322 10.027 -4.598 1.00 . B B . 7 LYS O 1 1
4 7635 2 1 8 ASN C C 9.248 9.944 -5.406 1.00 . B B . 8 ASN C 1 1
4 7636 2 1 8 ASN CA C 8.428 10.992 -6.154 1.00 . B B . 8 ASN CA 1 1
4 7637 2 1 8 ASN CB C 9.351 11.914 -6.964 1.00 . B B . 8 ASN CB 1 1
4 7638 2 1 8 ASN CG C 10.213 11.172 -7.982 1.00 . B B . 8 ASN CG 1 1
4 7639 2 1 8 ASN H H 7.772 12.727 -5.151 1.00 . B B . 8 ASN H 1 1
4 7640 2 1 8 ASN HA H 7.759 10.483 -6.832 1.00 . B B . 8 ASN HA 1 1
4 7641 2 1 8 ASN HB2 H 8.746 12.636 -7.494 1.00 . B B . 8 ASN HB2 1 1
4 7642 2 1 8 ASN HB3 H 10.002 12.438 -6.280 1.00 . B B . 8 ASN HB3 1 1
4 7643 2 1 8 ASN HD21 H 11.638 12.520 -7.779 1.00 . B B . 8 ASN HD21 1 1
4 7644 2 1 8 ASN HD22 H 11.955 11.236 -8.893 1.00 . B B . 8 ASN HD22 1 1
4 7645 2 1 8 ASN N N 7.610 11.760 -5.225 1.00 . B B . 8 ASN N 1 1
4 7646 2 1 8 ASN ND2 N 11.383 11.692 -8.244 1.00 . B B . 8 ASN ND2 1 1
4 7647 2 1 8 ASN O O 9.337 8.812 -5.842 1.00 . B B . 8 ASN O 1 1
4 7648 2 1 8 ASN OD1 O 9.819 10.137 -8.534 1.00 . B B . 8 ASN OD1 1 1
4 7649 2 1 9 LYS C C 9.717 8.256 -2.925 1.00 . B B . 9 LYS C 1 1
4 7650 2 1 9 LYS CA C 10.620 9.382 -3.435 1.00 . B B . 9 LYS CA 1 1
4 7651 2 1 9 LYS CB C 11.252 10.077 -2.210 1.00 . B B . 9 LYS CB 1 1
4 7652 2 1 9 LYS CD C 13.210 11.100 -3.449 1.00 . B B . 9 LYS CD 1 1
4 7653 2 1 9 LYS CE C 13.936 12.406 -3.710 1.00 . B B . 9 LYS CE 1 1
4 7654 2 1 9 LYS CG C 12.052 11.335 -2.495 1.00 . B B . 9 LYS CG 1 1
4 7655 2 1 9 LYS H H 9.709 11.253 -3.951 1.00 . B B . 9 LYS H 1 1
4 7656 2 1 9 LYS HA H 11.397 8.959 -4.060 1.00 . B B . 9 LYS HA 1 1
4 7657 2 1 9 LYS HB2 H 10.462 10.338 -1.523 1.00 . B B . 9 LYS HB2 1 1
4 7658 2 1 9 LYS HB3 H 11.902 9.367 -1.722 1.00 . B B . 9 LYS HB3 1 1
4 7659 2 1 9 LYS HD2 H 13.895 10.389 -3.012 1.00 . B B . 9 LYS HD2 1 1
4 7660 2 1 9 LYS HD3 H 12.826 10.715 -4.382 1.00 . B B . 9 LYS HD3 1 1
4 7661 2 1 9 LYS HE2 H 13.225 13.122 -4.095 1.00 . B B . 9 LYS HE2 1 1
4 7662 2 1 9 LYS HE3 H 14.332 12.770 -2.774 1.00 . B B . 9 LYS HE3 1 1
4 7663 2 1 9 LYS HG2 H 11.395 12.071 -2.936 1.00 . B B . 9 LYS HG2 1 1
4 7664 2 1 9 LYS HG3 H 12.436 11.717 -1.561 1.00 . B B . 9 LYS HG3 1 1
4 7665 2 1 9 LYS HZ1 H 14.696 11.888 -5.588 1.00 . B B . 9 LYS HZ1 1 1
4 7666 2 1 9 LYS HZ2 H 15.438 13.206 -4.871 1.00 . B B . 9 LYS HZ2 1 1
4 7667 2 1 9 LYS HZ3 H 15.796 11.653 -4.329 1.00 . B B . 9 LYS HZ3 1 1
4 7668 2 1 9 LYS N N 9.819 10.325 -4.253 1.00 . B B . 9 LYS N 1 1
4 7669 2 1 9 LYS NZ N 15.036 12.265 -4.681 1.00 . B B . 9 LYS NZ 1 1
4 7670 2 1 9 LYS O O 10.122 7.100 -2.852 1.00 . B B . 9 LYS O 1 1
4 7671 2 1 10 ILE C C 7.155 6.700 -3.227 1.00 . B B . 10 ILE C 1 1
4 7672 2 1 10 ILE CA C 7.490 7.683 -2.118 1.00 . B B . 10 ILE CA 1 1
4 7673 2 1 10 ILE CB C 6.242 8.444 -1.633 1.00 . B B . 10 ILE CB 1 1
4 7674 2 1 10 ILE CD1 C 5.497 9.939 0.275 1.00 . B B . 10 ILE CD1 1 1
4 7675 2 1 10 ILE CG1 C 6.602 9.145 -0.326 1.00 . B B . 10 ILE CG1 1 1
4 7676 2 1 10 ILE CG2 C 5.026 7.527 -1.470 1.00 . B B . 10 ILE CG2 1 1
4 7677 2 1 10 ILE H H 8.279 9.581 -2.596 1.00 . B B . 10 ILE H 1 1
4 7678 2 1 10 ILE HA H 7.885 7.122 -1.278 1.00 . B B . 10 ILE HA 1 1
4 7679 2 1 10 ILE HB H 6.001 9.204 -2.362 1.00 . B B . 10 ILE HB 1 1
4 7680 2 1 10 ILE HD11 H 5.183 10.685 -0.439 1.00 . B B . 10 ILE HD11 1 1
4 7681 2 1 10 ILE HD12 H 4.666 9.289 0.506 1.00 . B B . 10 ILE HD12 1 1
4 7682 2 1 10 ILE HD13 H 5.846 10.422 1.175 1.00 . B B . 10 ILE HD13 1 1
4 7683 2 1 10 ILE HG12 H 6.898 8.406 0.403 1.00 . B B . 10 ILE HG12 1 1
4 7684 2 1 10 ILE HG13 H 7.434 9.809 -0.504 1.00 . B B . 10 ILE HG13 1 1
4 7685 2 1 10 ILE HG21 H 4.801 7.062 -2.418 1.00 . B B . 10 ILE HG21 1 1
4 7686 2 1 10 ILE HG22 H 5.247 6.768 -0.735 1.00 . B B . 10 ILE HG22 1 1
4 7687 2 1 10 ILE HG23 H 4.179 8.111 -1.142 1.00 . B B . 10 ILE HG23 1 1
4 7688 2 1 10 ILE N N 8.502 8.625 -2.564 1.00 . B B . 10 ILE N 1 1
4 7689 2 1 10 ILE O O 7.124 5.489 -2.995 1.00 . B B . 10 ILE O 1 1
4 7690 2 1 11 GLU C C 7.915 5.465 -5.797 1.00 . B B . 11 GLU C 1 1
4 7691 2 1 11 GLU CA C 6.723 6.369 -5.607 1.00 . B B . 11 GLU CA 1 1
4 7692 2 1 11 GLU CB C 6.519 7.190 -6.887 1.00 . B B . 11 GLU CB 1 1
4 7693 2 1 11 GLU CD C 4.001 7.197 -6.816 1.00 . B B . 11 GLU CD 1 1
4 7694 2 1 11 GLU CG C 5.256 8.023 -6.932 1.00 . B B . 11 GLU CG 1 1
4 7695 2 1 11 GLU H H 6.929 8.199 -4.532 1.00 . B B . 11 GLU H 1 1
4 7696 2 1 11 GLU HA H 5.857 5.752 -5.436 1.00 . B B . 11 GLU HA 1 1
4 7697 2 1 11 GLU HB2 H 7.362 7.856 -7.003 1.00 . B B . 11 GLU HB2 1 1
4 7698 2 1 11 GLU HB3 H 6.503 6.507 -7.723 1.00 . B B . 11 GLU HB3 1 1
4 7699 2 1 11 GLU HG2 H 5.278 8.728 -6.114 1.00 . B B . 11 GLU HG2 1 1
4 7700 2 1 11 GLU HG3 H 5.233 8.564 -7.867 1.00 . B B . 11 GLU HG3 1 1
4 7701 2 1 11 GLU N N 6.941 7.220 -4.440 1.00 . B B . 11 GLU N 1 1
4 7702 2 1 11 GLU O O 7.772 4.258 -5.917 1.00 . B B . 11 GLU O 1 1
4 7703 2 1 11 GLU OE1 O 3.931 6.083 -7.400 1.00 . B B . 11 GLU OE1 1 1
4 7704 2 1 11 GLU OE2 O 3.058 7.634 -6.118 1.00 . B B . 11 GLU OE2 1 1
4 7705 2 1 12 ASN C C 10.549 4.246 -5.020 1.00 . B B . 12 ASN C 1 1
4 7706 2 1 12 ASN CA C 10.367 5.449 -5.942 1.00 . B B . 12 ASN CA 1 1
4 7707 2 1 12 ASN CB C 11.456 6.501 -5.651 1.00 . B B . 12 ASN CB 1 1
4 7708 2 1 12 ASN CG C 12.874 5.980 -5.670 1.00 . B B . 12 ASN CG 1 1
4 7709 2 1 12 ASN H H 9.058 7.056 -5.635 1.00 . B B . 12 ASN H 1 1
4 7710 2 1 12 ASN HA H 10.447 5.153 -6.976 1.00 . B B . 12 ASN HA 1 1
4 7711 2 1 12 ASN HB2 H 11.386 7.289 -6.386 1.00 . B B . 12 ASN HB2 1 1
4 7712 2 1 12 ASN HB3 H 11.257 6.921 -4.675 1.00 . B B . 12 ASN HB3 1 1
4 7713 2 1 12 ASN HD21 H 13.063 6.597 -7.502 1.00 . B B . 12 ASN HD21 1 1
4 7714 2 1 12 ASN HD22 H 14.451 5.804 -6.832 1.00 . B B . 12 ASN HD22 1 1
4 7715 2 1 12 ASN N N 9.068 6.080 -5.769 1.00 . B B . 12 ASN N 1 1
4 7716 2 1 12 ASN ND2 N 13.533 6.143 -6.769 1.00 . B B . 12 ASN ND2 1 1
4 7717 2 1 12 ASN O O 10.834 3.130 -5.481 1.00 . B B . 12 ASN O 1 1
4 7718 2 1 12 ASN OD1 O 13.386 5.491 -4.665 1.00 . B B . 12 ASN OD1 1 1
4 7719 2 1 13 LYS C C 9.536 2.374 -2.779 1.00 . B B . 13 LYS C 1 1
4 7720 2 1 13 LYS CA C 10.592 3.475 -2.739 1.00 . B B . 13 LYS CA 1 1
4 7721 2 1 13 LYS CB C 10.660 4.140 -1.370 1.00 . B B . 13 LYS CB 1 1
4 7722 2 1 13 LYS CD C 12.915 3.133 -0.823 1.00 . B B . 13 LYS CD 1 1
4 7723 2 1 13 LYS CE C 13.629 4.413 -1.235 1.00 . B B . 13 LYS CE 1 1
4 7724 2 1 13 LYS CG C 11.477 3.376 -0.340 1.00 . B B . 13 LYS CG 1 1
4 7725 2 1 13 LYS H H 10.019 5.362 -3.474 1.00 . B B . 13 LYS H 1 1
4 7726 2 1 13 LYS HA H 11.554 3.039 -2.959 1.00 . B B . 13 LYS HA 1 1
4 7727 2 1 13 LYS HB2 H 11.083 5.127 -1.482 1.00 . B B . 13 LYS HB2 1 1
4 7728 2 1 13 LYS HB3 H 9.653 4.245 -0.994 1.00 . B B . 13 LYS HB3 1 1
4 7729 2 1 13 LYS HD2 H 13.474 2.688 -0.014 1.00 . B B . 13 LYS HD2 1 1
4 7730 2 1 13 LYS HD3 H 12.906 2.447 -1.657 1.00 . B B . 13 LYS HD3 1 1
4 7731 2 1 13 LYS HE2 H 13.050 4.864 -2.027 1.00 . B B . 13 LYS HE2 1 1
4 7732 2 1 13 LYS HE3 H 13.691 5.083 -0.390 1.00 . B B . 13 LYS HE3 1 1
4 7733 2 1 13 LYS HG2 H 11.504 3.945 0.578 1.00 . B B . 13 LYS HG2 1 1
4 7734 2 1 13 LYS HG3 H 11.003 2.423 -0.157 1.00 . B B . 13 LYS HG3 1 1
4 7735 2 1 13 LYS HZ1 H 15.567 3.622 -1.078 1.00 . B B . 13 LYS HZ1 1 1
4 7736 2 1 13 LYS HZ2 H 14.918 3.571 -2.637 1.00 . B B . 13 LYS HZ2 1 1
4 7737 2 1 13 LYS HZ3 H 15.457 5.035 -1.998 1.00 . B B . 13 LYS HZ3 1 1
4 7738 2 1 13 LYS N N 10.340 4.471 -3.745 1.00 . B B . 13 LYS N 1 1
4 7739 2 1 13 LYS NZ N 14.979 4.142 -1.762 1.00 . B B . 13 LYS NZ 1 1
4 7740 2 1 13 LYS O O 9.855 1.192 -2.637 1.00 . B B . 13 LYS O 1 1
4 7741 2 1 14 LYS C C 7.461 0.949 -4.339 1.00 . B B . 14 LYS C 1 1
4 7742 2 1 14 LYS CA C 7.183 1.861 -3.162 1.00 . B B . 14 LYS CA 1 1
4 7743 2 1 14 LYS CB C 5.910 2.656 -3.427 1.00 . B B . 14 LYS CB 1 1
4 7744 2 1 14 LYS CD C 3.493 2.675 -4.148 1.00 . B B . 14 LYS CD 1 1
4 7745 2 1 14 LYS CE C 3.766 3.590 -5.327 1.00 . B B . 14 LYS CE 1 1
4 7746 2 1 14 LYS CG C 4.704 1.813 -3.808 1.00 . B B . 14 LYS CG 1 1
4 7747 2 1 14 LYS H H 8.080 3.728 -3.000 1.00 . B B . 14 LYS H 1 1
4 7748 2 1 14 LYS HA H 7.054 1.278 -2.263 1.00 . B B . 14 LYS HA 1 1
4 7749 2 1 14 LYS HB2 H 5.664 3.224 -2.541 1.00 . B B . 14 LYS HB2 1 1
4 7750 2 1 14 LYS HB3 H 6.121 3.340 -4.234 1.00 . B B . 14 LYS HB3 1 1
4 7751 2 1 14 LYS HD2 H 2.658 2.034 -4.383 1.00 . B B . 14 LYS HD2 1 1
4 7752 2 1 14 LYS HD3 H 3.258 3.275 -3.284 1.00 . B B . 14 LYS HD3 1 1
4 7753 2 1 14 LYS HE2 H 4.610 4.227 -5.110 1.00 . B B . 14 LYS HE2 1 1
4 7754 2 1 14 LYS HE3 H 3.997 2.956 -6.170 1.00 . B B . 14 LYS HE3 1 1
4 7755 2 1 14 LYS HG2 H 4.964 1.219 -4.671 1.00 . B B . 14 LYS HG2 1 1
4 7756 2 1 14 LYS HG3 H 4.463 1.161 -2.982 1.00 . B B . 14 LYS HG3 1 1
4 7757 2 1 14 LYS HZ1 H 2.242 4.968 -4.847 1.00 . B B . 14 LYS HZ1 1 1
4 7758 2 1 14 LYS HZ2 H 2.900 5.141 -6.385 1.00 . B B . 14 LYS HZ2 1 1
4 7759 2 1 14 LYS HZ3 H 1.823 3.892 -6.079 1.00 . B B . 14 LYS HZ3 1 1
4 7760 2 1 14 LYS N N 8.290 2.773 -2.983 1.00 . B B . 14 LYS N 1 1
4 7761 2 1 14 LYS NZ N 2.604 4.443 -5.667 1.00 . B B . 14 LYS NZ 1 1
4 7762 2 1 14 LYS O O 7.307 -0.243 -4.242 1.00 . B B . 14 LYS O 1 1
4 7763 2 1 15 LYS C C 9.354 -0.175 -6.421 1.00 . B B . 15 LYS C 1 1
4 7764 2 1 15 LYS CA C 8.211 0.798 -6.646 1.00 . B B . 15 LYS CA 1 1
4 7765 2 1 15 LYS CB C 8.447 1.760 -7.807 1.00 . B B . 15 LYS CB 1 1
4 7766 2 1 15 LYS CD C 7.393 3.627 -9.150 1.00 . B B . 15 LYS CD 1 1
4 7767 2 1 15 LYS CE C 6.185 4.035 -10.006 1.00 . B B . 15 LYS CE 1 1
4 7768 2 1 15 LYS CG C 7.145 2.349 -8.366 1.00 . B B . 15 LYS CG 1 1
4 7769 2 1 15 LYS H H 8.004 2.513 -5.440 1.00 . B B . 15 LYS H 1 1
4 7770 2 1 15 LYS HA H 7.347 0.193 -6.873 1.00 . B B . 15 LYS HA 1 1
4 7771 2 1 15 LYS HB2 H 9.075 2.569 -7.464 1.00 . B B . 15 LYS HB2 1 1
4 7772 2 1 15 LYS HB3 H 8.949 1.232 -8.606 1.00 . B B . 15 LYS HB3 1 1
4 7773 2 1 15 LYS HD2 H 7.564 4.410 -8.423 1.00 . B B . 15 LYS HD2 1 1
4 7774 2 1 15 LYS HD3 H 8.273 3.520 -9.766 1.00 . B B . 15 LYS HD3 1 1
4 7775 2 1 15 LYS HE2 H 6.431 4.940 -10.539 1.00 . B B . 15 LYS HE2 1 1
4 7776 2 1 15 LYS HE3 H 6.009 3.250 -10.727 1.00 . B B . 15 LYS HE3 1 1
4 7777 2 1 15 LYS HG2 H 6.682 1.625 -9.020 1.00 . B B . 15 LYS HG2 1 1
4 7778 2 1 15 LYS HG3 H 6.480 2.563 -7.542 1.00 . B B . 15 LYS HG3 1 1
4 7779 2 1 15 LYS HZ1 H 4.991 5.007 -8.493 1.00 . B B . 15 LYS HZ1 1 1
4 7780 2 1 15 LYS HZ2 H 4.192 4.588 -9.882 1.00 . B B . 15 LYS HZ2 1 1
4 7781 2 1 15 LYS HZ3 H 4.584 3.379 -8.813 1.00 . B B . 15 LYS HZ3 1 1
4 7782 2 1 15 LYS N N 7.891 1.535 -5.439 1.00 . B B . 15 LYS N 1 1
4 7783 2 1 15 LYS NZ N 4.931 4.268 -9.225 1.00 . B B . 15 LYS NZ 1 1
4 7784 2 1 15 LYS O O 9.308 -1.299 -6.912 1.00 . B B . 15 LYS O 1 1
4 7785 2 1 16 GLU C C 10.871 -1.860 -4.467 1.00 . B B . 16 GLU C 1 1
4 7786 2 1 16 GLU CA C 11.428 -0.672 -5.240 1.00 . B B . 16 GLU CA 1 1
4 7787 2 1 16 GLU CB C 12.475 0.033 -4.383 1.00 . B B . 16 GLU CB 1 1
4 7788 2 1 16 GLU CD C 14.484 1.465 -4.236 1.00 . B B . 16 GLU CD 1 1
4 7789 2 1 16 GLU CG C 13.368 0.989 -5.119 1.00 . B B . 16 GLU CG 1 1
4 7790 2 1 16 GLU H H 10.355 1.164 -5.323 1.00 . B B . 16 GLU H 1 1
4 7791 2 1 16 GLU HA H 11.899 -1.045 -6.137 1.00 . B B . 16 GLU HA 1 1
4 7792 2 1 16 GLU HB2 H 11.977 0.608 -3.616 1.00 . B B . 16 GLU HB2 1 1
4 7793 2 1 16 GLU HB3 H 13.097 -0.707 -3.903 1.00 . B B . 16 GLU HB3 1 1
4 7794 2 1 16 GLU HG2 H 13.789 0.491 -5.979 1.00 . B B . 16 GLU HG2 1 1
4 7795 2 1 16 GLU HG3 H 12.789 1.844 -5.436 1.00 . B B . 16 GLU HG3 1 1
4 7796 2 1 16 GLU N N 10.347 0.232 -5.634 1.00 . B B . 16 GLU N 1 1
4 7797 2 1 16 GLU O O 11.312 -3.007 -4.636 1.00 . B B . 16 GLU O 1 1
4 7798 2 1 16 GLU OE1 O 15.269 0.617 -3.761 1.00 . B B . 16 GLU OE1 1 1
4 7799 2 1 16 GLU OE2 O 14.587 2.674 -3.974 1.00 . B B . 16 GLU OE2 1 1
4 7800 2 1 17 LEU C C 8.409 -3.492 -3.734 1.00 . B B . 17 LEU C 1 1
4 7801 2 1 17 LEU CA C 9.244 -2.586 -2.851 1.00 . B B . 17 LEU CA 1 1
4 7802 2 1 17 LEU CB C 8.416 -1.918 -1.723 1.00 . B B . 17 LEU CB 1 1
4 7803 2 1 17 LEU CD1 C 6.126 -3.009 -1.687 1.00 . B B . 17 LEU CD1 1 1
4 7804 2 1 17 LEU CD2 C 8.029 -4.067 -0.419 1.00 . B B . 17 LEU CD2 1 1
4 7805 2 1 17 LEU CG C 7.405 -2.778 -0.933 1.00 . B B . 17 LEU CG 1 1
4 7806 2 1 17 LEU H H 9.604 -0.646 -3.551 1.00 . B B . 17 LEU H 1 1
4 7807 2 1 17 LEU HA H 10.017 -3.187 -2.397 1.00 . B B . 17 LEU HA 1 1
4 7808 2 1 17 LEU HB2 H 9.111 -1.503 -1.009 1.00 . B B . 17 LEU HB2 1 1
4 7809 2 1 17 LEU HB3 H 7.875 -1.095 -2.168 1.00 . B B . 17 LEU HB3 1 1
4 7810 2 1 17 LEU HD11 H 5.700 -2.038 -1.912 1.00 . B B . 17 LEU HD11 1 1
4 7811 2 1 17 LEU HD12 H 6.338 -3.529 -2.608 1.00 . B B . 17 LEU HD12 1 1
4 7812 2 1 17 LEU HD13 H 5.448 -3.580 -1.073 1.00 . B B . 17 LEU HD13 1 1
4 7813 2 1 17 LEU HD21 H 8.408 -4.637 -1.253 1.00 . B B . 17 LEU HD21 1 1
4 7814 2 1 17 LEU HD22 H 8.844 -3.824 0.247 1.00 . B B . 17 LEU HD22 1 1
4 7815 2 1 17 LEU HD23 H 7.282 -4.639 0.110 1.00 . B B . 17 LEU HD23 1 1
4 7816 2 1 17 LEU HG H 7.024 -2.242 -0.096 1.00 . B B . 17 LEU HG 1 1
4 7817 2 1 17 LEU N N 9.901 -1.580 -3.635 1.00 . B B . 17 LEU N 1 1
4 7818 2 1 17 LEU O O 8.442 -4.709 -3.573 1.00 . B B . 17 LEU O 1 1
4 7819 2 1 18 ILE C C 7.647 -4.670 -6.312 1.00 . B B . 18 ILE C 1 1
4 7820 2 1 18 ILE CA C 6.807 -3.646 -5.561 1.00 . B B . 18 ILE CA 1 1
4 7821 2 1 18 ILE CB C 6.072 -2.715 -6.566 1.00 . B B . 18 ILE CB 1 1
4 7822 2 1 18 ILE CD1 C 4.613 -0.629 -6.668 1.00 . B B . 18 ILE CD1 1 1
4 7823 2 1 18 ILE CG1 C 5.165 -1.742 -5.813 1.00 . B B . 18 ILE CG1 1 1
4 7824 2 1 18 ILE CG2 C 5.247 -3.534 -7.574 1.00 . B B . 18 ILE CG2 1 1
4 7825 2 1 18 ILE H H 7.643 -1.913 -4.671 1.00 . B B . 18 ILE H 1 1
4 7826 2 1 18 ILE HA H 6.082 -4.136 -4.927 1.00 . B B . 18 ILE HA 1 1
4 7827 2 1 18 ILE HB H 6.812 -2.151 -7.115 1.00 . B B . 18 ILE HB 1 1
4 7828 2 1 18 ILE HD11 H 4.107 -1.046 -7.525 1.00 . B B . 18 ILE HD11 1 1
4 7829 2 1 18 ILE HD12 H 3.927 -0.033 -6.082 1.00 . B B . 18 ILE HD12 1 1
4 7830 2 1 18 ILE HD13 H 5.428 -0.006 -7.001 1.00 . B B . 18 ILE HD13 1 1
4 7831 2 1 18 ILE HG12 H 4.327 -2.286 -5.403 1.00 . B B . 18 ILE HG12 1 1
4 7832 2 1 18 ILE HG13 H 5.725 -1.295 -5.005 1.00 . B B . 18 ILE HG13 1 1
4 7833 2 1 18 ILE HG21 H 4.511 -4.132 -7.057 1.00 . B B . 18 ILE HG21 1 1
4 7834 2 1 18 ILE HG22 H 4.746 -2.872 -8.264 1.00 . B B . 18 ILE HG22 1 1
4 7835 2 1 18 ILE HG23 H 5.903 -4.188 -8.131 1.00 . B B . 18 ILE HG23 1 1
4 7836 2 1 18 ILE N N 7.654 -2.897 -4.644 1.00 . B B . 18 ILE N 1 1
4 7837 2 1 18 ILE O O 7.255 -5.819 -6.444 1.00 . B B . 18 ILE O 1 1
4 7838 2 1 19 GLN C C 10.167 -6.304 -6.513 1.00 . B B . 19 GLN C 1 1
4 7839 2 1 19 GLN CA C 9.791 -5.113 -7.407 1.00 . B B . 19 GLN CA 1 1
4 7840 2 1 19 GLN CB C 11.054 -4.338 -7.783 1.00 . B B . 19 GLN CB 1 1
4 7841 2 1 19 GLN CD C 12.133 -2.487 -9.116 1.00 . B B . 19 GLN CD 1 1
4 7842 2 1 19 GLN CG C 10.849 -3.238 -8.809 1.00 . B B . 19 GLN CG 1 1
4 7843 2 1 19 GLN H H 9.049 -3.293 -6.607 1.00 . B B . 19 GLN H 1 1
4 7844 2 1 19 GLN HA H 9.330 -5.484 -8.310 1.00 . B B . 19 GLN HA 1 1
4 7845 2 1 19 GLN HB2 H 11.453 -3.883 -6.888 1.00 . B B . 19 GLN HB2 1 1
4 7846 2 1 19 GLN HB3 H 11.783 -5.031 -8.169 1.00 . B B . 19 GLN HB3 1 1
4 7847 2 1 19 GLN HE21 H 11.513 -2.162 -10.951 1.00 . B B . 19 GLN HE21 1 1
4 7848 2 1 19 GLN HE22 H 13.063 -1.517 -10.577 1.00 . B B . 19 GLN HE22 1 1
4 7849 2 1 19 GLN HG2 H 10.480 -3.678 -9.725 1.00 . B B . 19 GLN HG2 1 1
4 7850 2 1 19 GLN HG3 H 10.121 -2.539 -8.429 1.00 . B B . 19 GLN HG3 1 1
4 7851 2 1 19 GLN N N 8.831 -4.242 -6.739 1.00 . B B . 19 GLN N 1 1
4 7852 2 1 19 GLN NE2 N 12.253 -2.006 -10.324 1.00 . B B . 19 GLN NE2 1 1
4 7853 2 1 19 GLN O O 10.303 -7.436 -6.992 1.00 . B B . 19 GLN O 1 1
4 7854 2 1 19 GLN OE1 O 13.020 -2.350 -8.262 1.00 . B B . 19 GLN OE1 1 1
4 7855 2 1 20 LEU C C 9.505 -8.054 -4.058 1.00 . B B . 20 LEU C 1 1
4 7856 2 1 20 LEU CA C 10.659 -7.084 -4.250 1.00 . B B . 20 LEU CA 1 1
4 7857 2 1 20 LEU CB C 11.072 -6.487 -2.904 1.00 . B B . 20 LEU CB 1 1
4 7858 2 1 20 LEU CD1 C 12.560 -5.055 -1.510 1.00 . B B . 20 LEU CD1 1 1
4 7859 2 1 20 LEU CD2 C 13.538 -6.378 -3.381 1.00 . B B . 20 LEU CD2 1 1
4 7860 2 1 20 LEU CG C 12.318 -5.604 -2.899 1.00 . B B . 20 LEU CG 1 1
4 7861 2 1 20 LEU H H 10.166 -5.131 -4.906 1.00 . B B . 20 LEU H 1 1
4 7862 2 1 20 LEU HA H 11.492 -7.637 -4.656 1.00 . B B . 20 LEU HA 1 1
4 7863 2 1 20 LEU HB2 H 10.246 -5.902 -2.529 1.00 . B B . 20 LEU HB2 1 1
4 7864 2 1 20 LEU HB3 H 11.245 -7.307 -2.223 1.00 . B B . 20 LEU HB3 1 1
4 7865 2 1 20 LEU HD11 H 11.702 -4.481 -1.195 1.00 . B B . 20 LEU HD11 1 1
4 7866 2 1 20 LEU HD12 H 12.722 -5.872 -0.822 1.00 . B B . 20 LEU HD12 1 1
4 7867 2 1 20 LEU HD13 H 13.433 -4.419 -1.523 1.00 . B B . 20 LEU HD13 1 1
4 7868 2 1 20 LEU HD21 H 13.689 -7.249 -2.760 1.00 . B B . 20 LEU HD21 1 1
4 7869 2 1 20 LEU HD22 H 13.390 -6.683 -4.407 1.00 . B B . 20 LEU HD22 1 1
4 7870 2 1 20 LEU HD23 H 14.409 -5.742 -3.327 1.00 . B B . 20 LEU HD23 1 1
4 7871 2 1 20 LEU HG H 12.156 -4.769 -3.565 1.00 . B B . 20 LEU HG 1 1
4 7872 2 1 20 LEU N N 10.314 -6.048 -5.222 1.00 . B B . 20 LEU N 1 1
4 7873 2 1 20 LEU O O 9.701 -9.268 -4.114 1.00 . B B . 20 LEU O 1 1
4 7874 2 1 21 VAL C C 6.903 -9.188 -4.994 1.00 . B B . 21 VAL C 1 1
4 7875 2 1 21 VAL CA C 7.117 -8.376 -3.698 1.00 . B B . 21 VAL CA 1 1
4 7876 2 1 21 VAL CB C 5.849 -7.538 -3.390 1.00 . B B . 21 VAL CB 1 1
4 7877 2 1 21 VAL CG1 C 4.655 -8.424 -3.067 1.00 . B B . 21 VAL CG1 1 1
4 7878 2 1 21 VAL CG2 C 6.114 -6.582 -2.259 1.00 . B B . 21 VAL CG2 1 1
4 7879 2 1 21 VAL H H 8.209 -6.550 -3.682 1.00 . B B . 21 VAL H 1 1
4 7880 2 1 21 VAL HA H 7.292 -9.068 -2.885 1.00 . B B . 21 VAL HA 1 1
4 7881 2 1 21 VAL HB H 5.606 -6.959 -4.270 1.00 . B B . 21 VAL HB 1 1
4 7882 2 1 21 VAL HG11 H 4.452 -9.076 -3.904 1.00 . B B . 21 VAL HG11 1 1
4 7883 2 1 21 VAL HG12 H 4.875 -9.020 -2.194 1.00 . B B . 21 VAL HG12 1 1
4 7884 2 1 21 VAL HG13 H 3.789 -7.806 -2.876 1.00 . B B . 21 VAL HG13 1 1
4 7885 2 1 21 VAL HG21 H 6.429 -7.127 -1.382 1.00 . B B . 21 VAL HG21 1 1
4 7886 2 1 21 VAL HG22 H 6.894 -5.897 -2.562 1.00 . B B . 21 VAL HG22 1 1
4 7887 2 1 21 VAL HG23 H 5.213 -6.026 -2.045 1.00 . B B . 21 VAL HG23 1 1
4 7888 2 1 21 VAL N N 8.303 -7.526 -3.824 1.00 . B B . 21 VAL N 1 1
4 7889 2 1 21 VAL O O 6.583 -10.372 -4.959 1.00 . B B . 21 VAL O 1 1
4 7890 2 1 22 ALA C C 7.953 -10.347 -7.603 1.00 . B B . 22 ALA C 1 1
4 7891 2 1 22 ALA CA C 6.994 -9.167 -7.427 1.00 . B B . 22 ALA CA 1 1
4 7892 2 1 22 ALA CB C 7.214 -8.139 -8.516 1.00 . B B . 22 ALA CB 1 1
4 7893 2 1 22 ALA H H 7.374 -7.596 -6.079 1.00 . B B . 22 ALA H 1 1
4 7894 2 1 22 ALA HA H 5.979 -9.524 -7.507 1.00 . B B . 22 ALA HA 1 1
4 7895 2 1 22 ALA HB1 H 8.234 -7.790 -8.470 1.00 . B B . 22 ALA HB1 1 1
4 7896 2 1 22 ALA HB2 H 7.008 -8.569 -9.485 1.00 . B B . 22 ALA HB2 1 1
4 7897 2 1 22 ALA HB3 H 6.545 -7.308 -8.343 1.00 . B B . 22 ALA HB3 1 1
4 7898 2 1 22 ALA N N 7.131 -8.547 -6.121 1.00 . B B . 22 ALA N 1 1
4 7899 2 1 22 ALA O O 7.540 -11.441 -8.011 1.00 . B B . 22 ALA O 1 1
4 7900 2 1 23 ARG C C 10.068 -12.305 -6.359 1.00 . B B . 23 ARG C 1 1
4 7901 2 1 23 ARG CA C 10.237 -11.201 -7.396 1.00 . B B . 23 ARG CA 1 1
4 7902 2 1 23 ARG CB C 11.662 -10.626 -7.351 1.00 . B B . 23 ARG CB 1 1
4 7903 2 1 23 ARG CD C 13.400 -9.293 -6.099 1.00 . B B . 23 ARG CD 1 1
4 7904 2 1 23 ARG CG C 12.059 -10.011 -6.018 1.00 . B B . 23 ARG CG 1 1
4 7905 2 1 23 ARG CZ C 15.359 -10.026 -7.459 1.00 . B B . 23 ARG CZ 1 1
4 7906 2 1 23 ARG H H 9.487 -9.283 -6.864 1.00 . B B . 23 ARG H 1 1
4 7907 2 1 23 ARG HA H 10.075 -11.643 -8.367 1.00 . B B . 23 ARG HA 1 1
4 7908 2 1 23 ARG HB2 H 12.356 -11.425 -7.565 1.00 . B B . 23 ARG HB2 1 1
4 7909 2 1 23 ARG HB3 H 11.752 -9.873 -8.116 1.00 . B B . 23 ARG HB3 1 1
4 7910 2 1 23 ARG HD2 H 13.335 -8.513 -6.841 1.00 . B B . 23 ARG HD2 1 1
4 7911 2 1 23 ARG HD3 H 13.602 -8.846 -5.137 1.00 . B B . 23 ARG HD3 1 1
4 7912 2 1 23 ARG HE H 14.642 -10.958 -5.835 1.00 . B B . 23 ARG HE 1 1
4 7913 2 1 23 ARG HG2 H 11.293 -9.310 -5.727 1.00 . B B . 23 ARG HG2 1 1
4 7914 2 1 23 ARG HG3 H 12.120 -10.802 -5.283 1.00 . B B . 23 ARG HG3 1 1
4 7915 2 1 23 ARG HH11 H 14.437 -8.374 -8.262 1.00 . B B . 23 ARG HH11 1 1
4 7916 2 1 23 ARG HH12 H 15.809 -8.893 -9.112 1.00 . B B . 23 ARG HH12 1 1
4 7917 2 1 23 ARG HH21 H 16.509 -11.628 -6.957 1.00 . B B . 23 ARG HH21 1 1
4 7918 2 1 23 ARG HH22 H 17.035 -10.790 -8.352 1.00 . B B . 23 ARG HH22 1 1
4 7919 2 1 23 ARG N N 9.222 -10.152 -7.237 1.00 . B B . 23 ARG N 1 1
4 7920 2 1 23 ARG NE N 14.506 -10.192 -6.440 1.00 . B B . 23 ARG NE 1 1
4 7921 2 1 23 ARG NH1 N 15.192 -9.031 -8.332 1.00 . B B . 23 ARG NH1 1 1
4 7922 2 1 23 ARG NH2 N 16.371 -10.869 -7.604 1.00 . B B . 23 ARG NH2 1 1
4 7923 2 1 23 ARG O O 10.771 -13.310 -6.394 1.00 . B B . 23 ARG O 1 1
4 7924 2 1 24 HIS C C 8.080 -14.280 -5.087 1.00 . B B . 24 HIS C 1 1
4 7925 2 1 24 HIS CA C 8.834 -13.104 -4.444 1.00 . B B . 24 HIS CA 1 1
4 7926 2 1 24 HIS CB C 8.009 -12.494 -3.281 1.00 . B B . 24 HIS CB 1 1
4 7927 2 1 24 HIS CD2 C 8.329 -13.957 -1.184 1.00 . B B . 24 HIS CD2 1 1
4 7928 2 1 24 HIS CE1 C 6.447 -14.990 -1.134 1.00 . B B . 24 HIS CE1 1 1
4 7929 2 1 24 HIS CG C 7.618 -13.494 -2.224 1.00 . B B . 24 HIS CG 1 1
4 7930 2 1 24 HIS H H 8.668 -11.245 -5.425 1.00 . B B . 24 HIS H 1 1
4 7931 2 1 24 HIS HA H 9.776 -13.461 -4.053 1.00 . B B . 24 HIS HA 1 1
4 7932 2 1 24 HIS HB2 H 8.632 -11.752 -2.802 1.00 . B B . 24 HIS HB2 1 1
4 7933 2 1 24 HIS HB3 H 7.124 -11.998 -3.657 1.00 . B B . 24 HIS HB3 1 1
4 7934 2 1 24 HIS HD1 H 5.651 -14.068 -2.790 1.00 . B B . 24 HIS HD1 1 1
4 7935 2 1 24 HIS HD2 H 9.304 -13.600 -0.906 1.00 . B B . 24 HIS HD2 1 1
4 7936 2 1 24 HIS HE1 H 5.635 -15.642 -0.849 1.00 . B B . 24 HIS HE1 1 1
4 7937 2 1 24 HIS N N 9.142 -12.105 -5.438 1.00 . B B . 24 HIS N 1 1
4 7938 2 1 24 HIS ND1 N 6.411 -14.160 -2.178 1.00 . B B . 24 HIS ND1 1 1
4 7939 2 1 24 HIS NE2 N 7.593 -14.909 -0.495 1.00 . B B . 24 HIS NE2 1 1
4 7940 2 1 24 HIS O O 8.213 -15.429 -4.648 1.00 . B B . 24 HIS O 1 1
4 7941 2 1 25 GLY C C 5.291 -14.610 -7.444 1.00 . B B . 25 GLY C 1 1
4 7942 2 1 25 GLY CA C 6.558 -15.069 -6.759 1.00 . B B . 25 GLY CA 1 1
4 7943 2 1 25 GLY H H 7.304 -13.092 -6.496 1.00 . B B . 25 GLY H 1 1
4 7944 2 1 25 GLY HA2 H 6.293 -15.781 -5.991 1.00 . B B . 25 GLY HA2 1 1
4 7945 2 1 25 GLY HA3 H 7.183 -15.560 -7.488 1.00 . B B . 25 GLY HA3 1 1
4 7946 2 1 25 GLY N N 7.313 -14.002 -6.132 1.00 . B B . 25 GLY N 1 1
4 7947 2 1 25 GLY O O 4.620 -15.406 -8.101 1.00 . B B . 25 GLY O 1 1
4 7948 2 1 26 LEU C C 3.709 -12.883 -9.382 1.00 . B B . 26 LEU C 1 1
4 7949 2 1 26 LEU CA C 3.773 -12.759 -7.871 1.00 . B B . 26 LEU CA 1 1
4 7950 2 1 26 LEU CB C 3.649 -11.300 -7.474 1.00 . B B . 26 LEU CB 1 1
4 7951 2 1 26 LEU CD1 C 3.678 -11.627 -4.966 1.00 . B B . 26 LEU CD1 1 1
4 7952 2 1 26 LEU CD2 C 2.733 -9.539 -5.968 1.00 . B B . 26 LEU CD2 1 1
4 7953 2 1 26 LEU CG C 2.967 -11.017 -6.146 1.00 . B B . 26 LEU CG 1 1
4 7954 2 1 26 LEU H H 5.426 -12.752 -6.662 1.00 . B B . 26 LEU H 1 1
4 7955 2 1 26 LEU HA H 2.914 -13.265 -7.458 1.00 . B B . 26 LEU HA 1 1
4 7956 2 1 26 LEU HB2 H 4.644 -10.891 -7.430 1.00 . B B . 26 LEU HB2 1 1
4 7957 2 1 26 LEU HB3 H 3.096 -10.785 -8.246 1.00 . B B . 26 LEU HB3 1 1
4 7958 2 1 26 LEU HD11 H 3.703 -12.697 -5.112 1.00 . B B . 26 LEU HD11 1 1
4 7959 2 1 26 LEU HD12 H 4.679 -11.231 -4.886 1.00 . B B . 26 LEU HD12 1 1
4 7960 2 1 26 LEU HD13 H 3.099 -11.400 -4.083 1.00 . B B . 26 LEU HD13 1 1
4 7961 2 1 26 LEU HD21 H 3.687 -9.034 -6.026 1.00 . B B . 26 LEU HD21 1 1
4 7962 2 1 26 LEU HD22 H 2.086 -9.183 -6.756 1.00 . B B . 26 LEU HD22 1 1
4 7963 2 1 26 LEU HD23 H 2.285 -9.348 -5.005 1.00 . B B . 26 LEU HD23 1 1
4 7964 2 1 26 LEU HG H 2.013 -11.505 -6.186 1.00 . B B . 26 LEU HG 1 1
4 7965 2 1 26 LEU N N 4.939 -13.349 -7.262 1.00 . B B . 26 LEU N 1 1
4 7966 2 1 26 LEU O O 4.723 -12.807 -10.089 1.00 . B B . 26 LEU O 1 1
4 7967 2 1 27 ASP C C 2.238 -11.706 -11.824 1.00 . B B . 27 ASP C 1 1
4 7968 2 1 27 ASP CA C 2.179 -13.124 -11.276 1.00 . B B . 27 ASP CA 1 1
4 7969 2 1 27 ASP CB C 0.738 -13.647 -11.528 1.00 . B B . 27 ASP CB 1 1
4 7970 2 1 27 ASP CG C 0.437 -15.032 -11.003 1.00 . B B . 27 ASP CG 1 1
4 7971 2 1 27 ASP H H 1.792 -13.204 -9.185 1.00 . B B . 27 ASP H 1 1
4 7972 2 1 27 ASP HA H 2.890 -13.757 -11.784 1.00 . B B . 27 ASP HA 1 1
4 7973 2 1 27 ASP HB2 H 0.039 -12.966 -11.068 1.00 . B B . 27 ASP HB2 1 1
4 7974 2 1 27 ASP HB3 H 0.560 -13.639 -12.592 1.00 . B B . 27 ASP HB3 1 1
4 7975 2 1 27 ASP N N 2.498 -13.079 -9.851 1.00 . B B . 27 ASP N 1 1
4 7976 2 1 27 ASP O O 2.322 -10.744 -11.054 1.00 . B B . 27 ASP O 1 1
4 7977 2 1 27 ASP OD1 O 0.746 -16.024 -11.687 1.00 . B B . 27 ASP OD1 1 1
4 7978 2 1 27 ASP OD2 O -0.161 -15.151 -9.898 1.00 . B B . 27 ASP OD2 1 1
4 7979 2 1 28 HIS C C 0.998 -9.409 -13.266 1.00 . B B . 28 HIS C 1 1
4 7980 2 1 28 HIS CA C 2.134 -10.285 -13.816 1.00 . B B . 28 HIS CA 1 1
4 7981 2 1 28 HIS CB C 1.940 -10.524 -15.335 1.00 . B B . 28 HIS CB 1 1
4 7982 2 1 28 HIS CD2 C 1.246 -8.199 -16.282 1.00 . B B . 28 HIS CD2 1 1
4 7983 2 1 28 HIS CE1 C 2.712 -8.017 -17.862 1.00 . B B . 28 HIS CE1 1 1
4 7984 2 1 28 HIS CG C 2.025 -9.308 -16.227 1.00 . B B . 28 HIS CG 1 1
4 7985 2 1 28 HIS H H 2.060 -12.398 -13.661 1.00 . B B . 28 HIS H 1 1
4 7986 2 1 28 HIS HA H 3.082 -9.795 -13.649 1.00 . B B . 28 HIS HA 1 1
4 7987 2 1 28 HIS HB2 H 2.698 -11.210 -15.673 1.00 . B B . 28 HIS HB2 1 1
4 7988 2 1 28 HIS HB3 H 0.973 -10.981 -15.490 1.00 . B B . 28 HIS HB3 1 1
4 7989 2 1 28 HIS HD1 H 3.645 -9.812 -17.493 1.00 . B B . 28 HIS HD1 1 1
4 7990 2 1 28 HIS HD2 H 0.416 -7.978 -15.628 1.00 . B B . 28 HIS HD2 1 1
4 7991 2 1 28 HIS HE1 H 3.284 -7.650 -18.700 1.00 . B B . 28 HIS HE1 1 1
4 7992 2 1 28 HIS N N 2.134 -11.580 -13.125 1.00 . B B . 28 HIS N 1 1
4 7993 2 1 28 HIS ND1 N 2.946 -9.168 -17.242 1.00 . B B . 28 HIS ND1 1 1
4 7994 2 1 28 HIS NE2 N 1.684 -7.382 -17.318 1.00 . B B . 28 HIS NE2 1 1
4 7995 2 1 28 HIS O O 1.218 -8.274 -12.829 1.00 . B B . 28 HIS O 1 1
4 7996 2 1 29 ASP C C -1.318 -9.005 -11.289 1.00 . B B . 29 ASP C 1 1
4 7997 2 1 29 ASP CA C -1.377 -9.256 -12.776 1.00 . B B . 29 ASP CA 1 1
4 7998 2 1 29 ASP CB C -2.673 -9.976 -13.149 1.00 . B B . 29 ASP CB 1 1
4 7999 2 1 29 ASP CG C -2.985 -9.931 -14.629 1.00 . B B . 29 ASP CG 1 1
4 8000 2 1 29 ASP H H -0.283 -10.898 -13.558 1.00 . B B . 29 ASP H 1 1
4 8001 2 1 29 ASP HA H -1.367 -8.293 -13.266 1.00 . B B . 29 ASP HA 1 1
4 8002 2 1 29 ASP HB2 H -2.594 -11.011 -12.855 1.00 . B B . 29 ASP HB2 1 1
4 8003 2 1 29 ASP HB3 H -3.489 -9.520 -12.608 1.00 . B B . 29 ASP HB3 1 1
4 8004 2 1 29 ASP N N -0.195 -9.971 -13.244 1.00 . B B . 29 ASP N 1 1
4 8005 2 1 29 ASP O O -1.837 -8.019 -10.803 1.00 . B B . 29 ASP O 1 1
4 8006 2 1 29 ASP OD1 O -3.629 -8.957 -15.083 1.00 . B B . 29 ASP OD1 1 1
4 8007 2 1 29 ASP OD2 O -2.591 -10.876 -15.371 1.00 . B B . 29 ASP OD2 1 1
4 8008 2 1 30 LYS C C 0.287 -8.465 -8.809 1.00 . B B . 30 LYS C 1 1
4 8009 2 1 30 LYS CA C -0.470 -9.740 -9.134 1.00 . B B . 30 LYS CA 1 1
4 8010 2 1 30 LYS CB C 0.259 -10.947 -8.579 1.00 . B B . 30 LYS CB 1 1
4 8011 2 1 30 LYS CD C -1.280 -12.346 -7.196 1.00 . B B . 30 LYS CD 1 1
4 8012 2 1 30 LYS CE C -2.294 -13.482 -7.230 1.00 . B B . 30 LYS CE 1 1
4 8013 2 1 30 LYS CG C -0.582 -12.196 -8.529 1.00 . B B . 30 LYS CG 1 1
4 8014 2 1 30 LYS H H -0.245 -10.640 -11.050 1.00 . B B . 30 LYS H 1 1
4 8015 2 1 30 LYS HA H -1.451 -9.686 -8.684 1.00 . B B . 30 LYS HA 1 1
4 8016 2 1 30 LYS HB2 H 1.115 -11.141 -9.208 1.00 . B B . 30 LYS HB2 1 1
4 8017 2 1 30 LYS HB3 H 0.603 -10.718 -7.582 1.00 . B B . 30 LYS HB3 1 1
4 8018 2 1 30 LYS HD2 H -0.516 -12.591 -6.472 1.00 . B B . 30 LYS HD2 1 1
4 8019 2 1 30 LYS HD3 H -1.743 -11.419 -6.896 1.00 . B B . 30 LYS HD3 1 1
4 8020 2 1 30 LYS HE2 H -2.793 -13.528 -6.274 1.00 . B B . 30 LYS HE2 1 1
4 8021 2 1 30 LYS HE3 H -3.019 -13.257 -7.998 1.00 . B B . 30 LYS HE3 1 1
4 8022 2 1 30 LYS HG2 H -1.340 -12.120 -9.296 1.00 . B B . 30 LYS HG2 1 1
4 8023 2 1 30 LYS HG3 H 0.036 -13.064 -8.708 1.00 . B B . 30 LYS HG3 1 1
4 8024 2 1 30 LYS HZ1 H -0.935 -15.044 -6.821 1.00 . B B . 30 LYS HZ1 1 1
4 8025 2 1 30 LYS HZ2 H -2.382 -15.546 -7.520 1.00 . B B . 30 LYS HZ2 1 1
4 8026 2 1 30 LYS HZ3 H -1.205 -14.813 -8.466 1.00 . B B . 30 LYS HZ3 1 1
4 8027 2 1 30 LYS N N -0.647 -9.882 -10.576 1.00 . B B . 30 LYS N 1 1
4 8028 2 1 30 LYS NZ N -1.658 -14.797 -7.524 1.00 . B B . 30 LYS NZ 1 1
4 8029 2 1 30 LYS O O -0.078 -7.746 -7.889 1.00 . B B . 30 LYS O 1 1
4 8030 2 1 31 VAL C C 1.225 -5.753 -9.708 1.00 . B B . 31 VAL C 1 1
4 8031 2 1 31 VAL CA C 2.110 -6.974 -9.442 1.00 . B B . 31 VAL CA 1 1
4 8032 2 1 31 VAL CB C 3.323 -6.977 -10.423 1.00 . B B . 31 VAL CB 1 1
4 8033 2 1 31 VAL CG1 C 4.198 -5.749 -10.242 1.00 . B B . 31 VAL CG1 1 1
4 8034 2 1 31 VAL CG2 C 4.143 -8.244 -10.253 1.00 . B B . 31 VAL CG2 1 1
4 8035 2 1 31 VAL H H 1.567 -8.799 -10.318 1.00 . B B . 31 VAL H 1 1
4 8036 2 1 31 VAL HA H 2.475 -6.938 -8.425 1.00 . B B . 31 VAL HA 1 1
4 8037 2 1 31 VAL HB H 2.949 -6.957 -11.433 1.00 . B B . 31 VAL HB 1 1
4 8038 2 1 31 VAL HG11 H 3.610 -4.859 -10.410 1.00 . B B . 31 VAL HG11 1 1
4 8039 2 1 31 VAL HG12 H 4.593 -5.731 -9.237 1.00 . B B . 31 VAL HG12 1 1
4 8040 2 1 31 VAL HG13 H 5.014 -5.780 -10.950 1.00 . B B . 31 VAL HG13 1 1
4 8041 2 1 31 VAL HG21 H 4.506 -8.304 -9.238 1.00 . B B . 31 VAL HG21 1 1
4 8042 2 1 31 VAL HG22 H 3.523 -9.104 -10.458 1.00 . B B . 31 VAL HG22 1 1
4 8043 2 1 31 VAL HG23 H 4.978 -8.230 -10.939 1.00 . B B . 31 VAL HG23 1 1
4 8044 2 1 31 VAL N N 1.319 -8.179 -9.598 1.00 . B B . 31 VAL N 1 1
4 8045 2 1 31 VAL O O 1.305 -4.740 -9.007 1.00 . B B . 31 VAL O 1 1
4 8046 2 1 32 LEU C C -1.572 -4.533 -9.943 1.00 . B B . 32 LEU C 1 1
4 8047 2 1 32 LEU CA C -0.574 -4.827 -11.064 1.00 . B B . 32 LEU CA 1 1
4 8048 2 1 32 LEU CB C -1.302 -5.182 -12.354 1.00 . B B . 32 LEU CB 1 1
4 8049 2 1 32 LEU CD1 C -1.259 -5.774 -14.770 1.00 . B B . 32 LEU CD1 1 1
4 8050 2 1 32 LEU CD2 C 0.446 -4.200 -13.874 1.00 . B B . 32 LEU CD2 1 1
4 8051 2 1 32 LEU CG C -0.415 -5.421 -13.575 1.00 . B B . 32 LEU CG 1 1
4 8052 2 1 32 LEU H H 0.322 -6.738 -11.177 1.00 . B B . 32 LEU H 1 1
4 8053 2 1 32 LEU HA H 0.010 -3.936 -11.232 1.00 . B B . 32 LEU HA 1 1
4 8054 2 1 32 LEU HB2 H -1.883 -6.076 -12.177 1.00 . B B . 32 LEU HB2 1 1
4 8055 2 1 32 LEU HB3 H -1.981 -4.376 -12.585 1.00 . B B . 32 LEU HB3 1 1
4 8056 2 1 32 LEU HD11 H -1.947 -4.967 -14.968 1.00 . B B . 32 LEU HD11 1 1
4 8057 2 1 32 LEU HD12 H -0.617 -5.919 -15.626 1.00 . B B . 32 LEU HD12 1 1
4 8058 2 1 32 LEU HD13 H -1.812 -6.678 -14.566 1.00 . B B . 32 LEU HD13 1 1
4 8059 2 1 32 LEU HD21 H -0.184 -3.337 -14.025 1.00 . B B . 32 LEU HD21 1 1
4 8060 2 1 32 LEU HD22 H 1.117 -4.023 -13.046 1.00 . B B . 32 LEU HD22 1 1
4 8061 2 1 32 LEU HD23 H 1.021 -4.384 -14.769 1.00 . B B . 32 LEU HD23 1 1
4 8062 2 1 32 LEU HG H 0.239 -6.258 -13.376 1.00 . B B . 32 LEU HG 1 1
4 8063 2 1 32 LEU N N 0.346 -5.888 -10.689 1.00 . B B . 32 LEU N 1 1
4 8064 2 1 32 LEU O O -1.684 -3.389 -9.501 1.00 . B B . 32 LEU O 1 1
4 8065 2 1 33 LEU C C -2.561 -4.868 -7.114 1.00 . B B . 33 LEU C 1 1
4 8066 2 1 33 LEU CA C -3.231 -5.383 -8.367 1.00 . B B . 33 LEU CA 1 1
4 8067 2 1 33 LEU CB C -4.037 -6.660 -8.036 1.00 . B B . 33 LEU CB 1 1
4 8068 2 1 33 LEU CD1 C -6.230 -5.878 -9.016 1.00 . B B . 33 LEU CD1 1 1
4 8069 2 1 33 LEU CD2 C -4.818 -7.502 -10.303 1.00 . B B . 33 LEU CD2 1 1
4 8070 2 1 33 LEU CG C -5.238 -7.023 -8.929 1.00 . B B . 33 LEU CG 1 1
4 8071 2 1 33 LEU H H -2.134 -6.457 -9.853 1.00 . B B . 33 LEU H 1 1
4 8072 2 1 33 LEU HA H -3.919 -4.616 -8.689 1.00 . B B . 33 LEU HA 1 1
4 8073 2 1 33 LEU HB2 H -3.349 -7.492 -8.068 1.00 . B B . 33 LEU HB2 1 1
4 8074 2 1 33 LEU HB3 H -4.394 -6.565 -7.021 1.00 . B B . 33 LEU HB3 1 1
4 8075 2 1 33 LEU HD11 H -6.565 -5.614 -8.023 1.00 . B B . 33 LEU HD11 1 1
4 8076 2 1 33 LEU HD12 H -5.775 -5.020 -9.487 1.00 . B B . 33 LEU HD12 1 1
4 8077 2 1 33 LEU HD13 H -7.080 -6.198 -9.600 1.00 . B B . 33 LEU HD13 1 1
4 8078 2 1 33 LEU HD21 H -4.231 -6.737 -10.790 1.00 . B B . 33 LEU HD21 1 1
4 8079 2 1 33 LEU HD22 H -4.222 -8.398 -10.194 1.00 . B B . 33 LEU HD22 1 1
4 8080 2 1 33 LEU HD23 H -5.694 -7.723 -10.892 1.00 . B B . 33 LEU HD23 1 1
4 8081 2 1 33 LEU HG H -5.766 -7.828 -8.438 1.00 . B B . 33 LEU HG 1 1
4 8082 2 1 33 LEU N N -2.268 -5.563 -9.461 1.00 . B B . 33 LEU N 1 1
4 8083 2 1 33 LEU O O -3.065 -3.942 -6.474 1.00 . B B . 33 LEU O 1 1
4 8084 2 1 34 PHE C C -0.292 -3.574 -5.649 1.00 . B B . 34 PHE C 1 1
4 8085 2 1 34 PHE CA C -0.685 -5.049 -5.603 1.00 . B B . 34 PHE CA 1 1
4 8086 2 1 34 PHE CB C 0.562 -5.934 -5.404 1.00 . B B . 34 PHE CB 1 1
4 8087 2 1 34 PHE CD1 C 1.020 -5.667 -2.965 1.00 . B B . 34 PHE CD1 1 1
4 8088 2 1 34 PHE CD2 C 2.612 -4.804 -4.520 1.00 . B B . 34 PHE CD2 1 1
4 8089 2 1 34 PHE CE1 C 1.781 -5.196 -1.931 1.00 . B B . 34 PHE CE1 1 1
4 8090 2 1 34 PHE CE2 C 3.378 -4.344 -3.482 1.00 . B B . 34 PHE CE2 1 1
4 8091 2 1 34 PHE CG C 1.421 -5.475 -4.273 1.00 . B B . 34 PHE CG 1 1
4 8092 2 1 34 PHE CZ C 2.959 -4.537 -2.195 1.00 . B B . 34 PHE CZ 1 1
4 8093 2 1 34 PHE H H -1.060 -6.162 -7.349 1.00 . B B . 34 PHE H 1 1
4 8094 2 1 34 PHE HA H -1.342 -5.197 -4.758 1.00 . B B . 34 PHE HA 1 1
4 8095 2 1 34 PHE HB2 H 0.253 -6.948 -5.197 1.00 . B B . 34 PHE HB2 1 1
4 8096 2 1 34 PHE HB3 H 1.156 -5.918 -6.307 1.00 . B B . 34 PHE HB3 1 1
4 8097 2 1 34 PHE HD1 H 0.096 -6.188 -2.762 1.00 . B B . 34 PHE HD1 1 1
4 8098 2 1 34 PHE HD2 H 2.937 -4.654 -5.538 1.00 . B B . 34 PHE HD2 1 1
4 8099 2 1 34 PHE HE1 H 1.464 -5.347 -0.909 1.00 . B B . 34 PHE HE1 1 1
4 8100 2 1 34 PHE HE2 H 4.309 -3.821 -3.646 1.00 . B B . 34 PHE HE2 1 1
4 8101 2 1 34 PHE HZ H 3.564 -4.132 -1.397 1.00 . B B . 34 PHE HZ 1 1
4 8102 2 1 34 PHE N N -1.418 -5.441 -6.784 1.00 . B B . 34 PHE N 1 1
4 8103 2 1 34 PHE O O -0.607 -2.810 -4.724 1.00 . B B . 34 PHE O 1 1
4 8104 2 1 35 SER C C -0.230 -0.774 -6.772 1.00 . B B . 35 SER C 1 1
4 8105 2 1 35 SER CA C 0.863 -1.835 -6.864 1.00 . B B . 35 SER CA 1 1
4 8106 2 1 35 SER CB C 1.679 -1.691 -8.154 1.00 . B B . 35 SER CB 1 1
4 8107 2 1 35 SER H H 0.466 -3.801 -7.483 1.00 . B B . 35 SER H 1 1
4 8108 2 1 35 SER HA H 1.532 -1.683 -6.030 1.00 . B B . 35 SER HA 1 1
4 8109 2 1 35 SER HB2 H 1.986 -0.664 -8.278 1.00 . B B . 35 SER HB2 1 1
4 8110 2 1 35 SER HB3 H 2.550 -2.327 -8.087 1.00 . B B . 35 SER HB3 1 1
4 8111 2 1 35 SER HG H 1.031 -3.033 -9.381 1.00 . B B . 35 SER HG 1 1
4 8112 2 1 35 SER N N 0.344 -3.173 -6.736 1.00 . B B . 35 SER N 1 1
4 8113 2 1 35 SER O O -0.094 0.198 -6.023 1.00 . B B . 35 SER O 1 1
4 8114 2 1 35 SER OG O 0.929 -2.074 -9.288 1.00 . B B . 35 SER OG 1 1
4 8115 2 1 36 ARG C C -3.189 0.033 -6.219 1.00 . B B . 36 ARG C 1 1
4 8116 2 1 36 ARG CA C -2.385 0.003 -7.517 1.00 . B B . 36 ARG CA 1 1
4 8117 2 1 36 ARG CB C -3.295 -0.214 -8.721 1.00 . B B . 36 ARG CB 1 1
4 8118 2 1 36 ARG CD C -4.851 -1.689 -9.992 1.00 . B B . 36 ARG CD 1 1
4 8119 2 1 36 ARG CG C -4.077 -1.517 -8.706 1.00 . B B . 36 ARG CG 1 1
4 8120 2 1 36 ARG CZ C -6.474 -0.382 -11.354 1.00 . B B . 36 ARG CZ 1 1
4 8121 2 1 36 ARG H H -1.399 -1.809 -8.005 1.00 . B B . 36 ARG H 1 1
4 8122 2 1 36 ARG HA H -1.907 0.966 -7.624 1.00 . B B . 36 ARG HA 1 1
4 8123 2 1 36 ARG HB2 H -4.007 0.596 -8.755 1.00 . B B . 36 ARG HB2 1 1
4 8124 2 1 36 ARG HB3 H -2.693 -0.185 -9.617 1.00 . B B . 36 ARG HB3 1 1
4 8125 2 1 36 ARG HD2 H -4.142 -1.799 -10.797 1.00 . B B . 36 ARG HD2 1 1
4 8126 2 1 36 ARG HD3 H -5.460 -2.578 -9.919 1.00 . B B . 36 ARG HD3 1 1
4 8127 2 1 36 ARG HE H -5.702 0.163 -9.576 1.00 . B B . 36 ARG HE 1 1
4 8128 2 1 36 ARG HG2 H -3.387 -2.340 -8.598 1.00 . B B . 36 ARG HG2 1 1
4 8129 2 1 36 ARG HG3 H -4.765 -1.514 -7.873 1.00 . B B . 36 ARG HG3 1 1
4 8130 2 1 36 ARG HH11 H -5.902 -2.131 -12.265 1.00 . B B . 36 ARG HH11 1 1
4 8131 2 1 36 ARG HH12 H -7.053 -1.215 -13.134 1.00 . B B . 36 ARG HH12 1 1
4 8132 2 1 36 ARG HH21 H -7.192 1.440 -10.790 1.00 . B B . 36 ARG HH21 1 1
4 8133 2 1 36 ARG HH22 H -7.812 0.857 -12.271 1.00 . B B . 36 ARG HH22 1 1
4 8134 2 1 36 ARG N N -1.322 -0.979 -7.481 1.00 . B B . 36 ARG N 1 1
4 8135 2 1 36 ARG NE N -5.715 -0.535 -10.269 1.00 . B B . 36 ARG NE 1 1
4 8136 2 1 36 ARG NH1 N -6.474 -1.306 -12.320 1.00 . B B . 36 ARG NH1 1 1
4 8137 2 1 36 ARG NH2 N -7.204 0.715 -11.486 1.00 . B B . 36 ARG NH2 1 1
4 8138 2 1 36 ARG O O -3.746 1.062 -5.850 1.00 . B B . 36 ARG O 1 1
4 8139 2 1 37 ASP C C -3.224 -0.433 -3.168 1.00 . B B . 37 ASP C 1 1
4 8140 2 1 37 ASP CA C -3.996 -1.105 -4.269 1.00 . B B . 37 ASP CA 1 1
4 8141 2 1 37 ASP CB C -4.367 -2.517 -3.869 1.00 . B B . 37 ASP CB 1 1
4 8142 2 1 37 ASP CG C -5.430 -2.525 -2.803 1.00 . B B . 37 ASP CG 1 1
4 8143 2 1 37 ASP H H -2.761 -1.880 -5.814 1.00 . B B . 37 ASP H 1 1
4 8144 2 1 37 ASP HA H -4.898 -0.532 -4.426 1.00 . B B . 37 ASP HA 1 1
4 8145 2 1 37 ASP HB2 H -4.723 -3.051 -4.735 1.00 . B B . 37 ASP HB2 1 1
4 8146 2 1 37 ASP HB3 H -3.489 -3.013 -3.484 1.00 . B B . 37 ASP HB3 1 1
4 8147 2 1 37 ASP N N -3.233 -1.073 -5.505 1.00 . B B . 37 ASP N 1 1
4 8148 2 1 37 ASP O O -3.782 0.331 -2.374 1.00 . B B . 37 ASP O 1 1
4 8149 2 1 37 ASP OD1 O -6.590 -2.179 -3.121 1.00 . B B . 37 ASP OD1 1 1
4 8150 2 1 37 ASP OD2 O -5.147 -2.866 -1.654 1.00 . B B . 37 ASP OD2 1 1
4 8151 2 1 38 LEU C C -0.955 1.423 -2.467 1.00 . B B . 38 LEU C 1 1
4 8152 2 1 38 LEU CA C -1.032 -0.082 -2.196 1.00 . B B . 38 LEU CA 1 1
4 8153 2 1 38 LEU CB C 0.347 -0.786 -2.303 1.00 . B B . 38 LEU CB 1 1
4 8154 2 1 38 LEU CD1 C 2.493 -1.502 -1.289 1.00 . B B . 38 LEU CD1 1 1
4 8155 2 1 38 LEU CD2 C 2.086 0.806 -1.515 1.00 . B B . 38 LEU CD2 1 1
4 8156 2 1 38 LEU CG C 1.419 -0.473 -1.245 1.00 . B B . 38 LEU CG 1 1
4 8157 2 1 38 LEU H H -1.564 -1.310 -3.820 1.00 . B B . 38 LEU H 1 1
4 8158 2 1 38 LEU HA H -1.442 -0.242 -1.209 1.00 . B B . 38 LEU HA 1 1
4 8159 2 1 38 LEU HB2 H 0.169 -1.851 -2.276 1.00 . B B . 38 LEU HB2 1 1
4 8160 2 1 38 LEU HB3 H 0.755 -0.544 -3.275 1.00 . B B . 38 LEU HB3 1 1
4 8161 2 1 38 LEU HD11 H 2.077 -2.479 -1.099 1.00 . B B . 38 LEU HD11 1 1
4 8162 2 1 38 LEU HD12 H 2.953 -1.483 -2.268 1.00 . B B . 38 LEU HD12 1 1
4 8163 2 1 38 LEU HD13 H 3.243 -1.269 -0.547 1.00 . B B . 38 LEU HD13 1 1
4 8164 2 1 38 LEU HD21 H 1.369 1.614 -1.504 1.00 . B B . 38 LEU HD21 1 1
4 8165 2 1 38 LEU HD22 H 2.845 0.946 -0.761 1.00 . B B . 38 LEU HD22 1 1
4 8166 2 1 38 LEU HD23 H 2.547 0.703 -2.484 1.00 . B B . 38 LEU HD23 1 1
4 8167 2 1 38 LEU HG H 0.969 -0.422 -0.265 1.00 . B B . 38 LEU HG 1 1
4 8168 2 1 38 LEU N N -1.932 -0.680 -3.159 1.00 . B B . 38 LEU N 1 1
4 8169 2 1 38 LEU O O -0.874 2.233 -1.543 1.00 . B B . 38 LEU O 1 1
4 8170 2 1 39 ASP C C -2.156 3.947 -3.544 1.00 . B B . 39 ASP C 1 1
4 8171 2 1 39 ASP CA C -1.025 3.168 -4.209 1.00 . B B . 39 ASP CA 1 1
4 8172 2 1 39 ASP CB C -1.206 3.200 -5.734 1.00 . B B . 39 ASP CB 1 1
4 8173 2 1 39 ASP CG C -1.150 4.583 -6.345 1.00 . B B . 39 ASP CG 1 1
4 8174 2 1 39 ASP H H -1.067 1.052 -4.413 1.00 . B B . 39 ASP H 1 1
4 8175 2 1 39 ASP HA H -0.067 3.592 -3.951 1.00 . B B . 39 ASP HA 1 1
4 8176 2 1 39 ASP HB2 H -0.447 2.592 -6.200 1.00 . B B . 39 ASP HB2 1 1
4 8177 2 1 39 ASP HB3 H -2.170 2.771 -5.961 1.00 . B B . 39 ASP HB3 1 1
4 8178 2 1 39 ASP N N -1.030 1.771 -3.745 1.00 . B B . 39 ASP N 1 1
4 8179 2 1 39 ASP O O -1.947 5.037 -2.996 1.00 . B B . 39 ASP O 1 1
4 8180 2 1 39 ASP OD1 O -0.029 5.076 -6.620 1.00 . B B . 39 ASP OD1 1 1
4 8181 2 1 39 ASP OD2 O -2.223 5.182 -6.606 1.00 . B B . 39 ASP OD2 1 1
4 8182 2 1 40 LYS C C -4.358 4.169 -1.457 1.00 . B B . 40 LYS C 1 1
4 8183 2 1 40 LYS CA C -4.532 3.947 -2.952 1.00 . B B . 40 LYS CA 1 1
4 8184 2 1 40 LYS CB C -5.780 3.088 -3.161 1.00 . B B . 40 LYS CB 1 1
4 8185 2 1 40 LYS CD C -7.611 2.263 -4.687 1.00 . B B . 40 LYS CD 1 1
4 8186 2 1 40 LYS CE C -7.718 0.878 -4.041 1.00 . B B . 40 LYS CE 1 1
4 8187 2 1 40 LYS CG C -6.205 2.870 -4.609 1.00 . B B . 40 LYS CG 1 1
4 8188 2 1 40 LYS H H -3.412 2.467 -3.979 1.00 . B B . 40 LYS H 1 1
4 8189 2 1 40 LYS HA H -4.692 4.901 -3.432 1.00 . B B . 40 LYS HA 1 1
4 8190 2 1 40 LYS HB2 H -5.593 2.121 -2.717 1.00 . B B . 40 LYS HB2 1 1
4 8191 2 1 40 LYS HB3 H -6.585 3.563 -2.623 1.00 . B B . 40 LYS HB3 1 1
4 8192 2 1 40 LYS HD2 H -8.296 2.922 -4.177 1.00 . B B . 40 LYS HD2 1 1
4 8193 2 1 40 LYS HD3 H -7.893 2.190 -5.726 1.00 . B B . 40 LYS HD3 1 1
4 8194 2 1 40 LYS HE2 H -7.268 0.901 -3.061 1.00 . B B . 40 LYS HE2 1 1
4 8195 2 1 40 LYS HE3 H -8.766 0.637 -3.942 1.00 . B B . 40 LYS HE3 1 1
4 8196 2 1 40 LYS HG2 H -6.201 3.819 -5.125 1.00 . B B . 40 LYS HG2 1 1
4 8197 2 1 40 LYS HG3 H -5.505 2.196 -5.083 1.00 . B B . 40 LYS HG3 1 1
4 8198 2 1 40 LYS HZ1 H -6.180 0.179 -5.248 1.00 . B B . 40 LYS HZ1 1 1
4 8199 2 1 40 LYS HZ2 H -6.883 -1.033 -4.272 1.00 . B B . 40 LYS HZ2 1 1
4 8200 2 1 40 LYS HZ3 H -7.668 -0.454 -5.637 1.00 . B B . 40 LYS HZ3 1 1
4 8201 2 1 40 LYS N N -3.345 3.344 -3.547 1.00 . B B . 40 LYS N 1 1
4 8202 2 1 40 LYS NZ N -7.066 -0.171 -4.835 1.00 . B B . 40 LYS NZ 1 1
4 8203 2 1 40 LYS O O -4.822 5.176 -0.914 1.00 . B B . 40 LYS O 1 1
4 8204 2 1 41 LEU C C -2.590 4.462 1.013 1.00 . B B . 41 LEU C 1 1
4 8205 2 1 41 LEU CA C -3.487 3.291 0.637 1.00 . B B . 41 LEU CA 1 1
4 8206 2 1 41 LEU CB C -2.894 1.974 1.158 1.00 . B B . 41 LEU CB 1 1
4 8207 2 1 41 LEU CD1 C -3.844 2.093 3.495 1.00 . B B . 41 LEU CD1 1 1
4 8208 2 1 41 LEU CD2 C -1.875 0.622 3.012 1.00 . B B . 41 LEU CD2 1 1
4 8209 2 1 41 LEU CG C -2.585 1.916 2.660 1.00 . B B . 41 LEU CG 1 1
4 8210 2 1 41 LEU H H -3.319 2.477 -1.307 1.00 . B B . 41 LEU H 1 1
4 8211 2 1 41 LEU HA H -4.452 3.440 1.097 1.00 . B B . 41 LEU HA 1 1
4 8212 2 1 41 LEU HB2 H -3.584 1.176 0.924 1.00 . B B . 41 LEU HB2 1 1
4 8213 2 1 41 LEU HB3 H -1.976 1.790 0.621 1.00 . B B . 41 LEU HB3 1 1
4 8214 2 1 41 LEU HD11 H -4.559 1.325 3.242 1.00 . B B . 41 LEU HD11 1 1
4 8215 2 1 41 LEU HD12 H -3.590 2.020 4.542 1.00 . B B . 41 LEU HD12 1 1
4 8216 2 1 41 LEU HD13 H -4.265 3.069 3.296 1.00 . B B . 41 LEU HD13 1 1
4 8217 2 1 41 LEU HD21 H -2.494 -0.220 2.742 1.00 . B B . 41 LEU HD21 1 1
4 8218 2 1 41 LEU HD22 H -0.941 0.569 2.473 1.00 . B B . 41 LEU HD22 1 1
4 8219 2 1 41 LEU HD23 H -1.678 0.598 4.073 1.00 . B B . 41 LEU HD23 1 1
4 8220 2 1 41 LEU HG H -1.927 2.737 2.904 1.00 . B B . 41 LEU HG 1 1
4 8221 2 1 41 LEU N N -3.693 3.231 -0.801 1.00 . B B . 41 LEU N 1 1
4 8222 2 1 41 LEU O O -2.855 5.173 1.988 1.00 . B B . 41 LEU O 1 1
4 8223 2 1 42 ILE C C -1.322 7.085 0.315 1.00 . B B . 42 ILE C 1 1
4 8224 2 1 42 ILE CA C -0.631 5.753 0.489 1.00 . B B . 42 ILE CA 1 1
4 8225 2 1 42 ILE CB C 0.627 5.695 -0.406 1.00 . B B . 42 ILE CB 1 1
4 8226 2 1 42 ILE CD1 C 2.581 4.217 -1.055 1.00 . B B . 42 ILE CD1 1 1
4 8227 2 1 42 ILE CG1 C 1.302 4.339 -0.273 1.00 . B B . 42 ILE CG1 1 1
4 8228 2 1 42 ILE CG2 C 1.605 6.799 -0.019 1.00 . B B . 42 ILE CG2 1 1
4 8229 2 1 42 ILE H H -1.466 4.097 -0.564 1.00 . B B . 42 ILE H 1 1
4 8230 2 1 42 ILE HA H -0.334 5.675 1.524 1.00 . B B . 42 ILE HA 1 1
4 8231 2 1 42 ILE HB H 0.328 5.839 -1.434 1.00 . B B . 42 ILE HB 1 1
4 8232 2 1 42 ILE HD11 H 2.366 4.462 -2.083 1.00 . B B . 42 ILE HD11 1 1
4 8233 2 1 42 ILE HD12 H 3.317 4.903 -0.664 1.00 . B B . 42 ILE HD12 1 1
4 8234 2 1 42 ILE HD13 H 2.943 3.202 -0.984 1.00 . B B . 42 ILE HD13 1 1
4 8235 2 1 42 ILE HG12 H 1.530 4.170 0.768 1.00 . B B . 42 ILE HG12 1 1
4 8236 2 1 42 ILE HG13 H 0.621 3.574 -0.617 1.00 . B B . 42 ILE HG13 1 1
4 8237 2 1 42 ILE HG21 H 1.892 6.677 1.015 1.00 . B B . 42 ILE HG21 1 1
4 8238 2 1 42 ILE HG22 H 2.483 6.731 -0.644 1.00 . B B . 42 ILE HG22 1 1
4 8239 2 1 42 ILE HG23 H 1.141 7.764 -0.156 1.00 . B B . 42 ILE HG23 1 1
4 8240 2 1 42 ILE N N -1.568 4.680 0.220 1.00 . B B . 42 ILE N 1 1
4 8241 2 1 42 ILE O O -1.402 7.868 1.260 1.00 . B B . 42 ILE O 1 1
4 8242 2 1 43 ASN C C -3.692 8.865 -0.185 1.00 . B B . 43 ASN C 1 1
4 8243 2 1 43 ASN CA C -2.608 8.538 -1.216 1.00 . B B . 43 ASN CA 1 1
4 8244 2 1 43 ASN CB C -3.218 8.439 -2.626 1.00 . B B . 43 ASN CB 1 1
4 8245 2 1 43 ASN CG C -2.177 8.488 -3.747 1.00 . B B . 43 ASN CG 1 1
4 8246 2 1 43 ASN H H -1.799 6.591 -1.545 1.00 . B B . 43 ASN H 1 1
4 8247 2 1 43 ASN HA H -1.884 9.340 -1.206 1.00 . B B . 43 ASN HA 1 1
4 8248 2 1 43 ASN HB2 H -3.763 7.511 -2.708 1.00 . B B . 43 ASN HB2 1 1
4 8249 2 1 43 ASN HB3 H -3.901 9.266 -2.759 1.00 . B B . 43 ASN HB3 1 1
4 8250 2 1 43 ASN HD21 H -3.236 7.225 -4.842 1.00 . B B . 43 ASN HD21 1 1
4 8251 2 1 43 ASN HD22 H -1.738 7.728 -5.517 1.00 . B B . 43 ASN HD22 1 1
4 8252 2 1 43 ASN N N -1.885 7.297 -0.869 1.00 . B B . 43 ASN N 1 1
4 8253 2 1 43 ASN ND2 N -2.411 7.757 -4.804 1.00 . B B . 43 ASN ND2 1 1
4 8254 2 1 43 ASN O O -3.937 10.040 0.133 1.00 . B B . 43 ASN O 1 1
4 8255 2 1 43 ASN OD1 O -1.162 9.181 -3.652 1.00 . B B . 43 ASN OD1 1 1
4 8256 2 1 44 LYS C C -4.743 8.652 2.631 1.00 . B B . 44 LYS C 1 1
4 8257 2 1 44 LYS CA C -5.313 7.925 1.414 1.00 . B B . 44 LYS CA 1 1
4 8258 2 1 44 LYS CB C -5.741 6.527 1.859 1.00 . B B . 44 LYS CB 1 1
4 8259 2 1 44 LYS CD C -7.096 5.114 3.442 1.00 . B B . 44 LYS CD 1 1
4 8260 2 1 44 LYS CE C -7.427 4.085 2.369 1.00 . B B . 44 LYS CE 1 1
4 8261 2 1 44 LYS CG C -6.882 6.501 2.867 1.00 . B B . 44 LYS CG 1 1
4 8262 2 1 44 LYS H H -4.056 6.921 0.036 1.00 . B B . 44 LYS H 1 1
4 8263 2 1 44 LYS HA H -6.176 8.450 1.031 1.00 . B B . 44 LYS HA 1 1
4 8264 2 1 44 LYS HB2 H -6.037 5.962 0.988 1.00 . B B . 44 LYS HB2 1 1
4 8265 2 1 44 LYS HB3 H -4.887 6.039 2.307 1.00 . B B . 44 LYS HB3 1 1
4 8266 2 1 44 LYS HD2 H -6.194 4.806 3.952 1.00 . B B . 44 LYS HD2 1 1
4 8267 2 1 44 LYS HD3 H -7.908 5.159 4.152 1.00 . B B . 44 LYS HD3 1 1
4 8268 2 1 44 LYS HE2 H -6.611 4.025 1.665 1.00 . B B . 44 LYS HE2 1 1
4 8269 2 1 44 LYS HE3 H -7.538 3.138 2.870 1.00 . B B . 44 LYS HE3 1 1
4 8270 2 1 44 LYS HG2 H -6.684 7.192 3.672 1.00 . B B . 44 LYS HG2 1 1
4 8271 2 1 44 LYS HG3 H -7.785 6.785 2.352 1.00 . B B . 44 LYS HG3 1 1
4 8272 2 1 44 LYS HZ1 H -9.486 4.474 2.287 1.00 . B B . 44 LYS HZ1 1 1
4 8273 2 1 44 LYS HZ2 H -8.602 5.263 1.081 1.00 . B B . 44 LYS HZ2 1 1
4 8274 2 1 44 LYS HZ3 H -8.871 3.608 0.970 1.00 . B B . 44 LYS HZ3 1 1
4 8275 2 1 44 LYS N N -4.299 7.814 0.367 1.00 . B B . 44 LYS N 1 1
4 8276 2 1 44 LYS NZ N -8.681 4.384 1.634 1.00 . B B . 44 LYS NZ 1 1
4 8277 2 1 44 LYS O O -5.350 9.579 3.160 1.00 . B B . 44 LYS O 1 1
4 8278 2 1 45 PHE C C -2.221 10.091 3.949 1.00 . B B . 45 PHE C 1 1
4 8279 2 1 45 PHE CA C -2.930 8.784 4.225 1.00 . B B . 45 PHE CA 1 1
4 8280 2 1 45 PHE CB C -1.984 7.782 4.857 1.00 . B B . 45 PHE CB 1 1
4 8281 2 1 45 PHE CD1 C -3.255 5.654 5.245 1.00 . B B . 45 PHE CD1 1 1
4 8282 2 1 45 PHE CD2 C -2.758 7.063 7.094 1.00 . B B . 45 PHE CD2 1 1
4 8283 2 1 45 PHE CE1 C -3.904 4.772 6.083 1.00 . B B . 45 PHE CE1 1 1
4 8284 2 1 45 PHE CE2 C -3.403 6.186 7.942 1.00 . B B . 45 PHE CE2 1 1
4 8285 2 1 45 PHE CG C -2.676 6.806 5.745 1.00 . B B . 45 PHE CG 1 1
4 8286 2 1 45 PHE CZ C -3.980 5.038 7.435 1.00 . B B . 45 PHE CZ 1 1
4 8287 2 1 45 PHE H H -3.115 7.518 2.554 1.00 . B B . 45 PHE H 1 1
4 8288 2 1 45 PHE HA H -3.725 8.970 4.933 1.00 . B B . 45 PHE HA 1 1
4 8289 2 1 45 PHE HB2 H -1.473 7.231 4.081 1.00 . B B . 45 PHE HB2 1 1
4 8290 2 1 45 PHE HB3 H -1.264 8.324 5.448 1.00 . B B . 45 PHE HB3 1 1
4 8291 2 1 45 PHE HD1 H -3.194 5.450 4.186 1.00 . B B . 45 PHE HD1 1 1
4 8292 2 1 45 PHE HD2 H -2.296 7.968 7.463 1.00 . B B . 45 PHE HD2 1 1
4 8293 2 1 45 PHE HE1 H -4.354 3.875 5.683 1.00 . B B . 45 PHE HE1 1 1
4 8294 2 1 45 PHE HE2 H -3.459 6.399 8.999 1.00 . B B . 45 PHE HE2 1 1
4 8295 2 1 45 PHE HZ H -4.486 4.352 8.098 1.00 . B B . 45 PHE HZ 1 1
4 8296 2 1 45 PHE N N -3.575 8.230 3.055 1.00 . B B . 45 PHE N 1 1
4 8297 2 1 45 PHE O O -2.074 10.925 4.840 1.00 . B B . 45 PHE O 1 1
4 8298 2 1 46 MET C C -2.104 12.637 2.220 1.00 . B B . 46 MET C 1 1
4 8299 2 1 46 MET CA C -1.103 11.502 2.336 1.00 . B B . 46 MET CA 1 1
4 8300 2 1 46 MET CB C -0.426 11.344 0.977 1.00 . B B . 46 MET CB 1 1
4 8301 2 1 46 MET CE C 2.574 11.472 -0.171 1.00 . B B . 46 MET CE 1 1
4 8302 2 1 46 MET CG C 0.453 10.134 0.827 1.00 . B B . 46 MET CG 1 1
4 8303 2 1 46 MET H H -1.923 9.549 2.074 1.00 . B B . 46 MET H 1 1
4 8304 2 1 46 MET HA H -0.352 11.769 3.068 1.00 . B B . 46 MET HA 1 1
4 8305 2 1 46 MET HB2 H -1.188 11.293 0.214 1.00 . B B . 46 MET HB2 1 1
4 8306 2 1 46 MET HB3 H 0.176 12.223 0.803 1.00 . B B . 46 MET HB3 1 1
4 8307 2 1 46 MET HE1 H 3.068 11.119 0.725 1.00 . B B . 46 MET HE1 1 1
4 8308 2 1 46 MET HE2 H 3.314 11.629 -0.940 1.00 . B B . 46 MET HE2 1 1
4 8309 2 1 46 MET HE3 H 2.043 12.388 0.037 1.00 . B B . 46 MET HE3 1 1
4 8310 2 1 46 MET HG2 H 1.097 10.035 1.684 1.00 . B B . 46 MET HG2 1 1
4 8311 2 1 46 MET HG3 H -0.186 9.264 0.775 1.00 . B B . 46 MET HG3 1 1
4 8312 2 1 46 MET N N -1.791 10.275 2.725 1.00 . B B . 46 MET N 1 1
4 8313 2 1 46 MET O O -1.742 13.810 2.264 1.00 . B B . 46 MET O 1 1
4 8314 2 1 46 MET SD S 1.449 10.194 -0.659 1.00 . B B . 46 MET SD 1 1
4 8315 2 1 47 ASN C C -4.289 13.899 0.480 1.00 . B B . 47 ASN C 1 1
4 8316 2 1 47 ASN CA C -4.481 13.188 1.816 1.00 . B B . 47 ASN CA 1 1
4 8317 2 1 47 ASN CB C -4.590 14.194 2.959 1.00 . B B . 47 ASN CB 1 1
4 8318 2 1 47 ASN CG C -4.997 13.607 4.308 1.00 . B B . 47 ASN CG 1 1
4 8319 2 1 47 ASN H H -3.584 11.311 2.086 1.00 . B B . 47 ASN H 1 1
4 8320 2 1 47 ASN HA H -5.388 12.603 1.761 1.00 . B B . 47 ASN HA 1 1
4 8321 2 1 47 ASN HB2 H -3.576 14.536 3.082 1.00 . B B . 47 ASN HB2 1 1
4 8322 2 1 47 ASN HB3 H -5.247 15.000 2.678 1.00 . B B . 47 ASN HB3 1 1
4 8323 2 1 47 ASN HD21 H -6.235 12.301 3.471 1.00 . B B . 47 ASN HD21 1 1
4 8324 2 1 47 ASN HD22 H -6.112 12.248 5.186 1.00 . B B . 47 ASN HD22 1 1
4 8325 2 1 47 ASN N N -3.377 12.261 2.041 1.00 . B B . 47 ASN N 1 1
4 8326 2 1 47 ASN ND2 N -5.863 12.629 4.317 1.00 . B B . 47 ASN ND2 1 1
4 8327 2 1 47 ASN O O -4.916 14.915 0.194 1.00 . B B . 47 ASN O 1 1
4 8328 2 1 47 ASN OD1 O -4.559 14.084 5.361 1.00 . B B . 47 ASN OD1 1 1
4 8329 2 1 48 VAL C C -4.022 13.171 -2.618 1.00 . B B . 48 VAL C 1 1
4 8330 2 1 48 VAL CA C -3.128 13.836 -1.641 1.00 . B B . 48 VAL CA 1 1
4 8331 2 1 48 VAL CB C -1.662 13.594 -2.049 1.00 . B B . 48 VAL CB 1 1
4 8332 2 1 48 VAL CG1 C -1.364 14.204 -3.418 1.00 . B B . 48 VAL CG1 1 1
4 8333 2 1 48 VAL CG2 C -0.713 14.147 -1.012 1.00 . B B . 48 VAL CG2 1 1
4 8334 2 1 48 VAL H H -3.030 12.468 -0.061 1.00 . B B . 48 VAL H 1 1
4 8335 2 1 48 VAL HA H -3.330 14.895 -1.636 1.00 . B B . 48 VAL HA 1 1
4 8336 2 1 48 VAL HB H -1.542 12.525 -2.109 1.00 . B B . 48 VAL HB 1 1
4 8337 2 1 48 VAL HG11 H -2.010 13.756 -4.160 1.00 . B B . 48 VAL HG11 1 1
4 8338 2 1 48 VAL HG12 H -1.539 15.269 -3.384 1.00 . B B . 48 VAL HG12 1 1
4 8339 2 1 48 VAL HG13 H -0.333 14.013 -3.682 1.00 . B B . 48 VAL HG13 1 1
4 8340 2 1 48 VAL HG21 H -0.931 13.701 -0.053 1.00 . B B . 48 VAL HG21 1 1
4 8341 2 1 48 VAL HG22 H 0.306 13.929 -1.296 1.00 . B B . 48 VAL HG22 1 1
4 8342 2 1 48 VAL HG23 H -0.846 15.217 -0.939 1.00 . B B . 48 VAL HG23 1 1
4 8343 2 1 48 VAL N N -3.437 13.312 -0.345 1.00 . B B . 48 VAL N 1 1
4 8344 2 1 48 VAL O O -3.876 11.985 -2.928 1.00 . B B . 48 VAL O 1 1
4 8345 2 1 49 LYS C C -5.672 13.982 -5.334 1.00 . B B . 49 LYS C 1 1
4 8346 2 1 49 LYS CA C -5.941 13.430 -3.955 1.00 . B B . 49 LYS CA 1 1
4 8347 2 1 49 LYS CB C -7.305 13.866 -3.435 1.00 . B B . 49 LYS CB 1 1
4 8348 2 1 49 LYS CD C -7.640 11.879 -1.923 1.00 . B B . 49 LYS CD 1 1
4 8349 2 1 49 LYS CE C -7.809 11.411 -0.490 1.00 . B B . 49 LYS CE 1 1
4 8350 2 1 49 LYS CG C -7.598 13.399 -2.015 1.00 . B B . 49 LYS CG 1 1
4 8351 2 1 49 LYS H H -4.949 14.855 -2.803 1.00 . B B . 49 LYS H 1 1
4 8352 2 1 49 LYS HA H -5.879 12.354 -3.951 1.00 . B B . 49 LYS HA 1 1
4 8353 2 1 49 LYS HB2 H -7.354 14.946 -3.456 1.00 . B B . 49 LYS HB2 1 1
4 8354 2 1 49 LYS HB3 H -8.059 13.462 -4.091 1.00 . B B . 49 LYS HB3 1 1
4 8355 2 1 49 LYS HD2 H -8.477 11.517 -2.501 1.00 . B B . 49 LYS HD2 1 1
4 8356 2 1 49 LYS HD3 H -6.722 11.470 -2.316 1.00 . B B . 49 LYS HD3 1 1
4 8357 2 1 49 LYS HE2 H -7.847 10.333 -0.474 1.00 . B B . 49 LYS HE2 1 1
4 8358 2 1 49 LYS HE3 H -6.951 11.742 0.078 1.00 . B B . 49 LYS HE3 1 1
4 8359 2 1 49 LYS HG2 H -6.823 13.768 -1.359 1.00 . B B . 49 LYS HG2 1 1
4 8360 2 1 49 LYS HG3 H -8.551 13.800 -1.706 1.00 . B B . 49 LYS HG3 1 1
4 8361 2 1 49 LYS HZ1 H -9.888 11.710 -0.409 1.00 . B B . 49 LYS HZ1 1 1
4 8362 2 1 49 LYS HZ2 H -9.147 11.538 1.092 1.00 . B B . 49 LYS HZ2 1 1
4 8363 2 1 49 LYS HZ3 H -8.983 12.977 0.243 1.00 . B B . 49 LYS HZ3 1 1
4 8364 2 1 49 LYS N N -4.942 13.910 -3.074 1.00 . B B . 49 LYS N 1 1
4 8365 2 1 49 LYS NZ N -9.037 11.945 0.140 1.00 . B B . 49 LYS NZ 1 1
4 8366 2 1 49 LYS O O -6.591 14.361 -6.077 1.00 . B B . 49 LYS O 1 1
4 8367 2 1 50 ASP C C -4.251 13.515 -8.063 1.00 . B B . 50 ASP C 1 1
4 8368 2 1 50 ASP CA C -3.937 14.502 -6.950 1.00 . B B . 50 ASP CA 1 1
4 8369 2 1 50 ASP CB C -2.439 14.848 -6.891 1.00 . B B . 50 ASP CB 1 1
4 8370 2 1 50 ASP CG C -1.871 15.409 -8.185 1.00 . B B . 50 ASP CG 1 1
4 8371 2 1 50 ASP H H -3.755 13.614 -5.051 1.00 . B B . 50 ASP H 1 1
4 8372 2 1 50 ASP HA H -4.496 15.404 -7.145 1.00 . B B . 50 ASP HA 1 1
4 8373 2 1 50 ASP HB2 H -2.287 15.587 -6.119 1.00 . B B . 50 ASP HB2 1 1
4 8374 2 1 50 ASP HB3 H -1.888 13.956 -6.633 1.00 . B B . 50 ASP HB3 1 1
4 8375 2 1 50 ASP N N -4.403 13.992 -5.681 1.00 . B B . 50 ASP N 1 1
4 8376 2 1 50 ASP O O -3.448 12.657 -8.431 1.00 . B B . 50 ASP O 1 1
4 8377 2 1 50 ASP OD1 O -2.011 16.616 -8.438 1.00 . B B . 50 ASP OD1 1 1
4 8378 2 1 50 ASP OD2 O -1.204 14.660 -8.930 1.00 . B B . 50 ASP OD2 1 1
4 8379 2 1 51 LYS C C -6.755 13.763 -10.464 1.00 . B B . 51 LYS C 1 1
4 8380 2 1 51 LYS CA C -6.023 12.794 -9.566 1.00 . B B . 51 LYS CA 1 1
4 8381 2 1 51 LYS CB C -6.992 11.715 -9.049 1.00 . B B . 51 LYS CB 1 1
4 8382 2 1 51 LYS CD C -9.137 11.192 -7.799 1.00 . B B . 51 LYS CD 1 1
4 8383 2 1 51 LYS CE C -9.920 10.598 -8.967 1.00 . B B . 51 LYS CE 1 1
4 8384 2 1 51 LYS CG C -8.153 12.271 -8.232 1.00 . B B . 51 LYS CG 1 1
4 8385 2 1 51 LYS H H -6.096 14.125 -7.935 1.00 . B B . 51 LYS H 1 1
4 8386 2 1 51 LYS HA H -5.211 12.338 -10.105 1.00 . B B . 51 LYS HA 1 1
4 8387 2 1 51 LYS HB2 H -7.396 11.175 -9.891 1.00 . B B . 51 LYS HB2 1 1
4 8388 2 1 51 LYS HB3 H -6.440 11.027 -8.426 1.00 . B B . 51 LYS HB3 1 1
4 8389 2 1 51 LYS HD2 H -8.593 10.399 -7.310 1.00 . B B . 51 LYS HD2 1 1
4 8390 2 1 51 LYS HD3 H -9.826 11.644 -7.103 1.00 . B B . 51 LYS HD3 1 1
4 8391 2 1 51 LYS HE2 H -9.233 10.135 -9.659 1.00 . B B . 51 LYS HE2 1 1
4 8392 2 1 51 LYS HE3 H -10.590 9.843 -8.580 1.00 . B B . 51 LYS HE3 1 1
4 8393 2 1 51 LYS HG2 H -7.758 12.748 -7.346 1.00 . B B . 51 LYS HG2 1 1
4 8394 2 1 51 LYS HG3 H -8.674 13.003 -8.832 1.00 . B B . 51 LYS HG3 1 1
4 8395 2 1 51 LYS HZ1 H -11.334 12.151 -9.035 1.00 . B B . 51 LYS HZ1 1 1
4 8396 2 1 51 LYS HZ2 H -10.115 12.333 -10.151 1.00 . B B . 51 LYS HZ2 1 1
4 8397 2 1 51 LYS HZ3 H -11.328 11.209 -10.410 1.00 . B B . 51 LYS HZ3 1 1
4 8398 2 1 51 LYS N N -5.488 13.560 -8.462 1.00 . B B . 51 LYS N 1 1
4 8399 2 1 51 LYS NZ N -10.714 11.626 -9.684 1.00 . B B . 51 LYS NZ 1 1
4 8400 2 1 51 LYS O O -7.493 13.379 -11.383 1.00 . B B . 51 LYS O 1 1
4 8401 2 1 52 VAL C C -6.474 16.398 -12.187 1.00 . B B . 52 VAL C 1 1
4 8402 2 1 52 VAL CA C -7.162 16.117 -10.870 1.00 . B B . 52 VAL CA 1 1
4 8403 2 1 52 VAL CB C -7.180 17.404 -9.994 1.00 . B B . 52 VAL CB 1 1
4 8404 2 1 52 VAL CG1 C -8.005 17.185 -8.736 1.00 . B B . 52 VAL CG1 1 1
4 8405 2 1 52 VAL CG2 C -5.756 17.841 -9.626 1.00 . B B . 52 VAL CG2 1 1
4 8406 2 1 52 VAL H H -5.828 15.215 -9.520 1.00 . B B . 52 VAL H 1 1
4 8407 2 1 52 VAL HA H -8.181 15.823 -11.067 1.00 . B B . 52 VAL HA 1 1
4 8408 2 1 52 VAL HB H -7.643 18.196 -10.566 1.00 . B B . 52 VAL HB 1 1
4 8409 2 1 52 VAL HG11 H -7.579 16.371 -8.168 1.00 . B B . 52 VAL HG11 1 1
4 8410 2 1 52 VAL HG12 H -7.992 18.085 -8.140 1.00 . B B . 52 VAL HG12 1 1
4 8411 2 1 52 VAL HG13 H -9.024 16.948 -9.006 1.00 . B B . 52 VAL HG13 1 1
4 8412 2 1 52 VAL HG21 H -5.266 17.053 -9.073 1.00 . B B . 52 VAL HG21 1 1
4 8413 2 1 52 VAL HG22 H -5.196 18.045 -10.527 1.00 . B B . 52 VAL HG22 1 1
4 8414 2 1 52 VAL HG23 H -5.800 18.734 -9.021 1.00 . B B . 52 VAL HG23 1 1
4 8415 2 1 52 VAL N N -6.515 15.022 -10.192 1.00 . B B . 52 VAL N 1 1
4 8416 2 1 52 VAL O O -5.479 15.749 -12.526 1.00 . B B . 52 VAL O 1 1
4 8417 2 1 53 HIS C C -5.209 18.586 -13.971 1.00 . B B . 53 HIS C 1 1
4 8418 2 1 53 HIS CA C -6.432 17.702 -14.197 1.00 . B B . 53 HIS CA 1 1
4 8419 2 1 53 HIS CB C -7.491 18.331 -15.157 1.00 . B B . 53 HIS CB 1 1
4 8420 2 1 53 HIS CD2 C -7.987 20.873 -15.025 1.00 . B B . 53 HIS CD2 1 1
4 8421 2 1 53 HIS CE1 C -9.590 20.862 -13.576 1.00 . B B . 53 HIS CE1 1 1
4 8422 2 1 53 HIS CG C -8.186 19.583 -14.675 1.00 . B B . 53 HIS CG 1 1
4 8423 2 1 53 HIS H H -7.819 17.786 -12.624 1.00 . B B . 53 HIS H 1 1
4 8424 2 1 53 HIS HA H -6.069 16.781 -14.631 1.00 . B B . 53 HIS HA 1 1
4 8425 2 1 53 HIS HB2 H -7.013 18.576 -16.094 1.00 . B B . 53 HIS HB2 1 1
4 8426 2 1 53 HIS HB3 H -8.250 17.587 -15.347 1.00 . B B . 53 HIS HB3 1 1
4 8427 2 1 53 HIS HD1 H -9.633 18.823 -13.316 1.00 . B B . 53 HIS HD1 1 1
4 8428 2 1 53 HIS HD2 H -7.267 21.226 -15.748 1.00 . B B . 53 HIS HD2 1 1
4 8429 2 1 53 HIS HE1 H -10.373 21.178 -12.903 1.00 . B B . 53 HIS HE1 1 1
4 8430 2 1 53 HIS N N -7.008 17.329 -12.933 1.00 . B B . 53 HIS N 1 1
4 8431 2 1 53 HIS ND1 N -9.214 19.597 -13.753 1.00 . B B . 53 HIS ND1 1 1
4 8432 2 1 53 HIS NE2 N -8.871 21.684 -14.331 1.00 . B B . 53 HIS NE2 1 1
4 8433 2 1 53 HIS O O -5.311 19.743 -13.570 1.00 . B B . 53 HIS O 1 1
4 8434 2 1 54 LYS C C -2.431 19.372 -15.216 1.00 . B B . 54 LYS C 1 1
4 8435 2 1 54 LYS CA C -2.799 18.647 -13.942 1.00 . B B . 54 LYS CA 1 1
4 8436 2 1 54 LYS CB C -1.748 17.583 -13.593 1.00 . B B . 54 LYS CB 1 1
4 8437 2 1 54 LYS CD C -1.250 15.491 -12.223 1.00 . B B . 54 LYS CD 1 1
4 8438 2 1 54 LYS CE C 0.167 15.827 -11.790 1.00 . B B . 54 LYS CE 1 1
4 8439 2 1 54 LYS CG C -2.140 16.724 -12.385 1.00 . B B . 54 LYS CG 1 1
4 8440 2 1 54 LYS H H -4.060 17.059 -14.449 1.00 . B B . 54 LYS H 1 1
4 8441 2 1 54 LYS HA H -2.892 19.344 -13.125 1.00 . B B . 54 LYS HA 1 1
4 8442 2 1 54 LYS HB2 H -1.614 16.933 -14.447 1.00 . B B . 54 LYS HB2 1 1
4 8443 2 1 54 LYS HB3 H -0.812 18.074 -13.374 1.00 . B B . 54 LYS HB3 1 1
4 8444 2 1 54 LYS HD2 H -1.688 14.848 -11.475 1.00 . B B . 54 LYS HD2 1 1
4 8445 2 1 54 LYS HD3 H -1.216 14.965 -13.167 1.00 . B B . 54 LYS HD3 1 1
4 8446 2 1 54 LYS HE2 H 0.756 14.922 -11.781 1.00 . B B . 54 LYS HE2 1 1
4 8447 2 1 54 LYS HE3 H 0.590 16.527 -12.494 1.00 . B B . 54 LYS HE3 1 1
4 8448 2 1 54 LYS HG2 H -2.057 17.324 -11.490 1.00 . B B . 54 LYS HG2 1 1
4 8449 2 1 54 LYS HG3 H -3.166 16.407 -12.502 1.00 . B B . 54 LYS HG3 1 1
4 8450 2 1 54 LYS HZ1 H -0.334 15.815 -9.780 1.00 . B B . 54 LYS HZ1 1 1
4 8451 2 1 54 LYS HZ2 H 1.179 16.494 -10.088 1.00 . B B . 54 LYS HZ2 1 1
4 8452 2 1 54 LYS HZ3 H -0.230 17.369 -10.423 1.00 . B B . 54 LYS HZ3 1 1
4 8453 2 1 54 LYS N N -4.065 17.993 -14.151 1.00 . B B . 54 LYS N 1 1
4 8454 2 1 54 LYS NZ N 0.203 16.424 -10.440 1.00 . B B . 54 LYS NZ 1 1
4 8455 2 1 54 LYS O O -2.530 18.791 -16.311 1.00 . B B . 54 LYS O 1 1
4 8456 2 1 55 LEU C C -0.406 21.022 -16.850 1.00 . B B . 55 LEU C 1 1
4 8457 2 1 55 LEU CA C -1.751 21.415 -16.277 1.00 . B B . 55 LEU CA 1 1
4 8458 2 1 55 LEU CB C -1.790 22.951 -16.023 1.00 . B B . 55 LEU CB 1 1
4 8459 2 1 55 LEU CD1 C -0.759 25.094 -15.234 1.00 . B B . 55 LEU CD1 1 1
4 8460 2 1 55 LEU CD2 C -0.828 23.172 -13.687 1.00 . B B . 55 LEU CD2 1 1
4 8461 2 1 55 LEU CG C -0.687 23.584 -15.140 1.00 . B B . 55 LEU CG 1 1
4 8462 2 1 55 LEU H H -2.034 21.036 -14.214 1.00 . B B . 55 LEU H 1 1
4 8463 2 1 55 LEU HA H -2.498 21.175 -17.019 1.00 . B B . 55 LEU HA 1 1
4 8464 2 1 55 LEU HB2 H -1.748 23.440 -16.983 1.00 . B B . 55 LEU HB2 1 1
4 8465 2 1 55 LEU HB3 H -2.743 23.183 -15.575 1.00 . B B . 55 LEU HB3 1 1
4 8466 2 1 55 LEU HD11 H -0.622 25.401 -16.261 1.00 . B B . 55 LEU HD11 1 1
4 8467 2 1 55 LEU HD12 H -1.721 25.433 -14.879 1.00 . B B . 55 LEU HD12 1 1
4 8468 2 1 55 LEU HD13 H 0.021 25.525 -14.625 1.00 . B B . 55 LEU HD13 1 1
4 8469 2 1 55 LEU HD21 H -1.795 23.487 -13.324 1.00 . B B . 55 LEU HD21 1 1
4 8470 2 1 55 LEU HD22 H -0.749 22.099 -13.605 1.00 . B B . 55 LEU HD22 1 1
4 8471 2 1 55 LEU HD23 H -0.052 23.639 -13.099 1.00 . B B . 55 LEU HD23 1 1
4 8472 2 1 55 LEU HG H 0.282 23.269 -15.500 1.00 . B B . 55 LEU HG 1 1
4 8473 2 1 55 LEU N N -2.074 20.627 -15.103 1.00 . B B . 55 LEU N 1 1
4 8474 2 1 55 LEU O O 0.532 20.698 -16.114 1.00 . B B . 55 LEU O 1 1
4 8475 2 1 56 GLU C C 1.256 22.038 -19.567 1.00 . B B . 56 GLU C 1 1
4 8476 2 1 56 GLU CA C 0.880 20.775 -18.846 1.00 . B B . 56 GLU CA 1 1
4 8477 2 1 56 GLU CB C 0.713 19.606 -19.823 1.00 . B B . 56 GLU CB 1 1
4 8478 2 1 56 GLU CD C 1.846 17.816 -18.426 1.00 . B B . 56 GLU CD 1 1
4 8479 2 1 56 GLU CG C 0.580 18.237 -19.154 1.00 . B B . 56 GLU CG 1 1
4 8480 2 1 56 GLU H H -1.121 21.286 -18.662 1.00 . B B . 56 GLU H 1 1
4 8481 2 1 56 GLU HA H 1.647 20.543 -18.120 1.00 . B B . 56 GLU HA 1 1
4 8482 2 1 56 GLU HB2 H -0.169 19.779 -20.421 1.00 . B B . 56 GLU HB2 1 1
4 8483 2 1 56 GLU HB3 H 1.573 19.580 -20.476 1.00 . B B . 56 GLU HB3 1 1
4 8484 2 1 56 GLU HG2 H -0.230 18.277 -18.440 1.00 . B B . 56 GLU HG2 1 1
4 8485 2 1 56 GLU HG3 H 0.354 17.501 -19.911 1.00 . B B . 56 GLU HG3 1 1
4 8486 2 1 56 GLU N N -0.329 21.038 -18.138 1.00 . B B . 56 GLU N 1 1
4 8487 2 1 56 GLU O O 0.381 22.762 -20.056 1.00 . B B . 56 GLU O 1 1
4 8488 2 1 56 GLU OE1 O 2.843 17.465 -19.103 1.00 . B B . 56 GLU OE1 1 1
4 8489 2 1 56 GLU OE2 O 1.883 17.829 -17.167 1.00 . B B . 56 GLU OE2 1 1
4 8490 2 1 57 HIS C C 3.083 23.497 -21.723 1.00 . B B . 57 HIS C 1 1
4 8491 2 1 57 HIS CA C 3.026 23.551 -20.218 1.00 . B B . 57 HIS CA 1 1
4 8492 2 1 57 HIS CB C 4.400 23.870 -19.660 1.00 . B B . 57 HIS CB 1 1
4 8493 2 1 57 HIS CD2 C 4.572 23.291 -17.135 1.00 . B B . 57 HIS CD2 1 1
4 8494 2 1 57 HIS CE1 C 4.224 25.260 -16.300 1.00 . B B . 57 HIS CE1 1 1
4 8495 2 1 57 HIS CG C 4.402 24.140 -18.181 1.00 . B B . 57 HIS CG 1 1
4 8496 2 1 57 HIS H H 3.172 21.632 -19.344 1.00 . B B . 57 HIS H 1 1
4 8497 2 1 57 HIS HA H 2.349 24.337 -19.922 1.00 . B B . 57 HIS HA 1 1
4 8498 2 1 57 HIS HB2 H 5.034 23.026 -19.887 1.00 . B B . 57 HIS HB2 1 1
4 8499 2 1 57 HIS HB3 H 4.774 24.735 -20.187 1.00 . B B . 57 HIS HB3 1 1
4 8500 2 1 57 HIS HD1 H 4.022 26.210 -18.133 1.00 . B B . 57 HIS HD1 1 1
4 8501 2 1 57 HIS HD2 H 4.764 22.230 -17.204 1.00 . B B . 57 HIS HD2 1 1
4 8502 2 1 57 HIS HE1 H 4.083 26.077 -15.608 1.00 . B B . 57 HIS HE1 1 1
4 8503 2 1 57 HIS N N 2.526 22.305 -19.654 1.00 . B B . 57 HIS N 1 1
4 8504 2 1 57 HIS ND1 N 4.185 25.382 -17.630 1.00 . B B . 57 HIS ND1 1 1
4 8505 2 1 57 HIS NE2 N 4.457 24.003 -15.940 1.00 . B B . 57 HIS NE2 1 1
4 8506 2 1 57 HIS O O 4.098 23.844 -22.341 1.00 . B B . 57 HIS O 1 1
4 8507 2 1 58 HIS C C 2.116 24.288 -24.546 1.00 . B B . 58 HIS C 1 1
4 8508 2 1 58 HIS CA C 1.844 22.994 -23.762 1.00 . B B . 58 HIS CA 1 1
4 8509 2 1 58 HIS CB C 0.486 22.363 -24.162 1.00 . B B . 58 HIS CB 1 1
4 8510 2 1 58 HIS CD2 C -1.140 24.401 -23.893 1.00 . B B . 58 HIS CD2 1 1
4 8511 2 1 58 HIS CE1 C -2.678 23.472 -22.691 1.00 . B B . 58 HIS CE1 1 1
4 8512 2 1 58 HIS CG C -0.749 23.114 -23.684 1.00 . B B . 58 HIS CG 1 1
4 8513 2 1 58 HIS H H 1.172 23.025 -21.744 1.00 . B B . 58 HIS H 1 1
4 8514 2 1 58 HIS HA H 2.631 22.292 -23.985 1.00 . B B . 58 HIS HA 1 1
4 8515 2 1 58 HIS HB2 H 0.430 22.306 -25.239 1.00 . B B . 58 HIS HB2 1 1
4 8516 2 1 58 HIS HB3 H 0.439 21.362 -23.760 1.00 . B B . 58 HIS HB3 1 1
4 8517 2 1 58 HIS HD1 H -1.793 21.615 -22.607 1.00 . B B . 58 HIS HD1 1 1
4 8518 2 1 58 HIS HD2 H -0.597 25.144 -24.459 1.00 . B B . 58 HIS HD2 1 1
4 8519 2 1 58 HIS HE1 H -3.576 23.304 -22.115 1.00 . B B . 58 HIS HE1 1 1
4 8520 2 1 58 HIS N N 1.961 23.169 -22.318 1.00 . B B . 58 HIS N 1 1
4 8521 2 1 58 HIS ND1 N -1.744 22.546 -22.918 1.00 . B B . 58 HIS ND1 1 1
4 8522 2 1 58 HIS NE2 N -2.359 24.618 -23.260 1.00 . B B . 58 HIS NE2 1 1
4 8523 2 1 58 HIS O O 2.276 24.260 -25.761 1.00 . B B . 58 HIS O 1 1
4 8524 2 1 59 HIS C C 3.909 26.749 -24.936 1.00 . B B . 59 HIS C 1 1
4 8525 2 1 59 HIS CA C 2.455 26.697 -24.430 1.00 . B B . 59 HIS CA 1 1
4 8526 2 1 59 HIS CB C 2.171 27.849 -23.422 1.00 . B B . 59 HIS CB 1 1
4 8527 2 1 59 HIS CD2 C 2.745 27.105 -20.995 1.00 . B B . 59 HIS CD2 1 1
4 8528 2 1 59 HIS CE1 C 4.590 28.196 -20.707 1.00 . B B . 59 HIS CE1 1 1
4 8529 2 1 59 HIS CG C 2.974 27.794 -22.137 1.00 . B B . 59 HIS CG 1 1
4 8530 2 1 59 HIS H H 1.987 25.335 -22.878 1.00 . B B . 59 HIS H 1 1
4 8531 2 1 59 HIS HA H 1.799 26.808 -25.280 1.00 . B B . 59 HIS HA 1 1
4 8532 2 1 59 HIS HB2 H 2.390 28.794 -23.893 1.00 . B B . 59 HIS HB2 1 1
4 8533 2 1 59 HIS HB3 H 1.123 27.824 -23.161 1.00 . B B . 59 HIS HB3 1 1
4 8534 2 1 59 HIS HD1 H 4.578 29.090 -22.575 1.00 . B B . 59 HIS HD1 1 1
4 8535 2 1 59 HIS HD2 H 1.903 26.457 -20.806 1.00 . B B . 59 HIS HD2 1 1
4 8536 2 1 59 HIS HE1 H 5.496 28.596 -20.274 1.00 . B B . 59 HIS HE1 1 1
4 8537 2 1 59 HIS N N 2.163 25.401 -23.838 1.00 . B B . 59 HIS N 1 1
4 8538 2 1 59 HIS ND1 N 4.146 28.483 -21.933 1.00 . B B . 59 HIS ND1 1 1
4 8539 2 1 59 HIS NE2 N 3.774 27.360 -20.092 1.00 . B B . 59 HIS NE2 1 1
4 8540 2 1 59 HIS O O 4.207 27.407 -25.921 1.00 . B B . 59 HIS O 1 1
4 8541 2 1 60 HIS C C 6.637 24.582 -24.977 1.00 . B B . 60 HIS C 1 1
4 8542 2 1 60 HIS CA C 6.200 26.009 -24.647 1.00 . B B . 60 HIS CA 1 1
4 8543 2 1 60 HIS CB C 7.077 26.614 -23.519 1.00 . B B . 60 HIS CB 1 1
4 8544 2 1 60 HIS CD2 C 9.189 27.233 -24.904 1.00 . B B . 60 HIS CD2 1 1
4 8545 2 1 60 HIS CE1 C 10.721 26.393 -23.632 1.00 . B B . 60 HIS CE1 1 1
4 8546 2 1 60 HIS CG C 8.552 26.680 -23.839 1.00 . B B . 60 HIS CG 1 1
4 8547 2 1 60 HIS H H 4.485 25.503 -23.499 1.00 . B B . 60 HIS H 1 1
4 8548 2 1 60 HIS HA H 6.307 26.614 -25.536 1.00 . B B . 60 HIS HA 1 1
4 8549 2 1 60 HIS HB2 H 6.740 27.619 -23.317 1.00 . B B . 60 HIS HB2 1 1
4 8550 2 1 60 HIS HB3 H 6.954 26.016 -22.629 1.00 . B B . 60 HIS HB3 1 1
4 8551 2 1 60 HIS HD1 H 9.440 25.711 -22.167 1.00 . B B . 60 HIS HD1 1 1
4 8552 2 1 60 HIS HD2 H 8.717 27.741 -25.732 1.00 . B B . 60 HIS HD2 1 1
4 8553 2 1 60 HIS HE1 H 11.681 26.087 -23.242 1.00 . B B . 60 HIS HE1 1 1
4 8554 2 1 60 HIS N N 4.795 26.030 -24.265 1.00 . B B . 60 HIS N 1 1
4 8555 2 1 60 HIS ND1 N 9.547 26.154 -23.038 1.00 . B B . 60 HIS ND1 1 1
4 8556 2 1 60 HIS NE2 N 10.559 27.047 -24.767 1.00 . B B . 60 HIS NE2 1 1
4 8557 2 1 60 HIS O O 7.531 24.357 -25.810 1.00 . B B . 60 HIS O 1 1
4 8558 2 1 61 HIS C C 5.679 21.701 -25.769 1.00 . B B . 61 HIS C 1 1
4 8559 2 1 61 HIS CA C 6.338 22.233 -24.525 1.00 . B B . 61 HIS CA 1 1
4 8560 2 1 61 HIS CB C 5.949 21.382 -23.297 1.00 . B B . 61 HIS CB 1 1
4 8561 2 1 61 HIS CD2 C 7.307 22.851 -21.626 1.00 . B B . 61 HIS CD2 1 1
4 8562 2 1 61 HIS CE1 C 7.573 21.416 -20.035 1.00 . B B . 61 HIS CE1 1 1
4 8563 2 1 61 HIS CG C 6.715 21.700 -22.033 1.00 . B B . 61 HIS CG 1 1
4 8564 2 1 61 HIS H H 5.274 23.842 -23.723 1.00 . B B . 61 HIS H 1 1
4 8565 2 1 61 HIS HA H 7.409 22.179 -24.657 1.00 . B B . 61 HIS HA 1 1
4 8566 2 1 61 HIS HB2 H 4.901 21.539 -23.085 1.00 . B B . 61 HIS HB2 1 1
4 8567 2 1 61 HIS HB3 H 6.106 20.340 -23.527 1.00 . B B . 61 HIS HB3 1 1
4 8568 2 1 61 HIS HD1 H 6.590 19.873 -20.985 1.00 . B B . 61 HIS HD1 1 1
4 8569 2 1 61 HIS HD2 H 7.354 23.770 -22.192 1.00 . B B . 61 HIS HD2 1 1
4 8570 2 1 61 HIS HE1 H 7.856 20.950 -19.103 1.00 . B B . 61 HIS HE1 1 1
4 8571 2 1 61 HIS N N 6.005 23.626 -24.341 1.00 . B B . 61 HIS N 1 1
4 8572 2 1 61 HIS ND1 N 6.900 20.806 -21.008 1.00 . B B . 61 HIS ND1 1 1
4 8573 2 1 61 HIS NE2 N 7.848 22.667 -20.361 1.00 . B B . 61 HIS NE2 1 1
4 8574 2 1 61 HIS O O 4.459 21.525 -25.821 1.00 . B B . 61 HIS O 1 1
4 8575 2 1 62 HIS C C 7.064 19.891 -28.362 1.00 . B B . 62 HIS C 1 1
4 8576 2 1 62 HIS CA C 6.055 20.959 -28.012 1.00 . B B . 62 HIS CA 1 1
4 8577 2 1 62 HIS CB C 5.983 22.048 -29.105 1.00 . B B . 62 HIS CB 1 1
4 8578 2 1 62 HIS CD2 C 4.371 20.984 -30.838 1.00 . B B . 62 HIS CD2 1 1
4 8579 2 1 62 HIS CE1 C 5.625 21.081 -32.598 1.00 . B B . 62 HIS CE1 1 1
4 8580 2 1 62 HIS CG C 5.543 21.543 -30.455 1.00 . B B . 62 HIS CG 1 1
4 8581 2 1 62 HIS H H 7.418 21.746 -26.673 1.00 . B B . 62 HIS H 1 1
4 8582 2 1 62 HIS HA H 5.085 20.504 -27.874 1.00 . B B . 62 HIS HA 1 1
4 8583 2 1 62 HIS HB2 H 5.280 22.809 -28.799 1.00 . B B . 62 HIS HB2 1 1
4 8584 2 1 62 HIS HB3 H 6.959 22.498 -29.218 1.00 . B B . 62 HIS HB3 1 1
4 8585 2 1 62 HIS HD1 H 7.235 21.949 -31.653 1.00 . B B . 62 HIS HD1 1 1
4 8586 2 1 62 HIS HD2 H 3.522 20.790 -30.199 1.00 . B B . 62 HIS HD2 1 1
4 8587 2 1 62 HIS HE1 H 5.993 20.995 -33.611 1.00 . B B . 62 HIS HE1 1 1
4 8588 2 1 62 HIS N N 6.471 21.514 -26.766 1.00 . B B . 62 HIS N 1 1
4 8589 2 1 62 HIS ND1 N 6.322 21.593 -31.588 1.00 . B B . 62 HIS ND1 1 1
4 8590 2 1 62 HIS NE2 N 4.426 20.690 -32.199 1.00 . B B . 62 HIS NE2 1 1
4 8591 2 1 62 HIS O O 8.176 20.235 -28.799 1.00 . B B . 62 HIS O 1 1
4 8592 2 1 62 HIS OXT O 6.790 18.714 -28.127 1.00 . B B . 62 HIS OXT 1 1
5 8593 1 1 1 MET C C 17.254 -14.672 -3.026 1.00 . A A . 1 MET C 1 1
5 8594 1 1 1 MET CA C 17.860 -13.743 -4.041 1.00 . A A . 1 MET CA 1 1
5 8595 1 1 1 MET CB C 17.396 -12.301 -3.773 1.00 . A A . 1 MET CB 1 1
5 8596 1 1 1 MET CE C 20.247 -10.678 -3.749 1.00 . A A . 1 MET CE 1 1
5 8597 1 1 1 MET CG C 17.763 -11.303 -4.873 1.00 . A A . 1 MET CG 1 1
5 8598 1 1 1 MET H1 H 16.386 -14.258 -5.365 1.00 . A A . 1 MET H1 1 1
5 8599 1 1 1 MET H2 H 17.765 -13.596 -6.127 1.00 . A A . 1 MET H2 1 1
5 8600 1 1 1 MET H3 H 17.792 -15.151 -5.497 1.00 . A A . 1 MET H3 1 1
5 8601 1 1 1 MET HA H 18.936 -13.803 -3.997 1.00 . A A . 1 MET HA 1 1
5 8602 1 1 1 MET HB2 H 16.323 -12.300 -3.663 1.00 . A A . 1 MET HB2 1 1
5 8603 1 1 1 MET HB3 H 17.840 -11.965 -2.848 1.00 . A A . 1 MET HB3 1 1
5 8604 1 1 1 MET HE1 H 19.980 -11.337 -2.939 1.00 . A A . 1 MET HE1 1 1
5 8605 1 1 1 MET HE2 H 21.322 -10.641 -3.846 1.00 . A A . 1 MET HE2 1 1
5 8606 1 1 1 MET HE3 H 19.871 -9.686 -3.550 1.00 . A A . 1 MET HE3 1 1
5 8607 1 1 1 MET HG2 H 17.211 -11.557 -5.765 1.00 . A A . 1 MET HG2 1 1
5 8608 1 1 1 MET HG3 H 17.471 -10.315 -4.549 1.00 . A A . 1 MET HG3 1 1
5 8609 1 1 1 MET N N 17.423 -14.193 -5.349 1.00 . A A . 1 MET N 1 1
5 8610 1 1 1 MET O O 16.230 -15.306 -3.317 1.00 . A A . 1 MET O 1 1
5 8611 1 1 1 MET SD S 19.527 -11.282 -5.280 1.00 . A A . 1 MET SD 1 1
5 8612 1 1 2 GLU C C 16.086 -15.027 -0.233 1.00 . A A . 2 GLU C 1 1
5 8613 1 1 2 GLU CA C 17.317 -15.665 -0.842 1.00 . A A . 2 GLU CA 1 1
5 8614 1 1 2 GLU CB C 18.353 -15.977 0.224 1.00 . A A . 2 GLU CB 1 1
5 8615 1 1 2 GLU CD C 20.449 -17.241 0.732 1.00 . A A . 2 GLU CD 1 1
5 8616 1 1 2 GLU CG C 19.627 -16.583 -0.330 1.00 . A A . 2 GLU CG 1 1
5 8617 1 1 2 GLU H H 18.658 -14.257 -1.658 1.00 . A A . 2 GLU H 1 1
5 8618 1 1 2 GLU HA H 17.012 -16.579 -1.329 1.00 . A A . 2 GLU HA 1 1
5 8619 1 1 2 GLU HB2 H 18.604 -15.064 0.744 1.00 . A A . 2 GLU HB2 1 1
5 8620 1 1 2 GLU HB3 H 17.928 -16.676 0.930 1.00 . A A . 2 GLU HB3 1 1
5 8621 1 1 2 GLU HG2 H 19.369 -17.322 -1.073 1.00 . A A . 2 GLU HG2 1 1
5 8622 1 1 2 GLU HG3 H 20.213 -15.801 -0.790 1.00 . A A . 2 GLU HG3 1 1
5 8623 1 1 2 GLU N N 17.853 -14.785 -1.859 1.00 . A A . 2 GLU N 1 1
5 8624 1 1 2 GLU O O 16.166 -13.915 0.283 1.00 . A A . 2 GLU O 1 1
5 8625 1 1 2 GLU OE1 O 21.193 -16.559 1.454 1.00 . A A . 2 GLU OE1 1 1
5 8626 1 1 2 GLU OE2 O 20.334 -18.464 0.883 1.00 . A A . 2 GLU OE2 1 1
5 8627 1 1 3 MET C C 13.609 -14.662 1.528 1.00 . A A . 3 MET C 1 1
5 8628 1 1 3 MET CA C 13.654 -15.189 0.102 1.00 . A A . 3 MET CA 1 1
5 8629 1 1 3 MET CB C 12.496 -16.167 -0.144 1.00 . A A . 3 MET CB 1 1
5 8630 1 1 3 MET CE C 11.303 -19.734 1.600 1.00 . A A . 3 MET CE 1 1
5 8631 1 1 3 MET CG C 12.475 -17.400 0.736 1.00 . A A . 3 MET CG 1 1
5 8632 1 1 3 MET H H 15.003 -16.657 -0.634 1.00 . A A . 3 MET H 1 1
5 8633 1 1 3 MET HA H 13.501 -14.341 -0.546 1.00 . A A . 3 MET HA 1 1
5 8634 1 1 3 MET HB2 H 11.564 -15.641 0.005 1.00 . A A . 3 MET HB2 1 1
5 8635 1 1 3 MET HB3 H 12.541 -16.490 -1.172 1.00 . A A . 3 MET HB3 1 1
5 8636 1 1 3 MET HE1 H 11.363 -19.313 2.593 1.00 . A A . 3 MET HE1 1 1
5 8637 1 1 3 MET HE2 H 10.473 -20.422 1.557 1.00 . A A . 3 MET HE2 1 1
5 8638 1 1 3 MET HE3 H 12.218 -20.257 1.371 1.00 . A A . 3 MET HE3 1 1
5 8639 1 1 3 MET HG2 H 13.372 -17.975 0.557 1.00 . A A . 3 MET HG2 1 1
5 8640 1 1 3 MET HG3 H 12.450 -17.084 1.768 1.00 . A A . 3 MET HG3 1 1
5 8641 1 1 3 MET N N 14.956 -15.736 -0.294 1.00 . A A . 3 MET N 1 1
5 8642 1 1 3 MET O O 12.867 -13.735 1.800 1.00 . A A . 3 MET O 1 1
5 8643 1 1 3 MET SD S 11.035 -18.430 0.411 1.00 . A A . 3 MET SD 1 1
5 8644 1 1 4 GLY C C 15.007 -13.367 3.875 1.00 . A A . 4 GLY C 1 1
5 8645 1 1 4 GLY CA C 14.429 -14.765 3.790 1.00 . A A . 4 GLY CA 1 1
5 8646 1 1 4 GLY H H 14.985 -15.977 2.148 1.00 . A A . 4 GLY H 1 1
5 8647 1 1 4 GLY HA2 H 15.027 -15.435 4.385 1.00 . A A . 4 GLY HA2 1 1
5 8648 1 1 4 GLY HA3 H 13.418 -14.754 4.173 1.00 . A A . 4 GLY HA3 1 1
5 8649 1 1 4 GLY N N 14.402 -15.236 2.420 1.00 . A A . 4 GLY N 1 1
5 8650 1 1 4 GLY O O 14.388 -12.457 4.447 1.00 . A A . 4 GLY O 1 1
5 8651 1 1 5 GLN C C 15.976 -10.917 2.415 1.00 . A A . 5 GLN C 1 1
5 8652 1 1 5 GLN CA C 16.829 -11.875 3.221 1.00 . A A . 5 GLN CA 1 1
5 8653 1 1 5 GLN CB C 18.192 -11.964 2.551 1.00 . A A . 5 GLN CB 1 1
5 8654 1 1 5 GLN CD C 20.524 -12.844 2.497 1.00 . A A . 5 GLN CD 1 1
5 8655 1 1 5 GLN CG C 19.212 -12.825 3.251 1.00 . A A . 5 GLN CG 1 1
5 8656 1 1 5 GLN H H 16.615 -13.969 2.883 1.00 . A A . 5 GLN H 1 1
5 8657 1 1 5 GLN HA H 16.947 -11.499 4.226 1.00 . A A . 5 GLN HA 1 1
5 8658 1 1 5 GLN HB2 H 18.053 -12.366 1.559 1.00 . A A . 5 GLN HB2 1 1
5 8659 1 1 5 GLN HB3 H 18.590 -10.964 2.462 1.00 . A A . 5 GLN HB3 1 1
5 8660 1 1 5 GLN HE21 H 20.873 -14.665 3.116 1.00 . A A . 5 GLN HE21 1 1
5 8661 1 1 5 GLN HE22 H 22.075 -13.995 2.092 1.00 . A A . 5 GLN HE22 1 1
5 8662 1 1 5 GLN HG2 H 19.384 -12.433 4.243 1.00 . A A . 5 GLN HG2 1 1
5 8663 1 1 5 GLN HG3 H 18.838 -13.835 3.317 1.00 . A A . 5 GLN HG3 1 1
5 8664 1 1 5 GLN N N 16.177 -13.186 3.282 1.00 . A A . 5 GLN N 1 1
5 8665 1 1 5 GLN NE2 N 21.225 -13.924 2.576 1.00 . A A . 5 GLN NE2 1 1
5 8666 1 1 5 GLN O O 15.743 -9.792 2.817 1.00 . A A . 5 GLN O 1 1
5 8667 1 1 5 GLN OE1 O 20.894 -11.872 1.824 1.00 . A A . 5 GLN OE1 1 1
5 8668 1 1 6 LEU C C 13.412 -10.137 1.050 1.00 . A A . 6 LEU C 1 1
5 8669 1 1 6 LEU CA C 14.671 -10.658 0.356 1.00 . A A . 6 LEU CA 1 1
5 8670 1 1 6 LEU CB C 14.364 -11.576 -0.866 1.00 . A A . 6 LEU CB 1 1
5 8671 1 1 6 LEU CD1 C 12.034 -11.009 -1.682 1.00 . A A . 6 LEU CD1 1 1
5 8672 1 1 6 LEU CD2 C 13.972 -9.705 -2.535 1.00 . A A . 6 LEU CD2 1 1
5 8673 1 1 6 LEU CG C 13.495 -11.054 -2.036 1.00 . A A . 6 LEU CG 1 1
5 8674 1 1 6 LEU H H 15.751 -12.327 1.048 1.00 . A A . 6 LEU H 1 1
5 8675 1 1 6 LEU HA H 15.246 -9.811 0.014 1.00 . A A . 6 LEU HA 1 1
5 8676 1 1 6 LEU HB2 H 15.306 -11.893 -1.284 1.00 . A A . 6 LEU HB2 1 1
5 8677 1 1 6 LEU HB3 H 13.880 -12.450 -0.462 1.00 . A A . 6 LEU HB3 1 1
5 8678 1 1 6 LEU HD11 H 11.880 -10.449 -0.770 1.00 . A A . 6 LEU HD11 1 1
5 8679 1 1 6 LEU HD12 H 11.467 -10.575 -2.492 1.00 . A A . 6 LEU HD12 1 1
5 8680 1 1 6 LEU HD13 H 11.680 -12.017 -1.514 1.00 . A A . 6 LEU HD13 1 1
5 8681 1 1 6 LEU HD21 H 14.994 -9.786 -2.876 1.00 . A A . 6 LEU HD21 1 1
5 8682 1 1 6 LEU HD22 H 13.338 -9.396 -3.352 1.00 . A A . 6 LEU HD22 1 1
5 8683 1 1 6 LEU HD23 H 13.908 -8.984 -1.732 1.00 . A A . 6 LEU HD23 1 1
5 8684 1 1 6 LEU HG H 13.581 -11.759 -2.848 1.00 . A A . 6 LEU HG 1 1
5 8685 1 1 6 LEU N N 15.502 -11.406 1.289 1.00 . A A . 6 LEU N 1 1
5 8686 1 1 6 LEU O O 13.017 -8.999 0.851 1.00 . A A . 6 LEU O 1 1
5 8687 1 1 7 LYS C C 11.958 -9.489 3.592 1.00 . A A . 7 LYS C 1 1
5 8688 1 1 7 LYS CA C 11.612 -10.590 2.623 1.00 . A A . 7 LYS CA 1 1
5 8689 1 1 7 LYS CB C 11.081 -11.787 3.379 1.00 . A A . 7 LYS CB 1 1
5 8690 1 1 7 LYS CD C 8.716 -11.037 4.079 1.00 . A A . 7 LYS CD 1 1
5 8691 1 1 7 LYS CE C 8.903 -11.248 5.587 1.00 . A A . 7 LYS CE 1 1
5 8692 1 1 7 LYS CG C 9.573 -11.997 3.241 1.00 . A A . 7 LYS CG 1 1
5 8693 1 1 7 LYS H H 13.155 -11.884 1.947 1.00 . A A . 7 LYS H 1 1
5 8694 1 1 7 LYS HA H 10.861 -10.241 1.932 1.00 . A A . 7 LYS HA 1 1
5 8695 1 1 7 LYS HB2 H 11.595 -12.672 3.030 1.00 . A A . 7 LYS HB2 1 1
5 8696 1 1 7 LYS HB3 H 11.331 -11.608 4.417 1.00 . A A . 7 LYS HB3 1 1
5 8697 1 1 7 LYS HD2 H 8.991 -10.022 3.834 1.00 . A A . 7 LYS HD2 1 1
5 8698 1 1 7 LYS HD3 H 7.678 -11.195 3.825 1.00 . A A . 7 LYS HD3 1 1
5 8699 1 1 7 LYS HE2 H 8.756 -12.293 5.819 1.00 . A A . 7 LYS HE2 1 1
5 8700 1 1 7 LYS HE3 H 9.909 -10.967 5.858 1.00 . A A . 7 LYS HE3 1 1
5 8701 1 1 7 LYS HG2 H 9.332 -11.823 2.202 1.00 . A A . 7 LYS HG2 1 1
5 8702 1 1 7 LYS HG3 H 9.339 -13.022 3.466 1.00 . A A . 7 LYS HG3 1 1
5 8703 1 1 7 LYS HZ1 H 7.986 -9.429 6.146 1.00 . A A . 7 LYS HZ1 1 1
5 8704 1 1 7 LYS HZ2 H 6.967 -10.746 6.203 1.00 . A A . 7 LYS HZ2 1 1
5 8705 1 1 7 LYS HZ3 H 8.120 -10.539 7.408 1.00 . A A . 7 LYS HZ3 1 1
5 8706 1 1 7 LYS N N 12.803 -10.968 1.871 1.00 . A A . 7 LYS N 1 1
5 8707 1 1 7 LYS NZ N 7.945 -10.446 6.388 1.00 . A A . 7 LYS NZ 1 1
5 8708 1 1 7 LYS O O 11.190 -8.564 3.791 1.00 . A A . 7 LYS O 1 1
5 8709 1 1 8 ASN C C 13.915 -7.281 4.305 1.00 . A A . 8 ASN C 1 1
5 8710 1 1 8 ASN CA C 13.646 -8.577 5.054 1.00 . A A . 8 ASN CA 1 1
5 8711 1 1 8 ASN CB C 14.877 -9.044 5.825 1.00 . A A . 8 ASN CB 1 1
5 8712 1 1 8 ASN CG C 14.551 -9.862 7.058 1.00 . A A . 8 ASN CG 1 1
5 8713 1 1 8 ASN H H 13.677 -10.384 3.975 1.00 . A A . 8 ASN H 1 1
5 8714 1 1 8 ASN HA H 12.853 -8.371 5.761 1.00 . A A . 8 ASN HA 1 1
5 8715 1 1 8 ASN HB2 H 15.505 -9.639 5.178 1.00 . A A . 8 ASN HB2 1 1
5 8716 1 1 8 ASN HB3 H 15.416 -8.167 6.131 1.00 . A A . 8 ASN HB3 1 1
5 8717 1 1 8 ASN HD21 H 14.713 -11.575 6.060 1.00 . A A . 8 ASN HD21 1 1
5 8718 1 1 8 ASN HD22 H 14.312 -11.680 7.738 1.00 . A A . 8 ASN HD22 1 1
5 8719 1 1 8 ASN N N 13.127 -9.592 4.167 1.00 . A A . 8 ASN N 1 1
5 8720 1 1 8 ASN ND2 N 14.524 -11.161 6.933 1.00 . A A . 8 ASN ND2 1 1
5 8721 1 1 8 ASN O O 13.770 -6.197 4.867 1.00 . A A . 8 ASN O 1 1
5 8722 1 1 8 ASN OD1 O 14.356 -9.309 8.136 1.00 . A A . 8 ASN OD1 1 1
5 8723 1 1 9 LYS C C 13.165 -5.610 1.884 1.00 . A A . 9 LYS C 1 1
5 8724 1 1 9 LYS CA C 14.527 -6.227 2.187 1.00 . A A . 9 LYS CA 1 1
5 8725 1 1 9 LYS CB C 15.230 -6.590 0.863 1.00 . A A . 9 LYS CB 1 1
5 8726 1 1 9 LYS CD C 17.552 -6.571 1.866 1.00 . A A . 9 LYS CD 1 1
5 8727 1 1 9 LYS CE C 18.818 -7.382 2.056 1.00 . A A . 9 LYS CE 1 1
5 8728 1 1 9 LYS CG C 16.548 -7.334 1.018 1.00 . A A . 9 LYS CG 1 1
5 8729 1 1 9 LYS H H 14.558 -8.289 2.703 1.00 . A A . 9 LYS H 1 1
5 8730 1 1 9 LYS HA H 15.120 -5.504 2.729 1.00 . A A . 9 LYS HA 1 1
5 8731 1 1 9 LYS HB2 H 14.567 -7.213 0.283 1.00 . A A . 9 LYS HB2 1 1
5 8732 1 1 9 LYS HB3 H 15.419 -5.679 0.312 1.00 . A A . 9 LYS HB3 1 1
5 8733 1 1 9 LYS HD2 H 17.801 -5.644 1.371 1.00 . A A . 9 LYS HD2 1 1
5 8734 1 1 9 LYS HD3 H 17.115 -6.364 2.832 1.00 . A A . 9 LYS HD3 1 1
5 8735 1 1 9 LYS HE2 H 18.556 -8.336 2.491 1.00 . A A . 9 LYS HE2 1 1
5 8736 1 1 9 LYS HE3 H 19.276 -7.545 1.091 1.00 . A A . 9 LYS HE3 1 1
5 8737 1 1 9 LYS HG2 H 16.355 -8.285 1.491 1.00 . A A . 9 LYS HG2 1 1
5 8738 1 1 9 LYS HG3 H 16.969 -7.500 0.038 1.00 . A A . 9 LYS HG3 1 1
5 8739 1 1 9 LYS HZ1 H 19.358 -6.543 3.878 1.00 . A A . 9 LYS HZ1 1 1
5 8740 1 1 9 LYS HZ2 H 20.628 -7.303 3.081 1.00 . A A . 9 LYS HZ2 1 1
5 8741 1 1 9 LYS HZ3 H 20.076 -5.784 2.574 1.00 . A A . 9 LYS HZ3 1 1
5 8742 1 1 9 LYS N N 14.339 -7.395 3.048 1.00 . A A . 9 LYS N 1 1
5 8743 1 1 9 LYS NZ N 19.783 -6.710 2.944 1.00 . A A . 9 LYS NZ 1 1
5 8744 1 1 9 LYS O O 13.029 -4.403 1.831 1.00 . A A . 9 LYS O 1 1
5 8745 1 1 10 ILE C C 10.304 -5.268 2.708 1.00 . A A . 10 ILE C 1 1
5 8746 1 1 10 ILE CA C 10.776 -6.048 1.489 1.00 . A A . 10 ILE CA 1 1
5 8747 1 1 10 ILE CB C 9.839 -7.276 1.238 1.00 . A A . 10 ILE CB 1 1
5 8748 1 1 10 ILE CD1 C 9.377 -9.164 -0.428 1.00 . A A . 10 ILE CD1 1 1
5 8749 1 1 10 ILE CG1 C 10.165 -7.913 -0.114 1.00 . A A . 10 ILE CG1 1 1
5 8750 1 1 10 ILE CG2 C 8.357 -6.896 1.322 1.00 . A A . 10 ILE CG2 1 1
5 8751 1 1 10 ILE H H 12.390 -7.427 1.647 1.00 . A A . 10 ILE H 1 1
5 8752 1 1 10 ILE HA H 10.746 -5.398 0.628 1.00 . A A . 10 ILE HA 1 1
5 8753 1 1 10 ILE HB H 10.036 -8.001 2.014 1.00 . A A . 10 ILE HB 1 1
5 8754 1 1 10 ILE HD11 H 9.558 -9.912 0.329 1.00 . A A . 10 ILE HD11 1 1
5 8755 1 1 10 ILE HD12 H 8.323 -8.936 -0.470 1.00 . A A . 10 ILE HD12 1 1
5 8756 1 1 10 ILE HD13 H 9.704 -9.551 -1.383 1.00 . A A . 10 ILE HD13 1 1
5 8757 1 1 10 ILE HG12 H 9.938 -7.198 -0.889 1.00 . A A . 10 ILE HG12 1 1
5 8758 1 1 10 ILE HG13 H 11.216 -8.157 -0.148 1.00 . A A . 10 ILE HG13 1 1
5 8759 1 1 10 ILE HG21 H 8.145 -6.486 2.299 1.00 . A A . 10 ILE HG21 1 1
5 8760 1 1 10 ILE HG22 H 8.135 -6.160 0.564 1.00 . A A . 10 ILE HG22 1 1
5 8761 1 1 10 ILE HG23 H 7.750 -7.775 1.165 1.00 . A A . 10 ILE HG23 1 1
5 8762 1 1 10 ILE N N 12.168 -6.470 1.684 1.00 . A A . 10 ILE N 1 1
5 8763 1 1 10 ILE O O 9.735 -4.180 2.579 1.00 . A A . 10 ILE O 1 1
5 8764 1 1 11 GLU C C 10.937 -3.839 5.212 1.00 . A A . 11 GLU C 1 1
5 8765 1 1 11 GLU CA C 10.257 -5.184 5.150 1.00 . A A . 11 GLU CA 1 1
5 8766 1 1 11 GLU CB C 10.726 -6.041 6.331 1.00 . A A . 11 GLU CB 1 1
5 8767 1 1 11 GLU CD C 8.528 -7.194 6.681 1.00 . A A . 11 GLU CD 1 1
5 8768 1 1 11 GLU CG C 10.007 -7.368 6.480 1.00 . A A . 11 GLU CG 1 1
5 8769 1 1 11 GLU H H 10.961 -6.730 3.890 1.00 . A A . 11 GLU H 1 1
5 8770 1 1 11 GLU HA H 9.191 -5.030 5.231 1.00 . A A . 11 GLU HA 1 1
5 8771 1 1 11 GLU HB2 H 11.780 -6.245 6.211 1.00 . A A . 11 GLU HB2 1 1
5 8772 1 1 11 GLU HB3 H 10.590 -5.478 7.243 1.00 . A A . 11 GLU HB3 1 1
5 8773 1 1 11 GLU HG2 H 10.168 -7.958 5.590 1.00 . A A . 11 GLU HG2 1 1
5 8774 1 1 11 GLU HG3 H 10.415 -7.886 7.335 1.00 . A A . 11 GLU HG3 1 1
5 8775 1 1 11 GLU N N 10.562 -5.832 3.886 1.00 . A A . 11 GLU N 1 1
5 8776 1 1 11 GLU O O 10.296 -2.830 5.464 1.00 . A A . 11 GLU O 1 1
5 8777 1 1 11 GLU OE1 O 8.134 -6.442 7.589 1.00 . A A . 11 GLU OE1 1 1
5 8778 1 1 11 GLU OE2 O 7.728 -7.785 5.916 1.00 . A A . 11 GLU OE2 1 1
5 8779 1 1 12 ASN C C 12.544 -1.579 4.003 1.00 . A A . 12 ASN C 1 1
5 8780 1 1 12 ASN CA C 13.049 -2.640 4.972 1.00 . A A . 12 ASN CA 1 1
5 8781 1 1 12 ASN CB C 14.506 -2.976 4.639 1.00 . A A . 12 ASN CB 1 1
5 8782 1 1 12 ASN CG C 15.458 -1.814 4.892 1.00 . A A . 12 ASN CG 1 1
5 8783 1 1 12 ASN H H 12.643 -4.690 4.676 1.00 . A A . 12 ASN H 1 1
5 8784 1 1 12 ASN HA H 13.011 -2.242 5.974 1.00 . A A . 12 ASN HA 1 1
5 8785 1 1 12 ASN HB2 H 14.824 -3.812 5.244 1.00 . A A . 12 ASN HB2 1 1
5 8786 1 1 12 ASN HB3 H 14.572 -3.251 3.597 1.00 . A A . 12 ASN HB3 1 1
5 8787 1 1 12 ASN HD21 H 16.583 -2.380 3.385 1.00 . A A . 12 ASN HD21 1 1
5 8788 1 1 12 ASN HD22 H 17.123 -0.985 4.245 1.00 . A A . 12 ASN HD22 1 1
5 8789 1 1 12 ASN N N 12.221 -3.838 4.925 1.00 . A A . 12 ASN N 1 1
5 8790 1 1 12 ASN ND2 N 16.483 -1.711 4.102 1.00 . A A . 12 ASN ND2 1 1
5 8791 1 1 12 ASN O O 12.430 -0.429 4.363 1.00 . A A . 12 ASN O 1 1
5 8792 1 1 12 ASN OD1 O 15.256 -1.012 5.810 1.00 . A A . 12 ASN OD1 1 1
5 8793 1 1 13 LYS C C 10.406 -0.475 2.127 1.00 . A A . 13 LYS C 1 1
5 8794 1 1 13 LYS CA C 11.746 -1.084 1.743 1.00 . A A . 13 LYS CA 1 1
5 8795 1 1 13 LYS CB C 11.618 -1.831 0.418 1.00 . A A . 13 LYS CB 1 1
5 8796 1 1 13 LYS CD C 12.865 -0.122 -0.949 1.00 . A A . 13 LYS CD 1 1
5 8797 1 1 13 LYS CE C 14.094 -1.008 -0.995 1.00 . A A . 13 LYS CE 1 1
5 8798 1 1 13 LYS CG C 11.583 -0.931 -0.815 1.00 . A A . 13 LYS CG 1 1
5 8799 1 1 13 LYS H H 12.298 -2.951 2.581 1.00 . A A . 13 LYS H 1 1
5 8800 1 1 13 LYS HA H 12.481 -0.301 1.641 1.00 . A A . 13 LYS HA 1 1
5 8801 1 1 13 LYS HB2 H 12.435 -2.530 0.320 1.00 . A A . 13 LYS HB2 1 1
5 8802 1 1 13 LYS HB3 H 10.697 -2.393 0.448 1.00 . A A . 13 LYS HB3 1 1
5 8803 1 1 13 LYS HD2 H 12.824 0.445 -1.867 1.00 . A A . 13 LYS HD2 1 1
5 8804 1 1 13 LYS HD3 H 12.952 0.561 -0.117 1.00 . A A . 13 LYS HD3 1 1
5 8805 1 1 13 LYS HE2 H 14.132 -1.538 -0.055 1.00 . A A . 13 LYS HE2 1 1
5 8806 1 1 13 LYS HE3 H 14.019 -1.696 -1.824 1.00 . A A . 13 LYS HE3 1 1
5 8807 1 1 13 LYS HG2 H 11.460 -1.524 -1.710 1.00 . A A . 13 LYS HG2 1 1
5 8808 1 1 13 LYS HG3 H 10.754 -0.245 -0.720 1.00 . A A . 13 LYS HG3 1 1
5 8809 1 1 13 LYS HZ1 H 15.318 0.373 -1.956 1.00 . A A . 13 LYS HZ1 1 1
5 8810 1 1 13 LYS HZ2 H 15.389 0.379 -0.249 1.00 . A A . 13 LYS HZ2 1 1
5 8811 1 1 13 LYS HZ3 H 16.151 -0.861 -1.125 1.00 . A A . 13 LYS HZ3 1 1
5 8812 1 1 13 LYS N N 12.208 -1.994 2.791 1.00 . A A . 13 LYS N 1 1
5 8813 1 1 13 LYS NZ N 15.329 -0.224 -1.100 1.00 . A A . 13 LYS NZ 1 1
5 8814 1 1 13 LYS O O 10.178 0.723 1.950 1.00 . A A . 13 LYS O 1 1
5 8815 1 1 14 LYS C C 8.480 0.118 4.260 1.00 . A A . 14 LYS C 1 1
5 8816 1 1 14 LYS CA C 8.253 -0.930 3.173 1.00 . A A . 14 LYS CA 1 1
5 8817 1 1 14 LYS CB C 7.587 -2.184 3.765 1.00 . A A . 14 LYS CB 1 1
5 8818 1 1 14 LYS CD C 5.672 -3.332 4.933 1.00 . A A . 14 LYS CD 1 1
5 8819 1 1 14 LYS CE C 6.469 -3.774 6.148 1.00 . A A . 14 LYS CE 1 1
5 8820 1 1 14 LYS CG C 6.194 -2.007 4.356 1.00 . A A . 14 LYS CG 1 1
5 8821 1 1 14 LYS H H 9.753 -2.273 2.654 1.00 . A A . 14 LYS H 1 1
5 8822 1 1 14 LYS HA H 7.638 -0.541 2.374 1.00 . A A . 14 LYS HA 1 1
5 8823 1 1 14 LYS HB2 H 7.518 -2.930 2.986 1.00 . A A . 14 LYS HB2 1 1
5 8824 1 1 14 LYS HB3 H 8.244 -2.558 4.535 1.00 . A A . 14 LYS HB3 1 1
5 8825 1 1 14 LYS HD2 H 4.635 -3.226 5.213 1.00 . A A . 14 LYS HD2 1 1
5 8826 1 1 14 LYS HD3 H 5.767 -4.095 4.176 1.00 . A A . 14 LYS HD3 1 1
5 8827 1 1 14 LYS HE2 H 7.522 -3.763 5.909 1.00 . A A . 14 LYS HE2 1 1
5 8828 1 1 14 LYS HE3 H 6.256 -3.040 6.909 1.00 . A A . 14 LYS HE3 1 1
5 8829 1 1 14 LYS HG2 H 6.244 -1.272 5.146 1.00 . A A . 14 LYS HG2 1 1
5 8830 1 1 14 LYS HG3 H 5.523 -1.668 3.581 1.00 . A A . 14 LYS HG3 1 1
5 8831 1 1 14 LYS HZ1 H 6.133 -5.828 5.846 1.00 . A A . 14 LYS HZ1 1 1
5 8832 1 1 14 LYS HZ2 H 6.809 -5.486 7.294 1.00 . A A . 14 LYS HZ2 1 1
5 8833 1 1 14 LYS HZ3 H 5.169 -5.247 7.095 1.00 . A A . 14 LYS HZ3 1 1
5 8834 1 1 14 LYS N N 9.534 -1.319 2.644 1.00 . A A . 14 LYS N 1 1
5 8835 1 1 14 LYS NZ N 6.089 -5.136 6.619 1.00 . A A . 14 LYS NZ 1 1
5 8836 1 1 14 LYS O O 7.888 1.175 4.234 1.00 . A A . 14 LYS O 1 1
5 8837 1 1 15 LYS C C 10.362 2.018 5.760 1.00 . A A . 15 LYS C 1 1
5 8838 1 1 15 LYS CA C 9.740 0.709 6.270 1.00 . A A . 15 LYS CA 1 1
5 8839 1 1 15 LYS CB C 10.647 -0.005 7.286 1.00 . A A . 15 LYS CB 1 1
5 8840 1 1 15 LYS CD C 10.881 -2.044 8.816 1.00 . A A . 15 LYS CD 1 1
5 8841 1 1 15 LYS CE C 11.462 -1.305 10.017 1.00 . A A . 15 LYS CE 1 1
5 8842 1 1 15 LYS CG C 9.942 -1.174 7.980 1.00 . A A . 15 LYS CG 1 1
5 8843 1 1 15 LYS H H 9.856 -1.047 5.097 1.00 . A A . 15 LYS H 1 1
5 8844 1 1 15 LYS HA H 8.802 0.943 6.752 1.00 . A A . 15 LYS HA 1 1
5 8845 1 1 15 LYS HB2 H 11.517 -0.381 6.768 1.00 . A A . 15 LYS HB2 1 1
5 8846 1 1 15 LYS HB3 H 10.959 0.703 8.039 1.00 . A A . 15 LYS HB3 1 1
5 8847 1 1 15 LYS HD2 H 10.338 -2.918 9.141 1.00 . A A . 15 LYS HD2 1 1
5 8848 1 1 15 LYS HD3 H 11.691 -2.368 8.178 1.00 . A A . 15 LYS HD3 1 1
5 8849 1 1 15 LYS HE2 H 12.078 -0.497 9.654 1.00 . A A . 15 LYS HE2 1 1
5 8850 1 1 15 LYS HE3 H 10.654 -0.909 10.614 1.00 . A A . 15 LYS HE3 1 1
5 8851 1 1 15 LYS HG2 H 9.176 -0.779 8.629 1.00 . A A . 15 LYS HG2 1 1
5 8852 1 1 15 LYS HG3 H 9.476 -1.787 7.221 1.00 . A A . 15 LYS HG3 1 1
5 8853 1 1 15 LYS HZ1 H 13.040 -2.646 10.288 1.00 . A A . 15 LYS HZ1 1 1
5 8854 1 1 15 LYS HZ2 H 12.748 -1.687 11.646 1.00 . A A . 15 LYS HZ2 1 1
5 8855 1 1 15 LYS HZ3 H 11.717 -2.958 11.263 1.00 . A A . 15 LYS HZ3 1 1
5 8856 1 1 15 LYS N N 9.395 -0.182 5.174 1.00 . A A . 15 LYS N 1 1
5 8857 1 1 15 LYS NZ N 12.298 -2.195 10.857 1.00 . A A . 15 LYS NZ 1 1
5 8858 1 1 15 LYS O O 10.090 3.081 6.309 1.00 . A A . 15 LYS O 1 1
5 8859 1 1 16 GLU C C 10.629 4.010 3.555 1.00 . A A . 16 GLU C 1 1
5 8860 1 1 16 GLU CA C 11.755 3.118 4.044 1.00 . A A . 16 GLU CA 1 1
5 8861 1 1 16 GLU CB C 12.638 2.746 2.824 1.00 . A A . 16 GLU CB 1 1
5 8862 1 1 16 GLU CD C 14.794 1.946 1.846 1.00 . A A . 16 GLU CD 1 1
5 8863 1 1 16 GLU CG C 13.971 2.090 3.114 1.00 . A A . 16 GLU CG 1 1
5 8864 1 1 16 GLU H H 11.443 1.037 4.385 1.00 . A A . 16 GLU H 1 1
5 8865 1 1 16 GLU HA H 12.348 3.663 4.761 1.00 . A A . 16 GLU HA 1 1
5 8866 1 1 16 GLU HB2 H 12.102 2.045 2.201 1.00 . A A . 16 GLU HB2 1 1
5 8867 1 1 16 GLU HB3 H 12.821 3.644 2.251 1.00 . A A . 16 GLU HB3 1 1
5 8868 1 1 16 GLU HG2 H 14.513 2.704 3.818 1.00 . A A . 16 GLU HG2 1 1
5 8869 1 1 16 GLU HG3 H 13.803 1.110 3.536 1.00 . A A . 16 GLU HG3 1 1
5 8870 1 1 16 GLU N N 11.190 1.933 4.708 1.00 . A A . 16 GLU N 1 1
5 8871 1 1 16 GLU O O 10.627 5.220 3.776 1.00 . A A . 16 GLU O 1 1
5 8872 1 1 16 GLU OE1 O 15.219 2.971 1.295 1.00 . A A . 16 GLU OE1 1 1
5 8873 1 1 16 GLU OE2 O 15.012 0.832 1.356 1.00 . A A . 16 GLU OE2 1 1
5 8874 1 1 17 LEU C C 7.660 4.653 3.483 1.00 . A A . 17 LEU C 1 1
5 8875 1 1 17 LEU CA C 8.520 4.062 2.384 1.00 . A A . 17 LEU CA 1 1
5 8876 1 1 17 LEU CB C 7.737 3.090 1.464 1.00 . A A . 17 LEU CB 1 1
5 8877 1 1 17 LEU CD1 C 5.290 3.260 2.038 1.00 . A A . 17 LEU CD1 1 1
5 8878 1 1 17 LEU CD2 C 6.298 4.892 0.427 1.00 . A A . 17 LEU CD2 1 1
5 8879 1 1 17 LEU CG C 6.332 3.485 0.989 1.00 . A A . 17 LEU CG 1 1
5 8880 1 1 17 LEU H H 9.730 2.408 2.826 1.00 . A A . 17 LEU H 1 1
5 8881 1 1 17 LEU HA H 8.888 4.875 1.775 1.00 . A A . 17 LEU HA 1 1
5 8882 1 1 17 LEU HB2 H 8.334 2.920 0.581 1.00 . A A . 17 LEU HB2 1 1
5 8883 1 1 17 LEU HB3 H 7.657 2.148 1.989 1.00 . A A . 17 LEU HB3 1 1
5 8884 1 1 17 LEU HD11 H 5.347 2.220 2.332 1.00 . A A . 17 LEU HD11 1 1
5 8885 1 1 17 LEU HD12 H 5.498 3.888 2.891 1.00 . A A . 17 LEU HD12 1 1
5 8886 1 1 17 LEU HD13 H 4.321 3.478 1.619 1.00 . A A . 17 LEU HD13 1 1
5 8887 1 1 17 LEU HD21 H 6.632 5.581 1.186 1.00 . A A . 17 LEU HD21 1 1
5 8888 1 1 17 LEU HD22 H 6.953 4.952 -0.430 1.00 . A A . 17 LEU HD22 1 1
5 8889 1 1 17 LEU HD23 H 5.287 5.126 0.132 1.00 . A A . 17 LEU HD23 1 1
5 8890 1 1 17 LEU HG H 5.992 2.824 0.225 1.00 . A A . 17 LEU HG 1 1
5 8891 1 1 17 LEU N N 9.666 3.386 2.926 1.00 . A A . 17 LEU N 1 1
5 8892 1 1 17 LEU O O 7.209 5.792 3.372 1.00 . A A . 17 LEU O 1 1
5 8893 1 1 18 ILE C C 7.168 5.591 6.238 1.00 . A A . 18 ILE C 1 1
5 8894 1 1 18 ILE CA C 6.595 4.317 5.622 1.00 . A A . 18 ILE CA 1 1
5 8895 1 1 18 ILE CB C 6.427 3.216 6.696 1.00 . A A . 18 ILE CB 1 1
5 8896 1 1 18 ILE CD1 C 5.808 0.768 6.952 1.00 . A A . 18 ILE CD1 1 1
5 8897 1 1 18 ILE CG1 C 5.694 2.006 6.108 1.00 . A A . 18 ILE CG1 1 1
5 8898 1 1 18 ILE CG2 C 5.649 3.755 7.892 1.00 . A A . 18 ILE CG2 1 1
5 8899 1 1 18 ILE H H 7.799 2.970 4.518 1.00 . A A . 18 ILE H 1 1
5 8900 1 1 18 ILE HA H 5.634 4.529 5.178 1.00 . A A . 18 ILE HA 1 1
5 8901 1 1 18 ILE HB H 7.406 2.904 7.030 1.00 . A A . 18 ILE HB 1 1
5 8902 1 1 18 ILE HD11 H 5.481 0.988 7.956 1.00 . A A . 18 ILE HD11 1 1
5 8903 1 1 18 ILE HD12 H 5.204 -0.023 6.534 1.00 . A A . 18 ILE HD12 1 1
5 8904 1 1 18 ILE HD13 H 6.847 0.476 6.977 1.00 . A A . 18 ILE HD13 1 1
5 8905 1 1 18 ILE HG12 H 4.644 2.244 6.035 1.00 . A A . 18 ILE HG12 1 1
5 8906 1 1 18 ILE HG13 H 6.064 1.775 5.120 1.00 . A A . 18 ILE HG13 1 1
5 8907 1 1 18 ILE HG21 H 4.697 4.134 7.549 1.00 . A A . 18 ILE HG21 1 1
5 8908 1 1 18 ILE HG22 H 5.502 2.973 8.621 1.00 . A A . 18 ILE HG22 1 1
5 8909 1 1 18 ILE HG23 H 6.208 4.566 8.335 1.00 . A A . 18 ILE HG23 1 1
5 8910 1 1 18 ILE N N 7.422 3.879 4.520 1.00 . A A . 18 ILE N 1 1
5 8911 1 1 18 ILE O O 6.441 6.516 6.544 1.00 . A A . 18 ILE O 1 1
5 8912 1 1 19 GLN C C 8.935 8.000 5.931 1.00 . A A . 19 GLN C 1 1
5 8913 1 1 19 GLN CA C 9.162 6.817 6.861 1.00 . A A . 19 GLN CA 1 1
5 8914 1 1 19 GLN CB C 10.642 6.548 7.006 1.00 . A A . 19 GLN CB 1 1
5 8915 1 1 19 GLN CD C 12.416 5.161 8.065 1.00 . A A . 19 GLN CD 1 1
5 8916 1 1 19 GLN CG C 10.965 5.523 8.058 1.00 . A A . 19 GLN CG 1 1
5 8917 1 1 19 GLN H H 8.988 4.828 6.134 1.00 . A A . 19 GLN H 1 1
5 8918 1 1 19 GLN HA H 8.752 7.055 7.831 1.00 . A A . 19 GLN HA 1 1
5 8919 1 1 19 GLN HB2 H 11.026 6.195 6.060 1.00 . A A . 19 GLN HB2 1 1
5 8920 1 1 19 GLN HB3 H 11.135 7.471 7.265 1.00 . A A . 19 GLN HB3 1 1
5 8921 1 1 19 GLN HE21 H 12.045 3.723 6.798 1.00 . A A . 19 GLN HE21 1 1
5 8922 1 1 19 GLN HE22 H 13.698 3.876 7.278 1.00 . A A . 19 GLN HE22 1 1
5 8923 1 1 19 GLN HG2 H 10.699 5.917 9.027 1.00 . A A . 19 GLN HG2 1 1
5 8924 1 1 19 GLN HG3 H 10.387 4.631 7.863 1.00 . A A . 19 GLN HG3 1 1
5 8925 1 1 19 GLN N N 8.477 5.632 6.368 1.00 . A A . 19 GLN N 1 1
5 8926 1 1 19 GLN NE2 N 12.760 4.161 7.310 1.00 . A A . 19 GLN NE2 1 1
5 8927 1 1 19 GLN O O 8.712 9.120 6.387 1.00 . A A . 19 GLN O 1 1
5 8928 1 1 19 GLN OE1 O 13.222 5.775 8.759 1.00 . A A . 19 GLN OE1 1 1
5 8929 1 1 20 LEU C C 7.334 9.341 3.710 1.00 . A A . 20 LEU C 1 1
5 8930 1 1 20 LEU CA C 8.742 8.763 3.634 1.00 . A A . 20 LEU CA 1 1
5 8931 1 1 20 LEU CB C 9.056 8.263 2.222 1.00 . A A . 20 LEU CB 1 1
5 8932 1 1 20 LEU CD1 C 10.662 7.393 0.518 1.00 . A A . 20 LEU CD1 1 1
5 8933 1 1 20 LEU CD2 C 11.418 9.111 2.149 1.00 . A A . 20 LEU CD2 1 1
5 8934 1 1 20 LEU CG C 10.516 7.905 1.935 1.00 . A A . 20 LEU CG 1 1
5 8935 1 1 20 LEU H H 9.108 6.812 4.341 1.00 . A A . 20 LEU H 1 1
5 8936 1 1 20 LEU HA H 9.428 9.563 3.873 1.00 . A A . 20 LEU HA 1 1
5 8937 1 1 20 LEU HB2 H 8.449 7.391 2.029 1.00 . A A . 20 LEU HB2 1 1
5 8938 1 1 20 LEU HB3 H 8.767 9.041 1.530 1.00 . A A . 20 LEU HB3 1 1
5 8939 1 1 20 LEU HD11 H 10.340 8.157 -0.174 1.00 . A A . 20 LEU HD11 1 1
5 8940 1 1 20 LEU HD12 H 11.696 7.149 0.328 1.00 . A A . 20 LEU HD12 1 1
5 8941 1 1 20 LEU HD13 H 10.052 6.511 0.390 1.00 . A A . 20 LEU HD13 1 1
5 8942 1 1 20 LEU HD21 H 11.078 9.933 1.537 1.00 . A A . 20 LEU HD21 1 1
5 8943 1 1 20 LEU HD22 H 11.395 9.401 3.189 1.00 . A A . 20 LEU HD22 1 1
5 8944 1 1 20 LEU HD23 H 12.430 8.853 1.878 1.00 . A A . 20 LEU HD23 1 1
5 8945 1 1 20 LEU HG H 10.829 7.121 2.608 1.00 . A A . 20 LEU HG 1 1
5 8946 1 1 20 LEU N N 8.954 7.736 4.632 1.00 . A A . 20 LEU N 1 1
5 8947 1 1 20 LEU O O 7.179 10.566 3.782 1.00 . A A . 20 LEU O 1 1
5 8948 1 1 21 VAL C C 4.733 9.692 5.190 1.00 . A A . 21 VAL C 1 1
5 8949 1 1 21 VAL CA C 4.945 8.978 3.828 1.00 . A A . 21 VAL CA 1 1
5 8950 1 1 21 VAL CB C 3.904 7.853 3.643 1.00 . A A . 21 VAL CB 1 1
5 8951 1 1 21 VAL CG1 C 4.134 7.084 2.380 1.00 . A A . 21 VAL CG1 1 1
5 8952 1 1 21 VAL CG2 C 3.833 6.923 4.806 1.00 . A A . 21 VAL CG2 1 1
5 8953 1 1 21 VAL H H 6.384 7.515 3.519 1.00 . A A . 21 VAL H 1 1
5 8954 1 1 21 VAL HA H 4.799 9.711 3.047 1.00 . A A . 21 VAL HA 1 1
5 8955 1 1 21 VAL HB H 2.957 8.346 3.552 1.00 . A A . 21 VAL HB 1 1
5 8956 1 1 21 VAL HG11 H 4.077 7.746 1.530 1.00 . A A . 21 VAL HG11 1 1
5 8957 1 1 21 VAL HG12 H 5.114 6.638 2.452 1.00 . A A . 21 VAL HG12 1 1
5 8958 1 1 21 VAL HG13 H 3.384 6.312 2.309 1.00 . A A . 21 VAL HG13 1 1
5 8959 1 1 21 VAL HG21 H 3.599 7.495 5.690 1.00 . A A . 21 VAL HG21 1 1
5 8960 1 1 21 VAL HG22 H 3.054 6.200 4.609 1.00 . A A . 21 VAL HG22 1 1
5 8961 1 1 21 VAL HG23 H 4.788 6.435 4.922 1.00 . A A . 21 VAL HG23 1 1
5 8962 1 1 21 VAL N N 6.298 8.485 3.691 1.00 . A A . 21 VAL N 1 1
5 8963 1 1 21 VAL O O 4.022 10.696 5.279 1.00 . A A . 21 VAL O 1 1
5 8964 1 1 22 ALA C C 5.814 11.142 7.633 1.00 . A A . 22 ALA C 1 1
5 8965 1 1 22 ALA CA C 5.300 9.719 7.564 1.00 . A A . 22 ALA CA 1 1
5 8966 1 1 22 ALA CB C 6.076 8.835 8.511 1.00 . A A . 22 ALA CB 1 1
5 8967 1 1 22 ALA H H 5.973 8.405 6.071 1.00 . A A . 22 ALA H 1 1
5 8968 1 1 22 ALA HA H 4.263 9.690 7.858 1.00 . A A . 22 ALA HA 1 1
5 8969 1 1 22 ALA HB1 H 7.118 8.862 8.233 1.00 . A A . 22 ALA HB1 1 1
5 8970 1 1 22 ALA HB2 H 5.943 9.161 9.532 1.00 . A A . 22 ALA HB2 1 1
5 8971 1 1 22 ALA HB3 H 5.704 7.827 8.392 1.00 . A A . 22 ALA HB3 1 1
5 8972 1 1 22 ALA N N 5.401 9.190 6.223 1.00 . A A . 22 ALA N 1 1
5 8973 1 1 22 ALA O O 5.107 12.055 8.075 1.00 . A A . 22 ALA O 1 1
5 8974 1 1 23 ARG C C 6.989 13.635 6.234 1.00 . A A . 23 ARG C 1 1
5 8975 1 1 23 ARG CA C 7.677 12.632 7.150 1.00 . A A . 23 ARG CA 1 1
5 8976 1 1 23 ARG CB C 9.181 12.515 6.860 1.00 . A A . 23 ARG CB 1 1
5 8977 1 1 23 ARG CD C 11.040 11.708 5.384 1.00 . A A . 23 ARG CD 1 1
5 8978 1 1 23 ARG CG C 9.541 11.961 5.496 1.00 . A A . 23 ARG CG 1 1
5 8979 1 1 23 ARG CZ C 13.073 13.012 6.030 1.00 . A A . 23 ARG CZ 1 1
5 8980 1 1 23 ARG H H 7.490 10.565 6.739 1.00 . A A . 23 ARG H 1 1
5 8981 1 1 23 ARG HA H 7.549 13.007 8.153 1.00 . A A . 23 ARG HA 1 1
5 8982 1 1 23 ARG HB2 H 9.623 13.499 6.939 1.00 . A A . 23 ARG HB2 1 1
5 8983 1 1 23 ARG HB3 H 9.625 11.877 7.611 1.00 . A A . 23 ARG HB3 1 1
5 8984 1 1 23 ARG HD2 H 11.330 10.995 6.141 1.00 . A A . 23 ARG HD2 1 1
5 8985 1 1 23 ARG HD3 H 11.252 11.298 4.407 1.00 . A A . 23 ARG HD3 1 1
5 8986 1 1 23 ARG HE H 11.340 13.766 5.323 1.00 . A A . 23 ARG HE 1 1
5 8987 1 1 23 ARG HG2 H 9.003 11.037 5.345 1.00 . A A . 23 ARG HG2 1 1
5 8988 1 1 23 ARG HG3 H 9.242 12.683 4.751 1.00 . A A . 23 ARG HG3 1 1
5 8989 1 1 23 ARG HH11 H 13.399 10.983 6.130 1.00 . A A . 23 ARG HH11 1 1
5 8990 1 1 23 ARG HH12 H 14.722 11.917 6.623 1.00 . A A . 23 ARG HH12 1 1
5 8991 1 1 23 ARG HH21 H 13.108 15.042 5.998 1.00 . A A . 23 ARG HH21 1 1
5 8992 1 1 23 ARG HH22 H 14.558 14.332 6.560 1.00 . A A . 23 ARG HH22 1 1
5 8993 1 1 23 ARG N N 7.019 11.335 7.129 1.00 . A A . 23 ARG N 1 1
5 8994 1 1 23 ARG NE N 11.818 12.937 5.565 1.00 . A A . 23 ARG NE 1 1
5 8995 1 1 23 ARG NH1 N 13.779 11.901 6.278 1.00 . A A . 23 ARG NH1 1 1
5 8996 1 1 23 ARG NH2 N 13.626 14.208 6.207 1.00 . A A . 23 ARG NH2 1 1
5 8997 1 1 23 ARG O O 7.198 14.841 6.359 1.00 . A A . 23 ARG O 1 1
5 8998 1 1 24 HIS C C 4.435 14.846 5.178 1.00 . A A . 24 HIS C 1 1
5 8999 1 1 24 HIS CA C 5.444 13.989 4.398 1.00 . A A . 24 HIS CA 1 1
5 9000 1 1 24 HIS CB C 4.721 13.158 3.310 1.00 . A A . 24 HIS CB 1 1
5 9001 1 1 24 HIS CD2 C 2.796 14.588 2.299 1.00 . A A . 24 HIS CD2 1 1
5 9002 1 1 24 HIS CE1 C 3.591 14.981 0.330 1.00 . A A . 24 HIS CE1 1 1
5 9003 1 1 24 HIS CG C 4.001 13.992 2.255 1.00 . A A . 24 HIS CG 1 1
5 9004 1 1 24 HIS H H 6.108 12.158 5.224 1.00 . A A . 24 HIS H 1 1
5 9005 1 1 24 HIS HA H 6.160 14.641 3.920 1.00 . A A . 24 HIS HA 1 1
5 9006 1 1 24 HIS HB2 H 5.457 12.553 2.803 1.00 . A A . 24 HIS HB2 1 1
5 9007 1 1 24 HIS HB3 H 4.005 12.493 3.779 1.00 . A A . 24 HIS HB3 1 1
5 9008 1 1 24 HIS HD1 H 5.352 13.963 0.618 1.00 . A A . 24 HIS HD1 1 1
5 9009 1 1 24 HIS HD2 H 2.151 14.585 3.162 1.00 . A A . 24 HIS HD2 1 1
5 9010 1 1 24 HIS HE1 H 3.708 15.330 -0.686 1.00 . A A . 24 HIS HE1 1 1
5 9011 1 1 24 HIS N N 6.190 13.134 5.300 1.00 . A A . 24 HIS N 1 1
5 9012 1 1 24 HIS ND1 N 4.493 14.255 0.986 1.00 . A A . 24 HIS ND1 1 1
5 9013 1 1 24 HIS NE2 N 2.537 15.211 1.079 1.00 . A A . 24 HIS NE2 1 1
5 9014 1 1 24 HIS O O 4.262 16.033 4.882 1.00 . A A . 24 HIS O 1 1
5 9015 1 1 25 GLY C C 1.978 14.200 7.872 1.00 . A A . 25 GLY C 1 1
5 9016 1 1 25 GLY CA C 2.810 15.024 6.913 1.00 . A A . 25 GLY CA 1 1
5 9017 1 1 25 GLY H H 4.044 13.354 6.452 1.00 . A A . 25 GLY H 1 1
5 9018 1 1 25 GLY HA2 H 2.151 15.489 6.195 1.00 . A A . 25 GLY HA2 1 1
5 9019 1 1 25 GLY HA3 H 3.310 15.801 7.469 1.00 . A A . 25 GLY HA3 1 1
5 9020 1 1 25 GLY N N 3.804 14.268 6.186 1.00 . A A . 25 GLY N 1 1
5 9021 1 1 25 GLY O O 1.284 14.759 8.722 1.00 . A A . 25 GLY O 1 1
5 9022 1 1 26 LEU C C 1.566 12.084 10.035 1.00 . A A . 26 LEU C 1 1
5 9023 1 1 26 LEU CA C 1.280 11.969 8.543 1.00 . A A . 26 LEU CA 1 1
5 9024 1 1 26 LEU CB C 1.562 10.563 8.085 1.00 . A A . 26 LEU CB 1 1
5 9025 1 1 26 LEU CD1 C 0.784 10.850 5.690 1.00 . A A . 26 LEU CD1 1 1
5 9026 1 1 26 LEU CD2 C 1.044 8.598 6.672 1.00 . A A . 26 LEU CD2 1 1
5 9027 1 1 26 LEU CG C 0.707 10.026 6.949 1.00 . A A . 26 LEU CG 1 1
5 9028 1 1 26 LEU H H 2.483 12.460 6.977 1.00 . A A . 26 LEU H 1 1
5 9029 1 1 26 LEU HA H 0.227 12.141 8.383 1.00 . A A . 26 LEU HA 1 1
5 9030 1 1 26 LEU HB2 H 2.586 10.550 7.746 1.00 . A A . 26 LEU HB2 1 1
5 9031 1 1 26 LEU HB3 H 1.468 9.896 8.929 1.00 . A A . 26 LEU HB3 1 1
5 9032 1 1 26 LEU HD11 H 0.467 11.856 5.918 1.00 . A A . 26 LEU HD11 1 1
5 9033 1 1 26 LEU HD12 H 1.790 10.837 5.299 1.00 . A A . 26 LEU HD12 1 1
5 9034 1 1 26 LEU HD13 H 0.089 10.399 4.996 1.00 . A A . 26 LEU HD13 1 1
5 9035 1 1 26 LEU HD21 H 2.094 8.573 6.424 1.00 . A A . 26 LEU HD21 1 1
5 9036 1 1 26 LEU HD22 H 0.844 8.000 7.549 1.00 . A A . 26 LEU HD22 1 1
5 9037 1 1 26 LEU HD23 H 0.473 8.249 5.826 1.00 . A A . 26 LEU HD23 1 1
5 9038 1 1 26 LEU HG H -0.310 10.072 7.282 1.00 . A A . 26 LEU HG 1 1
5 9039 1 1 26 LEU N N 2.002 12.894 7.709 1.00 . A A . 26 LEU N 1 1
5 9040 1 1 26 LEU O O 2.690 12.371 10.470 1.00 . A A . 26 LEU O 1 1
5 9041 1 1 27 ASP C C 1.189 10.509 12.665 1.00 . A A . 27 ASP C 1 1
5 9042 1 1 27 ASP CA C 0.553 11.822 12.257 1.00 . A A . 27 ASP CA 1 1
5 9043 1 1 27 ASP CB C -0.872 11.814 12.843 1.00 . A A . 27 ASP CB 1 1
5 9044 1 1 27 ASP CG C -1.775 12.917 12.368 1.00 . A A . 27 ASP CG 1 1
5 9045 1 1 27 ASP H H -0.337 11.718 10.336 1.00 . A A . 27 ASP H 1 1
5 9046 1 1 27 ASP HA H 1.106 12.667 12.632 1.00 . A A . 27 ASP HA 1 1
5 9047 1 1 27 ASP HB2 H -1.348 10.874 12.613 1.00 . A A . 27 ASP HB2 1 1
5 9048 1 1 27 ASP HB3 H -0.786 11.891 13.916 1.00 . A A . 27 ASP HB3 1 1
5 9049 1 1 27 ASP N N 0.516 11.858 10.795 1.00 . A A . 27 ASP N 1 1
5 9050 1 1 27 ASP O O 1.292 9.599 11.841 1.00 . A A . 27 ASP O 1 1
5 9051 1 1 27 ASP OD1 O -2.407 12.762 11.292 1.00 . A A . 27 ASP OD1 1 1
5 9052 1 1 27 ASP OD2 O -1.921 13.928 13.069 1.00 . A A . 27 ASP OD2 1 1
5 9053 1 1 28 HIS C C 1.138 7.978 14.293 1.00 . A A . 28 HIS C 1 1
5 9054 1 1 28 HIS CA C 2.132 9.120 14.425 1.00 . A A . 28 HIS CA 1 1
5 9055 1 1 28 HIS CB C 2.573 9.243 15.890 1.00 . A A . 28 HIS CB 1 1
5 9056 1 1 28 HIS CD2 C 4.935 10.289 15.836 1.00 . A A . 28 HIS CD2 1 1
5 9057 1 1 28 HIS CE1 C 4.533 12.111 16.928 1.00 . A A . 28 HIS CE1 1 1
5 9058 1 1 28 HIS CG C 3.619 10.280 16.146 1.00 . A A . 28 HIS CG 1 1
5 9059 1 1 28 HIS H H 1.352 11.094 14.566 1.00 . A A . 28 HIS H 1 1
5 9060 1 1 28 HIS HA H 2.992 8.907 13.808 1.00 . A A . 28 HIS HA 1 1
5 9061 1 1 28 HIS HB2 H 1.714 9.485 16.498 1.00 . A A . 28 HIS HB2 1 1
5 9062 1 1 28 HIS HB3 H 2.964 8.289 16.213 1.00 . A A . 28 HIS HB3 1 1
5 9063 1 1 28 HIS HD1 H 2.527 11.758 17.196 1.00 . A A . 28 HIS HD1 1 1
5 9064 1 1 28 HIS HD2 H 5.463 9.524 15.287 1.00 . A A . 28 HIS HD2 1 1
5 9065 1 1 28 HIS HE1 H 4.648 13.062 17.426 1.00 . A A . 28 HIS HE1 1 1
5 9066 1 1 28 HIS N N 1.526 10.365 13.931 1.00 . A A . 28 HIS N 1 1
5 9067 1 1 28 HIS ND1 N 3.386 11.447 16.835 1.00 . A A . 28 HIS ND1 1 1
5 9068 1 1 28 HIS NE2 N 5.513 11.451 16.336 1.00 . A A . 28 HIS NE2 1 1
5 9069 1 1 28 HIS O O 1.479 6.885 13.847 1.00 . A A . 28 HIS O 1 1
5 9070 1 1 29 ASP C C -1.410 6.870 13.111 1.00 . A A . 29 ASP C 1 1
5 9071 1 1 29 ASP CA C -1.198 7.295 14.545 1.00 . A A . 29 ASP CA 1 1
5 9072 1 1 29 ASP CB C -2.504 7.846 15.137 1.00 . A A . 29 ASP CB 1 1
5 9073 1 1 29 ASP CG C -2.416 8.082 16.624 1.00 . A A . 29 ASP CG 1 1
5 9074 1 1 29 ASP H H -0.307 9.170 14.967 1.00 . A A . 29 ASP H 1 1
5 9075 1 1 29 ASP HA H -0.894 6.427 15.112 1.00 . A A . 29 ASP HA 1 1
5 9076 1 1 29 ASP HB2 H -2.739 8.785 14.656 1.00 . A A . 29 ASP HB2 1 1
5 9077 1 1 29 ASP HB3 H -3.298 7.140 14.945 1.00 . A A . 29 ASP HB3 1 1
5 9078 1 1 29 ASP N N -0.114 8.268 14.632 1.00 . A A . 29 ASP N 1 1
5 9079 1 1 29 ASP O O -1.699 5.712 12.837 1.00 . A A . 29 ASP O 1 1
5 9080 1 1 29 ASP OD1 O -2.626 7.128 17.404 1.00 . A A . 29 ASP OD1 1 1
5 9081 1 1 29 ASP OD2 O -2.103 9.222 17.048 1.00 . A A . 29 ASP OD2 1 1
5 9082 1 1 30 LYS C C -0.269 6.539 10.358 1.00 . A A . 30 LYS C 1 1
5 9083 1 1 30 LYS CA C -1.325 7.540 10.771 1.00 . A A . 30 LYS CA 1 1
5 9084 1 1 30 LYS CB C -1.140 8.817 9.964 1.00 . A A . 30 LYS CB 1 1
5 9085 1 1 30 LYS CD C -3.501 9.513 9.414 1.00 . A A . 30 LYS CD 1 1
5 9086 1 1 30 LYS CE C -4.558 10.586 9.652 1.00 . A A . 30 LYS CE 1 1
5 9087 1 1 30 LYS CG C -2.223 9.851 10.150 1.00 . A A . 30 LYS CG 1 1
5 9088 1 1 30 LYS H H -0.955 8.706 12.497 1.00 . A A . 30 LYS H 1 1
5 9089 1 1 30 LYS HA H -2.310 7.145 10.581 1.00 . A A . 30 LYS HA 1 1
5 9090 1 1 30 LYS HB2 H -0.203 9.265 10.259 1.00 . A A . 30 LYS HB2 1 1
5 9091 1 1 30 LYS HB3 H -1.083 8.561 8.917 1.00 . A A . 30 LYS HB3 1 1
5 9092 1 1 30 LYS HD2 H -3.293 9.448 8.356 1.00 . A A . 30 LYS HD2 1 1
5 9093 1 1 30 LYS HD3 H -3.876 8.565 9.769 1.00 . A A . 30 LYS HD3 1 1
5 9094 1 1 30 LYS HE2 H -5.423 10.370 9.042 1.00 . A A . 30 LYS HE2 1 1
5 9095 1 1 30 LYS HE3 H -4.839 10.553 10.694 1.00 . A A . 30 LYS HE3 1 1
5 9096 1 1 30 LYS HG2 H -2.456 9.921 11.203 1.00 . A A . 30 LYS HG2 1 1
5 9097 1 1 30 LYS HG3 H -1.855 10.801 9.797 1.00 . A A . 30 LYS HG3 1 1
5 9098 1 1 30 LYS HZ1 H -3.701 12.015 8.360 1.00 . A A . 30 LYS HZ1 1 1
5 9099 1 1 30 LYS HZ2 H -4.824 12.662 9.438 1.00 . A A . 30 LYS HZ2 1 1
5 9100 1 1 30 LYS HZ3 H -3.310 12.246 9.987 1.00 . A A . 30 LYS HZ3 1 1
5 9101 1 1 30 LYS N N -1.211 7.810 12.194 1.00 . A A . 30 LYS N 1 1
5 9102 1 1 30 LYS NZ N -4.070 11.954 9.328 1.00 . A A . 30 LYS NZ 1 1
5 9103 1 1 30 LYS O O -0.564 5.594 9.664 1.00 . A A . 30 LYS O 1 1
5 9104 1 1 31 VAL C C 1.807 4.464 11.026 1.00 . A A . 31 VAL C 1 1
5 9105 1 1 31 VAL CA C 2.088 5.881 10.528 1.00 . A A . 31 VAL CA 1 1
5 9106 1 1 31 VAL CB C 3.395 6.415 11.180 1.00 . A A . 31 VAL CB 1 1
5 9107 1 1 31 VAL CG1 C 4.591 5.551 10.823 1.00 . A A . 31 VAL CG1 1 1
5 9108 1 1 31 VAL CG2 C 3.645 7.852 10.777 1.00 . A A . 31 VAL CG2 1 1
5 9109 1 1 31 VAL H H 1.105 7.509 11.443 1.00 . A A . 31 VAL H 1 1
5 9110 1 1 31 VAL HA H 2.211 5.861 9.455 1.00 . A A . 31 VAL HA 1 1
5 9111 1 1 31 VAL HB H 3.277 6.383 12.253 1.00 . A A . 31 VAL HB 1 1
5 9112 1 1 31 VAL HG11 H 4.421 4.542 11.168 1.00 . A A . 31 VAL HG11 1 1
5 9113 1 1 31 VAL HG12 H 4.721 5.547 9.750 1.00 . A A . 31 VAL HG12 1 1
5 9114 1 1 31 VAL HG13 H 5.478 5.951 11.294 1.00 . A A . 31 VAL HG13 1 1
5 9115 1 1 31 VAL HG21 H 2.817 8.465 11.099 1.00 . A A . 31 VAL HG21 1 1
5 9116 1 1 31 VAL HG22 H 4.556 8.201 11.240 1.00 . A A . 31 VAL HG22 1 1
5 9117 1 1 31 VAL HG23 H 3.740 7.916 9.704 1.00 . A A . 31 VAL HG23 1 1
5 9118 1 1 31 VAL N N 0.954 6.748 10.841 1.00 . A A . 31 VAL N 1 1
5 9119 1 1 31 VAL O O 2.039 3.475 10.313 1.00 . A A . 31 VAL O 1 1
5 9120 1 1 32 LEU C C -0.144 2.400 12.023 1.00 . A A . 32 LEU C 1 1
5 9121 1 1 32 LEU CA C 0.915 3.108 12.840 1.00 . A A . 32 LEU CA 1 1
5 9122 1 1 32 LEU CB C 0.433 3.322 14.272 1.00 . A A . 32 LEU CB 1 1
5 9123 1 1 32 LEU CD1 C 0.836 4.155 16.588 1.00 . A A . 32 LEU CD1 1 1
5 9124 1 1 32 LEU CD2 C 2.757 3.303 15.251 1.00 . A A . 32 LEU CD2 1 1
5 9125 1 1 32 LEU CG C 1.419 4.029 15.208 1.00 . A A . 32 LEU CG 1 1
5 9126 1 1 32 LEU H H 1.139 5.215 12.730 1.00 . A A . 32 LEU H 1 1
5 9127 1 1 32 LEU HA H 1.767 2.444 12.860 1.00 . A A . 32 LEU HA 1 1
5 9128 1 1 32 LEU HB2 H -0.476 3.902 14.233 1.00 . A A . 32 LEU HB2 1 1
5 9129 1 1 32 LEU HB3 H 0.202 2.356 14.697 1.00 . A A . 32 LEU HB3 1 1
5 9130 1 1 32 LEU HD11 H 0.623 3.165 16.963 1.00 . A A . 32 LEU HD11 1 1
5 9131 1 1 32 LEU HD12 H 1.544 4.650 17.235 1.00 . A A . 32 LEU HD12 1 1
5 9132 1 1 32 LEU HD13 H -0.076 4.730 16.536 1.00 . A A . 32 LEU HD13 1 1
5 9133 1 1 32 LEU HD21 H 2.608 2.288 15.587 1.00 . A A . 32 LEU HD21 1 1
5 9134 1 1 32 LEU HD22 H 3.190 3.294 14.262 1.00 . A A . 32 LEU HD22 1 1
5 9135 1 1 32 LEU HD23 H 3.424 3.816 15.929 1.00 . A A . 32 LEU HD23 1 1
5 9136 1 1 32 LEU HG H 1.589 5.030 14.837 1.00 . A A . 32 LEU HG 1 1
5 9137 1 1 32 LEU N N 1.276 4.378 12.231 1.00 . A A . 32 LEU N 1 1
5 9138 1 1 32 LEU O O 0.055 1.273 11.605 1.00 . A A . 32 LEU O 1 1
5 9139 1 1 33 LEU C C -1.900 2.119 9.571 1.00 . A A . 33 LEU C 1 1
5 9140 1 1 33 LEU CA C -2.340 2.497 10.992 1.00 . A A . 33 LEU CA 1 1
5 9141 1 1 33 LEU CB C -3.521 3.469 10.953 1.00 . A A . 33 LEU CB 1 1
5 9142 1 1 33 LEU CD1 C -5.160 4.958 12.143 1.00 . A A . 33 LEU CD1 1 1
5 9143 1 1 33 LEU CD2 C -4.703 2.666 13.032 1.00 . A A . 33 LEU CD2 1 1
5 9144 1 1 33 LEU CG C -4.111 3.873 12.313 1.00 . A A . 33 LEU CG 1 1
5 9145 1 1 33 LEU H H -1.303 4.012 12.061 1.00 . A A . 33 LEU H 1 1
5 9146 1 1 33 LEU HA H -2.643 1.596 11.503 1.00 . A A . 33 LEU HA 1 1
5 9147 1 1 33 LEU HB2 H -3.197 4.365 10.444 1.00 . A A . 33 LEU HB2 1 1
5 9148 1 1 33 LEU HB3 H -4.309 3.015 10.370 1.00 . A A . 33 LEU HB3 1 1
5 9149 1 1 33 LEU HD11 H -5.957 4.600 11.509 1.00 . A A . 33 LEU HD11 1 1
5 9150 1 1 33 LEU HD12 H -5.556 5.225 13.112 1.00 . A A . 33 LEU HD12 1 1
5 9151 1 1 33 LEU HD13 H -4.702 5.828 11.697 1.00 . A A . 33 LEU HD13 1 1
5 9152 1 1 33 LEU HD21 H -5.477 2.223 12.424 1.00 . A A . 33 LEU HD21 1 1
5 9153 1 1 33 LEU HD22 H -3.928 1.938 13.224 1.00 . A A . 33 LEU HD22 1 1
5 9154 1 1 33 LEU HD23 H -5.128 2.989 13.971 1.00 . A A . 33 LEU HD23 1 1
5 9155 1 1 33 LEU HG H -3.319 4.279 12.927 1.00 . A A . 33 LEU HG 1 1
5 9156 1 1 33 LEU N N -1.234 3.082 11.746 1.00 . A A . 33 LEU N 1 1
5 9157 1 1 33 LEU O O -2.227 1.034 9.079 1.00 . A A . 33 LEU O 1 1
5 9158 1 1 34 PHE C C 0.275 1.580 7.526 1.00 . A A . 34 PHE C 1 1
5 9159 1 1 34 PHE CA C -0.610 2.802 7.604 1.00 . A A . 34 PHE CA 1 1
5 9160 1 1 34 PHE CB C 0.162 4.049 7.139 1.00 . A A . 34 PHE CB 1 1
5 9161 1 1 34 PHE CD1 C 0.103 3.879 4.635 1.00 . A A . 34 PHE CD1 1 1
5 9162 1 1 34 PHE CD2 C 2.216 3.857 5.707 1.00 . A A . 34 PHE CD2 1 1
5 9163 1 1 34 PHE CE1 C 0.723 3.774 3.417 1.00 . A A . 34 PHE CE1 1 1
5 9164 1 1 34 PHE CE2 C 2.830 3.753 4.480 1.00 . A A . 34 PHE CE2 1 1
5 9165 1 1 34 PHE CG C 0.838 3.924 5.799 1.00 . A A . 34 PHE CG 1 1
5 9166 1 1 34 PHE CZ C 2.077 3.717 3.342 1.00 . A A . 34 PHE CZ 1 1
5 9167 1 1 34 PHE H H -0.897 3.840 9.414 1.00 . A A . 34 PHE H 1 1
5 9168 1 1 34 PHE HA H -1.455 2.662 6.947 1.00 . A A . 34 PHE HA 1 1
5 9169 1 1 34 PHE HB2 H -0.525 4.879 7.073 1.00 . A A . 34 PHE HB2 1 1
5 9170 1 1 34 PHE HB3 H 0.917 4.279 7.876 1.00 . A A . 34 PHE HB3 1 1
5 9171 1 1 34 PHE HD1 H -0.977 3.901 4.658 1.00 . A A . 34 PHE HD1 1 1
5 9172 1 1 34 PHE HD2 H 2.812 3.891 6.604 1.00 . A A . 34 PHE HD2 1 1
5 9173 1 1 34 PHE HE1 H 0.130 3.741 2.515 1.00 . A A . 34 PHE HE1 1 1
5 9174 1 1 34 PHE HE2 H 3.905 3.696 4.387 1.00 . A A . 34 PHE HE2 1 1
5 9175 1 1 34 PHE HZ H 2.564 3.636 2.384 1.00 . A A . 34 PHE HZ 1 1
5 9176 1 1 34 PHE N N -1.125 2.999 8.953 1.00 . A A . 34 PHE N 1 1
5 9177 1 1 34 PHE O O 0.059 0.718 6.689 1.00 . A A . 34 PHE O 1 1
5 9178 1 1 35 SER C C 1.513 -0.939 8.598 1.00 . A A . 35 SER C 1 1
5 9179 1 1 35 SER CA C 2.200 0.407 8.410 1.00 . A A . 35 SER CA 1 1
5 9180 1 1 35 SER CB C 3.316 0.636 9.447 1.00 . A A . 35 SER CB 1 1
5 9181 1 1 35 SER H H 1.319 2.190 9.116 1.00 . A A . 35 SER H 1 1
5 9182 1 1 35 SER HA H 2.645 0.407 7.425 1.00 . A A . 35 SER HA 1 1
5 9183 1 1 35 SER HB2 H 3.974 -0.219 9.474 1.00 . A A . 35 SER HB2 1 1
5 9184 1 1 35 SER HB3 H 3.878 1.513 9.159 1.00 . A A . 35 SER HB3 1 1
5 9185 1 1 35 SER HG H 2.475 1.765 10.768 1.00 . A A . 35 SER HG 1 1
5 9186 1 1 35 SER N N 1.247 1.496 8.425 1.00 . A A . 35 SER N 1 1
5 9187 1 1 35 SER O O 1.902 -1.922 7.991 1.00 . A A . 35 SER O 1 1
5 9188 1 1 35 SER OG O 2.795 0.851 10.754 1.00 . A A . 35 SER OG 1 1
5 9189 1 1 36 ARG C C -1.059 -2.602 8.445 1.00 . A A . 36 ARG C 1 1
5 9190 1 1 36 ARG CA C -0.300 -2.147 9.671 1.00 . A A . 36 ARG CA 1 1
5 9191 1 1 36 ARG CB C -1.273 -1.893 10.801 1.00 . A A . 36 ARG CB 1 1
5 9192 1 1 36 ARG CD C -1.616 -1.241 13.173 1.00 . A A . 36 ARG CD 1 1
5 9193 1 1 36 ARG CG C -0.607 -1.586 12.106 1.00 . A A . 36 ARG CG 1 1
5 9194 1 1 36 ARG CZ C -3.525 -2.374 14.318 1.00 . A A . 36 ARG CZ 1 1
5 9195 1 1 36 ARG H H 0.208 -0.105 9.838 1.00 . A A . 36 ARG H 1 1
5 9196 1 1 36 ARG HA H 0.382 -2.925 9.976 1.00 . A A . 36 ARG HA 1 1
5 9197 1 1 36 ARG HB2 H -1.883 -1.041 10.539 1.00 . A A . 36 ARG HB2 1 1
5 9198 1 1 36 ARG HB3 H -1.902 -2.762 10.927 1.00 . A A . 36 ARG HB3 1 1
5 9199 1 1 36 ARG HD2 H -1.080 -1.021 14.082 1.00 . A A . 36 ARG HD2 1 1
5 9200 1 1 36 ARG HD3 H -2.136 -0.347 12.860 1.00 . A A . 36 ARG HD3 1 1
5 9201 1 1 36 ARG HE H -2.571 -3.030 12.672 1.00 . A A . 36 ARG HE 1 1
5 9202 1 1 36 ARG HG2 H -0.011 -2.432 12.411 1.00 . A A . 36 ARG HG2 1 1
5 9203 1 1 36 ARG HG3 H 0.023 -0.726 11.928 1.00 . A A . 36 ARG HG3 1 1
5 9204 1 1 36 ARG HH11 H -2.846 -0.743 15.369 1.00 . A A . 36 ARG HH11 1 1
5 9205 1 1 36 ARG HH12 H -4.214 -1.483 16.030 1.00 . A A . 36 ARG HH12 1 1
5 9206 1 1 36 ARG HH21 H -4.480 -4.040 13.583 1.00 . A A . 36 ARG HH21 1 1
5 9207 1 1 36 ARG HH22 H -5.155 -3.404 15.004 1.00 . A A . 36 ARG HH22 1 1
5 9208 1 1 36 ARG N N 0.466 -0.948 9.403 1.00 . A A . 36 ARG N 1 1
5 9209 1 1 36 ARG NE N -2.598 -2.324 13.357 1.00 . A A . 36 ARG NE 1 1
5 9210 1 1 36 ARG NH1 N -3.526 -1.477 15.298 1.00 . A A . 36 ARG NH1 1 1
5 9211 1 1 36 ARG NH2 N -4.444 -3.336 14.298 1.00 . A A . 36 ARG NH2 1 1
5 9212 1 1 36 ARG O O -0.942 -3.751 8.025 1.00 . A A . 36 ARG O 1 1
5 9213 1 1 37 ASP C C -1.789 -2.383 5.525 1.00 . A A . 37 ASP C 1 1
5 9214 1 1 37 ASP CA C -2.654 -1.990 6.707 1.00 . A A . 37 ASP CA 1 1
5 9215 1 1 37 ASP CB C -3.517 -0.765 6.371 1.00 . A A . 37 ASP CB 1 1
5 9216 1 1 37 ASP CG C -4.623 -1.033 5.350 1.00 . A A . 37 ASP CG 1 1
5 9217 1 1 37 ASP H H -1.784 -0.767 8.210 1.00 . A A . 37 ASP H 1 1
5 9218 1 1 37 ASP HA H -3.288 -2.824 6.970 1.00 . A A . 37 ASP HA 1 1
5 9219 1 1 37 ASP HB2 H -3.949 -0.397 7.287 1.00 . A A . 37 ASP HB2 1 1
5 9220 1 1 37 ASP HB3 H -2.861 0.000 5.984 1.00 . A A . 37 ASP HB3 1 1
5 9221 1 1 37 ASP N N -1.802 -1.687 7.862 1.00 . A A . 37 ASP N 1 1
5 9222 1 1 37 ASP O O -2.097 -3.315 4.792 1.00 . A A . 37 ASP O 1 1
5 9223 1 1 37 ASP OD1 O -5.465 -1.931 5.590 1.00 . A A . 37 ASP OD1 1 1
5 9224 1 1 37 ASP OD2 O -4.747 -0.288 4.354 1.00 . A A . 37 ASP OD2 1 1
5 9225 1 1 38 LEU C C 0.969 -3.292 4.553 1.00 . A A . 38 LEU C 1 1
5 9226 1 1 38 LEU CA C 0.305 -1.944 4.362 1.00 . A A . 38 LEU CA 1 1
5 9227 1 1 38 LEU CB C 1.308 -0.795 4.339 1.00 . A A . 38 LEU CB 1 1
5 9228 1 1 38 LEU CD1 C 2.246 -1.350 2.073 1.00 . A A . 38 LEU CD1 1 1
5 9229 1 1 38 LEU CD2 C 3.229 0.410 3.437 1.00 . A A . 38 LEU CD2 1 1
5 9230 1 1 38 LEU CG C 2.561 -0.921 3.480 1.00 . A A . 38 LEU CG 1 1
5 9231 1 1 38 LEU H H -0.512 -0.956 6.026 1.00 . A A . 38 LEU H 1 1
5 9232 1 1 38 LEU HA H -0.214 -1.965 3.416 1.00 . A A . 38 LEU HA 1 1
5 9233 1 1 38 LEU HB2 H 0.779 0.087 4.010 1.00 . A A . 38 LEU HB2 1 1
5 9234 1 1 38 LEU HB3 H 1.619 -0.622 5.359 1.00 . A A . 38 LEU HB3 1 1
5 9235 1 1 38 LEU HD11 H 1.752 -2.310 2.106 1.00 . A A . 38 LEU HD11 1 1
5 9236 1 1 38 LEU HD12 H 1.623 -0.612 1.590 1.00 . A A . 38 LEU HD12 1 1
5 9237 1 1 38 LEU HD13 H 3.190 -1.444 1.556 1.00 . A A . 38 LEU HD13 1 1
5 9238 1 1 38 LEU HD21 H 2.497 1.102 3.038 1.00 . A A . 38 LEU HD21 1 1
5 9239 1 1 38 LEU HD22 H 3.497 0.718 4.436 1.00 . A A . 38 LEU HD22 1 1
5 9240 1 1 38 LEU HD23 H 4.096 0.372 2.796 1.00 . A A . 38 LEU HD23 1 1
5 9241 1 1 38 LEU HG H 3.257 -1.619 3.917 1.00 . A A . 38 LEU HG 1 1
5 9242 1 1 38 LEU N N -0.678 -1.691 5.395 1.00 . A A . 38 LEU N 1 1
5 9243 1 1 38 LEU O O 1.141 -4.045 3.591 1.00 . A A . 38 LEU O 1 1
5 9244 1 1 39 ASP C C 0.977 -6.001 5.714 1.00 . A A . 39 ASP C 1 1
5 9245 1 1 39 ASP CA C 1.923 -4.888 6.115 1.00 . A A . 39 ASP CA 1 1
5 9246 1 1 39 ASP CB C 2.223 -4.966 7.614 1.00 . A A . 39 ASP CB 1 1
5 9247 1 1 39 ASP CG C 2.869 -6.260 8.032 1.00 . A A . 39 ASP CG 1 1
5 9248 1 1 39 ASP H H 1.178 -2.948 6.506 1.00 . A A . 39 ASP H 1 1
5 9249 1 1 39 ASP HA H 2.844 -4.985 5.559 1.00 . A A . 39 ASP HA 1 1
5 9250 1 1 39 ASP HB2 H 2.890 -4.159 7.880 1.00 . A A . 39 ASP HB2 1 1
5 9251 1 1 39 ASP HB3 H 1.298 -4.852 8.159 1.00 . A A . 39 ASP HB3 1 1
5 9252 1 1 39 ASP N N 1.321 -3.602 5.786 1.00 . A A . 39 ASP N 1 1
5 9253 1 1 39 ASP O O 1.355 -6.929 5.012 1.00 . A A . 39 ASP O 1 1
5 9254 1 1 39 ASP OD1 O 4.103 -6.389 7.878 1.00 . A A . 39 ASP OD1 1 1
5 9255 1 1 39 ASP OD2 O 2.173 -7.145 8.560 1.00 . A A . 39 ASP OD2 1 1
5 9256 1 1 40 LYS C C -1.624 -6.918 4.314 1.00 . A A . 40 LYS C 1 1
5 9257 1 1 40 LYS CA C -1.306 -6.821 5.798 1.00 . A A . 40 LYS CA 1 1
5 9258 1 1 40 LYS CB C -2.562 -6.612 6.668 1.00 . A A . 40 LYS CB 1 1
5 9259 1 1 40 LYS CD C -1.242 -6.718 8.835 1.00 . A A . 40 LYS CD 1 1
5 9260 1 1 40 LYS CE C -0.845 -7.641 9.975 1.00 . A A . 40 LYS CE 1 1
5 9261 1 1 40 LYS CG C -2.447 -7.234 8.068 1.00 . A A . 40 LYS CG 1 1
5 9262 1 1 40 LYS H H -0.518 -5.043 6.607 1.00 . A A . 40 LYS H 1 1
5 9263 1 1 40 LYS HA H -0.874 -7.774 6.067 1.00 . A A . 40 LYS HA 1 1
5 9264 1 1 40 LYS HB2 H -2.735 -5.550 6.777 1.00 . A A . 40 LYS HB2 1 1
5 9265 1 1 40 LYS HB3 H -3.407 -7.056 6.163 1.00 . A A . 40 LYS HB3 1 1
5 9266 1 1 40 LYS HD2 H -0.418 -6.585 8.150 1.00 . A A . 40 LYS HD2 1 1
5 9267 1 1 40 LYS HD3 H -1.497 -5.751 9.243 1.00 . A A . 40 LYS HD3 1 1
5 9268 1 1 40 LYS HE2 H -1.619 -7.623 10.728 1.00 . A A . 40 LYS HE2 1 1
5 9269 1 1 40 LYS HE3 H -0.740 -8.645 9.592 1.00 . A A . 40 LYS HE3 1 1
5 9270 1 1 40 LYS HG2 H -3.335 -6.967 8.620 1.00 . A A . 40 LYS HG2 1 1
5 9271 1 1 40 LYS HG3 H -2.377 -8.306 7.967 1.00 . A A . 40 LYS HG3 1 1
5 9272 1 1 40 LYS HZ1 H 1.192 -7.214 9.855 1.00 . A A . 40 LYS HZ1 1 1
5 9273 1 1 40 LYS HZ2 H 0.381 -6.263 10.985 1.00 . A A . 40 LYS HZ2 1 1
5 9274 1 1 40 LYS HZ3 H 0.746 -7.869 11.334 1.00 . A A . 40 LYS HZ3 1 1
5 9275 1 1 40 LYS N N -0.273 -5.845 6.094 1.00 . A A . 40 LYS N 1 1
5 9276 1 1 40 LYS NZ N 0.439 -7.220 10.583 1.00 . A A . 40 LYS NZ 1 1
5 9277 1 1 40 LYS O O -1.887 -8.009 3.815 1.00 . A A . 40 LYS O 1 1
5 9278 1 1 41 LEU C C -0.640 -6.605 1.509 1.00 . A A . 41 LEU C 1 1
5 9279 1 1 41 LEU CA C -1.761 -5.808 2.158 1.00 . A A . 41 LEU CA 1 1
5 9280 1 1 41 LEU CB C -1.794 -4.391 1.569 1.00 . A A . 41 LEU CB 1 1
5 9281 1 1 41 LEU CD1 C -3.141 -4.987 -0.475 1.00 . A A . 41 LEU CD1 1 1
5 9282 1 1 41 LEU CD2 C -1.801 -2.893 -0.455 1.00 . A A . 41 LEU CD2 1 1
5 9283 1 1 41 LEU CG C -1.879 -4.321 0.034 1.00 . A A . 41 LEU CG 1 1
5 9284 1 1 41 LEU H H -1.462 -4.935 4.070 1.00 . A A . 41 LEU H 1 1
5 9285 1 1 41 LEU HA H -2.700 -6.302 1.951 1.00 . A A . 41 LEU HA 1 1
5 9286 1 1 41 LEU HB2 H -2.646 -3.872 1.986 1.00 . A A . 41 LEU HB2 1 1
5 9287 1 1 41 LEU HB3 H -0.896 -3.877 1.878 1.00 . A A . 41 LEU HB3 1 1
5 9288 1 1 41 LEU HD11 H -4.002 -4.496 -0.046 1.00 . A A . 41 LEU HD11 1 1
5 9289 1 1 41 LEU HD12 H -3.179 -4.898 -1.550 1.00 . A A . 41 LEU HD12 1 1
5 9290 1 1 41 LEU HD13 H -3.140 -6.029 -0.195 1.00 . A A . 41 LEU HD13 1 1
5 9291 1 1 41 LEU HD21 H -2.597 -2.315 -0.013 1.00 . A A . 41 LEU HD21 1 1
5 9292 1 1 41 LEU HD22 H -0.848 -2.468 -0.176 1.00 . A A . 41 LEU HD22 1 1
5 9293 1 1 41 LEU HD23 H -1.905 -2.880 -1.531 1.00 . A A . 41 LEU HD23 1 1
5 9294 1 1 41 LEU HG H -1.043 -4.866 -0.379 1.00 . A A . 41 LEU HG 1 1
5 9295 1 1 41 LEU N N -1.585 -5.795 3.608 1.00 . A A . 41 LEU N 1 1
5 9296 1 1 41 LEU O O -0.872 -7.411 0.597 1.00 . A A . 41 LEU O 1 1
5 9297 1 1 42 ILE C C 1.585 -8.586 1.823 1.00 . A A . 42 ILE C 1 1
5 9298 1 1 42 ILE CA C 1.705 -7.107 1.499 1.00 . A A . 42 ILE CA 1 1
5 9299 1 1 42 ILE CB C 3.046 -6.488 2.004 1.00 . A A . 42 ILE CB 1 1
5 9300 1 1 42 ILE CD1 C 4.473 -4.373 1.768 1.00 . A A . 42 ILE CD1 1 1
5 9301 1 1 42 ILE CG1 C 3.222 -5.107 1.365 1.00 . A A . 42 ILE CG1 1 1
5 9302 1 1 42 ILE CG2 C 4.243 -7.386 1.689 1.00 . A A . 42 ILE CG2 1 1
5 9303 1 1 42 ILE H H 0.673 -5.725 2.706 1.00 . A A . 42 ILE H 1 1
5 9304 1 1 42 ILE HA H 1.672 -7.030 0.421 1.00 . A A . 42 ILE HA 1 1
5 9305 1 1 42 ILE HB H 2.984 -6.362 3.074 1.00 . A A . 42 ILE HB 1 1
5 9306 1 1 42 ILE HD11 H 5.338 -4.990 1.570 1.00 . A A . 42 ILE HD11 1 1
5 9307 1 1 42 ILE HD12 H 4.545 -3.458 1.199 1.00 . A A . 42 ILE HD12 1 1
5 9308 1 1 42 ILE HD13 H 4.412 -4.132 2.817 1.00 . A A . 42 ILE HD13 1 1
5 9309 1 1 42 ILE HG12 H 3.255 -5.236 0.295 1.00 . A A . 42 ILE HG12 1 1
5 9310 1 1 42 ILE HG13 H 2.371 -4.493 1.619 1.00 . A A . 42 ILE HG13 1 1
5 9311 1 1 42 ILE HG21 H 4.320 -7.530 0.621 1.00 . A A . 42 ILE HG21 1 1
5 9312 1 1 42 ILE HG22 H 5.146 -6.919 2.053 1.00 . A A . 42 ILE HG22 1 1
5 9313 1 1 42 ILE HG23 H 4.110 -8.340 2.175 1.00 . A A . 42 ILE HG23 1 1
5 9314 1 1 42 ILE N N 0.561 -6.393 1.992 1.00 . A A . 42 ILE N 1 1
5 9315 1 1 42 ILE O O 1.649 -9.404 0.925 1.00 . A A . 42 ILE O 1 1
5 9316 1 1 43 ASN C C 0.064 -11.036 2.711 1.00 . A A . 43 ASN C 1 1
5 9317 1 1 43 ASN CA C 1.157 -10.330 3.519 1.00 . A A . 43 ASN CA 1 1
5 9318 1 1 43 ASN CB C 0.804 -10.439 5.013 1.00 . A A . 43 ASN CB 1 1
5 9319 1 1 43 ASN CG C 1.816 -9.806 5.961 1.00 . A A . 43 ASN CG 1 1
5 9320 1 1 43 ASN H H 1.228 -8.195 3.748 1.00 . A A . 43 ASN H 1 1
5 9321 1 1 43 ASN HA H 2.097 -10.832 3.340 1.00 . A A . 43 ASN HA 1 1
5 9322 1 1 43 ASN HB2 H -0.148 -9.957 5.176 1.00 . A A . 43 ASN HB2 1 1
5 9323 1 1 43 ASN HB3 H 0.706 -11.487 5.254 1.00 . A A . 43 ASN HB3 1 1
5 9324 1 1 43 ASN HD21 H 0.374 -9.489 7.247 1.00 . A A . 43 ASN HD21 1 1
5 9325 1 1 43 ASN HD22 H 1.909 -8.860 7.724 1.00 . A A . 43 ASN HD22 1 1
5 9326 1 1 43 ASN N N 1.310 -8.918 3.083 1.00 . A A . 43 ASN N 1 1
5 9327 1 1 43 ASN ND2 N 1.334 -9.358 7.095 1.00 . A A . 43 ASN ND2 1 1
5 9328 1 1 43 ASN O O 0.148 -12.242 2.447 1.00 . A A . 43 ASN O 1 1
5 9329 1 1 43 ASN OD1 O 3.024 -9.736 5.683 1.00 . A A . 43 ASN OD1 1 1
5 9330 1 1 44 LYS C C -1.573 -11.265 0.159 1.00 . A A . 44 LYS C 1 1
5 9331 1 1 44 LYS CA C -2.068 -10.744 1.512 1.00 . A A . 44 LYS CA 1 1
5 9332 1 1 44 LYS CB C -3.047 -9.588 1.284 1.00 . A A . 44 LYS CB 1 1
5 9333 1 1 44 LYS CD C -5.063 -8.682 0.085 1.00 . A A . 44 LYS CD 1 1
5 9334 1 1 44 LYS CE C -5.493 -7.826 1.274 1.00 . A A . 44 LYS CE 1 1
5 9335 1 1 44 LYS CG C -4.316 -9.937 0.510 1.00 . A A . 44 LYS CG 1 1
5 9336 1 1 44 LYS H H -0.948 -9.327 2.604 1.00 . A A . 44 LYS H 1 1
5 9337 1 1 44 LYS HA H -2.577 -11.533 2.043 1.00 . A A . 44 LYS HA 1 1
5 9338 1 1 44 LYS HB2 H -3.334 -9.215 2.256 1.00 . A A . 44 LYS HB2 1 1
5 9339 1 1 44 LYS HB3 H -2.529 -8.800 0.758 1.00 . A A . 44 LYS HB3 1 1
5 9340 1 1 44 LYS HD2 H -4.421 -8.091 -0.551 1.00 . A A . 44 LYS HD2 1 1
5 9341 1 1 44 LYS HD3 H -5.941 -8.978 -0.471 1.00 . A A . 44 LYS HD3 1 1
5 9342 1 1 44 LYS HE2 H -4.631 -7.571 1.868 1.00 . A A . 44 LYS HE2 1 1
5 9343 1 1 44 LYS HE3 H -5.927 -6.928 0.870 1.00 . A A . 44 LYS HE3 1 1
5 9344 1 1 44 LYS HG2 H -4.074 -10.520 -0.365 1.00 . A A . 44 LYS HG2 1 1
5 9345 1 1 44 LYS HG3 H -4.970 -10.495 1.159 1.00 . A A . 44 LYS HG3 1 1
5 9346 1 1 44 LYS HZ1 H -6.135 -9.373 2.552 1.00 . A A . 44 LYS HZ1 1 1
5 9347 1 1 44 LYS HZ2 H -6.748 -7.850 2.917 1.00 . A A . 44 LYS HZ2 1 1
5 9348 1 1 44 LYS HZ3 H -7.362 -8.691 1.601 1.00 . A A . 44 LYS HZ3 1 1
5 9349 1 1 44 LYS N N -0.948 -10.268 2.318 1.00 . A A . 44 LYS N 1 1
5 9350 1 1 44 LYS NZ N -6.494 -8.491 2.137 1.00 . A A . 44 LYS NZ 1 1
5 9351 1 1 44 LYS O O -1.891 -12.374 -0.236 1.00 . A A . 44 LYS O 1 1
5 9352 1 1 45 PHE C C 0.917 -11.784 -1.727 1.00 . A A . 45 PHE C 1 1
5 9353 1 1 45 PHE CA C -0.241 -10.842 -1.832 1.00 . A A . 45 PHE CA 1 1
5 9354 1 1 45 PHE CB C 0.134 -9.609 -2.646 1.00 . A A . 45 PHE CB 1 1
5 9355 1 1 45 PHE CD1 C -1.805 -8.026 -2.637 1.00 . A A . 45 PHE CD1 1 1
5 9356 1 1 45 PHE CD2 C -1.420 -9.369 -4.566 1.00 . A A . 45 PHE CD2 1 1
5 9357 1 1 45 PHE CE1 C -2.909 -7.468 -3.244 1.00 . A A . 45 PHE CE1 1 1
5 9358 1 1 45 PHE CE2 C -2.520 -8.822 -5.172 1.00 . A A . 45 PHE CE2 1 1
5 9359 1 1 45 PHE CG C -1.049 -8.980 -3.295 1.00 . A A . 45 PHE CG 1 1
5 9360 1 1 45 PHE CZ C -3.268 -7.868 -4.512 1.00 . A A . 45 PHE CZ 1 1
5 9361 1 1 45 PHE H H -0.518 -9.604 -0.127 1.00 . A A . 45 PHE H 1 1
5 9362 1 1 45 PHE HA H -1.027 -11.362 -2.360 1.00 . A A . 45 PHE HA 1 1
5 9363 1 1 45 PHE HB2 H 0.581 -8.880 -1.986 1.00 . A A . 45 PHE HB2 1 1
5 9364 1 1 45 PHE HB3 H 0.847 -9.871 -3.411 1.00 . A A . 45 PHE HB3 1 1
5 9365 1 1 45 PHE HD1 H -1.522 -7.717 -1.642 1.00 . A A . 45 PHE HD1 1 1
5 9366 1 1 45 PHE HD2 H -0.830 -10.112 -5.085 1.00 . A A . 45 PHE HD2 1 1
5 9367 1 1 45 PHE HE1 H -3.493 -6.722 -2.726 1.00 . A A . 45 PHE HE1 1 1
5 9368 1 1 45 PHE HE2 H -2.798 -9.138 -6.166 1.00 . A A . 45 PHE HE2 1 1
5 9369 1 1 45 PHE HZ H -4.133 -7.436 -4.993 1.00 . A A . 45 PHE HZ 1 1
5 9370 1 1 45 PHE N N -0.769 -10.471 -0.519 1.00 . A A . 45 PHE N 1 1
5 9371 1 1 45 PHE O O 1.090 -12.673 -2.558 1.00 . A A . 45 PHE O 1 1
5 9372 1 1 46 MET C C 2.501 -13.831 0.018 1.00 . A A . 46 MET C 1 1
5 9373 1 1 46 MET CA C 2.851 -12.425 -0.449 1.00 . A A . 46 MET CA 1 1
5 9374 1 1 46 MET CB C 3.743 -11.739 0.572 1.00 . A A . 46 MET CB 1 1
5 9375 1 1 46 MET CE C 6.735 -11.515 -0.436 1.00 . A A . 46 MET CE 1 1
5 9376 1 1 46 MET CG C 4.324 -10.436 0.073 1.00 . A A . 46 MET CG 1 1
5 9377 1 1 46 MET H H 1.426 -10.923 -0.039 1.00 . A A . 46 MET H 1 1
5 9378 1 1 46 MET HA H 3.387 -12.451 -1.388 1.00 . A A . 46 MET HA 1 1
5 9379 1 1 46 MET HB2 H 3.159 -11.533 1.458 1.00 . A A . 46 MET HB2 1 1
5 9380 1 1 46 MET HB3 H 4.555 -12.402 0.830 1.00 . A A . 46 MET HB3 1 1
5 9381 1 1 46 MET HE1 H 7.080 -10.906 0.386 1.00 . A A . 46 MET HE1 1 1
5 9382 1 1 46 MET HE2 H 6.385 -12.470 -0.072 1.00 . A A . 46 MET HE2 1 1
5 9383 1 1 46 MET HE3 H 7.550 -11.668 -1.127 1.00 . A A . 46 MET HE3 1 1
5 9384 1 1 46 MET HG2 H 3.516 -9.794 -0.248 1.00 . A A . 46 MET HG2 1 1
5 9385 1 1 46 MET HG3 H 4.855 -9.962 0.885 1.00 . A A . 46 MET HG3 1 1
5 9386 1 1 46 MET N N 1.670 -11.628 -0.683 1.00 . A A . 46 MET N 1 1
5 9387 1 1 46 MET O O 3.389 -14.693 0.116 1.00 . A A . 46 MET O 1 1
5 9388 1 1 46 MET SD S 5.446 -10.662 -1.288 1.00 . A A . 46 MET SD 1 1
5 9389 1 1 47 ASN C C 1.262 -15.733 2.096 1.00 . A A . 47 ASN C 1 1
5 9390 1 1 47 ASN CA C 0.659 -15.336 0.774 1.00 . A A . 47 ASN CA 1 1
5 9391 1 1 47 ASN CB C 0.827 -16.423 -0.286 1.00 . A A . 47 ASN CB 1 1
5 9392 1 1 47 ASN CG C -0.152 -16.266 -1.430 1.00 . A A . 47 ASN CG 1 1
5 9393 1 1 47 ASN H H 0.556 -13.336 0.157 1.00 . A A . 47 ASN H 1 1
5 9394 1 1 47 ASN HA H -0.397 -15.176 0.939 1.00 . A A . 47 ASN HA 1 1
5 9395 1 1 47 ASN HB2 H 1.821 -16.294 -0.686 1.00 . A A . 47 ASN HB2 1 1
5 9396 1 1 47 ASN HB3 H 0.714 -17.396 0.168 1.00 . A A . 47 ASN HB3 1 1
5 9397 1 1 47 ASN HD21 H 1.127 -17.049 -2.732 1.00 . A A . 47 ASN HD21 1 1
5 9398 1 1 47 ASN HD22 H -0.397 -16.550 -3.357 1.00 . A A . 47 ASN HD22 1 1
5 9399 1 1 47 ASN N N 1.199 -14.056 0.301 1.00 . A A . 47 ASN N 1 1
5 9400 1 1 47 ASN ND2 N 0.233 -16.662 -2.613 1.00 . A A . 47 ASN ND2 1 1
5 9401 1 1 47 ASN O O 1.349 -16.919 2.438 1.00 . A A . 47 ASN O 1 1
5 9402 1 1 47 ASN OD1 O -1.258 -15.774 -1.243 1.00 . A A . 47 ASN OD1 1 1
5 9403 1 1 48 VAL C C 1.149 -15.068 5.185 1.00 . A A . 48 VAL C 1 1
5 9404 1 1 48 VAL CA C 2.214 -14.938 4.154 1.00 . A A . 48 VAL CA 1 1
5 9405 1 1 48 VAL CB C 3.170 -13.799 4.563 1.00 . A A . 48 VAL CB 1 1
5 9406 1 1 48 VAL CG1 C 3.780 -14.064 5.933 1.00 . A A . 48 VAL CG1 1 1
5 9407 1 1 48 VAL CG2 C 4.259 -13.594 3.533 1.00 . A A . 48 VAL CG2 1 1
5 9408 1 1 48 VAL H H 1.399 -13.817 2.578 1.00 . A A . 48 VAL H 1 1
5 9409 1 1 48 VAL HA H 2.760 -15.867 4.141 1.00 . A A . 48 VAL HA 1 1
5 9410 1 1 48 VAL HB H 2.572 -12.904 4.624 1.00 . A A . 48 VAL HB 1 1
5 9411 1 1 48 VAL HG11 H 2.993 -14.163 6.664 1.00 . A A . 48 VAL HG11 1 1
5 9412 1 1 48 VAL HG12 H 4.368 -14.969 5.903 1.00 . A A . 48 VAL HG12 1 1
5 9413 1 1 48 VAL HG13 H 4.412 -13.230 6.199 1.00 . A A . 48 VAL HG13 1 1
5 9414 1 1 48 VAL HG21 H 3.807 -13.369 2.578 1.00 . A A . 48 VAL HG21 1 1
5 9415 1 1 48 VAL HG22 H 4.890 -12.771 3.835 1.00 . A A . 48 VAL HG22 1 1
5 9416 1 1 48 VAL HG23 H 4.849 -14.496 3.449 1.00 . A A . 48 VAL HG23 1 1
5 9417 1 1 48 VAL N N 1.608 -14.730 2.872 1.00 . A A . 48 VAL N 1 1
5 9418 1 1 48 VAL O O 0.426 -14.118 5.501 1.00 . A A . 48 VAL O 1 1
5 9419 1 1 49 LYS C C 1.014 -16.952 7.845 1.00 . A A . 49 LYS C 1 1
5 9420 1 1 49 LYS CA C 0.137 -16.546 6.701 1.00 . A A . 49 LYS CA 1 1
5 9421 1 1 49 LYS CB C -0.809 -17.676 6.291 1.00 . A A . 49 LYS CB 1 1
5 9422 1 1 49 LYS CD C -2.551 -18.493 4.629 1.00 . A A . 49 LYS CD 1 1
5 9423 1 1 49 LYS CE C -3.725 -18.578 5.587 1.00 . A A . 49 LYS CE 1 1
5 9424 1 1 49 LYS CG C -1.572 -17.389 5.001 1.00 . A A . 49 LYS CG 1 1
5 9425 1 1 49 LYS H H 1.585 -16.935 5.261 1.00 . A A . 49 LYS H 1 1
5 9426 1 1 49 LYS HA H -0.420 -15.653 6.944 1.00 . A A . 49 LYS HA 1 1
5 9427 1 1 49 LYS HB2 H -0.236 -18.581 6.158 1.00 . A A . 49 LYS HB2 1 1
5 9428 1 1 49 LYS HB3 H -1.522 -17.825 7.085 1.00 . A A . 49 LYS HB3 1 1
5 9429 1 1 49 LYS HD2 H -2.937 -18.300 3.640 1.00 . A A . 49 LYS HD2 1 1
5 9430 1 1 49 LYS HD3 H -2.029 -19.439 4.630 1.00 . A A . 49 LYS HD3 1 1
5 9431 1 1 49 LYS HE2 H -3.361 -18.857 6.565 1.00 . A A . 49 LYS HE2 1 1
5 9432 1 1 49 LYS HE3 H -4.194 -17.607 5.641 1.00 . A A . 49 LYS HE3 1 1
5 9433 1 1 49 LYS HG2 H -2.122 -16.467 5.120 1.00 . A A . 49 LYS HG2 1 1
5 9434 1 1 49 LYS HG3 H -0.856 -17.269 4.201 1.00 . A A . 49 LYS HG3 1 1
5 9435 1 1 49 LYS HZ1 H -5.088 -19.362 4.195 1.00 . A A . 49 LYS HZ1 1 1
5 9436 1 1 49 LYS HZ2 H -4.308 -20.528 5.109 1.00 . A A . 49 LYS HZ2 1 1
5 9437 1 1 49 LYS HZ3 H -5.539 -19.605 5.795 1.00 . A A . 49 LYS HZ3 1 1
5 9438 1 1 49 LYS N N 1.019 -16.235 5.648 1.00 . A A . 49 LYS N 1 1
5 9439 1 1 49 LYS NZ N -4.728 -19.577 5.146 1.00 . A A . 49 LYS NZ 1 1
5 9440 1 1 49 LYS O O 1.614 -18.034 7.816 1.00 . A A . 49 LYS O 1 1
5 9441 1 1 50 ASP C C 1.605 -17.357 10.827 1.00 . A A . 50 ASP C 1 1
5 9442 1 1 50 ASP CA C 2.085 -16.266 9.897 1.00 . A A . 50 ASP CA 1 1
5 9443 1 1 50 ASP CB C 2.395 -14.964 10.665 1.00 . A A . 50 ASP CB 1 1
5 9444 1 1 50 ASP CG C 3.121 -13.912 9.828 1.00 . A A . 50 ASP CG 1 1
5 9445 1 1 50 ASP H H 0.628 -15.242 8.771 1.00 . A A . 50 ASP H 1 1
5 9446 1 1 50 ASP HA H 3.001 -16.616 9.446 1.00 . A A . 50 ASP HA 1 1
5 9447 1 1 50 ASP HB2 H 1.468 -14.533 11.011 1.00 . A A . 50 ASP HB2 1 1
5 9448 1 1 50 ASP HB3 H 3.010 -15.206 11.520 1.00 . A A . 50 ASP HB3 1 1
5 9449 1 1 50 ASP N N 1.167 -16.061 8.796 1.00 . A A . 50 ASP N 1 1
5 9450 1 1 50 ASP O O 0.758 -17.143 11.700 1.00 . A A . 50 ASP O 1 1
5 9451 1 1 50 ASP OD1 O 4.319 -14.117 9.467 1.00 . A A . 50 ASP OD1 1 1
5 9452 1 1 50 ASP OD2 O 2.525 -12.849 9.539 1.00 . A A . 50 ASP OD2 1 1
5 9453 1 1 51 LYS C C 2.927 -20.063 12.292 1.00 . A A . 51 LYS C 1 1
5 9454 1 1 51 LYS CA C 1.780 -19.720 11.373 1.00 . A A . 51 LYS CA 1 1
5 9455 1 1 51 LYS CB C 1.427 -20.898 10.455 1.00 . A A . 51 LYS CB 1 1
5 9456 1 1 51 LYS CD C 2.071 -22.322 8.484 1.00 . A A . 51 LYS CD 1 1
5 9457 1 1 51 LYS CE C 3.093 -22.497 7.375 1.00 . A A . 51 LYS CE 1 1
5 9458 1 1 51 LYS CG C 2.480 -21.190 9.400 1.00 . A A . 51 LYS CG 1 1
5 9459 1 1 51 LYS H H 2.707 -18.625 9.814 1.00 . A A . 51 LYS H 1 1
5 9460 1 1 51 LYS HA H 0.931 -19.471 11.983 1.00 . A A . 51 LYS HA 1 1
5 9461 1 1 51 LYS HB2 H 1.302 -21.785 11.060 1.00 . A A . 51 LYS HB2 1 1
5 9462 1 1 51 LYS HB3 H 0.496 -20.684 9.952 1.00 . A A . 51 LYS HB3 1 1
5 9463 1 1 51 LYS HD2 H 2.006 -23.234 9.059 1.00 . A A . 51 LYS HD2 1 1
5 9464 1 1 51 LYS HD3 H 1.109 -22.098 8.047 1.00 . A A . 51 LYS HD3 1 1
5 9465 1 1 51 LYS HE2 H 3.157 -21.567 6.830 1.00 . A A . 51 LYS HE2 1 1
5 9466 1 1 51 LYS HE3 H 4.051 -22.715 7.820 1.00 . A A . 51 LYS HE3 1 1
5 9467 1 1 51 LYS HG2 H 2.616 -20.304 8.800 1.00 . A A . 51 LYS HG2 1 1
5 9468 1 1 51 LYS HG3 H 3.409 -21.443 9.889 1.00 . A A . 51 LYS HG3 1 1
5 9469 1 1 51 LYS HZ1 H 1.796 -23.396 6.013 1.00 . A A . 51 LYS HZ1 1 1
5 9470 1 1 51 LYS HZ2 H 3.425 -23.617 5.662 1.00 . A A . 51 LYS HZ2 1 1
5 9471 1 1 51 LYS HZ3 H 2.721 -24.497 6.913 1.00 . A A . 51 LYS HZ3 1 1
5 9472 1 1 51 LYS N N 2.103 -18.540 10.586 1.00 . A A . 51 LYS N 1 1
5 9473 1 1 51 LYS NZ N 2.730 -23.575 6.434 1.00 . A A . 51 LYS NZ 1 1
5 9474 1 1 51 LYS O O 2.872 -21.015 13.088 1.00 . A A . 51 LYS O 1 1
5 9475 1 1 52 VAL C C 5.102 -18.446 14.107 1.00 . A A . 52 VAL C 1 1
5 9476 1 1 52 VAL CA C 5.124 -19.456 12.979 1.00 . A A . 52 VAL CA 1 1
5 9477 1 1 52 VAL CB C 6.435 -19.305 12.154 1.00 . A A . 52 VAL CB 1 1
5 9478 1 1 52 VAL CG1 C 6.504 -20.343 11.049 1.00 . A A . 52 VAL CG1 1 1
5 9479 1 1 52 VAL CG2 C 6.590 -17.900 11.587 1.00 . A A . 52 VAL CG2 1 1
5 9480 1 1 52 VAL H H 3.850 -18.564 11.534 1.00 . A A . 52 VAL H 1 1
5 9481 1 1 52 VAL HA H 5.089 -20.448 13.406 1.00 . A A . 52 VAL HA 1 1
5 9482 1 1 52 VAL HB H 7.256 -19.494 12.827 1.00 . A A . 52 VAL HB 1 1
5 9483 1 1 52 VAL HG11 H 5.638 -20.243 10.413 1.00 . A A . 52 VAL HG11 1 1
5 9484 1 1 52 VAL HG12 H 7.402 -20.194 10.466 1.00 . A A . 52 VAL HG12 1 1
5 9485 1 1 52 VAL HG13 H 6.513 -21.330 11.484 1.00 . A A . 52 VAL HG13 1 1
5 9486 1 1 52 VAL HG21 H 5.734 -17.651 10.978 1.00 . A A . 52 VAL HG21 1 1
5 9487 1 1 52 VAL HG22 H 6.662 -17.199 12.404 1.00 . A A . 52 VAL HG22 1 1
5 9488 1 1 52 VAL HG23 H 7.491 -17.847 10.993 1.00 . A A . 52 VAL HG23 1 1
5 9489 1 1 52 VAL N N 3.945 -19.293 12.180 1.00 . A A . 52 VAL N 1 1
5 9490 1 1 52 VAL O O 4.284 -17.515 14.105 1.00 . A A . 52 VAL O 1 1
5 9491 1 1 53 HIS C C 6.794 -16.480 15.764 1.00 . A A . 53 HIS C 1 1
5 9492 1 1 53 HIS CA C 6.052 -17.726 16.177 1.00 . A A . 53 HIS CA 1 1
5 9493 1 1 53 HIS CB C 6.756 -18.400 17.377 1.00 . A A . 53 HIS CB 1 1
5 9494 1 1 53 HIS CD2 C 4.963 -19.815 18.596 1.00 . A A . 53 HIS CD2 1 1
5 9495 1 1 53 HIS CE1 C 5.691 -21.802 18.135 1.00 . A A . 53 HIS CE1 1 1
5 9496 1 1 53 HIS CG C 6.082 -19.656 17.852 1.00 . A A . 53 HIS CG 1 1
5 9497 1 1 53 HIS H H 6.645 -19.335 14.969 1.00 . A A . 53 HIS H 1 1
5 9498 1 1 53 HIS HA H 5.044 -17.459 16.455 1.00 . A A . 53 HIS HA 1 1
5 9499 1 1 53 HIS HB2 H 7.768 -18.652 17.101 1.00 . A A . 53 HIS HB2 1 1
5 9500 1 1 53 HIS HB3 H 6.782 -17.704 18.203 1.00 . A A . 53 HIS HB3 1 1
5 9501 1 1 53 HIS HD1 H 7.344 -21.171 17.069 1.00 . A A . 53 HIS HD1 1 1
5 9502 1 1 53 HIS HD2 H 4.354 -19.019 19.000 1.00 . A A . 53 HIS HD2 1 1
5 9503 1 1 53 HIS HE1 H 5.791 -22.876 18.076 1.00 . A A . 53 HIS HE1 1 1
5 9504 1 1 53 HIS N N 5.985 -18.613 15.046 1.00 . A A . 53 HIS N 1 1
5 9505 1 1 53 HIS ND1 N 6.533 -20.932 17.571 1.00 . A A . 53 HIS ND1 1 1
5 9506 1 1 53 HIS NE2 N 4.714 -21.176 18.770 1.00 . A A . 53 HIS NE2 1 1
5 9507 1 1 53 HIS O O 8.019 -16.503 15.591 1.00 . A A . 53 HIS O 1 1
5 9508 1 1 54 LYS C C 7.147 -13.456 16.345 1.00 . A A . 54 LYS C 1 1
5 9509 1 1 54 LYS CA C 6.660 -14.170 15.135 1.00 . A A . 54 LYS CA 1 1
5 9510 1 1 54 LYS CB C 5.701 -13.292 14.326 1.00 . A A . 54 LYS CB 1 1
5 9511 1 1 54 LYS CD C 6.250 -14.373 12.093 1.00 . A A . 54 LYS CD 1 1
5 9512 1 1 54 LYS CE C 6.915 -13.172 11.427 1.00 . A A . 54 LYS CE 1 1
5 9513 1 1 54 LYS CG C 5.156 -13.985 13.092 1.00 . A A . 54 LYS CG 1 1
5 9514 1 1 54 LYS H H 5.083 -15.470 15.653 1.00 . A A . 54 LYS H 1 1
5 9515 1 1 54 LYS HA H 7.518 -14.413 14.527 1.00 . A A . 54 LYS HA 1 1
5 9516 1 1 54 LYS HB2 H 4.873 -13.009 14.958 1.00 . A A . 54 LYS HB2 1 1
5 9517 1 1 54 LYS HB3 H 6.222 -12.398 14.015 1.00 . A A . 54 LYS HB3 1 1
5 9518 1 1 54 LYS HD2 H 7.009 -14.946 12.604 1.00 . A A . 54 LYS HD2 1 1
5 9519 1 1 54 LYS HD3 H 5.806 -14.992 11.326 1.00 . A A . 54 LYS HD3 1 1
5 9520 1 1 54 LYS HE2 H 7.354 -12.538 12.181 1.00 . A A . 54 LYS HE2 1 1
5 9521 1 1 54 LYS HE3 H 7.690 -13.556 10.781 1.00 . A A . 54 LYS HE3 1 1
5 9522 1 1 54 LYS HG2 H 4.691 -14.895 13.436 1.00 . A A . 54 LYS HG2 1 1
5 9523 1 1 54 LYS HG3 H 4.432 -13.345 12.611 1.00 . A A . 54 LYS HG3 1 1
5 9524 1 1 54 LYS HZ1 H 5.396 -13.020 10.015 1.00 . A A . 54 LYS HZ1 1 1
5 9525 1 1 54 LYS HZ2 H 5.320 -11.786 11.167 1.00 . A A . 54 LYS HZ2 1 1
5 9526 1 1 54 LYS HZ3 H 6.484 -11.763 9.957 1.00 . A A . 54 LYS HZ3 1 1
5 9527 1 1 54 LYS N N 6.057 -15.413 15.536 1.00 . A A . 54 LYS N 1 1
5 9528 1 1 54 LYS NZ N 5.968 -12.381 10.615 1.00 . A A . 54 LYS NZ 1 1
5 9529 1 1 54 LYS O O 6.377 -12.794 17.060 1.00 . A A . 54 LYS O 1 1
5 9530 1 1 55 LEU C C 9.174 -11.613 17.525 1.00 . A A . 55 LEU C 1 1
5 9531 1 1 55 LEU CA C 9.059 -13.095 17.739 1.00 . A A . 55 LEU CA 1 1
5 9532 1 1 55 LEU CB C 10.441 -13.720 17.940 1.00 . A A . 55 LEU CB 1 1
5 9533 1 1 55 LEU CD1 C 11.901 -15.696 18.392 1.00 . A A . 55 LEU CD1 1 1
5 9534 1 1 55 LEU CD2 C 9.629 -15.588 19.428 1.00 . A A . 55 LEU CD2 1 1
5 9535 1 1 55 LEU CG C 10.472 -15.229 18.207 1.00 . A A . 55 LEU CG 1 1
5 9536 1 1 55 LEU H H 8.848 -14.320 16.032 1.00 . A A . 55 LEU H 1 1
5 9537 1 1 55 LEU HA H 8.464 -13.274 18.623 1.00 . A A . 55 LEU HA 1 1
5 9538 1 1 55 LEU HB2 H 11.026 -13.523 17.054 1.00 . A A . 55 LEU HB2 1 1
5 9539 1 1 55 LEU HB3 H 10.913 -13.221 18.774 1.00 . A A . 55 LEU HB3 1 1
5 9540 1 1 55 LEU HD11 H 12.469 -15.470 17.502 1.00 . A A . 55 LEU HD11 1 1
5 9541 1 1 55 LEU HD12 H 12.332 -15.177 19.234 1.00 . A A . 55 LEU HD12 1 1
5 9542 1 1 55 LEU HD13 H 11.915 -16.761 18.573 1.00 . A A . 55 LEU HD13 1 1
5 9543 1 1 55 LEU HD21 H 10.003 -15.059 20.293 1.00 . A A . 55 LEU HD21 1 1
5 9544 1 1 55 LEU HD22 H 8.601 -15.309 19.254 1.00 . A A . 55 LEU HD22 1 1
5 9545 1 1 55 LEU HD23 H 9.690 -16.652 19.603 1.00 . A A . 55 LEU HD23 1 1
5 9546 1 1 55 LEU HG H 10.067 -15.743 17.347 1.00 . A A . 55 LEU HG 1 1
5 9547 1 1 55 LEU N N 8.386 -13.691 16.625 1.00 . A A . 55 LEU N 1 1
5 9548 1 1 55 LEU O O 9.845 -11.153 16.589 1.00 . A A . 55 LEU O 1 1
5 9549 1 1 56 GLU C C 8.253 -8.962 19.711 1.00 . A A . 56 GLU C 1 1
5 9550 1 1 56 GLU CA C 8.469 -9.465 18.304 1.00 . A A . 56 GLU CA 1 1
5 9551 1 1 56 GLU CB C 7.379 -8.938 17.363 1.00 . A A . 56 GLU CB 1 1
5 9552 1 1 56 GLU CD C 6.231 -6.966 16.349 1.00 . A A . 56 GLU CD 1 1
5 9553 1 1 56 GLU CG C 7.357 -7.427 17.215 1.00 . A A . 56 GLU CG 1 1
5 9554 1 1 56 GLU H H 7.939 -11.346 19.024 1.00 . A A . 56 GLU H 1 1
5 9555 1 1 56 GLU HA H 9.437 -9.135 17.957 1.00 . A A . 56 GLU HA 1 1
5 9556 1 1 56 GLU HB2 H 7.528 -9.370 16.384 1.00 . A A . 56 GLU HB2 1 1
5 9557 1 1 56 GLU HB3 H 6.418 -9.254 17.742 1.00 . A A . 56 GLU HB3 1 1
5 9558 1 1 56 GLU HG2 H 7.246 -6.982 18.193 1.00 . A A . 56 GLU HG2 1 1
5 9559 1 1 56 GLU HG3 H 8.290 -7.104 16.776 1.00 . A A . 56 GLU HG3 1 1
5 9560 1 1 56 GLU N N 8.475 -10.888 18.343 1.00 . A A . 56 GLU N 1 1
5 9561 1 1 56 GLU O O 7.120 -8.732 20.151 1.00 . A A . 56 GLU O 1 1
5 9562 1 1 56 GLU OE1 O 5.122 -6.749 16.866 1.00 . A A . 56 GLU OE1 1 1
5 9563 1 1 56 GLU OE2 O 6.418 -6.818 15.131 1.00 . A A . 56 GLU OE2 1 1
5 9564 1 1 57 HIS C C 9.436 -6.938 21.758 1.00 . A A . 57 HIS C 1 1
5 9565 1 1 57 HIS CA C 9.235 -8.421 21.804 1.00 . A A . 57 HIS CA 1 1
5 9566 1 1 57 HIS CB C 10.306 -9.061 22.686 1.00 . A A . 57 HIS CB 1 1
5 9567 1 1 57 HIS CD2 C 9.154 -9.376 24.963 1.00 . A A . 57 HIS CD2 1 1
5 9568 1 1 57 HIS CE1 C 10.370 -8.077 26.185 1.00 . A A . 57 HIS CE1 1 1
5 9569 1 1 57 HIS CG C 10.084 -8.840 24.149 1.00 . A A . 57 HIS CG 1 1
5 9570 1 1 57 HIS H H 10.181 -9.192 20.090 1.00 . A A . 57 HIS H 1 1
5 9571 1 1 57 HIS HA H 8.255 -8.646 22.197 1.00 . A A . 57 HIS HA 1 1
5 9572 1 1 57 HIS HB2 H 10.339 -10.124 22.511 1.00 . A A . 57 HIS HB2 1 1
5 9573 1 1 57 HIS HB3 H 11.253 -8.611 22.423 1.00 . A A . 57 HIS HB3 1 1
5 9574 1 1 57 HIS HD1 H 11.622 -7.480 24.649 1.00 . A A . 57 HIS HD1 1 1
5 9575 1 1 57 HIS HD2 H 8.389 -10.075 24.661 1.00 . A A . 57 HIS HD2 1 1
5 9576 1 1 57 HIS HE1 H 10.777 -7.533 27.025 1.00 . A A . 57 HIS HE1 1 1
5 9577 1 1 57 HIS N N 9.314 -8.907 20.457 1.00 . A A . 57 HIS N 1 1
5 9578 1 1 57 HIS ND1 N 10.850 -8.016 24.938 1.00 . A A . 57 HIS ND1 1 1
5 9579 1 1 57 HIS NE2 N 9.331 -8.896 26.251 1.00 . A A . 57 HIS NE2 1 1
5 9580 1 1 57 HIS O O 8.585 -6.168 22.198 1.00 . A A . 57 HIS O 1 1
5 9581 1 1 58 HIS C C 11.651 -4.975 19.719 1.00 . A A . 58 HIS C 1 1
5 9582 1 1 58 HIS CA C 10.886 -5.171 21.019 1.00 . A A . 58 HIS CA 1 1
5 9583 1 1 58 HIS CB C 11.717 -4.668 22.233 1.00 . A A . 58 HIS CB 1 1
5 9584 1 1 58 HIS CD2 C 13.268 -2.725 21.438 1.00 . A A . 58 HIS CD2 1 1
5 9585 1 1 58 HIS CE1 C 12.317 -1.060 22.424 1.00 . A A . 58 HIS CE1 1 1
5 9586 1 1 58 HIS CG C 12.206 -3.233 22.121 1.00 . A A . 58 HIS CG 1 1
5 9587 1 1 58 HIS H H 11.153 -7.214 20.787 1.00 . A A . 58 HIS H 1 1
5 9588 1 1 58 HIS HA H 9.957 -4.626 20.983 1.00 . A A . 58 HIS HA 1 1
5 9589 1 1 58 HIS HB2 H 11.114 -4.736 23.127 1.00 . A A . 58 HIS HB2 1 1
5 9590 1 1 58 HIS HB3 H 12.580 -5.307 22.346 1.00 . A A . 58 HIS HB3 1 1
5 9591 1 1 58 HIS HD1 H 10.830 -2.179 23.331 1.00 . A A . 58 HIS HD1 1 1
5 9592 1 1 58 HIS HD2 H 13.959 -3.295 20.833 1.00 . A A . 58 HIS HD2 1 1
5 9593 1 1 58 HIS HE1 H 12.084 -0.063 22.765 1.00 . A A . 58 HIS HE1 1 1
5 9594 1 1 58 HIS N N 10.538 -6.548 21.168 1.00 . A A . 58 HIS N 1 1
5 9595 1 1 58 HIS ND1 N 11.617 -2.157 22.744 1.00 . A A . 58 HIS ND1 1 1
5 9596 1 1 58 HIS NE2 N 13.333 -1.357 21.630 1.00 . A A . 58 HIS NE2 1 1
5 9597 1 1 58 HIS O O 12.781 -5.456 19.576 1.00 . A A . 58 HIS O 1 1
5 9598 1 1 59 HIS C C 11.498 -2.443 17.407 1.00 . A A . 59 HIS C 1 1
5 9599 1 1 59 HIS CA C 11.659 -3.936 17.553 1.00 . A A . 59 HIS CA 1 1
5 9600 1 1 59 HIS CB C 11.081 -4.665 16.316 1.00 . A A . 59 HIS CB 1 1
5 9601 1 1 59 HIS CD2 C 12.457 -6.854 16.614 1.00 . A A . 59 HIS CD2 1 1
5 9602 1 1 59 HIS CE1 C 11.013 -8.279 15.853 1.00 . A A . 59 HIS CE1 1 1
5 9603 1 1 59 HIS CG C 11.350 -6.148 16.264 1.00 . A A . 59 HIS CG 1 1
5 9604 1 1 59 HIS H H 10.089 -4.067 18.915 1.00 . A A . 59 HIS H 1 1
5 9605 1 1 59 HIS HA H 12.711 -4.160 17.654 1.00 . A A . 59 HIS HA 1 1
5 9606 1 1 59 HIS HB2 H 10.010 -4.531 16.306 1.00 . A A . 59 HIS HB2 1 1
5 9607 1 1 59 HIS HB3 H 11.493 -4.217 15.424 1.00 . A A . 59 HIS HB3 1 1
5 9608 1 1 59 HIS HD1 H 9.560 -6.896 15.412 1.00 . A A . 59 HIS HD1 1 1
5 9609 1 1 59 HIS HD2 H 13.365 -6.445 17.030 1.00 . A A . 59 HIS HD2 1 1
5 9610 1 1 59 HIS HE1 H 10.531 -9.194 15.544 1.00 . A A . 59 HIS HE1 1 1
5 9611 1 1 59 HIS N N 11.027 -4.324 18.786 1.00 . A A . 59 HIS N 1 1
5 9612 1 1 59 HIS ND1 N 10.452 -7.075 15.781 1.00 . A A . 59 HIS ND1 1 1
5 9613 1 1 59 HIS NE2 N 12.239 -8.209 16.353 1.00 . A A . 59 HIS NE2 1 1
5 9614 1 1 59 HIS O O 10.403 -1.949 17.135 1.00 . A A . 59 HIS O 1 1
5 9615 1 1 60 HIS C C 12.771 0.140 16.151 1.00 . A A . 60 HIS C 1 1
5 9616 1 1 60 HIS CA C 12.546 -0.296 17.574 1.00 . A A . 60 HIS CA 1 1
5 9617 1 1 60 HIS CB C 13.620 0.298 18.510 1.00 . A A . 60 HIS CB 1 1
5 9618 1 1 60 HIS CD2 C 12.772 2.756 18.640 1.00 . A A . 60 HIS CD2 1 1
5 9619 1 1 60 HIS CE1 C 14.642 3.793 18.306 1.00 . A A . 60 HIS CE1 1 1
5 9620 1 1 60 HIS CG C 13.724 1.806 18.479 1.00 . A A . 60 HIS CG 1 1
5 9621 1 1 60 HIS H H 13.405 -2.200 17.802 1.00 . A A . 60 HIS H 1 1
5 9622 1 1 60 HIS HA H 11.573 0.043 17.897 1.00 . A A . 60 HIS HA 1 1
5 9623 1 1 60 HIS HB2 H 13.399 0.008 19.527 1.00 . A A . 60 HIS HB2 1 1
5 9624 1 1 60 HIS HB3 H 14.581 -0.108 18.231 1.00 . A A . 60 HIS HB3 1 1
5 9625 1 1 60 HIS HD1 H 15.790 2.080 18.150 1.00 . A A . 60 HIS HD1 1 1
5 9626 1 1 60 HIS HD2 H 11.723 2.577 18.825 1.00 . A A . 60 HIS HD2 1 1
5 9627 1 1 60 HIS HE1 H 15.382 4.568 18.169 1.00 . A A . 60 HIS HE1 1 1
5 9628 1 1 60 HIS N N 12.560 -1.733 17.634 1.00 . A A . 60 HIS N 1 1
5 9629 1 1 60 HIS ND1 N 14.903 2.486 18.271 1.00 . A A . 60 HIS ND1 1 1
5 9630 1 1 60 HIS NE2 N 13.357 4.014 18.526 1.00 . A A . 60 HIS NE2 1 1
5 9631 1 1 60 HIS O O 13.707 -0.326 15.489 1.00 . A A . 60 HIS O 1 1
5 9632 1 1 61 HIS C C 13.108 2.590 14.265 1.00 . A A . 61 HIS C 1 1
5 9633 1 1 61 HIS CA C 12.051 1.489 14.327 1.00 . A A . 61 HIS CA 1 1
5 9634 1 1 61 HIS CB C 10.689 1.885 13.686 1.00 . A A . 61 HIS CB 1 1
5 9635 1 1 61 HIS CD2 C 9.783 4.267 14.146 1.00 . A A . 61 HIS CD2 1 1
5 9636 1 1 61 HIS CE1 C 8.547 3.862 15.876 1.00 . A A . 61 HIS CE1 1 1
5 9637 1 1 61 HIS CG C 9.895 2.945 14.405 1.00 . A A . 61 HIS CG 1 1
5 9638 1 1 61 HIS H H 11.160 1.288 16.216 1.00 . A A . 61 HIS H 1 1
5 9639 1 1 61 HIS HA H 12.464 0.659 13.769 1.00 . A A . 61 HIS HA 1 1
5 9640 1 1 61 HIS HB2 H 10.872 2.251 12.687 1.00 . A A . 61 HIS HB2 1 1
5 9641 1 1 61 HIS HB3 H 10.075 0.999 13.617 1.00 . A A . 61 HIS HB3 1 1
5 9642 1 1 61 HIS HD1 H 8.949 1.848 15.962 1.00 . A A . 61 HIS HD1 1 1
5 9643 1 1 61 HIS HD2 H 10.274 4.798 13.343 1.00 . A A . 61 HIS HD2 1 1
5 9644 1 1 61 HIS HE1 H 7.876 3.979 16.713 1.00 . A A . 61 HIS HE1 1 1
5 9645 1 1 61 HIS N N 11.911 0.991 15.661 1.00 . A A . 61 HIS N 1 1
5 9646 1 1 61 HIS ND1 N 9.101 2.707 15.510 1.00 . A A . 61 HIS ND1 1 1
5 9647 1 1 61 HIS NE2 N 8.932 4.847 15.077 1.00 . A A . 61 HIS NE2 1 1
5 9648 1 1 61 HIS O O 12.867 3.770 14.583 1.00 . A A . 61 HIS O 1 1
5 9649 1 1 62 HIS C C 15.653 3.233 12.312 1.00 . A A . 62 HIS C 1 1
5 9650 1 1 62 HIS CA C 15.411 3.033 13.791 1.00 . A A . 62 HIS CA 1 1
5 9651 1 1 62 HIS CB C 16.686 2.556 14.572 1.00 . A A . 62 HIS CB 1 1
5 9652 1 1 62 HIS CD2 C 17.499 0.352 13.399 1.00 . A A . 62 HIS CD2 1 1
5 9653 1 1 62 HIS CE1 C 17.403 -0.993 15.092 1.00 . A A . 62 HIS CE1 1 1
5 9654 1 1 62 HIS CG C 17.049 1.082 14.456 1.00 . A A . 62 HIS CG 1 1
5 9655 1 1 62 HIS H H 14.431 1.198 13.867 1.00 . A A . 62 HIS H 1 1
5 9656 1 1 62 HIS HA H 15.100 3.989 14.186 1.00 . A A . 62 HIS HA 1 1
5 9657 1 1 62 HIS HB2 H 17.536 3.115 14.215 1.00 . A A . 62 HIS HB2 1 1
5 9658 1 1 62 HIS HB3 H 16.545 2.783 15.619 1.00 . A A . 62 HIS HB3 1 1
5 9659 1 1 62 HIS HD1 H 16.740 0.408 16.443 1.00 . A A . 62 HIS HD1 1 1
5 9660 1 1 62 HIS HD2 H 17.664 0.724 12.399 1.00 . A A . 62 HIS HD2 1 1
5 9661 1 1 62 HIS HE1 H 17.466 -1.876 15.711 1.00 . A A . 62 HIS HE1 1 1
5 9662 1 1 62 HIS N N 14.297 2.165 13.973 1.00 . A A . 62 HIS N 1 1
5 9663 1 1 62 HIS ND1 N 17.001 0.202 15.517 1.00 . A A . 62 HIS ND1 1 1
5 9664 1 1 62 HIS NE2 N 17.717 -0.962 13.807 1.00 . A A . 62 HIS NE2 1 1
5 9665 1 1 62 HIS O O 15.356 4.317 11.796 1.00 . A A . 62 HIS O 1 1
5 9666 1 1 62 HIS OXT O 16.049 2.278 11.632 1.00 . A A . 62 HIS OXT 1 1
5 9667 2 1 1 MET C C 11.395 21.238 1.088 1.00 . B B . 1 MET C 1 1
5 9668 2 1 1 MET CA C 12.470 21.570 2.107 1.00 . B B . 1 MET CA 1 1
5 9669 2 1 1 MET CB C 12.903 23.033 1.906 1.00 . B B . 1 MET CB 1 1
5 9670 2 1 1 MET CE C 12.642 26.164 2.521 1.00 . B B . 1 MET CE 1 1
5 9671 2 1 1 MET CG C 13.733 23.631 3.026 1.00 . B B . 1 MET CG 1 1
5 9672 2 1 1 MET H1 H 14.043 20.682 1.059 1.00 . B B . 1 MET H1 1 1
5 9673 2 1 1 MET H2 H 14.334 20.871 2.711 1.00 . B B . 1 MET H2 1 1
5 9674 2 1 1 MET H3 H 13.277 19.677 2.179 1.00 . B B . 1 MET H3 1 1
5 9675 2 1 1 MET HA H 12.046 21.466 3.094 1.00 . B B . 1 MET HA 1 1
5 9676 2 1 1 MET HB2 H 13.485 23.099 0.999 1.00 . B B . 1 MET HB2 1 1
5 9677 2 1 1 MET HB3 H 12.012 23.633 1.787 1.00 . B B . 1 MET HB3 1 1
5 9678 2 1 1 MET HE1 H 12.076 26.041 3.432 1.00 . B B . 1 MET HE1 1 1
5 9679 2 1 1 MET HE2 H 12.802 27.216 2.336 1.00 . B B . 1 MET HE2 1 1
5 9680 2 1 1 MET HE3 H 12.096 25.734 1.695 1.00 . B B . 1 MET HE3 1 1
5 9681 2 1 1 MET HG2 H 13.146 23.624 3.932 1.00 . B B . 1 MET HG2 1 1
5 9682 2 1 1 MET HG3 H 14.618 23.031 3.175 1.00 . B B . 1 MET HG3 1 1
5 9683 2 1 1 MET N N 13.609 20.647 2.003 1.00 . B B . 1 MET N 1 1
5 9684 2 1 1 MET O O 10.325 21.851 1.086 1.00 . B B . 1 MET O 1 1
5 9685 2 1 1 MET SD S 14.237 25.343 2.688 1.00 . B B . 1 MET SD 1 1
5 9686 2 1 2 GLU C C 9.782 18.849 -0.447 1.00 . B B . 2 GLU C 1 1
5 9687 2 1 2 GLU CA C 10.733 19.977 -0.827 1.00 . B B . 2 GLU CA 1 1
5 9688 2 1 2 GLU CB C 11.511 19.647 -2.105 1.00 . B B . 2 GLU CB 1 1
5 9689 2 1 2 GLU CD C 9.695 20.442 -3.646 1.00 . B B . 2 GLU CD 1 1
5 9690 2 1 2 GLU CG C 10.648 19.333 -3.303 1.00 . B B . 2 GLU CG 1 1
5 9691 2 1 2 GLU H H 12.439 19.696 0.314 1.00 . B B . 2 GLU H 1 1
5 9692 2 1 2 GLU HA H 10.150 20.868 -1.007 1.00 . B B . 2 GLU HA 1 1
5 9693 2 1 2 GLU HB2 H 12.138 20.488 -2.361 1.00 . B B . 2 GLU HB2 1 1
5 9694 2 1 2 GLU HB3 H 12.137 18.790 -1.905 1.00 . B B . 2 GLU HB3 1 1
5 9695 2 1 2 GLU HG2 H 11.278 19.129 -4.155 1.00 . B B . 2 GLU HG2 1 1
5 9696 2 1 2 GLU HG3 H 10.074 18.453 -3.053 1.00 . B B . 2 GLU HG3 1 1
5 9697 2 1 2 GLU N N 11.645 20.269 0.237 1.00 . B B . 2 GLU N 1 1
5 9698 2 1 2 GLU O O 10.182 17.857 0.165 1.00 . B B . 2 GLU O 1 1
5 9699 2 1 2 GLU OE1 O 8.577 20.449 -3.112 1.00 . B B . 2 GLU OE1 1 1
5 9700 2 1 2 GLU OE2 O 10.042 21.321 -4.441 1.00 . B B . 2 GLU OE2 1 1
5 9701 2 1 3 MET C C 7.172 17.269 -1.857 1.00 . B B . 3 MET C 1 1
5 9702 2 1 3 MET CA C 7.502 18.039 -0.579 1.00 . B B . 3 MET CA 1 1
5 9703 2 1 3 MET CB C 6.235 18.690 0.030 1.00 . B B . 3 MET CB 1 1
5 9704 2 1 3 MET CE C 4.783 21.210 1.417 1.00 . B B . 3 MET CE 1 1
5 9705 2 1 3 MET CG C 5.563 19.755 -0.843 1.00 . B B . 3 MET CG 1 1
5 9706 2 1 3 MET H H 8.328 19.816 -1.365 1.00 . B B . 3 MET H 1 1
5 9707 2 1 3 MET HA H 7.911 17.331 0.127 1.00 . B B . 3 MET HA 1 1
5 9708 2 1 3 MET HB2 H 5.507 17.918 0.229 1.00 . B B . 3 MET HB2 1 1
5 9709 2 1 3 MET HB3 H 6.516 19.149 0.967 1.00 . B B . 3 MET HB3 1 1
5 9710 2 1 3 MET HE1 H 5.565 21.904 1.148 1.00 . B B . 3 MET HE1 1 1
5 9711 2 1 3 MET HE2 H 4.007 21.731 1.959 1.00 . B B . 3 MET HE2 1 1
5 9712 2 1 3 MET HE3 H 5.197 20.434 2.043 1.00 . B B . 3 MET HE3 1 1
5 9713 2 1 3 MET HG2 H 6.273 20.548 -1.030 1.00 . B B . 3 MET HG2 1 1
5 9714 2 1 3 MET HG3 H 5.279 19.303 -1.782 1.00 . B B . 3 MET HG3 1 1
5 9715 2 1 3 MET N N 8.537 19.011 -0.836 1.00 . B B . 3 MET N 1 1
5 9716 2 1 3 MET O O 6.783 16.099 -1.799 1.00 . B B . 3 MET O 1 1
5 9717 2 1 3 MET SD S 4.086 20.479 -0.073 1.00 . B B . 3 MET SD 1 1
5 9718 2 1 4 GLY C C 8.103 16.135 -4.521 1.00 . B B . 4 GLY C 1 1
5 9719 2 1 4 GLY CA C 7.125 17.261 -4.286 1.00 . B B . 4 GLY CA 1 1
5 9720 2 1 4 GLY H H 7.706 18.843 -3.010 1.00 . B B . 4 GLY H 1 1
5 9721 2 1 4 GLY HA2 H 7.229 17.983 -5.080 1.00 . B B . 4 GLY HA2 1 1
5 9722 2 1 4 GLY HA3 H 6.119 16.868 -4.294 1.00 . B B . 4 GLY HA3 1 1
5 9723 2 1 4 GLY N N 7.379 17.911 -3.011 1.00 . B B . 4 GLY N 1 1
5 9724 2 1 4 GLY O O 7.709 14.995 -4.754 1.00 . B B . 4 GLY O 1 1
5 9725 2 1 5 GLN C C 10.368 14.405 -3.428 1.00 . B B . 5 GLN C 1 1
5 9726 2 1 5 GLN CA C 10.454 15.457 -4.526 1.00 . B B . 5 GLN CA 1 1
5 9727 2 1 5 GLN CB C 11.838 16.117 -4.511 1.00 . B B . 5 GLN CB 1 1
5 9728 2 1 5 GLN CD C 13.522 17.609 -5.650 1.00 . B B . 5 GLN CD 1 1
5 9729 2 1 5 GLN CG C 12.150 16.968 -5.729 1.00 . B B . 5 GLN CG 1 1
5 9730 2 1 5 GLN H H 9.601 17.387 -4.228 1.00 . B B . 5 GLN H 1 1
5 9731 2 1 5 GLN HA H 10.312 14.967 -5.478 1.00 . B B . 5 GLN HA 1 1
5 9732 2 1 5 GLN HB2 H 11.902 16.748 -3.638 1.00 . B B . 5 GLN HB2 1 1
5 9733 2 1 5 GLN HB3 H 12.588 15.346 -4.430 1.00 . B B . 5 GLN HB3 1 1
5 9734 2 1 5 GLN HE21 H 14.331 16.054 -6.556 1.00 . B B . 5 GLN HE21 1 1
5 9735 2 1 5 GLN HE22 H 15.429 17.291 -6.124 1.00 . B B . 5 GLN HE22 1 1
5 9736 2 1 5 GLN HG2 H 12.112 16.346 -6.611 1.00 . B B . 5 GLN HG2 1 1
5 9737 2 1 5 GLN HG3 H 11.409 17.749 -5.806 1.00 . B B . 5 GLN HG3 1 1
5 9738 2 1 5 GLN N N 9.384 16.447 -4.388 1.00 . B B . 5 GLN N 1 1
5 9739 2 1 5 GLN NE2 N 14.517 16.930 -6.153 1.00 . B B . 5 GLN NE2 1 1
5 9740 2 1 5 GLN O O 10.893 13.309 -3.566 1.00 . B B . 5 GLN O 1 1
5 9741 2 1 5 GLN OE1 O 13.678 18.730 -5.132 1.00 . B B . 5 GLN OE1 1 1
5 9742 2 1 6 LEU C C 8.463 12.806 -1.686 1.00 . B B . 6 LEU C 1 1
5 9743 2 1 6 LEU CA C 9.505 13.826 -1.255 1.00 . B B . 6 LEU CA 1 1
5 9744 2 1 6 LEU CB C 9.096 14.604 0.035 1.00 . B B . 6 LEU CB 1 1
5 9745 2 1 6 LEU CD1 C 7.541 13.111 1.371 1.00 . B B . 6 LEU CD1 1 1
5 9746 2 1 6 LEU CD2 C 9.994 12.831 1.611 1.00 . B B . 6 LEU CD2 1 1
5 9747 2 1 6 LEU CG C 8.869 13.817 1.351 1.00 . B B . 6 LEU CG 1 1
5 9748 2 1 6 LEU H H 9.366 15.662 -2.265 1.00 . B B . 6 LEU H 1 1
5 9749 2 1 6 LEU HA H 10.439 13.313 -1.082 1.00 . B B . 6 LEU HA 1 1
5 9750 2 1 6 LEU HB2 H 9.854 15.345 0.233 1.00 . B B . 6 LEU HB2 1 1
5 9751 2 1 6 LEU HB3 H 8.183 15.132 -0.196 1.00 . B B . 6 LEU HB3 1 1
5 9752 2 1 6 LEU HD11 H 7.380 12.556 0.457 1.00 . B B . 6 LEU HD11 1 1
5 9753 2 1 6 LEU HD12 H 7.493 12.457 2.229 1.00 . B B . 6 LEU HD12 1 1
5 9754 2 1 6 LEU HD13 H 6.755 13.847 1.466 1.00 . B B . 6 LEU HD13 1 1
5 9755 2 1 6 LEU HD21 H 10.933 13.361 1.677 1.00 . B B . 6 LEU HD21 1 1
5 9756 2 1 6 LEU HD22 H 9.792 12.319 2.540 1.00 . B B . 6 LEU HD22 1 1
5 9757 2 1 6 LEU HD23 H 10.031 12.115 0.804 1.00 . B B . 6 LEU HD23 1 1
5 9758 2 1 6 LEU HG H 8.845 14.514 2.172 1.00 . B B . 6 LEU HG 1 1
5 9759 2 1 6 LEU N N 9.714 14.749 -2.339 1.00 . B B . 6 LEU N 1 1
5 9760 2 1 6 LEU O O 8.673 11.609 -1.565 1.00 . B B . 6 LEU O 1 1
5 9761 2 1 7 LYS C C 6.743 11.612 -3.882 1.00 . B B . 7 LYS C 1 1
5 9762 2 1 7 LYS CA C 6.281 12.451 -2.709 1.00 . B B . 7 LYS CA 1 1
5 9763 2 1 7 LYS CB C 5.093 13.308 -3.118 1.00 . B B . 7 LYS CB 1 1
5 9764 2 1 7 LYS CD C 3.206 11.536 -3.349 1.00 . B B . 7 LYS CD 1 1
5 9765 2 1 7 LYS CE C 2.850 11.811 -4.807 1.00 . B B . 7 LYS CE 1 1
5 9766 2 1 7 LYS CG C 3.732 12.789 -2.623 1.00 . B B . 7 LYS CG 1 1
5 9767 2 1 7 LYS H H 7.285 14.273 -2.348 1.00 . B B . 7 LYS H 1 1
5 9768 2 1 7 LYS HA H 5.986 11.798 -1.903 1.00 . B B . 7 LYS HA 1 1
5 9769 2 1 7 LYS HB2 H 5.244 14.311 -2.745 1.00 . B B . 7 LYS HB2 1 1
5 9770 2 1 7 LYS HB3 H 5.093 13.324 -4.200 1.00 . B B . 7 LYS HB3 1 1
5 9771 2 1 7 LYS HD2 H 3.974 10.775 -3.337 1.00 . B B . 7 LYS HD2 1 1
5 9772 2 1 7 LYS HD3 H 2.327 11.177 -2.834 1.00 . B B . 7 LYS HD3 1 1
5 9773 2 1 7 LYS HE2 H 2.218 12.686 -4.857 1.00 . B B . 7 LYS HE2 1 1
5 9774 2 1 7 LYS HE3 H 3.765 11.995 -5.354 1.00 . B B . 7 LYS HE3 1 1
5 9775 2 1 7 LYS HG2 H 3.852 12.534 -1.579 1.00 . B B . 7 LYS HG2 1 1
5 9776 2 1 7 LYS HG3 H 3.014 13.590 -2.689 1.00 . B B . 7 LYS HG3 1 1
5 9777 2 1 7 LYS HZ1 H 2.656 9.758 -5.357 1.00 . B B . 7 LYS HZ1 1 1
5 9778 2 1 7 LYS HZ2 H 1.205 10.532 -4.998 1.00 . B B . 7 LYS HZ2 1 1
5 9779 2 1 7 LYS HZ3 H 1.967 10.835 -6.439 1.00 . B B . 7 LYS HZ3 1 1
5 9780 2 1 7 LYS N N 7.370 13.298 -2.249 1.00 . B B . 7 LYS N 1 1
5 9781 2 1 7 LYS NZ N 2.140 10.666 -5.429 1.00 . B B . 7 LYS NZ 1 1
5 9782 2 1 7 LYS O O 6.341 10.467 -4.034 1.00 . B B . 7 LYS O 1 1
5 9783 2 1 8 ASN C C 9.100 10.371 -5.370 1.00 . B B . 8 ASN C 1 1
5 9784 2 1 8 ASN CA C 8.144 11.466 -5.824 1.00 . B B . 8 ASN CA 1 1
5 9785 2 1 8 ASN CB C 8.788 12.405 -6.835 1.00 . B B . 8 ASN CB 1 1
5 9786 2 1 8 ASN CG C 7.777 13.316 -7.522 1.00 . B B . 8 ASN CG 1 1
5 9787 2 1 8 ASN H H 7.826 13.126 -4.551 1.00 . B B . 8 ASN H 1 1
5 9788 2 1 8 ASN HA H 7.304 10.973 -6.295 1.00 . B B . 8 ASN HA 1 1
5 9789 2 1 8 ASN HB2 H 9.538 13.011 -6.350 1.00 . B B . 8 ASN HB2 1 1
5 9790 2 1 8 ASN HB3 H 9.250 11.792 -7.588 1.00 . B B . 8 ASN HB3 1 1
5 9791 2 1 8 ASN HD21 H 9.151 14.722 -7.799 1.00 . B B . 8 ASN HD21 1 1
5 9792 2 1 8 ASN HD22 H 7.585 15.096 -8.370 1.00 . B B . 8 ASN HD22 1 1
5 9793 2 1 8 ASN N N 7.595 12.180 -4.694 1.00 . B B . 8 ASN N 1 1
5 9794 2 1 8 ASN ND2 N 8.211 14.478 -7.936 1.00 . B B . 8 ASN ND2 1 1
5 9795 2 1 8 ASN O O 9.196 9.319 -6.012 1.00 . B B . 8 ASN O 1 1
5 9796 2 1 8 ASN OD1 O 6.604 12.958 -7.701 1.00 . B B . 8 ASN OD1 1 1
5 9797 2 1 9 LYS C C 9.720 8.475 -3.062 1.00 . B B . 9 LYS C 1 1
5 9798 2 1 9 LYS CA C 10.606 9.550 -3.656 1.00 . B B . 9 LYS CA 1 1
5 9799 2 1 9 LYS CB C 11.601 10.071 -2.612 1.00 . B B . 9 LYS CB 1 1
5 9800 2 1 9 LYS CD C 13.854 11.095 -2.131 1.00 . B B . 9 LYS CD 1 1
5 9801 2 1 9 LYS CE C 13.419 12.275 -1.262 1.00 . B B . 9 LYS CE 1 1
5 9802 2 1 9 LYS CG C 12.829 10.741 -3.206 1.00 . B B . 9 LYS CG 1 1
5 9803 2 1 9 LYS H H 9.758 11.487 -3.833 1.00 . B B . 9 LYS H 1 1
5 9804 2 1 9 LYS HA H 11.151 9.096 -4.471 1.00 . B B . 9 LYS HA 1 1
5 9805 2 1 9 LYS HB2 H 11.094 10.790 -1.986 1.00 . B B . 9 LYS HB2 1 1
5 9806 2 1 9 LYS HB3 H 11.924 9.245 -1.996 1.00 . B B . 9 LYS HB3 1 1
5 9807 2 1 9 LYS HD2 H 13.994 10.236 -1.493 1.00 . B B . 9 LYS HD2 1 1
5 9808 2 1 9 LYS HD3 H 14.787 11.336 -2.618 1.00 . B B . 9 LYS HD3 1 1
5 9809 2 1 9 LYS HE2 H 12.427 12.086 -0.881 1.00 . B B . 9 LYS HE2 1 1
5 9810 2 1 9 LYS HE3 H 14.106 12.372 -0.435 1.00 . B B . 9 LYS HE3 1 1
5 9811 2 1 9 LYS HG2 H 13.282 10.071 -3.922 1.00 . B B . 9 LYS HG2 1 1
5 9812 2 1 9 LYS HG3 H 12.520 11.645 -3.708 1.00 . B B . 9 LYS HG3 1 1
5 9813 2 1 9 LYS HZ1 H 14.353 13.725 -2.421 1.00 . B B . 9 LYS HZ1 1 1
5 9814 2 1 9 LYS HZ2 H 12.753 13.492 -2.830 1.00 . B B . 9 LYS HZ2 1 1
5 9815 2 1 9 LYS HZ3 H 13.162 14.360 -1.439 1.00 . B B . 9 LYS HZ3 1 1
5 9816 2 1 9 LYS N N 9.790 10.599 -4.251 1.00 . B B . 9 LYS N 1 1
5 9817 2 1 9 LYS NZ N 13.409 13.539 -2.026 1.00 . B B . 9 LYS NZ 1 1
5 9818 2 1 9 LYS O O 10.074 7.307 -3.073 1.00 . B B . 9 LYS O 1 1
5 9819 2 1 10 ILE C C 7.114 7.041 -3.183 1.00 . B B . 10 ILE C 1 1
5 9820 2 1 10 ILE CA C 7.547 7.966 -2.051 1.00 . B B . 10 ILE CA 1 1
5 9821 2 1 10 ILE CB C 6.326 8.747 -1.475 1.00 . B B . 10 ILE CB 1 1
5 9822 2 1 10 ILE CD1 C 5.673 10.300 0.456 1.00 . B B . 10 ILE CD1 1 1
5 9823 2 1 10 ILE CG1 C 6.743 9.455 -0.184 1.00 . B B . 10 ILE CG1 1 1
5 9824 2 1 10 ILE CG2 C 5.111 7.843 -1.256 1.00 . B B . 10 ILE CG2 1 1
5 9825 2 1 10 ILE H H 8.419 9.854 -2.473 1.00 . B B . 10 ILE H 1 1
5 9826 2 1 10 ILE HA H 7.992 7.371 -1.267 1.00 . B B . 10 ILE HA 1 1
5 9827 2 1 10 ILE HB H 6.049 9.498 -2.199 1.00 . B B . 10 ILE HB 1 1
5 9828 2 1 10 ILE HD11 H 5.329 11.053 -0.236 1.00 . B B . 10 ILE HD11 1 1
5 9829 2 1 10 ILE HD12 H 4.843 9.677 0.754 1.00 . B B . 10 ILE HD12 1 1
5 9830 2 1 10 ILE HD13 H 6.088 10.789 1.326 1.00 . B B . 10 ILE HD13 1 1
5 9831 2 1 10 ILE HG12 H 7.021 8.702 0.537 1.00 . B B . 10 ILE HG12 1 1
5 9832 2 1 10 ILE HG13 H 7.597 10.084 -0.384 1.00 . B B . 10 ILE HG13 1 1
5 9833 2 1 10 ILE HG21 H 4.836 7.387 -2.195 1.00 . B B . 10 ILE HG21 1 1
5 9834 2 1 10 ILE HG22 H 5.366 7.073 -0.544 1.00 . B B . 10 ILE HG22 1 1
5 9835 2 1 10 ILE HG23 H 4.286 8.430 -0.879 1.00 . B B . 10 ILE HG23 1 1
5 9836 2 1 10 ILE N N 8.571 8.886 -2.544 1.00 . B B . 10 ILE N 1 1
5 9837 2 1 10 ILE O O 7.086 5.823 -3.016 1.00 . B B . 10 ILE O 1 1
5 9838 2 1 11 GLU C C 7.571 5.909 -5.875 1.00 . B B . 11 GLU C 1 1
5 9839 2 1 11 GLU CA C 6.485 6.906 -5.556 1.00 . B B . 11 GLU CA 1 1
5 9840 2 1 11 GLU CB C 6.343 7.869 -6.733 1.00 . B B . 11 GLU CB 1 1
5 9841 2 1 11 GLU CD C 3.882 8.152 -6.562 1.00 . B B . 11 GLU CD 1 1
5 9842 2 1 11 GLU CG C 5.200 8.847 -6.610 1.00 . B B . 11 GLU CG 1 1
5 9843 2 1 11 GLU H H 6.811 8.624 -4.348 1.00 . B B . 11 GLU H 1 1
5 9844 2 1 11 GLU HA H 5.560 6.367 -5.430 1.00 . B B . 11 GLU HA 1 1
5 9845 2 1 11 GLU HB2 H 7.258 8.434 -6.828 1.00 . B B . 11 GLU HB2 1 1
5 9846 2 1 11 GLU HB3 H 6.196 7.284 -7.628 1.00 . B B . 11 GLU HB3 1 1
5 9847 2 1 11 GLU HG2 H 5.328 9.401 -5.691 1.00 . B B . 11 GLU HG2 1 1
5 9848 2 1 11 GLU HG3 H 5.208 9.534 -7.442 1.00 . B B . 11 GLU HG3 1 1
5 9849 2 1 11 GLU N N 6.821 7.640 -4.338 1.00 . B B . 11 GLU N 1 1
5 9850 2 1 11 GLU O O 7.314 4.722 -6.021 1.00 . B B . 11 GLU O 1 1
5 9851 2 1 11 GLU OE1 O 3.475 7.534 -7.577 1.00 . B B . 11 GLU OE1 1 1
5 9852 2 1 11 GLU OE2 O 3.209 8.222 -5.539 1.00 . B B . 11 GLU OE2 1 1
5 9853 2 1 12 ASN C C 10.166 4.459 -5.265 1.00 . B B . 12 ASN C 1 1
5 9854 2 1 12 ASN CA C 9.947 5.608 -6.254 1.00 . B B . 12 ASN CA 1 1
5 9855 2 1 12 ASN CB C 11.181 6.517 -6.350 1.00 . B B . 12 ASN CB 1 1
5 9856 2 1 12 ASN CG C 12.468 5.762 -6.584 1.00 . B B . 12 ASN CG 1 1
5 9857 2 1 12 ASN H H 8.895 7.359 -5.738 1.00 . B B . 12 ASN H 1 1
5 9858 2 1 12 ASN HA H 9.774 5.175 -7.228 1.00 . B B . 12 ASN HA 1 1
5 9859 2 1 12 ASN HB2 H 11.052 7.216 -7.161 1.00 . B B . 12 ASN HB2 1 1
5 9860 2 1 12 ASN HB3 H 11.272 7.068 -5.426 1.00 . B B . 12 ASN HB3 1 1
5 9861 2 1 12 ASN HD21 H 12.894 5.823 -4.659 1.00 . B B . 12 ASN HD21 1 1
5 9862 2 1 12 ASN HD22 H 14.032 5.033 -5.676 1.00 . B B . 12 ASN HD22 1 1
5 9863 2 1 12 ASN N N 8.780 6.402 -5.928 1.00 . B B . 12 ASN N 1 1
5 9864 2 1 12 ASN ND2 N 13.191 5.520 -5.542 1.00 . B B . 12 ASN ND2 1 1
5 9865 2 1 12 ASN O O 10.446 3.343 -5.670 1.00 . B B . 12 ASN O 1 1
5 9866 2 1 12 ASN OD1 O 12.825 5.451 -7.715 1.00 . B B . 12 ASN OD1 1 1
5 9867 2 1 13 LYS C C 9.128 2.653 -2.998 1.00 . B B . 13 LYS C 1 1
5 9868 2 1 13 LYS CA C 10.205 3.738 -2.936 1.00 . B B . 13 LYS CA 1 1
5 9869 2 1 13 LYS CB C 10.200 4.417 -1.570 1.00 . B B . 13 LYS CB 1 1
5 9870 2 1 13 LYS CD C 12.232 3.225 -0.669 1.00 . B B . 13 LYS CD 1 1
5 9871 2 1 13 LYS CE C 13.106 4.461 -0.814 1.00 . B B . 13 LYS CE 1 1
5 9872 2 1 13 LYS CG C 10.766 3.570 -0.441 1.00 . B B . 13 LYS CG 1 1
5 9873 2 1 13 LYS H H 9.705 5.640 -3.731 1.00 . B B . 13 LYS H 1 1
5 9874 2 1 13 LYS HA H 11.171 3.288 -3.108 1.00 . B B . 13 LYS HA 1 1
5 9875 2 1 13 LYS HB2 H 10.763 5.336 -1.631 1.00 . B B . 13 LYS HB2 1 1
5 9876 2 1 13 LYS HB3 H 9.178 4.664 -1.323 1.00 . B B . 13 LYS HB3 1 1
5 9877 2 1 13 LYS HD2 H 12.592 2.662 0.179 1.00 . B B . 13 LYS HD2 1 1
5 9878 2 1 13 LYS HD3 H 12.328 2.620 -1.558 1.00 . B B . 13 LYS HD3 1 1
5 9879 2 1 13 LYS HE2 H 12.771 4.991 -1.693 1.00 . B B . 13 LYS HE2 1 1
5 9880 2 1 13 LYS HE3 H 13.008 5.081 0.064 1.00 . B B . 13 LYS HE3 1 1
5 9881 2 1 13 LYS HG2 H 10.678 4.105 0.495 1.00 . B B . 13 LYS HG2 1 1
5 9882 2 1 13 LYS HG3 H 10.201 2.652 -0.383 1.00 . B B . 13 LYS HG3 1 1
5 9883 2 1 13 LYS HZ1 H 14.599 3.534 -1.891 1.00 . B B . 13 LYS HZ1 1 1
5 9884 2 1 13 LYS HZ2 H 15.099 4.957 -1.125 1.00 . B B . 13 LYS HZ2 1 1
5 9885 2 1 13 LYS HZ3 H 14.885 3.577 -0.194 1.00 . B B . 13 LYS HZ3 1 1
5 9886 2 1 13 LYS N N 9.985 4.732 -3.985 1.00 . B B . 13 LYS N 1 1
5 9887 2 1 13 LYS NZ N 14.516 4.105 -1.020 1.00 . B B . 13 LYS NZ 1 1
5 9888 2 1 13 LYS O O 9.415 1.464 -2.850 1.00 . B B . 13 LYS O 1 1
5 9889 2 1 14 LYS C C 7.051 1.298 -4.584 1.00 . B B . 14 LYS C 1 1
5 9890 2 1 14 LYS CA C 6.743 2.250 -3.435 1.00 . B B . 14 LYS CA 1 1
5 9891 2 1 14 LYS CB C 5.558 3.170 -3.801 1.00 . B B . 14 LYS CB 1 1
5 9892 2 1 14 LYS CD C 3.148 3.529 -4.476 1.00 . B B . 14 LYS CD 1 1
5 9893 2 1 14 LYS CE C 3.458 4.280 -5.757 1.00 . B B . 14 LYS CE 1 1
5 9894 2 1 14 LYS CG C 4.237 2.493 -4.140 1.00 . B B . 14 LYS CG 1 1
5 9895 2 1 14 LYS H H 7.732 4.060 -3.198 1.00 . B B . 14 LYS H 1 1
5 9896 2 1 14 LYS HA H 6.506 1.705 -2.534 1.00 . B B . 14 LYS HA 1 1
5 9897 2 1 14 LYS HB2 H 5.380 3.840 -2.972 1.00 . B B . 14 LYS HB2 1 1
5 9898 2 1 14 LYS HB3 H 5.869 3.761 -4.649 1.00 . B B . 14 LYS HB3 1 1
5 9899 2 1 14 LYS HD2 H 2.196 3.031 -4.591 1.00 . B B . 14 LYS HD2 1 1
5 9900 2 1 14 LYS HD3 H 3.087 4.246 -3.670 1.00 . B B . 14 LYS HD3 1 1
5 9901 2 1 14 LYS HE2 H 4.457 4.684 -5.703 1.00 . B B . 14 LYS HE2 1 1
5 9902 2 1 14 LYS HE3 H 3.405 3.529 -6.530 1.00 . B B . 14 LYS HE3 1 1
5 9903 2 1 14 LYS HG2 H 4.385 1.846 -4.992 1.00 . B B . 14 LYS HG2 1 1
5 9904 2 1 14 LYS HG3 H 3.914 1.904 -3.294 1.00 . B B . 14 LYS HG3 1 1
5 9905 2 1 14 LYS HZ1 H 2.401 6.037 -5.229 1.00 . B B . 14 LYS HZ1 1 1
5 9906 2 1 14 LYS HZ2 H 2.788 5.974 -6.837 1.00 . B B . 14 LYS HZ2 1 1
5 9907 2 1 14 LYS HZ3 H 1.515 5.053 -6.238 1.00 . B B . 14 LYS HZ3 1 1
5 9908 2 1 14 LYS N N 7.896 3.096 -3.211 1.00 . B B . 14 LYS N 1 1
5 9909 2 1 14 LYS NZ N 2.486 5.381 -6.034 1.00 . B B . 14 LYS NZ 1 1
5 9910 2 1 14 LYS O O 6.896 0.093 -4.464 1.00 . B B . 14 LYS O 1 1
5 9911 2 1 15 LYS C C 9.054 0.127 -6.582 1.00 . B B . 15 LYS C 1 1
5 9912 2 1 15 LYS CA C 7.900 1.109 -6.858 1.00 . B B . 15 LYS CA 1 1
5 9913 2 1 15 LYS CB C 8.204 2.061 -8.016 1.00 . B B . 15 LYS CB 1 1
5 9914 2 1 15 LYS CD C 7.304 3.978 -9.441 1.00 . B B . 15 LYS CD 1 1
5 9915 2 1 15 LYS CE C 7.774 3.425 -10.786 1.00 . B B . 15 LYS CE 1 1
5 9916 2 1 15 LYS CG C 6.981 2.883 -8.432 1.00 . B B . 15 LYS CG 1 1
5 9917 2 1 15 LYS H H 7.656 2.840 -5.660 1.00 . B B . 15 LYS H 1 1
5 9918 2 1 15 LYS HA H 7.017 0.540 -7.106 1.00 . B B . 15 LYS HA 1 1
5 9919 2 1 15 LYS HB2 H 8.991 2.736 -7.711 1.00 . B B . 15 LYS HB2 1 1
5 9920 2 1 15 LYS HB3 H 8.538 1.488 -8.869 1.00 . B B . 15 LYS HB3 1 1
5 9921 2 1 15 LYS HD2 H 6.422 4.588 -9.576 1.00 . B B . 15 LYS HD2 1 1
5 9922 2 1 15 LYS HD3 H 8.084 4.595 -9.020 1.00 . B B . 15 LYS HD3 1 1
5 9923 2 1 15 LYS HE2 H 8.002 4.252 -11.442 1.00 . B B . 15 LYS HE2 1 1
5 9924 2 1 15 LYS HE3 H 8.675 2.853 -10.625 1.00 . B B . 15 LYS HE3 1 1
5 9925 2 1 15 LYS HG2 H 6.250 2.221 -8.869 1.00 . B B . 15 LYS HG2 1 1
5 9926 2 1 15 LYS HG3 H 6.559 3.336 -7.546 1.00 . B B . 15 LYS HG3 1 1
5 9927 2 1 15 LYS HZ1 H 5.845 3.042 -11.570 1.00 . B B . 15 LYS HZ1 1 1
5 9928 2 1 15 LYS HZ2 H 7.108 2.285 -12.376 1.00 . B B . 15 LYS HZ2 1 1
5 9929 2 1 15 LYS HZ3 H 6.603 1.689 -10.897 1.00 . B B . 15 LYS HZ3 1 1
5 9930 2 1 15 LYS N N 7.542 1.864 -5.671 1.00 . B B . 15 LYS N 1 1
5 9931 2 1 15 LYS NZ N 6.758 2.562 -11.438 1.00 . B B . 15 LYS NZ 1 1
5 9932 2 1 15 LYS O O 9.012 -1.026 -7.039 1.00 . B B . 15 LYS O 1 1
5 9933 2 1 16 GLU C C 10.644 -1.516 -4.649 1.00 . B B . 16 GLU C 1 1
5 9934 2 1 16 GLU CA C 11.177 -0.290 -5.367 1.00 . B B . 16 GLU CA 1 1
5 9935 2 1 16 GLU CB C 12.140 0.421 -4.396 1.00 . B B . 16 GLU CB 1 1
5 9936 2 1 16 GLU CD C 14.070 1.919 -3.928 1.00 . B B . 16 GLU CD 1 1
5 9937 2 1 16 GLU CG C 13.042 1.496 -4.962 1.00 . B B . 16 GLU CG 1 1
5 9938 2 1 16 GLU H H 10.058 1.525 -5.535 1.00 . B B . 16 GLU H 1 1
5 9939 2 1 16 GLU HA H 11.728 -0.614 -6.236 1.00 . B B . 16 GLU HA 1 1
5 9940 2 1 16 GLU HB2 H 11.562 0.898 -3.618 1.00 . B B . 16 GLU HB2 1 1
5 9941 2 1 16 GLU HB3 H 12.765 -0.334 -3.941 1.00 . B B . 16 GLU HB3 1 1
5 9942 2 1 16 GLU HG2 H 13.552 1.117 -5.836 1.00 . B B . 16 GLU HG2 1 1
5 9943 2 1 16 GLU HG3 H 12.445 2.356 -5.225 1.00 . B B . 16 GLU HG3 1 1
5 9944 2 1 16 GLU N N 10.061 0.578 -5.803 1.00 . B B . 16 GLU N 1 1
5 9945 2 1 16 GLU O O 11.124 -2.641 -4.849 1.00 . B B . 16 GLU O 1 1
5 9946 2 1 16 GLU OE1 O 14.888 1.065 -3.510 1.00 . B B . 16 GLU OE1 1 1
5 9947 2 1 16 GLU OE2 O 14.073 3.079 -3.473 1.00 . B B . 16 GLU OE2 1 1
5 9948 2 1 17 LEU C C 8.233 -3.260 -3.888 1.00 . B B . 17 LEU C 1 1
5 9949 2 1 17 LEU CA C 9.045 -2.315 -3.035 1.00 . B B . 17 LEU CA 1 1
5 9950 2 1 17 LEU CB C 8.231 -1.677 -1.877 1.00 . B B . 17 LEU CB 1 1
5 9951 2 1 17 LEU CD1 C 5.949 -2.733 -1.806 1.00 . B B . 17 LEU CD1 1 1
5 9952 2 1 17 LEU CD2 C 7.859 -3.869 -0.647 1.00 . B B . 17 LEU CD2 1 1
5 9953 2 1 17 LEU CG C 7.245 -2.549 -1.081 1.00 . B B . 17 LEU CG 1 1
5 9954 2 1 17 LEU H H 9.301 -0.369 -3.763 1.00 . B B . 17 LEU H 1 1
5 9955 2 1 17 LEU HA H 9.851 -2.887 -2.599 1.00 . B B . 17 LEU HA 1 1
5 9956 2 1 17 LEU HB2 H 8.933 -1.270 -1.165 1.00 . B B . 17 LEU HB2 1 1
5 9957 2 1 17 LEU HB3 H 7.680 -0.849 -2.300 1.00 . B B . 17 LEU HB3 1 1
5 9958 2 1 17 LEU HD11 H 5.551 -1.745 -2.005 1.00 . B B . 17 LEU HD11 1 1
5 9959 2 1 17 LEU HD12 H 6.141 -3.233 -2.743 1.00 . B B . 17 LEU HD12 1 1
5 9960 2 1 17 LEU HD13 H 5.261 -3.299 -1.198 1.00 . B B . 17 LEU HD13 1 1
5 9961 2 1 17 LEU HD21 H 8.181 -4.414 -1.523 1.00 . B B . 17 LEU HD21 1 1
5 9962 2 1 17 LEU HD22 H 8.710 -3.672 -0.011 1.00 . B B . 17 LEU HD22 1 1
5 9963 2 1 17 LEU HD23 H 7.121 -4.440 -0.106 1.00 . B B . 17 LEU HD23 1 1
5 9964 2 1 17 LEU HG H 6.924 -2.039 -0.202 1.00 . B B . 17 LEU HG 1 1
5 9965 2 1 17 LEU N N 9.652 -1.286 -3.826 1.00 . B B . 17 LEU N 1 1
5 9966 2 1 17 LEU O O 8.284 -4.479 -3.678 1.00 . B B . 17 LEU O 1 1
5 9967 2 1 18 ILE C C 7.530 -4.562 -6.404 1.00 . B B . 18 ILE C 1 1
5 9968 2 1 18 ILE CA C 6.657 -3.550 -5.683 1.00 . B B . 18 ILE CA 1 1
5 9969 2 1 18 ILE CB C 5.863 -2.726 -6.725 1.00 . B B . 18 ILE CB 1 1
5 9970 2 1 18 ILE CD1 C 4.373 -0.661 -6.918 1.00 . B B . 18 ILE CD1 1 1
5 9971 2 1 18 ILE CG1 C 4.985 -1.705 -6.014 1.00 . B B . 18 ILE CG1 1 1
5 9972 2 1 18 ILE CG2 C 4.999 -3.665 -7.580 1.00 . B B . 18 ILE CG2 1 1
5 9973 2 1 18 ILE H H 7.489 -1.745 -4.942 1.00 . B B . 18 ILE H 1 1
5 9974 2 1 18 ILE HA H 5.970 -4.029 -4.998 1.00 . B B . 18 ILE HA 1 1
5 9975 2 1 18 ILE HB H 6.564 -2.214 -7.368 1.00 . B B . 18 ILE HB 1 1
5 9976 2 1 18 ILE HD11 H 5.164 -0.118 -7.411 1.00 . B B . 18 ILE HD11 1 1
5 9977 2 1 18 ILE HD12 H 3.751 -1.143 -7.656 1.00 . B B . 18 ILE HD12 1 1
5 9978 2 1 18 ILE HD13 H 3.784 0.021 -6.324 1.00 . B B . 18 ILE HD13 1 1
5 9979 2 1 18 ILE HG12 H 4.175 -2.226 -5.527 1.00 . B B . 18 ILE HG12 1 1
5 9980 2 1 18 ILE HG13 H 5.574 -1.191 -5.267 1.00 . B B . 18 ILE HG13 1 1
5 9981 2 1 18 ILE HG21 H 5.635 -4.388 -8.071 1.00 . B B . 18 ILE HG21 1 1
5 9982 2 1 18 ILE HG22 H 4.309 -4.198 -6.943 1.00 . B B . 18 ILE HG22 1 1
5 9983 2 1 18 ILE HG23 H 4.458 -3.099 -8.321 1.00 . B B . 18 ILE HG23 1 1
5 9984 2 1 18 ILE N N 7.489 -2.722 -4.834 1.00 . B B . 18 ILE N 1 1
5 9985 2 1 18 ILE O O 7.215 -5.737 -6.458 1.00 . B B . 18 ILE O 1 1
5 9986 2 1 19 GLN C C 10.212 -6.001 -6.631 1.00 . B B . 19 GLN C 1 1
5 9987 2 1 19 GLN CA C 9.623 -4.939 -7.575 1.00 . B B . 19 GLN CA 1 1
5 9988 2 1 19 GLN CB C 10.734 -4.098 -8.184 1.00 . B B . 19 GLN CB 1 1
5 9989 2 1 19 GLN CD C 11.410 -2.277 -9.786 1.00 . B B . 19 GLN CD 1 1
5 9990 2 1 19 GLN CG C 10.280 -3.141 -9.266 1.00 . B B . 19 GLN CG 1 1
5 9991 2 1 19 GLN H H 8.864 -3.134 -6.795 1.00 . B B . 19 GLN H 1 1
5 9992 2 1 19 GLN HA H 9.096 -5.445 -8.369 1.00 . B B . 19 GLN HA 1 1
5 9993 2 1 19 GLN HB2 H 11.168 -3.501 -7.396 1.00 . B B . 19 GLN HB2 1 1
5 9994 2 1 19 GLN HB3 H 11.491 -4.749 -8.593 1.00 . B B . 19 GLN HB3 1 1
5 9995 2 1 19 GLN HE21 H 10.548 -2.181 -11.555 1.00 . B B . 19 GLN HE21 1 1
5 9996 2 1 19 GLN HE22 H 12.043 -1.327 -11.397 1.00 . B B . 19 GLN HE22 1 1
5 9997 2 1 19 GLN HG2 H 9.881 -3.714 -10.090 1.00 . B B . 19 GLN HG2 1 1
5 9998 2 1 19 GLN HG3 H 9.505 -2.501 -8.869 1.00 . B B . 19 GLN HG3 1 1
5 9999 2 1 19 GLN N N 8.667 -4.093 -6.891 1.00 . B B . 19 GLN N 1 1
5 10000 2 1 19 GLN NE2 N 11.328 -1.891 -11.034 1.00 . B B . 19 GLN NE2 1 1
5 10001 2 1 19 GLN O O 10.654 -7.051 -7.076 1.00 . B B . 19 GLN O 1 1
5 10002 2 1 19 GLN OE1 O 12.362 -1.953 -9.061 1.00 . B B . 19 GLN OE1 1 1
5 10003 2 1 20 LEU C C 9.707 -7.802 -4.107 1.00 . B B . 20 LEU C 1 1
5 10004 2 1 20 LEU CA C 10.707 -6.684 -4.355 1.00 . B B . 20 LEU CA 1 1
5 10005 2 1 20 LEU CB C 11.127 -6.018 -3.042 1.00 . B B . 20 LEU CB 1 1
5 10006 2 1 20 LEU CD1 C 12.612 -4.496 -1.744 1.00 . B B . 20 LEU CD1 1 1
5 10007 2 1 20 LEU CD2 C 13.588 -5.891 -3.552 1.00 . B B . 20 LEU CD2 1 1
5 10008 2 1 20 LEU CG C 12.358 -5.111 -3.100 1.00 . B B . 20 LEU CG 1 1
5 10009 2 1 20 LEU H H 9.834 -4.880 -5.023 1.00 . B B . 20 LEU H 1 1
5 10010 2 1 20 LEU HA H 11.578 -7.135 -4.807 1.00 . B B . 20 LEU HA 1 1
5 10011 2 1 20 LEU HB2 H 10.295 -5.436 -2.676 1.00 . B B . 20 LEU HB2 1 1
5 10012 2 1 20 LEU HB3 H 11.332 -6.805 -2.333 1.00 . B B . 20 LEU HB3 1 1
5 10013 2 1 20 LEU HD11 H 12.762 -5.279 -1.015 1.00 . B B . 20 LEU HD11 1 1
5 10014 2 1 20 LEU HD12 H 13.491 -3.872 -1.790 1.00 . B B . 20 LEU HD12 1 1
5 10015 2 1 20 LEU HD13 H 11.761 -3.895 -1.459 1.00 . B B . 20 LEU HD13 1 1
5 10016 2 1 20 LEU HD21 H 13.769 -6.707 -2.867 1.00 . B B . 20 LEU HD21 1 1
5 10017 2 1 20 LEU HD22 H 13.437 -6.279 -4.548 1.00 . B B . 20 LEU HD22 1 1
5 10018 2 1 20 LEU HD23 H 14.445 -5.232 -3.552 1.00 . B B . 20 LEU HD23 1 1
5 10019 2 1 20 LEU HG H 12.183 -4.311 -3.806 1.00 . B B . 20 LEU HG 1 1
5 10020 2 1 20 LEU N N 10.206 -5.732 -5.333 1.00 . B B . 20 LEU N 1 1
5 10021 2 1 20 LEU O O 10.062 -8.975 -4.229 1.00 . B B . 20 LEU O 1 1
5 10022 2 1 21 VAL C C 7.223 -9.276 -4.899 1.00 . B B . 21 VAL C 1 1
5 10023 2 1 21 VAL CA C 7.430 -8.478 -3.595 1.00 . B B . 21 VAL CA 1 1
5 10024 2 1 21 VAL CB C 6.087 -7.871 -3.131 1.00 . B B . 21 VAL CB 1 1
5 10025 2 1 21 VAL CG1 C 6.235 -7.112 -1.855 1.00 . B B . 21 VAL CG1 1 1
5 10026 2 1 21 VAL CG2 C 5.430 -7.018 -4.177 1.00 . B B . 21 VAL CG2 1 1
5 10027 2 1 21 VAL H H 8.177 -6.537 -3.550 1.00 . B B . 21 VAL H 1 1
5 10028 2 1 21 VAL HA H 7.782 -9.163 -2.838 1.00 . B B . 21 VAL HA 1 1
5 10029 2 1 21 VAL HB H 5.448 -8.708 -2.937 1.00 . B B . 21 VAL HB 1 1
5 10030 2 1 21 VAL HG11 H 6.975 -6.342 -2.014 1.00 . B B . 21 VAL HG11 1 1
5 10031 2 1 21 VAL HG12 H 5.279 -6.670 -1.612 1.00 . B B . 21 VAL HG12 1 1
5 10032 2 1 21 VAL HG13 H 6.554 -7.786 -1.076 1.00 . B B . 21 VAL HG13 1 1
5 10033 2 1 21 VAL HG21 H 5.267 -7.636 -5.049 1.00 . B B . 21 VAL HG21 1 1
5 10034 2 1 21 VAL HG22 H 4.488 -6.658 -3.791 1.00 . B B . 21 VAL HG22 1 1
5 10035 2 1 21 VAL HG23 H 6.079 -6.193 -4.426 1.00 . B B . 21 VAL HG23 1 1
5 10036 2 1 21 VAL N N 8.453 -7.461 -3.763 1.00 . B B . 21 VAL N 1 1
5 10037 2 1 21 VAL O O 6.991 -10.495 -4.882 1.00 . B B . 21 VAL O 1 1
5 10038 2 1 22 ALA C C 8.269 -10.207 -7.593 1.00 . B B . 22 ALA C 1 1
5 10039 2 1 22 ALA CA C 7.207 -9.168 -7.315 1.00 . B B . 22 ALA CA 1 1
5 10040 2 1 22 ALA CB C 7.235 -8.086 -8.357 1.00 . B B . 22 ALA CB 1 1
5 10041 2 1 22 ALA H H 7.569 -7.626 -5.952 1.00 . B B . 22 ALA H 1 1
5 10042 2 1 22 ALA HA H 6.235 -9.634 -7.347 1.00 . B B . 22 ALA HA 1 1
5 10043 2 1 22 ALA HB1 H 8.217 -7.637 -8.362 1.00 . B B . 22 ALA HB1 1 1
5 10044 2 1 22 ALA HB2 H 6.515 -7.336 -8.061 1.00 . B B . 22 ALA HB2 1 1
5 10045 2 1 22 ALA HB3 H 6.994 -8.487 -9.329 1.00 . B B . 22 ALA HB3 1 1
5 10046 2 1 22 ALA N N 7.371 -8.587 -6.016 1.00 . B B . 22 ALA N 1 1
5 10047 2 1 22 ALA O O 7.958 -11.308 -8.066 1.00 . B B . 22 ALA O 1 1
5 10048 2 1 23 ARG C C 10.658 -11.916 -6.490 1.00 . B B . 23 ARG C 1 1
5 10049 2 1 23 ARG CA C 10.614 -10.796 -7.516 1.00 . B B . 23 ARG CA 1 1
5 10050 2 1 23 ARG CB C 11.961 -10.059 -7.571 1.00 . B B . 23 ARG CB 1 1
5 10051 2 1 23 ARG CD C 13.768 -8.763 -6.402 1.00 . B B . 23 ARG CD 1 1
5 10052 2 1 23 ARG CG C 12.460 -9.525 -6.234 1.00 . B B . 23 ARG CG 1 1
5 10053 2 1 23 ARG CZ C 14.436 -6.966 -8.020 1.00 . B B . 23 ARG CZ 1 1
5 10054 2 1 23 ARG H H 9.696 -9.022 -6.831 1.00 . B B . 23 ARG H 1 1
5 10055 2 1 23 ARG HA H 10.428 -11.247 -8.478 1.00 . B B . 23 ARG HA 1 1
5 10056 2 1 23 ARG HB2 H 12.707 -10.736 -7.957 1.00 . B B . 23 ARG HB2 1 1
5 10057 2 1 23 ARG HB3 H 11.869 -9.225 -8.252 1.00 . B B . 23 ARG HB3 1 1
5 10058 2 1 23 ARG HD2 H 14.177 -8.556 -5.424 1.00 . B B . 23 ARG HD2 1 1
5 10059 2 1 23 ARG HD3 H 14.459 -9.381 -6.953 1.00 . B B . 23 ARG HD3 1 1
5 10060 2 1 23 ARG HE H 12.799 -6.979 -6.822 1.00 . B B . 23 ARG HE 1 1
5 10061 2 1 23 ARG HG2 H 11.705 -8.865 -5.826 1.00 . B B . 23 ARG HG2 1 1
5 10062 2 1 23 ARG HG3 H 12.607 -10.350 -5.551 1.00 . B B . 23 ARG HG3 1 1
5 10063 2 1 23 ARG HH11 H 15.595 -8.657 -8.276 1.00 . B B . 23 ARG HH11 1 1
5 10064 2 1 23 ARG HH12 H 16.063 -7.326 -9.213 1.00 . B B . 23 ARG HH12 1 1
5 10065 2 1 23 ARG HH21 H 13.530 -5.133 -8.072 1.00 . B B . 23 ARG HH21 1 1
5 10066 2 1 23 ARG HH22 H 14.860 -5.268 -9.103 1.00 . B B . 23 ARG HH22 1 1
5 10067 2 1 23 ARG N N 9.512 -9.889 -7.253 1.00 . B B . 23 ARG N 1 1
5 10068 2 1 23 ARG NE N 13.589 -7.488 -7.114 1.00 . B B . 23 ARG NE 1 1
5 10069 2 1 23 ARG NH1 N 15.429 -7.701 -8.531 1.00 . B B . 23 ARG NH1 1 1
5 10070 2 1 23 ARG NH2 N 14.266 -5.715 -8.426 1.00 . B B . 23 ARG NH2 1 1
5 10071 2 1 23 ARG O O 11.408 -12.877 -6.646 1.00 . B B . 23 ARG O 1 1
5 10072 2 1 24 HIS C C 9.114 -14.026 -5.023 1.00 . B B . 24 HIS C 1 1
5 10073 2 1 24 HIS CA C 9.798 -12.804 -4.424 1.00 . B B . 24 HIS CA 1 1
5 10074 2 1 24 HIS CB C 9.031 -12.308 -3.177 1.00 . B B . 24 HIS CB 1 1
5 10075 2 1 24 HIS CD2 C 8.523 -14.498 -1.843 1.00 . B B . 24 HIS CD2 1 1
5 10076 2 1 24 HIS CE1 C 9.566 -14.060 0.000 1.00 . B B . 24 HIS CE1 1 1
5 10077 2 1 24 HIS CG C 9.079 -13.277 -1.999 1.00 . B B . 24 HIS CG 1 1
5 10078 2 1 24 HIS H H 9.343 -10.957 -5.341 1.00 . B B . 24 HIS H 1 1
5 10079 2 1 24 HIS HA H 10.813 -13.052 -4.148 1.00 . B B . 24 HIS HA 1 1
5 10080 2 1 24 HIS HB2 H 9.502 -11.389 -2.858 1.00 . B B . 24 HIS HB2 1 1
5 10081 2 1 24 HIS HB3 H 7.997 -12.084 -3.425 1.00 . B B . 24 HIS HB3 1 1
5 10082 2 1 24 HIS HD1 H 10.242 -12.210 -0.587 1.00 . B B . 24 HIS HD1 1 1
5 10083 2 1 24 HIS HD2 H 7.934 -15.010 -2.586 1.00 . B B . 24 HIS HD2 1 1
5 10084 2 1 24 HIS HE1 H 9.973 -14.132 0.998 1.00 . B B . 24 HIS HE1 1 1
5 10085 2 1 24 HIS N N 9.871 -11.780 -5.434 1.00 . B B . 24 HIS N 1 1
5 10086 2 1 24 HIS ND1 N 9.736 -13.019 -0.809 1.00 . B B . 24 HIS ND1 1 1
5 10087 2 1 24 HIS NE2 N 8.835 -14.991 -0.576 1.00 . B B . 24 HIS NE2 1 1
5 10088 2 1 24 HIS O O 9.601 -15.160 -4.904 1.00 . B B . 24 HIS O 1 1
5 10089 2 1 25 GLY C C 5.894 -14.504 -6.730 1.00 . B B . 25 GLY C 1 1
5 10090 2 1 25 GLY CA C 7.295 -14.867 -6.307 1.00 . B B . 25 GLY CA 1 1
5 10091 2 1 25 GLY H H 7.649 -12.873 -5.706 1.00 . B B . 25 GLY H 1 1
5 10092 2 1 25 GLY HA2 H 7.245 -15.694 -5.614 1.00 . B B . 25 GLY HA2 1 1
5 10093 2 1 25 GLY HA3 H 7.856 -15.182 -7.173 1.00 . B B . 25 GLY HA3 1 1
5 10094 2 1 25 GLY N N 7.995 -13.789 -5.672 1.00 . B B . 25 GLY N 1 1
5 10095 2 1 25 GLY O O 4.989 -15.355 -6.690 1.00 . B B . 25 GLY O 1 1
5 10096 2 1 26 LEU C C 4.164 -13.101 -9.009 1.00 . B B . 26 LEU C 1 1
5 10097 2 1 26 LEU CA C 4.351 -12.892 -7.562 1.00 . B B . 26 LEU CA 1 1
5 10098 2 1 26 LEU CB C 3.948 -11.465 -7.184 1.00 . B B . 26 LEU CB 1 1
5 10099 2 1 26 LEU CD1 C 3.297 -9.814 -5.403 1.00 . B B . 26 LEU CD1 1 1
5 10100 2 1 26 LEU CD2 C 3.018 -12.272 -5.000 1.00 . B B . 26 LEU CD2 1 1
5 10101 2 1 26 LEU CG C 3.796 -11.201 -5.718 1.00 . B B . 26 LEU CG 1 1
5 10102 2 1 26 LEU H H 6.399 -12.607 -7.189 1.00 . B B . 26 LEU H 1 1
5 10103 2 1 26 LEU HA H 3.675 -13.570 -7.063 1.00 . B B . 26 LEU HA 1 1
5 10104 2 1 26 LEU HB2 H 4.697 -10.793 -7.575 1.00 . B B . 26 LEU HB2 1 1
5 10105 2 1 26 LEU HB3 H 3.014 -11.217 -7.657 1.00 . B B . 26 LEU HB3 1 1
5 10106 2 1 26 LEU HD11 H 3.979 -9.098 -5.836 1.00 . B B . 26 LEU HD11 1 1
5 10107 2 1 26 LEU HD12 H 2.295 -9.669 -5.776 1.00 . B B . 26 LEU HD12 1 1
5 10108 2 1 26 LEU HD13 H 3.315 -9.711 -4.328 1.00 . B B . 26 LEU HD13 1 1
5 10109 2 1 26 LEU HD21 H 2.051 -12.395 -5.462 1.00 . B B . 26 LEU HD21 1 1
5 10110 2 1 26 LEU HD22 H 3.568 -13.200 -5.032 1.00 . B B . 26 LEU HD22 1 1
5 10111 2 1 26 LEU HD23 H 2.890 -11.975 -3.970 1.00 . B B . 26 LEU HD23 1 1
5 10112 2 1 26 LEU HG H 4.803 -11.256 -5.395 1.00 . B B . 26 LEU HG 1 1
5 10113 2 1 26 LEU N N 5.676 -13.266 -7.135 1.00 . B B . 26 LEU N 1 1
5 10114 2 1 26 LEU O O 5.086 -12.926 -9.812 1.00 . B B . 26 LEU O 1 1
5 10115 2 1 27 ASP C C 2.433 -12.250 -11.251 1.00 . B B . 27 ASP C 1 1
5 10116 2 1 27 ASP CA C 2.538 -13.656 -10.682 1.00 . B B . 27 ASP CA 1 1
5 10117 2 1 27 ASP CB C 1.137 -14.306 -10.703 1.00 . B B . 27 ASP CB 1 1
5 10118 2 1 27 ASP CG C 1.000 -15.523 -9.793 1.00 . B B . 27 ASP CG 1 1
5 10119 2 1 27 ASP H H 2.343 -13.687 -8.602 1.00 . B B . 27 ASP H 1 1
5 10120 2 1 27 ASP HA H 3.245 -14.263 -11.225 1.00 . B B . 27 ASP HA 1 1
5 10121 2 1 27 ASP HB2 H 0.399 -13.575 -10.416 1.00 . B B . 27 ASP HB2 1 1
5 10122 2 1 27 ASP HB3 H 0.927 -14.620 -11.714 1.00 . B B . 27 ASP HB3 1 1
5 10123 2 1 27 ASP N N 2.973 -13.493 -9.328 1.00 . B B . 27 ASP N 1 1
5 10124 2 1 27 ASP O O 2.296 -11.288 -10.479 1.00 . B B . 27 ASP O 1 1
5 10125 2 1 27 ASP OD1 O 0.851 -15.354 -8.553 1.00 . B B . 27 ASP OD1 1 1
5 10126 2 1 27 ASP OD2 O 1.028 -16.658 -10.281 1.00 . B B . 27 ASP OD2 1 1
5 10127 2 1 28 HIS C C 1.094 -10.064 -12.784 1.00 . B B . 28 HIS C 1 1
5 10128 2 1 28 HIS CA C 2.389 -10.769 -13.166 1.00 . B B . 28 HIS CA 1 1
5 10129 2 1 28 HIS CB C 2.564 -10.827 -14.692 1.00 . B B . 28 HIS CB 1 1
5 10130 2 1 28 HIS CD2 C 5.111 -10.547 -14.997 1.00 . B B . 28 HIS CD2 1 1
5 10131 2 1 28 HIS CE1 C 5.576 -12.443 -15.931 1.00 . B B . 28 HIS CE1 1 1
5 10132 2 1 28 HIS CG C 3.944 -11.222 -15.116 1.00 . B B . 28 HIS CG 1 1
5 10133 2 1 28 HIS H H 2.548 -12.902 -13.113 1.00 . B B . 28 HIS H 1 1
5 10134 2 1 28 HIS HA H 3.201 -10.193 -12.744 1.00 . B B . 28 HIS HA 1 1
5 10135 2 1 28 HIS HB2 H 1.867 -11.540 -15.105 1.00 . B B . 28 HIS HB2 1 1
5 10136 2 1 28 HIS HB3 H 2.355 -9.849 -15.101 1.00 . B B . 28 HIS HB3 1 1
5 10137 2 1 28 HIS HD1 H 3.640 -13.148 -15.948 1.00 . B B . 28 HIS HD1 1 1
5 10138 2 1 28 HIS HD2 H 5.231 -9.562 -14.571 1.00 . B B . 28 HIS HD2 1 1
5 10139 2 1 28 HIS HE1 H 6.109 -13.265 -16.383 1.00 . B B . 28 HIS HE1 1 1
5 10140 2 1 28 HIS N N 2.470 -12.101 -12.551 1.00 . B B . 28 HIS N 1 1
5 10141 2 1 28 HIS ND1 N 4.260 -12.420 -15.717 1.00 . B B . 28 HIS ND1 1 1
5 10142 2 1 28 HIS NE2 N 6.145 -11.323 -15.511 1.00 . B B . 28 HIS NE2 1 1
5 10143 2 1 28 HIS O O 1.079 -8.860 -12.537 1.00 . B B . 28 HIS O 1 1
5 10144 2 1 29 ASP C C -1.225 -9.839 -10.812 1.00 . B B . 29 ASP C 1 1
5 10145 2 1 29 ASP CA C -1.272 -10.330 -12.259 1.00 . B B . 29 ASP CA 1 1
5 10146 2 1 29 ASP CB C -2.359 -11.402 -12.414 1.00 . B B . 29 ASP CB 1 1
5 10147 2 1 29 ASP CG C -2.630 -11.800 -13.857 1.00 . B B . 29 ASP CG 1 1
5 10148 2 1 29 ASP H H 0.135 -11.794 -12.873 1.00 . B B . 29 ASP H 1 1
5 10149 2 1 29 ASP HA H -1.508 -9.492 -12.898 1.00 . B B . 29 ASP HA 1 1
5 10150 2 1 29 ASP HB2 H -2.050 -12.287 -11.878 1.00 . B B . 29 ASP HB2 1 1
5 10151 2 1 29 ASP HB3 H -3.277 -11.031 -11.982 1.00 . B B . 29 ASP HB3 1 1
5 10152 2 1 29 ASP N N 0.031 -10.841 -12.666 1.00 . B B . 29 ASP N 1 1
5 10153 2 1 29 ASP O O -1.854 -8.844 -10.466 1.00 . B B . 29 ASP O 1 1
5 10154 2 1 29 ASP OD1 O -1.898 -12.653 -14.411 1.00 . B B . 29 ASP OD1 1 1
5 10155 2 1 29 ASP OD2 O -3.600 -11.299 -14.455 1.00 . B B . 29 ASP OD2 1 1
5 10156 2 1 30 LYS C C 0.406 -8.842 -8.442 1.00 . B B . 30 LYS C 1 1
5 10157 2 1 30 LYS CA C -0.260 -10.177 -8.568 1.00 . B B . 30 LYS CA 1 1
5 10158 2 1 30 LYS CB C 0.561 -11.256 -7.836 1.00 . B B . 30 LYS CB 1 1
5 10159 2 1 30 LYS CD C -1.404 -12.590 -6.945 1.00 . B B . 30 LYS CD 1 1
5 10160 2 1 30 LYS CE C -2.172 -13.902 -7.133 1.00 . B B . 30 LYS CE 1 1
5 10161 2 1 30 LYS CG C -0.134 -12.595 -7.773 1.00 . B B . 30 LYS CG 1 1
5 10162 2 1 30 LYS H H 0.093 -11.262 -10.366 1.00 . B B . 30 LYS H 1 1
5 10163 2 1 30 LYS HA H -1.241 -10.119 -8.123 1.00 . B B . 30 LYS HA 1 1
5 10164 2 1 30 LYS HB2 H 1.433 -11.407 -8.454 1.00 . B B . 30 LYS HB2 1 1
5 10165 2 1 30 LYS HB3 H 0.950 -10.978 -6.863 1.00 . B B . 30 LYS HB3 1 1
5 10166 2 1 30 LYS HD2 H -1.150 -12.471 -5.902 1.00 . B B . 30 LYS HD2 1 1
5 10167 2 1 30 LYS HD3 H -2.036 -11.771 -7.260 1.00 . B B . 30 LYS HD3 1 1
5 10168 2 1 30 LYS HE2 H -3.015 -13.907 -6.458 1.00 . B B . 30 LYS HE2 1 1
5 10169 2 1 30 LYS HE3 H -2.535 -13.946 -8.150 1.00 . B B . 30 LYS HE3 1 1
5 10170 2 1 30 LYS HG2 H -0.406 -12.889 -8.774 1.00 . B B . 30 LYS HG2 1 1
5 10171 2 1 30 LYS HG3 H 0.552 -13.318 -7.360 1.00 . B B . 30 LYS HG3 1 1
5 10172 2 1 30 LYS HZ1 H -0.510 -15.167 -7.491 1.00 . B B . 30 LYS HZ1 1 1
5 10173 2 1 30 LYS HZ2 H -1.027 -15.117 -5.870 1.00 . B B . 30 LYS HZ2 1 1
5 10174 2 1 30 LYS HZ3 H -1.918 -15.958 -7.011 1.00 . B B . 30 LYS HZ3 1 1
5 10175 2 1 30 LYS N N -0.427 -10.521 -9.988 1.00 . B B . 30 LYS N 1 1
5 10176 2 1 30 LYS NZ N -1.342 -15.106 -6.860 1.00 . B B . 30 LYS NZ 1 1
5 10177 2 1 30 LYS O O -0.047 -8.004 -7.699 1.00 . B B . 30 LYS O 1 1
5 10178 2 1 31 VAL C C 1.253 -6.239 -9.623 1.00 . B B . 31 VAL C 1 1
5 10179 2 1 31 VAL CA C 2.200 -7.392 -9.241 1.00 . B B . 31 VAL CA 1 1
5 10180 2 1 31 VAL CB C 3.364 -7.453 -10.264 1.00 . B B . 31 VAL CB 1 1
5 10181 2 1 31 VAL CG1 C 4.237 -6.210 -10.180 1.00 . B B . 31 VAL CG1 1 1
5 10182 2 1 31 VAL CG2 C 4.187 -8.714 -10.074 1.00 . B B . 31 VAL CG2 1 1
5 10183 2 1 31 VAL H H 1.797 -9.404 -9.744 1.00 . B B . 31 VAL H 1 1
5 10184 2 1 31 VAL HA H 2.605 -7.209 -8.257 1.00 . B B . 31 VAL HA 1 1
5 10185 2 1 31 VAL HB H 2.934 -7.472 -11.254 1.00 . B B . 31 VAL HB 1 1
5 10186 2 1 31 VAL HG11 H 4.649 -6.129 -9.185 1.00 . B B . 31 VAL HG11 1 1
5 10187 2 1 31 VAL HG12 H 5.044 -6.287 -10.893 1.00 . B B . 31 VAL HG12 1 1
5 10188 2 1 31 VAL HG13 H 3.642 -5.335 -10.397 1.00 . B B . 31 VAL HG13 1 1
5 10189 2 1 31 VAL HG21 H 3.552 -9.580 -10.193 1.00 . B B . 31 VAL HG21 1 1
5 10190 2 1 31 VAL HG22 H 4.985 -8.744 -10.801 1.00 . B B . 31 VAL HG22 1 1
5 10191 2 1 31 VAL HG23 H 4.608 -8.721 -9.080 1.00 . B B . 31 VAL HG23 1 1
5 10192 2 1 31 VAL N N 1.469 -8.652 -9.205 1.00 . B B . 31 VAL N 1 1
5 10193 2 1 31 VAL O O 1.279 -5.177 -9.011 1.00 . B B . 31 VAL O 1 1
5 10194 2 1 32 LEU C C -1.572 -5.150 -10.007 1.00 . B B . 32 LEU C 1 1
5 10195 2 1 32 LEU CA C -0.562 -5.474 -11.084 1.00 . B B . 32 LEU CA 1 1
5 10196 2 1 32 LEU CB C -1.271 -5.958 -12.348 1.00 . B B . 32 LEU CB 1 1
5 10197 2 1 32 LEU CD1 C -1.165 -6.726 -14.723 1.00 . B B . 32 LEU CD1 1 1
5 10198 2 1 32 LEU CD2 C 0.648 -5.255 -13.830 1.00 . B B . 32 LEU CD2 1 1
5 10199 2 1 32 LEU CG C -0.356 -6.354 -13.509 1.00 . B B . 32 LEU CG 1 1
5 10200 2 1 32 LEU H H 0.427 -7.358 -11.054 1.00 . B B . 32 LEU H 1 1
5 10201 2 1 32 LEU HA H -0.074 -4.538 -11.302 1.00 . B B . 32 LEU HA 1 1
5 10202 2 1 32 LEU HB2 H -1.881 -6.809 -12.086 1.00 . B B . 32 LEU HB2 1 1
5 10203 2 1 32 LEU HB3 H -1.921 -5.166 -12.692 1.00 . B B . 32 LEU HB3 1 1
5 10204 2 1 32 LEU HD11 H -1.779 -5.886 -15.009 1.00 . B B . 32 LEU HD11 1 1
5 10205 2 1 32 LEU HD12 H -0.497 -6.982 -15.531 1.00 . B B . 32 LEU HD12 1 1
5 10206 2 1 32 LEU HD13 H -1.790 -7.573 -14.484 1.00 . B B . 32 LEU HD13 1 1
5 10207 2 1 32 LEU HD21 H 0.127 -4.336 -14.056 1.00 . B B . 32 LEU HD21 1 1
5 10208 2 1 32 LEU HD22 H 1.282 -5.112 -12.967 1.00 . B B . 32 LEU HD22 1 1
5 10209 2 1 32 LEU HD23 H 1.252 -5.553 -14.674 1.00 . B B . 32 LEU HD23 1 1
5 10210 2 1 32 LEU HG H 0.194 -7.237 -13.217 1.00 . B B . 32 LEU HG 1 1
5 10211 2 1 32 LEU N N 0.404 -6.478 -10.615 1.00 . B B . 32 LEU N 1 1
5 10212 2 1 32 LEU O O -1.753 -3.990 -9.652 1.00 . B B . 32 LEU O 1 1
5 10213 2 1 33 LEU C C -2.579 -5.382 -7.167 1.00 . B B . 33 LEU C 1 1
5 10214 2 1 33 LEU CA C -3.182 -6.003 -8.421 1.00 . B B . 33 LEU CA 1 1
5 10215 2 1 33 LEU CB C -3.843 -7.335 -8.099 1.00 . B B . 33 LEU CB 1 1
5 10216 2 1 33 LEU CD1 C -5.075 -9.380 -8.849 1.00 . B B . 33 LEU CD1 1 1
5 10217 2 1 33 LEU CD2 C -5.905 -7.122 -9.505 1.00 . B B . 33 LEU CD2 1 1
5 10218 2 1 33 LEU CG C -4.671 -7.963 -9.219 1.00 . B B . 33 LEU CG 1 1
5 10219 2 1 33 LEU H H -1.967 -7.082 -9.771 1.00 . B B . 33 LEU H 1 1
5 10220 2 1 33 LEU HA H -3.933 -5.325 -8.797 1.00 . B B . 33 LEU HA 1 1
5 10221 2 1 33 LEU HB2 H -3.058 -8.028 -7.837 1.00 . B B . 33 LEU HB2 1 1
5 10222 2 1 33 LEU HB3 H -4.480 -7.184 -7.241 1.00 . B B . 33 LEU HB3 1 1
5 10223 2 1 33 LEU HD11 H -5.654 -9.368 -7.938 1.00 . B B . 33 LEU HD11 1 1
5 10224 2 1 33 LEU HD12 H -5.664 -9.803 -9.649 1.00 . B B . 33 LEU HD12 1 1
5 10225 2 1 33 LEU HD13 H -4.185 -9.976 -8.709 1.00 . B B . 33 LEU HD13 1 1
5 10226 2 1 33 LEU HD21 H -6.502 -7.035 -8.609 1.00 . B B . 33 LEU HD21 1 1
5 10227 2 1 33 LEU HD22 H -5.605 -6.140 -9.841 1.00 . B B . 33 LEU HD22 1 1
5 10228 2 1 33 LEU HD23 H -6.487 -7.602 -10.278 1.00 . B B . 33 LEU HD23 1 1
5 10229 2 1 33 LEU HG H -4.075 -8.010 -10.119 1.00 . B B . 33 LEU HG 1 1
5 10230 2 1 33 LEU N N -2.185 -6.172 -9.461 1.00 . B B . 33 LEU N 1 1
5 10231 2 1 33 LEU O O -3.204 -4.542 -6.520 1.00 . B B . 33 LEU O 1 1
5 10232 2 1 34 PHE C C -0.320 -3.783 -5.897 1.00 . B B . 34 PHE C 1 1
5 10233 2 1 34 PHE CA C -0.678 -5.246 -5.698 1.00 . B B . 34 PHE CA 1 1
5 10234 2 1 34 PHE CB C 0.572 -6.071 -5.356 1.00 . B B . 34 PHE CB 1 1
5 10235 2 1 34 PHE CD1 C 0.913 -5.658 -2.911 1.00 . B B . 34 PHE CD1 1 1
5 10236 2 1 34 PHE CD2 C 2.538 -4.825 -4.437 1.00 . B B . 34 PHE CD2 1 1
5 10237 2 1 34 PHE CE1 C 1.628 -5.129 -1.864 1.00 . B B . 34 PHE CE1 1 1
5 10238 2 1 34 PHE CE2 C 3.255 -4.301 -3.395 1.00 . B B . 34 PHE CE2 1 1
5 10239 2 1 34 PHE CG C 1.359 -5.512 -4.210 1.00 . B B . 34 PHE CG 1 1
5 10240 2 1 34 PHE CZ C 2.800 -4.450 -2.111 1.00 . B B . 34 PHE CZ 1 1
5 10241 2 1 34 PHE H H -0.917 -6.466 -7.385 1.00 . B B . 34 PHE H 1 1
5 10242 2 1 34 PHE HA H -1.365 -5.310 -4.866 1.00 . B B . 34 PHE HA 1 1
5 10243 2 1 34 PHE HB2 H 0.272 -7.074 -5.090 1.00 . B B . 34 PHE HB2 1 1
5 10244 2 1 34 PHE HB3 H 1.217 -6.109 -6.222 1.00 . B B . 34 PHE HB3 1 1
5 10245 2 1 34 PHE HD1 H -0.005 -6.193 -2.722 1.00 . B B . 34 PHE HD1 1 1
5 10246 2 1 34 PHE HD2 H 2.894 -4.707 -5.449 1.00 . B B . 34 PHE HD2 1 1
5 10247 2 1 34 PHE HE1 H 1.273 -5.247 -0.852 1.00 . B B . 34 PHE HE1 1 1
5 10248 2 1 34 PHE HE2 H 4.176 -3.764 -3.570 1.00 . B B . 34 PHE HE2 1 1
5 10249 2 1 34 PHE HZ H 3.374 -4.025 -1.303 1.00 . B B . 34 PHE HZ 1 1
5 10250 2 1 34 PHE N N -1.365 -5.775 -6.846 1.00 . B B . 34 PHE N 1 1
5 10251 2 1 34 PHE O O -0.670 -2.962 -5.077 1.00 . B B . 34 PHE O 1 1
5 10252 2 1 35 SER C C -0.333 -1.087 -7.259 1.00 . B B . 35 SER C 1 1
5 10253 2 1 35 SER CA C 0.803 -2.107 -7.277 1.00 . B B . 35 SER CA 1 1
5 10254 2 1 35 SER CB C 1.578 -2.054 -8.603 1.00 . B B . 35 SER CB 1 1
5 10255 2 1 35 SER H H 0.509 -4.159 -7.683 1.00 . B B . 35 SER H 1 1
5 10256 2 1 35 SER HA H 1.484 -1.856 -6.477 1.00 . B B . 35 SER HA 1 1
5 10257 2 1 35 SER HB2 H 1.834 -1.031 -8.835 1.00 . B B . 35 SER HB2 1 1
5 10258 2 1 35 SER HB3 H 2.479 -2.639 -8.508 1.00 . B B . 35 SER HB3 1 1
5 10259 2 1 35 SER HG H 0.935 -3.540 -9.658 1.00 . B B . 35 SER HG 1 1
5 10260 2 1 35 SER N N 0.333 -3.465 -7.011 1.00 . B B . 35 SER N 1 1
5 10261 2 1 35 SER O O -0.168 0.043 -6.775 1.00 . B B . 35 SER O 1 1
5 10262 2 1 35 SER OG O 0.810 -2.582 -9.670 1.00 . B B . 35 SER OG 1 1
5 10263 2 1 36 ARG C C -3.306 -0.500 -6.423 1.00 . B B . 36 ARG C 1 1
5 10264 2 1 36 ARG CA C -2.623 -0.608 -7.792 1.00 . B B . 36 ARG CA 1 1
5 10265 2 1 36 ARG CB C -3.608 -1.022 -8.884 1.00 . B B . 36 ARG CB 1 1
5 10266 2 1 36 ARG CD C -5.134 -2.740 -9.858 1.00 . B B . 36 ARG CD 1 1
5 10267 2 1 36 ARG CG C -4.207 -2.402 -8.717 1.00 . B B . 36 ARG CG 1 1
5 10268 2 1 36 ARG CZ C -7.505 -2.036 -10.313 1.00 . B B . 36 ARG CZ 1 1
5 10269 2 1 36 ARG H H -1.548 -2.394 -8.133 1.00 . B B . 36 ARG H 1 1
5 10270 2 1 36 ARG HA H -2.238 0.372 -8.034 1.00 . B B . 36 ARG HA 1 1
5 10271 2 1 36 ARG HB2 H -4.417 -0.308 -8.910 1.00 . B B . 36 ARG HB2 1 1
5 10272 2 1 36 ARG HB3 H -3.092 -0.995 -9.831 1.00 . B B . 36 ARG HB3 1 1
5 10273 2 1 36 ARG HD2 H -4.544 -2.745 -10.765 1.00 . B B . 36 ARG HD2 1 1
5 10274 2 1 36 ARG HD3 H -5.523 -3.734 -9.694 1.00 . B B . 36 ARG HD3 1 1
5 10275 2 1 36 ARG HE H -6.026 -0.858 -9.638 1.00 . B B . 36 ARG HE 1 1
5 10276 2 1 36 ARG HG2 H -3.407 -3.127 -8.686 1.00 . B B . 36 ARG HG2 1 1
5 10277 2 1 36 ARG HG3 H -4.756 -2.433 -7.788 1.00 . B B . 36 ARG HG3 1 1
5 10278 2 1 36 ARG HH11 H -7.180 -3.995 -10.862 1.00 . B B . 36 ARG HH11 1 1
5 10279 2 1 36 ARG HH12 H -8.789 -3.451 -11.033 1.00 . B B . 36 ARG HH12 1 1
5 10280 2 1 36 ARG HH21 H -8.189 -0.146 -9.932 1.00 . B B . 36 ARG HH21 1 1
5 10281 2 1 36 ARG HH22 H -9.383 -1.199 -10.510 1.00 . B B . 36 ARG HH22 1 1
5 10282 2 1 36 ARG N N -1.485 -1.488 -7.755 1.00 . B B . 36 ARG N 1 1
5 10283 2 1 36 ARG NE N -6.249 -1.772 -9.929 1.00 . B B . 36 ARG NE 1 1
5 10284 2 1 36 ARG NH1 N -7.842 -3.250 -10.772 1.00 . B B . 36 ARG NH1 1 1
5 10285 2 1 36 ARG NH2 N -8.420 -1.069 -10.251 1.00 . B B . 36 ARG NH2 1 1
5 10286 2 1 36 ARG O O -3.764 0.576 -6.039 1.00 . B B . 36 ARG O 1 1
5 10287 2 1 37 ASP C C -3.097 -0.889 -3.336 1.00 . B B . 37 ASP C 1 1
5 10288 2 1 37 ASP CA C -4.011 -1.559 -4.358 1.00 . B B . 37 ASP CA 1 1
5 10289 2 1 37 ASP CB C -4.436 -2.957 -3.900 1.00 . B B . 37 ASP CB 1 1
5 10290 2 1 37 ASP CG C -5.620 -2.927 -2.944 1.00 . B B . 37 ASP CG 1 1
5 10291 2 1 37 ASP H H -2.935 -2.434 -5.975 1.00 . B B . 37 ASP H 1 1
5 10292 2 1 37 ASP HA H -4.879 -0.931 -4.471 1.00 . B B . 37 ASP HA 1 1
5 10293 2 1 37 ASP HB2 H -4.688 -3.560 -4.758 1.00 . B B . 37 ASP HB2 1 1
5 10294 2 1 37 ASP HB3 H -3.604 -3.417 -3.390 1.00 . B B . 37 ASP HB3 1 1
5 10295 2 1 37 ASP N N -3.343 -1.596 -5.663 1.00 . B B . 37 ASP N 1 1
5 10296 2 1 37 ASP O O -3.552 -0.266 -2.370 1.00 . B B . 37 ASP O 1 1
5 10297 2 1 37 ASP OD1 O -6.764 -2.651 -3.397 1.00 . B B . 37 ASP OD1 1 1
5 10298 2 1 37 ASP OD2 O -5.456 -3.192 -1.743 1.00 . B B . 37 ASP OD2 1 1
5 10299 2 1 38 LEU C C -0.861 1.160 -3.026 1.00 . B B . 38 LEU C 1 1
5 10300 2 1 38 LEU CA C -0.775 -0.336 -2.807 1.00 . B B . 38 LEU CA 1 1
5 10301 2 1 38 LEU CB C 0.612 -0.864 -3.217 1.00 . B B . 38 LEU CB 1 1
5 10302 2 1 38 LEU CD1 C 1.891 0.025 -1.236 1.00 . B B . 38 LEU CD1 1 1
5 10303 2 1 38 LEU CD2 C 3.097 -0.734 -3.242 1.00 . B B . 38 LEU CD2 1 1
5 10304 2 1 38 LEU CG C 1.842 -0.084 -2.734 1.00 . B B . 38 LEU CG 1 1
5 10305 2 1 38 LEU H H -1.522 -1.604 -4.311 1.00 . B B . 38 LEU H 1 1
5 10306 2 1 38 LEU HA H -0.939 -0.552 -1.761 1.00 . B B . 38 LEU HA 1 1
5 10307 2 1 38 LEU HB2 H 0.703 -1.877 -2.855 1.00 . B B . 38 LEU HB2 1 1
5 10308 2 1 38 LEU HB3 H 0.639 -0.892 -4.296 1.00 . B B . 38 LEU HB3 1 1
5 10309 2 1 38 LEU HD11 H 1.942 -0.958 -0.792 1.00 . B B . 38 LEU HD11 1 1
5 10310 2 1 38 LEU HD12 H 2.774 0.594 -0.984 1.00 . B B . 38 LEU HD12 1 1
5 10311 2 1 38 LEU HD13 H 1.012 0.553 -0.902 1.00 . B B . 38 LEU HD13 1 1
5 10312 2 1 38 LEU HD21 H 3.139 -1.754 -2.889 1.00 . B B . 38 LEU HD21 1 1
5 10313 2 1 38 LEU HD22 H 3.093 -0.728 -4.322 1.00 . B B . 38 LEU HD22 1 1
5 10314 2 1 38 LEU HD23 H 3.960 -0.193 -2.884 1.00 . B B . 38 LEU HD23 1 1
5 10315 2 1 38 LEU HG H 1.808 0.917 -3.139 1.00 . B B . 38 LEU HG 1 1
5 10316 2 1 38 LEU N N -1.805 -1.008 -3.581 1.00 . B B . 38 LEU N 1 1
5 10317 2 1 38 LEU O O -0.775 1.941 -2.075 1.00 . B B . 38 LEU O 1 1
5 10318 2 1 39 ASP C C -2.378 3.550 -3.918 1.00 . B B . 39 ASP C 1 1
5 10319 2 1 39 ASP CA C -1.171 2.959 -4.632 1.00 . B B . 39 ASP CA 1 1
5 10320 2 1 39 ASP CB C -1.284 3.129 -6.151 1.00 . B B . 39 ASP CB 1 1
5 10321 2 1 39 ASP CG C -1.239 4.577 -6.595 1.00 . B B . 39 ASP CG 1 1
5 10322 2 1 39 ASP H H -1.100 0.871 -4.984 1.00 . B B . 39 ASP H 1 1
5 10323 2 1 39 ASP HA H -0.283 3.461 -4.276 1.00 . B B . 39 ASP HA 1 1
5 10324 2 1 39 ASP HB2 H -0.469 2.605 -6.626 1.00 . B B . 39 ASP HB2 1 1
5 10325 2 1 39 ASP HB3 H -2.218 2.696 -6.477 1.00 . B B . 39 ASP HB3 1 1
5 10326 2 1 39 ASP N N -1.050 1.551 -4.279 1.00 . B B . 39 ASP N 1 1
5 10327 2 1 39 ASP O O -2.290 4.616 -3.329 1.00 . B B . 39 ASP O 1 1
5 10328 2 1 39 ASP OD1 O -0.141 5.187 -6.559 1.00 . B B . 39 ASP OD1 1 1
5 10329 2 1 39 ASP OD2 O -2.272 5.114 -7.042 1.00 . B B . 39 ASP OD2 1 1
5 10330 2 1 40 LYS C C -4.414 3.383 -1.702 1.00 . B B . 40 LYS C 1 1
5 10331 2 1 40 LYS CA C -4.705 3.161 -3.191 1.00 . B B . 40 LYS CA 1 1
5 10332 2 1 40 LYS CB C -5.761 2.054 -3.316 1.00 . B B . 40 LYS CB 1 1
5 10333 2 1 40 LYS CD C -7.249 0.625 -4.779 1.00 . B B . 40 LYS CD 1 1
5 10334 2 1 40 LYS CE C -8.245 0.438 -3.633 1.00 . B B . 40 LYS CE 1 1
5 10335 2 1 40 LYS CG C -6.450 1.935 -4.673 1.00 . B B . 40 LYS CG 1 1
5 10336 2 1 40 LYS H H -3.475 1.974 -4.459 1.00 . B B . 40 LYS H 1 1
5 10337 2 1 40 LYS HA H -5.102 4.070 -3.618 1.00 . B B . 40 LYS HA 1 1
5 10338 2 1 40 LYS HB2 H -5.289 1.106 -3.102 1.00 . B B . 40 LYS HB2 1 1
5 10339 2 1 40 LYS HB3 H -6.516 2.237 -2.566 1.00 . B B . 40 LYS HB3 1 1
5 10340 2 1 40 LYS HD2 H -7.807 0.646 -5.702 1.00 . B B . 40 LYS HD2 1 1
5 10341 2 1 40 LYS HD3 H -6.579 -0.217 -4.801 1.00 . B B . 40 LYS HD3 1 1
5 10342 2 1 40 LYS HE2 H -7.743 0.602 -2.693 1.00 . B B . 40 LYS HE2 1 1
5 10343 2 1 40 LYS HE3 H -9.049 1.151 -3.743 1.00 . B B . 40 LYS HE3 1 1
5 10344 2 1 40 LYS HG2 H -7.123 2.770 -4.802 1.00 . B B . 40 LYS HG2 1 1
5 10345 2 1 40 LYS HG3 H -5.698 1.952 -5.447 1.00 . B B . 40 LYS HG3 1 1
5 10346 2 1 40 LYS HZ1 H -9.258 -1.149 -4.535 1.00 . B B . 40 LYS HZ1 1 1
5 10347 2 1 40 LYS HZ2 H -8.043 -1.625 -3.492 1.00 . B B . 40 LYS HZ2 1 1
5 10348 2 1 40 LYS HZ3 H -9.507 -1.064 -2.872 1.00 . B B . 40 LYS HZ3 1 1
5 10349 2 1 40 LYS N N -3.484 2.796 -3.924 1.00 . B B . 40 LYS N 1 1
5 10350 2 1 40 LYS NZ N -8.809 -0.926 -3.628 1.00 . B B . 40 LYS NZ 1 1
5 10351 2 1 40 LYS O O -4.807 4.398 -1.136 1.00 . B B . 40 LYS O 1 1
5 10352 2 1 41 LEU C C -2.561 3.698 0.662 1.00 . B B . 41 LEU C 1 1
5 10353 2 1 41 LEU CA C -3.400 2.467 0.340 1.00 . B B . 41 LEU CA 1 1
5 10354 2 1 41 LEU CB C -2.653 1.172 0.744 1.00 . B B . 41 LEU CB 1 1
5 10355 2 1 41 LEU CD1 C -2.042 -0.560 2.423 1.00 . B B . 41 LEU CD1 1 1
5 10356 2 1 41 LEU CD2 C -1.804 1.734 3.068 1.00 . B B . 41 LEU CD2 1 1
5 10357 2 1 41 LEU CG C -2.608 0.791 2.245 1.00 . B B . 41 LEU CG 1 1
5 10358 2 1 41 LEU H H -3.373 1.685 -1.634 1.00 . B B . 41 LEU H 1 1
5 10359 2 1 41 LEU HA H -4.332 2.521 0.882 1.00 . B B . 41 LEU HA 1 1
5 10360 2 1 41 LEU HB2 H -3.099 0.349 0.208 1.00 . B B . 41 LEU HB2 1 1
5 10361 2 1 41 LEU HB3 H -1.634 1.270 0.398 1.00 . B B . 41 LEU HB3 1 1
5 10362 2 1 41 LEU HD11 H -1.042 -0.571 2.017 1.00 . B B . 41 LEU HD11 1 1
5 10363 2 1 41 LEU HD12 H -1.995 -0.737 3.488 1.00 . B B . 41 LEU HD12 1 1
5 10364 2 1 41 LEU HD13 H -2.668 -1.296 1.942 1.00 . B B . 41 LEU HD13 1 1
5 10365 2 1 41 LEU HD21 H -2.206 2.731 2.970 1.00 . B B . 41 LEU HD21 1 1
5 10366 2 1 41 LEU HD22 H -1.841 1.426 4.102 1.00 . B B . 41 LEU HD22 1 1
5 10367 2 1 41 LEU HD23 H -0.779 1.721 2.731 1.00 . B B . 41 LEU HD23 1 1
5 10368 2 1 41 LEU HG H -3.599 0.764 2.659 1.00 . B B . 41 LEU HG 1 1
5 10369 2 1 41 LEU N N -3.704 2.434 -1.094 1.00 . B B . 41 LEU N 1 1
5 10370 2 1 41 LEU O O -2.827 4.418 1.637 1.00 . B B . 41 LEU O 1 1
5 10371 2 1 42 ILE C C -1.483 6.367 -0.154 1.00 . B B . 42 ILE C 1 1
5 10372 2 1 42 ILE CA C -0.714 5.073 0.051 1.00 . B B . 42 ILE CA 1 1
5 10373 2 1 42 ILE CB C 0.589 4.990 -0.793 1.00 . B B . 42 ILE CB 1 1
5 10374 2 1 42 ILE CD1 C 2.734 3.592 -0.974 1.00 . B B . 42 ILE CD1 1 1
5 10375 2 1 42 ILE CG1 C 1.402 3.787 -0.300 1.00 . B B . 42 ILE CG1 1 1
5 10376 2 1 42 ILE CG2 C 1.412 6.277 -0.680 1.00 . B B . 42 ILE CG2 1 1
5 10377 2 1 42 ILE H H -1.400 3.320 -0.895 1.00 . B B . 42 ILE H 1 1
5 10378 2 1 42 ILE HA H -0.445 5.059 1.098 1.00 . B B . 42 ILE HA 1 1
5 10379 2 1 42 ILE HB H 0.331 4.825 -1.829 1.00 . B B . 42 ILE HB 1 1
5 10380 2 1 42 ILE HD11 H 3.312 4.502 -0.903 1.00 . B B . 42 ILE HD11 1 1
5 10381 2 1 42 ILE HD12 H 3.267 2.784 -0.496 1.00 . B B . 42 ILE HD12 1 1
5 10382 2 1 42 ILE HD13 H 2.568 3.355 -2.013 1.00 . B B . 42 ILE HD13 1 1
5 10383 2 1 42 ILE HG12 H 1.591 3.919 0.753 1.00 . B B . 42 ILE HG12 1 1
5 10384 2 1 42 ILE HG13 H 0.817 2.889 -0.441 1.00 . B B . 42 ILE HG13 1 1
5 10385 2 1 42 ILE HG21 H 0.822 7.111 -1.032 1.00 . B B . 42 ILE HG21 1 1
5 10386 2 1 42 ILE HG22 H 1.685 6.440 0.352 1.00 . B B . 42 ILE HG22 1 1
5 10387 2 1 42 ILE HG23 H 2.306 6.188 -1.278 1.00 . B B . 42 ILE HG23 1 1
5 10388 2 1 42 ILE N N -1.566 3.937 -0.148 1.00 . B B . 42 ILE N 1 1
5 10389 2 1 42 ILE O O -1.476 7.221 0.722 1.00 . B B . 42 ILE O 1 1
5 10390 2 1 43 ASN C C -4.030 7.935 -0.400 1.00 . B B . 43 ASN C 1 1
5 10391 2 1 43 ASN CA C -3.045 7.668 -1.529 1.00 . B B . 43 ASN CA 1 1
5 10392 2 1 43 ASN CB C -3.804 7.565 -2.860 1.00 . B B . 43 ASN CB 1 1
5 10393 2 1 43 ASN CG C -2.897 7.569 -4.078 1.00 . B B . 43 ASN CG 1 1
5 10394 2 1 43 ASN H H -2.229 5.726 -1.897 1.00 . B B . 43 ASN H 1 1
5 10395 2 1 43 ASN HA H -2.363 8.505 -1.579 1.00 . B B . 43 ASN HA 1 1
5 10396 2 1 43 ASN HB2 H -4.371 6.646 -2.864 1.00 . B B . 43 ASN HB2 1 1
5 10397 2 1 43 ASN HB3 H -4.484 8.401 -2.923 1.00 . B B . 43 ASN HB3 1 1
5 10398 2 1 43 ASN HD21 H -4.190 6.469 -5.090 1.00 . B B . 43 ASN HD21 1 1
5 10399 2 1 43 ASN HD22 H -2.742 6.840 -5.917 1.00 . B B . 43 ASN HD22 1 1
5 10400 2 1 43 ASN N N -2.227 6.470 -1.251 1.00 . B B . 43 ASN N 1 1
5 10401 2 1 43 ASN ND2 N -3.318 6.916 -5.127 1.00 . B B . 43 ASN ND2 1 1
5 10402 2 1 43 ASN O O -4.308 9.093 -0.074 1.00 . B B . 43 ASN O 1 1
5 10403 2 1 43 ASN OD1 O -1.817 8.172 -4.072 1.00 . B B . 43 ASN OD1 1 1
5 10404 2 1 44 LYS C C -4.810 7.712 2.482 1.00 . B B . 44 LYS C 1 1
5 10405 2 1 44 LYS CA C -5.427 6.902 1.347 1.00 . B B . 44 LYS CA 1 1
5 10406 2 1 44 LYS CB C -5.690 5.467 1.838 1.00 . B B . 44 LYS CB 1 1
5 10407 2 1 44 LYS CD C -6.448 3.946 3.731 1.00 . B B . 44 LYS CD 1 1
5 10408 2 1 44 LYS CE C -6.828 2.823 2.778 1.00 . B B . 44 LYS CE 1 1
5 10409 2 1 44 LYS CG C -6.569 5.340 3.085 1.00 . B B . 44 LYS CG 1 1
5 10410 2 1 44 LYS H H -4.282 5.980 -0.164 1.00 . B B . 44 LYS H 1 1
5 10411 2 1 44 LYS HA H -6.360 7.349 1.049 1.00 . B B . 44 LYS HA 1 1
5 10412 2 1 44 LYS HB2 H -6.165 4.931 1.030 1.00 . B B . 44 LYS HB2 1 1
5 10413 2 1 44 LYS HB3 H -4.736 5.000 2.039 1.00 . B B . 44 LYS HB3 1 1
5 10414 2 1 44 LYS HD2 H -5.427 3.795 4.046 1.00 . B B . 44 LYS HD2 1 1
5 10415 2 1 44 LYS HD3 H -7.094 3.913 4.595 1.00 . B B . 44 LYS HD3 1 1
5 10416 2 1 44 LYS HE2 H -7.854 2.962 2.472 1.00 . B B . 44 LYS HE2 1 1
5 10417 2 1 44 LYS HE3 H -6.185 2.893 1.912 1.00 . B B . 44 LYS HE3 1 1
5 10418 2 1 44 LYS HG2 H -6.265 6.085 3.805 1.00 . B B . 44 LYS HG2 1 1
5 10419 2 1 44 LYS HG3 H -7.598 5.510 2.805 1.00 . B B . 44 LYS HG3 1 1
5 10420 2 1 44 LYS HZ1 H -5.722 1.197 3.678 1.00 . B B . 44 LYS HZ1 1 1
5 10421 2 1 44 LYS HZ2 H -7.319 1.335 4.198 1.00 . B B . 44 LYS HZ2 1 1
5 10422 2 1 44 LYS HZ3 H -6.995 0.764 2.677 1.00 . B B . 44 LYS HZ3 1 1
5 10423 2 1 44 LYS N N -4.525 6.860 0.201 1.00 . B B . 44 LYS N 1 1
5 10424 2 1 44 LYS NZ N -6.688 1.464 3.383 1.00 . B B . 44 LYS NZ 1 1
5 10425 2 1 44 LYS O O -5.387 8.701 2.942 1.00 . B B . 44 LYS O 1 1
5 10426 2 1 45 PHE C C -2.305 9.224 3.660 1.00 . B B . 45 PHE C 1 1
5 10427 2 1 45 PHE CA C -2.956 7.930 4.011 1.00 . B B . 45 PHE CA 1 1
5 10428 2 1 45 PHE CB C -1.987 6.986 4.674 1.00 . B B . 45 PHE CB 1 1
5 10429 2 1 45 PHE CD1 C -2.724 6.619 6.986 1.00 . B B . 45 PHE CD1 1 1
5 10430 2 1 45 PHE CD2 C -3.226 4.942 5.377 1.00 . B B . 45 PHE CD2 1 1
5 10431 2 1 45 PHE CE1 C -3.365 5.884 7.960 1.00 . B B . 45 PHE CE1 1 1
5 10432 2 1 45 PHE CE2 C -3.865 4.195 6.344 1.00 . B B . 45 PHE CE2 1 1
5 10433 2 1 45 PHE CG C -2.650 6.157 5.696 1.00 . B B . 45 PHE CG 1 1
5 10434 2 1 45 PHE CZ C -3.937 4.668 7.636 1.00 . B B . 45 PHE CZ 1 1
5 10435 2 1 45 PHE H H -3.207 6.544 2.439 1.00 . B B . 45 PHE H 1 1
5 10436 2 1 45 PHE HA H -3.727 8.154 4.734 1.00 . B B . 45 PHE HA 1 1
5 10437 2 1 45 PHE HB2 H -1.554 6.334 3.929 1.00 . B B . 45 PHE HB2 1 1
5 10438 2 1 45 PHE HB3 H -1.209 7.558 5.154 1.00 . B B . 45 PHE HB3 1 1
5 10439 2 1 45 PHE HD1 H -2.260 7.576 7.201 1.00 . B B . 45 PHE HD1 1 1
5 10440 2 1 45 PHE HD2 H -3.166 4.580 4.363 1.00 . B B . 45 PHE HD2 1 1
5 10441 2 1 45 PHE HE1 H -3.418 6.254 8.972 1.00 . B B . 45 PHE HE1 1 1
5 10442 2 1 45 PHE HE2 H -4.309 3.246 6.084 1.00 . B B . 45 PHE HE2 1 1
5 10443 2 1 45 PHE HZ H -4.439 4.088 8.397 1.00 . B B . 45 PHE HZ 1 1
5 10444 2 1 45 PHE N N -3.634 7.300 2.900 1.00 . B B . 45 PHE N 1 1
5 10445 2 1 45 PHE O O -2.207 10.119 4.501 1.00 . B B . 45 PHE O 1 1
5 10446 2 1 46 MET C C -2.307 11.655 1.906 1.00 . B B . 46 MET C 1 1
5 10447 2 1 46 MET CA C -1.264 10.575 1.967 1.00 . B B . 46 MET CA 1 1
5 10448 2 1 46 MET CB C -0.609 10.379 0.603 1.00 . B B . 46 MET CB 1 1
5 10449 2 1 46 MET CE C 2.374 11.356 0.962 1.00 . B B . 46 MET CE 1 1
5 10450 2 1 46 MET CG C 0.539 9.389 0.625 1.00 . B B . 46 MET CG 1 1
5 10451 2 1 46 MET H H -2.003 8.578 1.822 1.00 . B B . 46 MET H 1 1
5 10452 2 1 46 MET HA H -0.509 10.849 2.690 1.00 . B B . 46 MET HA 1 1
5 10453 2 1 46 MET HB2 H -1.361 10.010 -0.081 1.00 . B B . 46 MET HB2 1 1
5 10454 2 1 46 MET HB3 H -0.241 11.329 0.243 1.00 . B B . 46 MET HB3 1 1
5 10455 2 1 46 MET HE1 H 2.687 11.140 -0.049 1.00 . B B . 46 MET HE1 1 1
5 10456 2 1 46 MET HE2 H 1.567 12.074 0.957 1.00 . B B . 46 MET HE2 1 1
5 10457 2 1 46 MET HE3 H 3.208 11.752 1.523 1.00 . B B . 46 MET HE3 1 1
5 10458 2 1 46 MET HG2 H 0.156 8.432 0.945 1.00 . B B . 46 MET HG2 1 1
5 10459 2 1 46 MET HG3 H 0.953 9.289 -0.367 1.00 . B B . 46 MET HG3 1 1
5 10460 2 1 46 MET N N -1.886 9.346 2.428 1.00 . B B . 46 MET N 1 1
5 10461 2 1 46 MET O O -2.012 12.843 2.046 1.00 . B B . 46 MET O 1 1
5 10462 2 1 46 MET SD S 1.850 9.861 1.739 1.00 . B B . 46 MET SD 1 1
5 10463 2 1 47 ASN C C -4.779 12.973 0.448 1.00 . B B . 47 ASN C 1 1
5 10464 2 1 47 ASN CA C -4.756 12.024 1.649 1.00 . B B . 47 ASN CA 1 1
5 10465 2 1 47 ASN CB C -4.939 12.748 3.014 1.00 . B B . 47 ASN CB 1 1
5 10466 2 1 47 ASN CG C -6.336 13.308 3.249 1.00 . B B . 47 ASN CG 1 1
5 10467 2 1 47 ASN H H -3.647 10.252 1.464 1.00 . B B . 47 ASN H 1 1
5 10468 2 1 47 ASN HA H -5.570 11.330 1.505 1.00 . B B . 47 ASN HA 1 1
5 10469 2 1 47 ASN HB2 H -4.727 12.045 3.807 1.00 . B B . 47 ASN HB2 1 1
5 10470 2 1 47 ASN HB3 H -4.227 13.558 3.079 1.00 . B B . 47 ASN HB3 1 1
5 10471 2 1 47 ASN HD21 H -6.896 11.608 4.085 1.00 . B B . 47 ASN HD21 1 1
5 10472 2 1 47 ASN HD22 H -8.107 12.826 3.983 1.00 . B B . 47 ASN HD22 1 1
5 10473 2 1 47 ASN N N -3.538 11.209 1.656 1.00 . B B . 47 ASN N 1 1
5 10474 2 1 47 ASN ND2 N -7.193 12.507 3.830 1.00 . B B . 47 ASN ND2 1 1
5 10475 2 1 47 ASN O O -5.705 13.746 0.259 1.00 . B B . 47 ASN O 1 1
5 10476 2 1 47 ASN OD1 O -6.634 14.462 2.940 1.00 . B B . 47 ASN OD1 1 1
5 10477 2 1 48 VAL C C -4.609 13.147 -2.641 1.00 . B B . 48 VAL C 1 1
5 10478 2 1 48 VAL CA C -3.636 13.629 -1.593 1.00 . B B . 48 VAL CA 1 1
5 10479 2 1 48 VAL CB C -2.178 13.634 -2.150 1.00 . B B . 48 VAL CB 1 1
5 10480 2 1 48 VAL CG1 C -1.241 14.349 -1.187 1.00 . B B . 48 VAL CG1 1 1
5 10481 2 1 48 VAL CG2 C -1.665 12.218 -2.421 1.00 . B B . 48 VAL CG2 1 1
5 10482 2 1 48 VAL H H -3.136 12.133 -0.178 1.00 . B B . 48 VAL H 1 1
5 10483 2 1 48 VAL HA H -3.912 14.639 -1.326 1.00 . B B . 48 VAL HA 1 1
5 10484 2 1 48 VAL HB H -2.202 14.175 -3.084 1.00 . B B . 48 VAL HB 1 1
5 10485 2 1 48 VAL HG11 H -1.254 13.846 -0.232 1.00 . B B . 48 VAL HG11 1 1
5 10486 2 1 48 VAL HG12 H -0.237 14.340 -1.586 1.00 . B B . 48 VAL HG12 1 1
5 10487 2 1 48 VAL HG13 H -1.566 15.371 -1.059 1.00 . B B . 48 VAL HG13 1 1
5 10488 2 1 48 VAL HG21 H -1.684 11.649 -1.504 1.00 . B B . 48 VAL HG21 1 1
5 10489 2 1 48 VAL HG22 H -2.299 11.742 -3.154 1.00 . B B . 48 VAL HG22 1 1
5 10490 2 1 48 VAL HG23 H -0.654 12.267 -2.796 1.00 . B B . 48 VAL HG23 1 1
5 10491 2 1 48 VAL N N -3.779 12.831 -0.397 1.00 . B B . 48 VAL N 1 1
5 10492 2 1 48 VAL O O -4.673 11.944 -2.955 1.00 . B B . 48 VAL O 1 1
5 10493 2 1 49 LYS C C -6.104 14.296 -5.400 1.00 . B B . 49 LYS C 1 1
5 10494 2 1 49 LYS CA C -6.431 13.704 -4.053 1.00 . B B . 49 LYS CA 1 1
5 10495 2 1 49 LYS CB C -7.753 14.256 -3.520 1.00 . B B . 49 LYS CB 1 1
5 10496 2 1 49 LYS CD C -9.145 14.703 -1.465 1.00 . B B . 49 LYS CD 1 1
5 10497 2 1 49 LYS CE C -9.160 14.595 0.053 1.00 . B B . 49 LYS CE 1 1
5 10498 2 1 49 LYS CG C -7.959 13.959 -2.043 1.00 . B B . 49 LYS CG 1 1
5 10499 2 1 49 LYS H H -5.247 14.988 -2.920 1.00 . B B . 49 LYS H 1 1
5 10500 2 1 49 LYS HA H -6.490 12.628 -4.118 1.00 . B B . 49 LYS HA 1 1
5 10501 2 1 49 LYS HB2 H -7.770 15.326 -3.662 1.00 . B B . 49 LYS HB2 1 1
5 10502 2 1 49 LYS HB3 H -8.570 13.813 -4.071 1.00 . B B . 49 LYS HB3 1 1
5 10503 2 1 49 LYS HD2 H -9.083 15.744 -1.746 1.00 . B B . 49 LYS HD2 1 1
5 10504 2 1 49 LYS HD3 H -10.054 14.273 -1.859 1.00 . B B . 49 LYS HD3 1 1
5 10505 2 1 49 LYS HE2 H -10.041 15.093 0.429 1.00 . B B . 49 LYS HE2 1 1
5 10506 2 1 49 LYS HE3 H -9.194 13.550 0.326 1.00 . B B . 49 LYS HE3 1 1
5 10507 2 1 49 LYS HG2 H -8.119 12.897 -1.923 1.00 . B B . 49 LYS HG2 1 1
5 10508 2 1 49 LYS HG3 H -7.065 14.238 -1.505 1.00 . B B . 49 LYS HG3 1 1
5 10509 2 1 49 LYS HZ1 H -7.066 14.774 0.338 1.00 . B B . 49 LYS HZ1 1 1
5 10510 2 1 49 LYS HZ2 H -7.892 16.234 0.461 1.00 . B B . 49 LYS HZ2 1 1
5 10511 2 1 49 LYS HZ3 H -7.952 15.112 1.700 1.00 . B B . 49 LYS HZ3 1 1
5 10512 2 1 49 LYS N N -5.384 14.043 -3.144 1.00 . B B . 49 LYS N 1 1
5 10513 2 1 49 LYS NZ N -7.953 15.217 0.663 1.00 . B B . 49 LYS NZ 1 1
5 10514 2 1 49 LYS O O -6.501 15.427 -5.716 1.00 . B B . 49 LYS O 1 1
5 10515 2 1 50 ASP C C -5.617 13.317 -8.528 1.00 . B B . 50 ASP C 1 1
5 10516 2 1 50 ASP CA C -4.905 14.063 -7.447 1.00 . B B . 50 ASP CA 1 1
5 10517 2 1 50 ASP CB C -3.373 13.984 -7.647 1.00 . B B . 50 ASP CB 1 1
5 10518 2 1 50 ASP CG C -2.815 12.568 -7.730 1.00 . B B . 50 ASP CG 1 1
5 10519 2 1 50 ASP H H -5.054 12.688 -5.874 1.00 . B B . 50 ASP H 1 1
5 10520 2 1 50 ASP HA H -5.209 15.096 -7.508 1.00 . B B . 50 ASP HA 1 1
5 10521 2 1 50 ASP HB2 H -3.119 14.501 -8.559 1.00 . B B . 50 ASP HB2 1 1
5 10522 2 1 50 ASP HB3 H -2.897 14.492 -6.822 1.00 . B B . 50 ASP HB3 1 1
5 10523 2 1 50 ASP N N -5.329 13.584 -6.161 1.00 . B B . 50 ASP N 1 1
5 10524 2 1 50 ASP O O -6.075 12.192 -8.324 1.00 . B B . 50 ASP O 1 1
5 10525 2 1 50 ASP OD1 O -2.805 11.972 -8.826 1.00 . B B . 50 ASP OD1 1 1
5 10526 2 1 50 ASP OD2 O -2.364 12.034 -6.687 1.00 . B B . 50 ASP OD2 1 1
5 10527 2 1 51 LYS C C -5.477 13.412 -11.987 1.00 . B B . 51 LYS C 1 1
5 10528 2 1 51 LYS CA C -6.410 13.362 -10.789 1.00 . B B . 51 LYS CA 1 1
5 10529 2 1 51 LYS CB C -7.702 14.144 -11.052 1.00 . B B . 51 LYS CB 1 1
5 10530 2 1 51 LYS CD C -8.760 16.418 -11.318 1.00 . B B . 51 LYS CD 1 1
5 10531 2 1 51 LYS CE C -9.885 15.883 -12.194 1.00 . B B . 51 LYS CE 1 1
5 10532 2 1 51 LYS CG C -7.481 15.608 -11.415 1.00 . B B . 51 LYS CG 1 1
5 10533 2 1 51 LYS H H -5.370 14.851 -9.720 1.00 . B B . 51 LYS H 1 1
5 10534 2 1 51 LYS HA H -6.656 12.337 -10.557 1.00 . B B . 51 LYS HA 1 1
5 10535 2 1 51 LYS HB2 H -8.229 13.673 -11.869 1.00 . B B . 51 LYS HB2 1 1
5 10536 2 1 51 LYS HB3 H -8.321 14.104 -10.168 1.00 . B B . 51 LYS HB3 1 1
5 10537 2 1 51 LYS HD2 H -9.097 16.432 -10.291 1.00 . B B . 51 LYS HD2 1 1
5 10538 2 1 51 LYS HD3 H -8.522 17.423 -11.628 1.00 . B B . 51 LYS HD3 1 1
5 10539 2 1 51 LYS HE2 H -10.079 14.856 -11.922 1.00 . B B . 51 LYS HE2 1 1
5 10540 2 1 51 LYS HE3 H -10.767 16.475 -11.999 1.00 . B B . 51 LYS HE3 1 1
5 10541 2 1 51 LYS HG2 H -6.753 16.026 -10.737 1.00 . B B . 51 LYS HG2 1 1
5 10542 2 1 51 LYS HG3 H -7.099 15.666 -12.423 1.00 . B B . 51 LYS HG3 1 1
5 10543 2 1 51 LYS HZ1 H -9.367 16.906 -13.938 1.00 . B B . 51 LYS HZ1 1 1
5 10544 2 1 51 LYS HZ2 H -8.772 15.324 -13.865 1.00 . B B . 51 LYS HZ2 1 1
5 10545 2 1 51 LYS HZ3 H -10.388 15.578 -14.176 1.00 . B B . 51 LYS HZ3 1 1
5 10546 2 1 51 LYS N N -5.739 13.943 -9.653 1.00 . B B . 51 LYS N 1 1
5 10547 2 1 51 LYS NZ N -9.577 15.935 -13.632 1.00 . B B . 51 LYS NZ 1 1
5 10548 2 1 51 LYS O O -5.882 13.239 -13.125 1.00 . B B . 51 LYS O 1 1
5 10549 2 1 52 VAL C C -2.428 12.451 -12.956 1.00 . B B . 52 VAL C 1 1
5 10550 2 1 52 VAL CA C -3.178 13.755 -12.718 1.00 . B B . 52 VAL CA 1 1
5 10551 2 1 52 VAL CB C -2.185 14.892 -12.343 1.00 . B B . 52 VAL CB 1 1
5 10552 2 1 52 VAL CG1 C -2.920 16.215 -12.223 1.00 . B B . 52 VAL CG1 1 1
5 10553 2 1 52 VAL CG2 C -1.446 14.581 -11.045 1.00 . B B . 52 VAL CG2 1 1
5 10554 2 1 52 VAL H H -3.935 13.549 -10.749 1.00 . B B . 52 VAL H 1 1
5 10555 2 1 52 VAL HA H -3.683 14.025 -13.633 1.00 . B B . 52 VAL HA 1 1
5 10556 2 1 52 VAL HB H -1.461 14.979 -13.140 1.00 . B B . 52 VAL HB 1 1
5 10557 2 1 52 VAL HG11 H -3.418 16.441 -13.155 1.00 . B B . 52 VAL HG11 1 1
5 10558 2 1 52 VAL HG12 H -3.654 16.142 -11.435 1.00 . B B . 52 VAL HG12 1 1
5 10559 2 1 52 VAL HG13 H -2.217 17.000 -11.990 1.00 . B B . 52 VAL HG13 1 1
5 10560 2 1 52 VAL HG21 H -2.168 14.454 -10.254 1.00 . B B . 52 VAL HG21 1 1
5 10561 2 1 52 VAL HG22 H -0.872 13.674 -11.161 1.00 . B B . 52 VAL HG22 1 1
5 10562 2 1 52 VAL HG23 H -0.788 15.402 -10.803 1.00 . B B . 52 VAL HG23 1 1
5 10563 2 1 52 VAL N N -4.202 13.582 -11.693 1.00 . B B . 52 VAL N 1 1
5 10564 2 1 52 VAL O O -1.329 12.427 -13.537 1.00 . B B . 52 VAL O 1 1
5 10565 2 1 53 HIS C C -2.920 9.534 -14.077 1.00 . B B . 53 HIS C 1 1
5 10566 2 1 53 HIS CA C -2.494 10.053 -12.709 1.00 . B B . 53 HIS CA 1 1
5 10567 2 1 53 HIS CB C -2.954 9.101 -11.579 1.00 . B B . 53 HIS CB 1 1
5 10568 2 1 53 HIS CD2 C -5.371 9.793 -10.948 1.00 . B B . 53 HIS CD2 1 1
5 10569 2 1 53 HIS CE1 C -6.419 7.990 -11.510 1.00 . B B . 53 HIS CE1 1 1
5 10570 2 1 53 HIS CG C -4.447 8.942 -11.439 1.00 . B B . 53 HIS CG 1 1
5 10571 2 1 53 HIS H H -3.892 11.495 -12.076 1.00 . B B . 53 HIS H 1 1
5 10572 2 1 53 HIS HA H -1.418 10.134 -12.694 1.00 . B B . 53 HIS HA 1 1
5 10573 2 1 53 HIS HB2 H -2.543 8.120 -11.758 1.00 . B B . 53 HIS HB2 1 1
5 10574 2 1 53 HIS HB3 H -2.573 9.470 -10.639 1.00 . B B . 53 HIS HB3 1 1
5 10575 2 1 53 HIS HD1 H -4.729 6.986 -12.152 1.00 . B B . 53 HIS HD1 1 1
5 10576 2 1 53 HIS HD2 H -5.177 10.788 -10.576 1.00 . B B . 53 HIS HD2 1 1
5 10577 2 1 53 HIS HE1 H -7.194 7.257 -11.682 1.00 . B B . 53 HIS HE1 1 1
5 10578 2 1 53 HIS N N -3.029 11.383 -12.522 1.00 . B B . 53 HIS N 1 1
5 10579 2 1 53 HIS ND1 N -5.132 7.806 -11.787 1.00 . B B . 53 HIS ND1 1 1
5 10580 2 1 53 HIS NE2 N -6.622 9.189 -10.994 1.00 . B B . 53 HIS NE2 1 1
5 10581 2 1 53 HIS O O -3.864 10.063 -14.679 1.00 . B B . 53 HIS O 1 1
5 10582 2 1 54 LYS C C -3.211 6.677 -15.811 1.00 . B B . 54 LYS C 1 1
5 10583 2 1 54 LYS CA C -2.574 8.040 -15.886 1.00 . B B . 54 LYS CA 1 1
5 10584 2 1 54 LYS CB C -1.333 7.952 -16.773 1.00 . B B . 54 LYS CB 1 1
5 10585 2 1 54 LYS CD C -0.465 7.296 -19.039 1.00 . B B . 54 LYS CD 1 1
5 10586 2 1 54 LYS CE C -0.863 7.010 -20.475 1.00 . B B . 54 LYS CE 1 1
5 10587 2 1 54 LYS CG C -1.679 7.641 -18.220 1.00 . B B . 54 LYS CG 1 1
5 10588 2 1 54 LYS H H -1.560 8.076 -14.046 1.00 . B B . 54 LYS H 1 1
5 10589 2 1 54 LYS HA H -3.272 8.725 -16.342 1.00 . B B . 54 LYS HA 1 1
5 10590 2 1 54 LYS HB2 H -0.795 8.886 -16.733 1.00 . B B . 54 LYS HB2 1 1
5 10591 2 1 54 LYS HB3 H -0.696 7.163 -16.405 1.00 . B B . 54 LYS HB3 1 1
5 10592 2 1 54 LYS HD2 H 0.226 8.126 -19.013 1.00 . B B . 54 LYS HD2 1 1
5 10593 2 1 54 LYS HD3 H 0.008 6.419 -18.625 1.00 . B B . 54 LYS HD3 1 1
5 10594 2 1 54 LYS HE2 H -1.706 6.336 -20.476 1.00 . B B . 54 LYS HE2 1 1
5 10595 2 1 54 LYS HE3 H -1.143 7.941 -20.944 1.00 . B B . 54 LYS HE3 1 1
5 10596 2 1 54 LYS HG2 H -2.356 6.801 -18.242 1.00 . B B . 54 LYS HG2 1 1
5 10597 2 1 54 LYS HG3 H -2.166 8.502 -18.651 1.00 . B B . 54 LYS HG3 1 1
5 10598 2 1 54 LYS HZ1 H 1.078 7.008 -21.232 1.00 . B B . 54 LYS HZ1 1 1
5 10599 2 1 54 LYS HZ2 H 0.479 5.483 -20.797 1.00 . B B . 54 LYS HZ2 1 1
5 10600 2 1 54 LYS HZ3 H -0.036 6.234 -22.228 1.00 . B B . 54 LYS HZ3 1 1
5 10601 2 1 54 LYS N N -2.255 8.529 -14.573 1.00 . B B . 54 LYS N 1 1
5 10602 2 1 54 LYS NZ N 0.237 6.398 -21.238 1.00 . B B . 54 LYS NZ 1 1
5 10603 2 1 54 LYS O O -2.705 5.782 -15.135 1.00 . B B . 54 LYS O 1 1
5 10604 2 1 55 LEU C C -4.822 4.791 -18.040 1.00 . B B . 55 LEU C 1 1
5 10605 2 1 55 LEU CA C -4.966 5.259 -16.611 1.00 . B B . 55 LEU CA 1 1
5 10606 2 1 55 LEU CB C -6.448 5.384 -16.235 1.00 . B B . 55 LEU CB 1 1
5 10607 2 1 55 LEU CD1 C -8.237 5.994 -14.592 1.00 . B B . 55 LEU CD1 1 1
5 10608 2 1 55 LEU CD2 C -6.167 4.858 -13.793 1.00 . B B . 55 LEU CD2 1 1
5 10609 2 1 55 LEU CG C -6.744 5.842 -14.803 1.00 . B B . 55 LEU CG 1 1
5 10610 2 1 55 LEU H H -4.701 7.289 -16.973 1.00 . B B . 55 LEU H 1 1
5 10611 2 1 55 LEU HA H -4.480 4.554 -15.952 1.00 . B B . 55 LEU HA 1 1
5 10612 2 1 55 LEU HB2 H -6.908 6.085 -16.917 1.00 . B B . 55 LEU HB2 1 1
5 10613 2 1 55 LEU HB3 H -6.916 4.421 -16.380 1.00 . B B . 55 LEU HB3 1 1
5 10614 2 1 55 LEU HD11 H -8.624 6.719 -15.293 1.00 . B B . 55 LEU HD11 1 1
5 10615 2 1 55 LEU HD12 H -8.725 5.043 -14.750 1.00 . B B . 55 LEU HD12 1 1
5 10616 2 1 55 LEU HD13 H -8.423 6.333 -13.585 1.00 . B B . 55 LEU HD13 1 1
5 10617 2 1 55 LEU HD21 H -6.596 3.880 -13.954 1.00 . B B . 55 LEU HD21 1 1
5 10618 2 1 55 LEU HD22 H -5.096 4.802 -13.914 1.00 . B B . 55 LEU HD22 1 1
5 10619 2 1 55 LEU HD23 H -6.399 5.195 -12.793 1.00 . B B . 55 LEU HD23 1 1
5 10620 2 1 55 LEU HG H -6.284 6.805 -14.638 1.00 . B B . 55 LEU HG 1 1
5 10621 2 1 55 LEU N N -4.307 6.525 -16.496 1.00 . B B . 55 LEU N 1 1
5 10622 2 1 55 LEU O O -4.948 5.594 -18.969 1.00 . B B . 55 LEU O 1 1
5 10623 2 1 56 GLU C C -4.454 1.451 -19.409 1.00 . B B . 56 GLU C 1 1
5 10624 2 1 56 GLU CA C -4.339 2.955 -19.532 1.00 . B B . 56 GLU CA 1 1
5 10625 2 1 56 GLU CB C -2.987 3.366 -20.159 1.00 . B B . 56 GLU CB 1 1
5 10626 2 1 56 GLU CD C -0.473 3.404 -20.019 1.00 . B B . 56 GLU CD 1 1
5 10627 2 1 56 GLU CG C -1.754 2.941 -19.371 1.00 . B B . 56 GLU CG 1 1
5 10628 2 1 56 GLU H H -4.382 2.930 -17.455 1.00 . B B . 56 GLU H 1 1
5 10629 2 1 56 GLU HA H -5.148 3.316 -20.149 1.00 . B B . 56 GLU HA 1 1
5 10630 2 1 56 GLU HB2 H -2.913 2.928 -21.143 1.00 . B B . 56 GLU HB2 1 1
5 10631 2 1 56 GLU HB3 H -2.971 4.442 -20.258 1.00 . B B . 56 GLU HB3 1 1
5 10632 2 1 56 GLU HG2 H -1.810 3.362 -18.378 1.00 . B B . 56 GLU HG2 1 1
5 10633 2 1 56 GLU HG3 H -1.742 1.864 -19.302 1.00 . B B . 56 GLU HG3 1 1
5 10634 2 1 56 GLU N N -4.505 3.535 -18.218 1.00 . B B . 56 GLU N 1 1
5 10635 2 1 56 GLU O O -4.423 0.919 -18.286 1.00 . B B . 56 GLU O 1 1
5 10636 2 1 56 GLU OE1 O -0.177 2.984 -21.142 1.00 . B B . 56 GLU OE1 1 1
5 10637 2 1 56 GLU OE2 O 0.260 4.224 -19.427 1.00 . B B . 56 GLU OE2 1 1
5 10638 2 1 57 HIS C C -3.378 -1.352 -20.347 1.00 . B B . 57 HIS C 1 1
5 10639 2 1 57 HIS CA C -4.734 -0.673 -20.485 1.00 . B B . 57 HIS CA 1 1
5 10640 2 1 57 HIS CB C -5.517 -1.230 -21.708 1.00 . B B . 57 HIS CB 1 1
5 10641 2 1 57 HIS CD2 C -3.895 -1.687 -23.689 1.00 . B B . 57 HIS CD2 1 1
5 10642 2 1 57 HIS CE1 C -4.456 -0.055 -24.988 1.00 . B B . 57 HIS CE1 1 1
5 10643 2 1 57 HIS CG C -4.875 -0.995 -23.054 1.00 . B B . 57 HIS CG 1 1
5 10644 2 1 57 HIS H H -4.594 1.234 -21.384 1.00 . B B . 57 HIS H 1 1
5 10645 2 1 57 HIS HA H -5.291 -0.899 -19.588 1.00 . B B . 57 HIS HA 1 1
5 10646 2 1 57 HIS HB2 H -5.622 -2.298 -21.590 1.00 . B B . 57 HIS HB2 1 1
5 10647 2 1 57 HIS HB3 H -6.499 -0.784 -21.720 1.00 . B B . 57 HIS HB3 1 1
5 10648 2 1 57 HIS HD1 H -5.920 0.700 -23.742 1.00 . B B . 57 HIS HD1 1 1
5 10649 2 1 57 HIS HD2 H -3.394 -2.567 -23.312 1.00 . B B . 57 HIS HD2 1 1
5 10650 2 1 57 HIS HE1 H -4.503 0.633 -25.817 1.00 . B B . 57 HIS HE1 1 1
5 10651 2 1 57 HIS N N -4.592 0.766 -20.521 1.00 . B B . 57 HIS N 1 1
5 10652 2 1 57 HIS ND1 N -5.216 0.031 -23.898 1.00 . B B . 57 HIS ND1 1 1
5 10653 2 1 57 HIS NE2 N -3.629 -1.087 -24.913 1.00 . B B . 57 HIS NE2 1 1
5 10654 2 1 57 HIS O O -2.358 -0.842 -20.837 1.00 . B B . 57 HIS O 1 1
5 10655 2 1 58 HIS C C -2.759 -4.481 -18.578 1.00 . B B . 58 HIS C 1 1
5 10656 2 1 58 HIS CA C -2.241 -3.340 -19.421 1.00 . B B . 58 HIS CA 1 1
5 10657 2 1 58 HIS CB C -1.108 -2.587 -18.675 1.00 . B B . 58 HIS CB 1 1
5 10658 2 1 58 HIS CD2 C 0.579 -4.180 -17.505 1.00 . B B . 58 HIS CD2 1 1
5 10659 2 1 58 HIS CE1 C 2.166 -4.171 -18.985 1.00 . B B . 58 HIS CE1 1 1
5 10660 2 1 58 HIS CG C 0.167 -3.379 -18.518 1.00 . B B . 58 HIS CG 1 1
5 10661 2 1 58 HIS H H -4.257 -2.785 -19.313 1.00 . B B . 58 HIS H 1 1
5 10662 2 1 58 HIS HA H -1.892 -3.723 -20.368 1.00 . B B . 58 HIS HA 1 1
5 10663 2 1 58 HIS HB2 H -0.871 -1.685 -19.216 1.00 . B B . 58 HIS HB2 1 1
5 10664 2 1 58 HIS HB3 H -1.460 -2.319 -17.690 1.00 . B B . 58 HIS HB3 1 1
5 10665 2 1 58 HIS HD1 H 1.205 -2.916 -20.309 1.00 . B B . 58 HIS HD1 1 1
5 10666 2 1 58 HIS HD2 H 0.020 -4.404 -16.608 1.00 . B B . 58 HIS HD2 1 1
5 10667 2 1 58 HIS HE1 H 3.093 -4.365 -19.503 1.00 . B B . 58 HIS HE1 1 1
5 10668 2 1 58 HIS N N -3.396 -2.480 -19.670 1.00 . B B . 58 HIS N 1 1
5 10669 2 1 58 HIS ND1 N 1.191 -3.388 -19.445 1.00 . B B . 58 HIS ND1 1 1
5 10670 2 1 58 HIS NE2 N 1.846 -4.681 -17.801 1.00 . B B . 58 HIS NE2 1 1
5 10671 2 1 58 HIS O O -2.528 -5.650 -18.856 1.00 . B B . 58 HIS O 1 1
5 10672 2 1 59 HIS C C -5.578 -5.170 -17.321 1.00 . B B . 59 HIS C 1 1
5 10673 2 1 59 HIS CA C -4.198 -5.031 -16.717 1.00 . B B . 59 HIS CA 1 1
5 10674 2 1 59 HIS CB C -4.274 -4.505 -15.263 1.00 . B B . 59 HIS CB 1 1
5 10675 2 1 59 HIS CD2 C -6.238 -5.026 -13.634 1.00 . B B . 59 HIS CD2 1 1
5 10676 2 1 59 HIS CE1 C -5.747 -7.070 -13.110 1.00 . B B . 59 HIS CE1 1 1
5 10677 2 1 59 HIS CG C -5.105 -5.345 -14.313 1.00 . B B . 59 HIS CG 1 1
5 10678 2 1 59 HIS H H -3.543 -3.151 -17.333 1.00 . B B . 59 HIS H 1 1
5 10679 2 1 59 HIS HA H -3.695 -5.987 -16.743 1.00 . B B . 59 HIS HA 1 1
5 10680 2 1 59 HIS HB2 H -3.277 -4.440 -14.856 1.00 . B B . 59 HIS HB2 1 1
5 10681 2 1 59 HIS HB3 H -4.700 -3.513 -15.286 1.00 . B B . 59 HIS HB3 1 1
5 10682 2 1 59 HIS HD1 H -4.087 -7.212 -14.311 1.00 . B B . 59 HIS HD1 1 1
5 10683 2 1 59 HIS HD2 H -6.751 -4.076 -13.668 1.00 . B B . 59 HIS HD2 1 1
5 10684 2 1 59 HIS HE1 H -5.771 -8.056 -12.669 1.00 . B B . 59 HIS HE1 1 1
5 10685 2 1 59 HIS N N -3.480 -4.104 -17.547 1.00 . B B . 59 HIS N 1 1
5 10686 2 1 59 HIS ND1 N -4.814 -6.649 -13.965 1.00 . B B . 59 HIS ND1 1 1
5 10687 2 1 59 HIS NE2 N -6.641 -6.123 -12.871 1.00 . B B . 59 HIS NE2 1 1
5 10688 2 1 59 HIS O O -6.275 -4.171 -17.514 1.00 . B B . 59 HIS O 1 1
5 10689 2 1 60 HIS C C -8.320 -6.712 -17.300 1.00 . B B . 60 HIS C 1 1
5 10690 2 1 60 HIS CA C -7.214 -6.601 -18.303 1.00 . B B . 60 HIS CA 1 1
5 10691 2 1 60 HIS CB C -7.183 -7.814 -19.237 1.00 . B B . 60 HIS CB 1 1
5 10692 2 1 60 HIS CD2 C -5.102 -7.410 -20.719 1.00 . B B . 60 HIS CD2 1 1
5 10693 2 1 60 HIS CE1 C -6.074 -7.195 -22.635 1.00 . B B . 60 HIS CE1 1 1
5 10694 2 1 60 HIS CG C -6.429 -7.562 -20.504 1.00 . B B . 60 HIS CG 1 1
5 10695 2 1 60 HIS H H -5.334 -7.119 -17.504 1.00 . B B . 60 HIS H 1 1
5 10696 2 1 60 HIS HA H -7.414 -5.724 -18.901 1.00 . B B . 60 HIS HA 1 1
5 10697 2 1 60 HIS HB2 H -6.707 -8.639 -18.727 1.00 . B B . 60 HIS HB2 1 1
5 10698 2 1 60 HIS HB3 H -8.193 -8.093 -19.496 1.00 . B B . 60 HIS HB3 1 1
5 10699 2 1 60 HIS HD1 H -7.992 -7.490 -21.919 1.00 . B B . 60 HIS HD1 1 1
5 10700 2 1 60 HIS HD2 H -4.329 -7.454 -19.966 1.00 . B B . 60 HIS HD2 1 1
5 10701 2 1 60 HIS HE1 H -6.249 -7.055 -23.691 1.00 . B B . 60 HIS HE1 1 1
5 10702 2 1 60 HIS N N -5.940 -6.367 -17.673 1.00 . B B . 60 HIS N 1 1
5 10703 2 1 60 HIS ND1 N -7.030 -7.424 -21.734 1.00 . B B . 60 HIS ND1 1 1
5 10704 2 1 60 HIS NE2 N -4.881 -7.176 -22.070 1.00 . B B . 60 HIS NE2 1 1
5 10705 2 1 60 HIS O O -8.196 -7.415 -16.283 1.00 . B B . 60 HIS O 1 1
5 10706 2 1 61 HIS C C -11.327 -7.263 -16.926 1.00 . B B . 61 HIS C 1 1
5 10707 2 1 61 HIS CA C -10.564 -5.976 -16.730 1.00 . B B . 61 HIS CA 1 1
5 10708 2 1 61 HIS CB C -11.475 -4.783 -17.072 1.00 . B B . 61 HIS CB 1 1
5 10709 2 1 61 HIS CD2 C -10.323 -2.855 -15.786 1.00 . B B . 61 HIS CD2 1 1
5 10710 2 1 61 HIS CE1 C -10.121 -1.415 -17.391 1.00 . B B . 61 HIS CE1 1 1
5 10711 2 1 61 HIS CG C -10.837 -3.435 -16.894 1.00 . B B . 61 HIS CG 1 1
5 10712 2 1 61 HIS H H -9.355 -5.415 -18.366 1.00 . B B . 61 HIS H 1 1
5 10713 2 1 61 HIS HA H -10.249 -5.893 -15.701 1.00 . B B . 61 HIS HA 1 1
5 10714 2 1 61 HIS HB2 H -11.773 -4.866 -18.106 1.00 . B B . 61 HIS HB2 1 1
5 10715 2 1 61 HIS HB3 H -12.357 -4.826 -16.452 1.00 . B B . 61 HIS HB3 1 1
5 10716 2 1 61 HIS HD1 H -10.987 -2.606 -18.842 1.00 . B B . 61 HIS HD1 1 1
5 10717 2 1 61 HIS HD2 H -10.264 -3.308 -14.807 1.00 . B B . 61 HIS HD2 1 1
5 10718 2 1 61 HIS HE1 H -9.888 -0.522 -17.952 1.00 . B B . 61 HIS HE1 1 1
5 10719 2 1 61 HIS N N -9.381 -5.983 -17.567 1.00 . B B . 61 HIS N 1 1
5 10720 2 1 61 HIS ND1 N -10.702 -2.502 -17.906 1.00 . B B . 61 HIS ND1 1 1
5 10721 2 1 61 HIS NE2 N -9.872 -1.577 -16.102 1.00 . B B . 61 HIS NE2 1 1
5 10722 2 1 61 HIS O O -11.677 -7.941 -15.964 1.00 . B B . 61 HIS O 1 1
5 10723 2 1 62 HIS C C -11.562 -9.474 -19.668 1.00 . B B . 62 HIS C 1 1
5 10724 2 1 62 HIS CA C -12.280 -8.805 -18.528 1.00 . B B . 62 HIS CA 1 1
5 10725 2 1 62 HIS CB C -13.756 -8.520 -18.894 1.00 . B B . 62 HIS CB 1 1
5 10726 2 1 62 HIS CD2 C -15.090 -8.677 -16.676 1.00 . B B . 62 HIS CD2 1 1
5 10727 2 1 62 HIS CE1 C -15.685 -6.608 -16.471 1.00 . B B . 62 HIS CE1 1 1
5 10728 2 1 62 HIS CG C -14.584 -8.014 -17.744 1.00 . B B . 62 HIS CG 1 1
5 10729 2 1 62 HIS H H -11.235 -7.039 -18.905 1.00 . B B . 62 HIS H 1 1
5 10730 2 1 62 HIS HA H -12.244 -9.462 -17.672 1.00 . B B . 62 HIS HA 1 1
5 10731 2 1 62 HIS HB2 H -13.787 -7.773 -19.674 1.00 . B B . 62 HIS HB2 1 1
5 10732 2 1 62 HIS HB3 H -14.209 -9.430 -19.256 1.00 . B B . 62 HIS HB3 1 1
5 10733 2 1 62 HIS HD1 H -14.776 -5.969 -18.217 1.00 . B B . 62 HIS HD1 1 1
5 10734 2 1 62 HIS HD2 H -14.974 -9.732 -16.474 1.00 . B B . 62 HIS HD2 1 1
5 10735 2 1 62 HIS HE1 H -16.120 -5.691 -16.103 1.00 . B B . 62 HIS HE1 1 1
5 10736 2 1 62 HIS N N -11.566 -7.601 -18.175 1.00 . B B . 62 HIS N 1 1
5 10737 2 1 62 HIS ND1 N -14.975 -6.705 -17.595 1.00 . B B . 62 HIS ND1 1 1
5 10738 2 1 62 HIS NE2 N -15.788 -7.782 -15.869 1.00 . B B . 62 HIS NE2 1 1
5 10739 2 1 62 HIS O O -11.865 -9.180 -20.855 1.00 . B B . 62 HIS O 1 1
5 10740 2 1 62 HIS OXT O -10.646 -10.256 -19.397 1.00 . B B . 62 HIS OXT 1 1
6 10741 1 1 1 MET C C 18.734 -16.234 -1.015 1.00 . A A . 1 MET C 1 1
6 10742 1 1 1 MET CA C 19.301 -16.470 -2.395 1.00 . A A . 1 MET CA 1 1
6 10743 1 1 1 MET CB C 20.818 -16.694 -2.299 1.00 . A A . 1 MET CB 1 1
6 10744 1 1 1 MET CE C 23.733 -17.505 -5.173 1.00 . A A . 1 MET CE 1 1
6 10745 1 1 1 MET CG C 21.490 -16.994 -3.627 1.00 . A A . 1 MET CG 1 1
6 10746 1 1 1 MET H1 H 17.957 -15.179 -3.256 1.00 . A A . 1 MET H1 1 1
6 10747 1 1 1 MET H2 H 19.404 -14.443 -2.864 1.00 . A A . 1 MET H2 1 1
6 10748 1 1 1 MET H3 H 19.287 -15.428 -4.232 1.00 . A A . 1 MET H3 1 1
6 10749 1 1 1 MET HA H 18.831 -17.346 -2.818 1.00 . A A . 1 MET HA 1 1
6 10750 1 1 1 MET HB2 H 21.274 -15.807 -1.886 1.00 . A A . 1 MET HB2 1 1
6 10751 1 1 1 MET HB3 H 21.000 -17.523 -1.631 1.00 . A A . 1 MET HB3 1 1
6 10752 1 1 1 MET HE1 H 23.178 -18.328 -5.596 1.00 . A A . 1 MET HE1 1 1
6 10753 1 1 1 MET HE2 H 23.503 -16.605 -5.722 1.00 . A A . 1 MET HE2 1 1
6 10754 1 1 1 MET HE3 H 24.792 -17.709 -5.239 1.00 . A A . 1 MET HE3 1 1
6 10755 1 1 1 MET HG2 H 21.034 -17.878 -4.048 1.00 . A A . 1 MET HG2 1 1
6 10756 1 1 1 MET HG3 H 21.333 -16.157 -4.292 1.00 . A A . 1 MET HG3 1 1
6 10757 1 1 1 MET N N 18.987 -15.315 -3.244 1.00 . A A . 1 MET N 1 1
6 10758 1 1 1 MET O O 18.959 -15.167 -0.441 1.00 . A A . 1 MET O 1 1
6 10759 1 1 1 MET SD S 23.262 -17.286 -3.458 1.00 . A A . 1 MET SD 1 1
6 10760 1 1 2 GLU C C 16.149 -16.217 0.783 1.00 . A A . 2 GLU C 1 1
6 10761 1 1 2 GLU CA C 17.331 -17.175 0.807 1.00 . A A . 2 GLU CA 1 1
6 10762 1 1 2 GLU CB C 18.298 -16.869 1.978 1.00 . A A . 2 GLU CB 1 1
6 10763 1 1 2 GLU CD C 16.829 -18.047 3.681 1.00 . A A . 2 GLU CD 1 1
6 10764 1 1 2 GLU CG C 17.636 -16.810 3.356 1.00 . A A . 2 GLU CG 1 1
6 10765 1 1 2 GLU H H 17.920 -18.051 -1.021 1.00 . A A . 2 GLU H 1 1
6 10766 1 1 2 GLU HA H 16.915 -18.162 0.951 1.00 . A A . 2 GLU HA 1 1
6 10767 1 1 2 GLU HB2 H 19.053 -17.639 2.008 1.00 . A A . 2 GLU HB2 1 1
6 10768 1 1 2 GLU HB3 H 18.776 -15.919 1.790 1.00 . A A . 2 GLU HB3 1 1
6 10769 1 1 2 GLU HG2 H 18.401 -16.693 4.109 1.00 . A A . 2 GLU HG2 1 1
6 10770 1 1 2 GLU HG3 H 16.980 -15.953 3.387 1.00 . A A . 2 GLU HG3 1 1
6 10771 1 1 2 GLU N N 18.007 -17.226 -0.496 1.00 . A A . 2 GLU N 1 1
6 10772 1 1 2 GLU O O 16.307 -14.983 0.687 1.00 . A A . 2 GLU O 1 1
6 10773 1 1 2 GLU OE1 O 17.416 -19.097 4.023 1.00 . A A . 2 GLU OE1 1 1
6 10774 1 1 2 GLU OE2 O 15.595 -17.997 3.579 1.00 . A A . 2 GLU OE2 1 1
6 10775 1 1 3 MET C C 13.592 -15.188 2.129 1.00 . A A . 3 MET C 1 1
6 10776 1 1 3 MET CA C 13.734 -16.028 0.877 1.00 . A A . 3 MET CA 1 1
6 10777 1 1 3 MET CB C 12.525 -16.943 0.726 1.00 . A A . 3 MET CB 1 1
6 10778 1 1 3 MET CE C 11.288 -19.530 -2.284 1.00 . A A . 3 MET CE 1 1
6 10779 1 1 3 MET CG C 12.483 -17.727 -0.570 1.00 . A A . 3 MET CG 1 1
6 10780 1 1 3 MET H H 14.925 -17.761 1.035 1.00 . A A . 3 MET H 1 1
6 10781 1 1 3 MET HA H 13.786 -15.372 0.022 1.00 . A A . 3 MET HA 1 1
6 10782 1 1 3 MET HB2 H 12.524 -17.648 1.542 1.00 . A A . 3 MET HB2 1 1
6 10783 1 1 3 MET HB3 H 11.630 -16.342 0.787 1.00 . A A . 3 MET HB3 1 1
6 10784 1 1 3 MET HE1 H 11.274 -18.738 -3.018 1.00 . A A . 3 MET HE1 1 1
6 10785 1 1 3 MET HE2 H 12.236 -20.043 -2.324 1.00 . A A . 3 MET HE2 1 1
6 10786 1 1 3 MET HE3 H 10.491 -20.228 -2.491 1.00 . A A . 3 MET HE3 1 1
6 10787 1 1 3 MET HG2 H 12.436 -17.033 -1.394 1.00 . A A . 3 MET HG2 1 1
6 10788 1 1 3 MET HG3 H 13.385 -18.315 -0.651 1.00 . A A . 3 MET HG3 1 1
6 10789 1 1 3 MET N N 14.969 -16.787 0.902 1.00 . A A . 3 MET N 1 1
6 10790 1 1 3 MET O O 12.966 -14.134 2.101 1.00 . A A . 3 MET O 1 1
6 10791 1 1 3 MET SD S 11.056 -18.834 -0.654 1.00 . A A . 3 MET SD 1 1
6 10792 1 1 4 GLY C C 14.814 -13.559 4.340 1.00 . A A . 4 GLY C 1 1
6 10793 1 1 4 GLY CA C 14.155 -14.909 4.462 1.00 . A A . 4 GLY CA 1 1
6 10794 1 1 4 GLY H H 14.696 -16.494 3.181 1.00 . A A . 4 GLY H 1 1
6 10795 1 1 4 GLY HA2 H 14.663 -15.479 5.226 1.00 . A A . 4 GLY HA2 1 1
6 10796 1 1 4 GLY HA3 H 13.123 -14.775 4.752 1.00 . A A . 4 GLY HA3 1 1
6 10797 1 1 4 GLY N N 14.205 -15.638 3.214 1.00 . A A . 4 GLY N 1 1
6 10798 1 1 4 GLY O O 14.289 -12.555 4.811 1.00 . A A . 4 GLY O 1 1
6 10799 1 1 5 GLN C C 16.082 -11.486 2.299 1.00 . A A . 5 GLN C 1 1
6 10800 1 1 5 GLN CA C 16.659 -12.281 3.466 1.00 . A A . 5 GLN CA 1 1
6 10801 1 1 5 GLN CB C 18.139 -12.517 3.281 1.00 . A A . 5 GLN CB 1 1
6 10802 1 1 5 GLN CD C 20.266 -13.507 4.193 1.00 . A A . 5 GLN CD 1 1
6 10803 1 1 5 GLN CG C 18.791 -13.280 4.423 1.00 . A A . 5 GLN CG 1 1
6 10804 1 1 5 GLN H H 16.269 -14.345 3.238 1.00 . A A . 5 GLN H 1 1
6 10805 1 1 5 GLN HA H 16.501 -11.711 4.369 1.00 . A A . 5 GLN HA 1 1
6 10806 1 1 5 GLN HB2 H 18.304 -13.050 2.358 1.00 . A A . 5 GLN HB2 1 1
6 10807 1 1 5 GLN HB3 H 18.594 -11.538 3.239 1.00 . A A . 5 GLN HB3 1 1
6 10808 1 1 5 GLN HE21 H 20.609 -13.484 6.136 1.00 . A A . 5 GLN HE21 1 1
6 10809 1 1 5 GLN HE22 H 21.982 -13.712 5.104 1.00 . A A . 5 GLN HE22 1 1
6 10810 1 1 5 GLN HG2 H 18.669 -12.717 5.337 1.00 . A A . 5 GLN HG2 1 1
6 10811 1 1 5 GLN HG3 H 18.303 -14.238 4.526 1.00 . A A . 5 GLN HG3 1 1
6 10812 1 1 5 GLN N N 15.935 -13.519 3.642 1.00 . A A . 5 GLN N 1 1
6 10813 1 1 5 GLN NE2 N 21.023 -13.575 5.249 1.00 . A A . 5 GLN NE2 1 1
6 10814 1 1 5 GLN O O 16.347 -10.293 2.149 1.00 . A A . 5 GLN O 1 1
6 10815 1 1 5 GLN OE1 O 20.720 -13.622 3.058 1.00 . A A . 5 GLN OE1 1 1
6 10816 1 1 6 LEU C C 13.445 -10.714 1.054 1.00 . A A . 6 LEU C 1 1
6 10817 1 1 6 LEU CA C 14.567 -11.509 0.411 1.00 . A A . 6 LEU CA 1 1
6 10818 1 1 6 LEU CB C 14.044 -12.598 -0.587 1.00 . A A . 6 LEU CB 1 1
6 10819 1 1 6 LEU CD1 C 11.705 -11.898 -1.357 1.00 . A A . 6 LEU CD1 1 1
6 10820 1 1 6 LEU CD2 C 13.725 -10.997 -2.540 1.00 . A A . 6 LEU CD2 1 1
6 10821 1 1 6 LEU CG C 13.137 -12.185 -1.788 1.00 . A A . 6 LEU CG 1 1
6 10822 1 1 6 LEU H H 15.208 -13.123 1.609 1.00 . A A . 6 LEU H 1 1
6 10823 1 1 6 LEU HA H 15.237 -10.830 -0.097 1.00 . A A . 6 LEU HA 1 1
6 10824 1 1 6 LEU HB2 H 14.902 -13.108 -0.997 1.00 . A A . 6 LEU HB2 1 1
6 10825 1 1 6 LEU HB3 H 13.494 -13.314 0.005 1.00 . A A . 6 LEU HB3 1 1
6 10826 1 1 6 LEU HD11 H 11.279 -12.773 -0.888 1.00 . A A . 6 LEU HD11 1 1
6 10827 1 1 6 LEU HD12 H 11.701 -11.090 -0.641 1.00 . A A . 6 LEU HD12 1 1
6 10828 1 1 6 LEU HD13 H 11.112 -11.624 -2.217 1.00 . A A . 6 LEU HD13 1 1
6 10829 1 1 6 LEU HD21 H 14.702 -11.259 -2.918 1.00 . A A . 6 LEU HD21 1 1
6 10830 1 1 6 LEU HD22 H 13.076 -10.736 -3.363 1.00 . A A . 6 LEU HD22 1 1
6 10831 1 1 6 LEU HD23 H 13.813 -10.154 -1.871 1.00 . A A . 6 LEU HD23 1 1
6 10832 1 1 6 LEU HG H 13.076 -13.017 -2.473 1.00 . A A . 6 LEU HG 1 1
6 10833 1 1 6 LEU N N 15.295 -12.154 1.485 1.00 . A A . 6 LEU N 1 1
6 10834 1 1 6 LEU O O 13.241 -9.532 0.764 1.00 . A A . 6 LEU O 1 1
6 10835 1 1 7 LYS C C 12.258 -9.678 3.636 1.00 . A A . 7 LYS C 1 1
6 10836 1 1 7 LYS CA C 11.687 -10.776 2.732 1.00 . A A . 7 LYS CA 1 1
6 10837 1 1 7 LYS CB C 10.991 -11.870 3.557 1.00 . A A . 7 LYS CB 1 1
6 10838 1 1 7 LYS CD C 8.969 -10.535 4.373 1.00 . A A . 7 LYS CD 1 1
6 10839 1 1 7 LYS CE C 9.337 -10.579 5.846 1.00 . A A . 7 LYS CE 1 1
6 10840 1 1 7 LYS CG C 9.469 -11.759 3.616 1.00 . A A . 7 LYS CG 1 1
6 10841 1 1 7 LYS H H 12.999 -12.309 2.152 1.00 . A A . 7 LYS H 1 1
6 10842 1 1 7 LYS HA H 10.985 -10.344 2.037 1.00 . A A . 7 LYS HA 1 1
6 10843 1 1 7 LYS HB2 H 11.242 -12.833 3.138 1.00 . A A . 7 LYS HB2 1 1
6 10844 1 1 7 LYS HB3 H 11.369 -11.822 4.567 1.00 . A A . 7 LYS HB3 1 1
6 10845 1 1 7 LYS HD2 H 9.412 -9.653 3.935 1.00 . A A . 7 LYS HD2 1 1
6 10846 1 1 7 LYS HD3 H 7.895 -10.476 4.275 1.00 . A A . 7 LYS HD3 1 1
6 10847 1 1 7 LYS HE2 H 10.410 -10.649 5.926 1.00 . A A . 7 LYS HE2 1 1
6 10848 1 1 7 LYS HE3 H 9.007 -9.661 6.306 1.00 . A A . 7 LYS HE3 1 1
6 10849 1 1 7 LYS HG2 H 9.112 -11.680 2.602 1.00 . A A . 7 LYS HG2 1 1
6 10850 1 1 7 LYS HG3 H 9.069 -12.658 4.056 1.00 . A A . 7 LYS HG3 1 1
6 10851 1 1 7 LYS HZ1 H 7.700 -11.762 6.419 1.00 . A A . 7 LYS HZ1 1 1
6 10852 1 1 7 LYS HZ2 H 9.136 -12.630 6.239 1.00 . A A . 7 LYS HZ2 1 1
6 10853 1 1 7 LYS HZ3 H 8.918 -11.659 7.573 1.00 . A A . 7 LYS HZ3 1 1
6 10854 1 1 7 LYS N N 12.770 -11.367 1.984 1.00 . A A . 7 LYS N 1 1
6 10855 1 1 7 LYS NZ N 8.730 -11.727 6.553 1.00 . A A . 7 LYS NZ 1 1
6 10856 1 1 7 LYS O O 11.587 -8.706 3.948 1.00 . A A . 7 LYS O 1 1
6 10857 1 1 8 ASN C C 14.358 -7.572 4.021 1.00 . A A . 8 ASN C 1 1
6 10858 1 1 8 ASN CA C 14.263 -8.874 4.803 1.00 . A A . 8 ASN CA 1 1
6 10859 1 1 8 ASN CB C 15.666 -9.415 5.081 1.00 . A A . 8 ASN CB 1 1
6 10860 1 1 8 ASN CG C 16.564 -8.461 5.824 1.00 . A A . 8 ASN CG 1 1
6 10861 1 1 8 ASN H H 13.937 -10.717 3.815 1.00 . A A . 8 ASN H 1 1
6 10862 1 1 8 ASN HA H 13.756 -8.700 5.740 1.00 . A A . 8 ASN HA 1 1
6 10863 1 1 8 ASN HB2 H 15.581 -10.313 5.674 1.00 . A A . 8 ASN HB2 1 1
6 10864 1 1 8 ASN HB3 H 16.129 -9.655 4.136 1.00 . A A . 8 ASN HB3 1 1
6 10865 1 1 8 ASN HD21 H 16.068 -9.318 7.497 1.00 . A A . 8 ASN HD21 1 1
6 10866 1 1 8 ASN HD22 H 17.183 -8.007 7.636 1.00 . A A . 8 ASN HD22 1 1
6 10867 1 1 8 ASN N N 13.509 -9.860 4.030 1.00 . A A . 8 ASN N 1 1
6 10868 1 1 8 ASN ND2 N 16.616 -8.603 7.106 1.00 . A A . 8 ASN ND2 1 1
6 10869 1 1 8 ASN O O 14.062 -6.500 4.548 1.00 . A A . 8 ASN O 1 1
6 10870 1 1 8 ASN OD1 O 17.251 -7.636 5.228 1.00 . A A . 8 ASN OD1 1 1
6 10871 1 1 9 LYS C C 13.456 -5.892 1.698 1.00 . A A . 9 LYS C 1 1
6 10872 1 1 9 LYS CA C 14.826 -6.518 1.866 1.00 . A A . 9 LYS CA 1 1
6 10873 1 1 9 LYS CB C 15.400 -6.882 0.497 1.00 . A A . 9 LYS CB 1 1
6 10874 1 1 9 LYS CD C 17.321 -7.645 -0.894 1.00 . A A . 9 LYS CD 1 1
6 10875 1 1 9 LYS CE C 18.774 -8.078 -0.916 1.00 . A A . 9 LYS CE 1 1
6 10876 1 1 9 LYS CG C 16.839 -7.358 0.516 1.00 . A A . 9 LYS CG 1 1
6 10877 1 1 9 LYS H H 14.979 -8.563 2.388 1.00 . A A . 9 LYS H 1 1
6 10878 1 1 9 LYS HA H 15.476 -5.797 2.342 1.00 . A A . 9 LYS HA 1 1
6 10879 1 1 9 LYS HB2 H 14.795 -7.668 0.069 1.00 . A A . 9 LYS HB2 1 1
6 10880 1 1 9 LYS HB3 H 15.342 -6.012 -0.139 1.00 . A A . 9 LYS HB3 1 1
6 10881 1 1 9 LYS HD2 H 16.715 -8.431 -1.320 1.00 . A A . 9 LYS HD2 1 1
6 10882 1 1 9 LYS HD3 H 17.213 -6.748 -1.487 1.00 . A A . 9 LYS HD3 1 1
6 10883 1 1 9 LYS HE2 H 19.377 -7.306 -0.462 1.00 . A A . 9 LYS HE2 1 1
6 10884 1 1 9 LYS HE3 H 18.874 -8.992 -0.348 1.00 . A A . 9 LYS HE3 1 1
6 10885 1 1 9 LYS HG2 H 17.455 -6.588 0.954 1.00 . A A . 9 LYS HG2 1 1
6 10886 1 1 9 LYS HG3 H 16.907 -8.260 1.107 1.00 . A A . 9 LYS HG3 1 1
6 10887 1 1 9 LYS HZ1 H 19.134 -7.451 -2.866 1.00 . A A . 9 LYS HZ1 1 1
6 10888 1 1 9 LYS HZ2 H 20.259 -8.561 -2.298 1.00 . A A . 9 LYS HZ2 1 1
6 10889 1 1 9 LYS HZ3 H 18.724 -9.084 -2.747 1.00 . A A . 9 LYS HZ3 1 1
6 10890 1 1 9 LYS N N 14.741 -7.679 2.743 1.00 . A A . 9 LYS N 1 1
6 10891 1 1 9 LYS NZ N 19.248 -8.313 -2.291 1.00 . A A . 9 LYS NZ 1 1
6 10892 1 1 9 LYS O O 13.323 -4.673 1.706 1.00 . A A . 9 LYS O 1 1
6 10893 1 1 10 ILE C C 10.675 -5.470 2.693 1.00 . A A . 10 ILE C 1 1
6 10894 1 1 10 ILE CA C 11.050 -6.300 1.463 1.00 . A A . 10 ILE CA 1 1
6 10895 1 1 10 ILE CB C 10.067 -7.505 1.293 1.00 . A A . 10 ILE CB 1 1
6 10896 1 1 10 ILE CD1 C 9.456 -9.414 -0.315 1.00 . A A . 10 ILE CD1 1 1
6 10897 1 1 10 ILE CG1 C 10.329 -8.206 -0.048 1.00 . A A . 10 ILE CG1 1 1
6 10898 1 1 10 ILE CG2 C 8.603 -7.062 1.400 1.00 . A A . 10 ILE CG2 1 1
6 10899 1 1 10 ILE H H 12.644 -7.702 1.510 1.00 . A A . 10 ILE H 1 1
6 10900 1 1 10 ILE HA H 10.975 -5.661 0.594 1.00 . A A . 10 ILE HA 1 1
6 10901 1 1 10 ILE HB H 10.264 -8.205 2.091 1.00 . A A . 10 ILE HB 1 1
6 10902 1 1 10 ILE HD11 H 9.611 -10.149 0.461 1.00 . A A . 10 ILE HD11 1 1
6 10903 1 1 10 ILE HD12 H 8.418 -9.119 -0.334 1.00 . A A . 10 ILE HD12 1 1
6 10904 1 1 10 ILE HD13 H 9.728 -9.846 -1.267 1.00 . A A . 10 ILE HD13 1 1
6 10905 1 1 10 ILE HG12 H 10.148 -7.501 -0.845 1.00 . A A . 10 ILE HG12 1 1
6 10906 1 1 10 ILE HG13 H 11.362 -8.520 -0.082 1.00 . A A . 10 ILE HG13 1 1
6 10907 1 1 10 ILE HG21 H 8.437 -6.606 2.365 1.00 . A A . 10 ILE HG21 1 1
6 10908 1 1 10 ILE HG22 H 8.391 -6.345 0.621 1.00 . A A . 10 ILE HG22 1 1
6 10909 1 1 10 ILE HG23 H 7.960 -7.921 1.286 1.00 . A A . 10 ILE HG23 1 1
6 10910 1 1 10 ILE N N 12.439 -6.743 1.561 1.00 . A A . 10 ILE N 1 1
6 10911 1 1 10 ILE O O 10.169 -4.357 2.559 1.00 . A A . 10 ILE O 1 1
6 10912 1 1 11 GLU C C 11.433 -3.974 5.146 1.00 . A A . 11 GLU C 1 1
6 10913 1 1 11 GLU CA C 10.706 -5.287 5.119 1.00 . A A . 11 GLU CA 1 1
6 10914 1 1 11 GLU CB C 11.115 -6.102 6.342 1.00 . A A . 11 GLU CB 1 1
6 10915 1 1 11 GLU CD C 8.807 -6.793 6.964 1.00 . A A . 11 GLU CD 1 1
6 10916 1 1 11 GLU CG C 10.206 -7.254 6.668 1.00 . A A . 11 GLU CG 1 1
6 10917 1 1 11 GLU H H 11.349 -6.904 3.910 1.00 . A A . 11 GLU H 1 1
6 10918 1 1 11 GLU HA H 9.645 -5.093 5.167 1.00 . A A . 11 GLU HA 1 1
6 10919 1 1 11 GLU HB2 H 12.108 -6.495 6.179 1.00 . A A . 11 GLU HB2 1 1
6 10920 1 1 11 GLU HB3 H 11.141 -5.438 7.194 1.00 . A A . 11 GLU HB3 1 1
6 10921 1 1 11 GLU HG2 H 10.180 -7.916 5.815 1.00 . A A . 11 GLU HG2 1 1
6 10922 1 1 11 GLU HG3 H 10.593 -7.778 7.529 1.00 . A A . 11 GLU HG3 1 1
6 10923 1 1 11 GLU N N 10.960 -6.001 3.875 1.00 . A A . 11 GLU N 1 1
6 10924 1 1 11 GLU O O 10.820 -2.939 5.364 1.00 . A A . 11 GLU O 1 1
6 10925 1 1 11 GLU OE1 O 8.621 -5.791 7.695 1.00 . A A . 11 GLU OE1 1 1
6 10926 1 1 11 GLU OE2 O 7.841 -7.412 6.479 1.00 . A A . 11 GLU OE2 1 1
6 10927 1 1 12 ASN C C 13.109 -1.772 3.948 1.00 . A A . 12 ASN C 1 1
6 10928 1 1 12 ASN CA C 13.586 -2.851 4.912 1.00 . A A . 12 ASN CA 1 1
6 10929 1 1 12 ASN CB C 15.049 -3.245 4.626 1.00 . A A . 12 ASN CB 1 1
6 10930 1 1 12 ASN CG C 15.998 -2.051 4.557 1.00 . A A . 12 ASN CG 1 1
6 10931 1 1 12 ASN H H 13.126 -4.901 4.671 1.00 . A A . 12 ASN H 1 1
6 10932 1 1 12 ASN HA H 13.536 -2.446 5.911 1.00 . A A . 12 ASN HA 1 1
6 10933 1 1 12 ASN HB2 H 15.396 -3.907 5.406 1.00 . A A . 12 ASN HB2 1 1
6 10934 1 1 12 ASN HB3 H 15.088 -3.768 3.682 1.00 . A A . 12 ASN HB3 1 1
6 10935 1 1 12 ASN HD21 H 15.933 -2.045 2.571 1.00 . A A . 12 ASN HD21 1 1
6 10936 1 1 12 ASN HD22 H 16.909 -0.836 3.288 1.00 . A A . 12 ASN HD22 1 1
6 10937 1 1 12 ASN N N 12.724 -4.027 4.887 1.00 . A A . 12 ASN N 1 1
6 10938 1 1 12 ASN ND2 N 16.307 -1.604 3.363 1.00 . A A . 12 ASN ND2 1 1
6 10939 1 1 12 ASN O O 12.999 -0.611 4.324 1.00 . A A . 12 ASN O 1 1
6 10940 1 1 12 ASN OD1 O 16.500 -1.580 5.580 1.00 . A A . 12 ASN OD1 1 1
6 10941 1 1 13 LYS C C 11.012 -0.603 2.042 1.00 . A A . 13 LYS C 1 1
6 10942 1 1 13 LYS CA C 12.357 -1.236 1.703 1.00 . A A . 13 LYS CA 1 1
6 10943 1 1 13 LYS CB C 12.278 -1.949 0.364 1.00 . A A . 13 LYS CB 1 1
6 10944 1 1 13 LYS CD C 13.424 -0.129 -0.933 1.00 . A A . 13 LYS CD 1 1
6 10945 1 1 13 LYS CE C 14.703 -0.938 -1.007 1.00 . A A . 13 LYS CE 1 1
6 10946 1 1 13 LYS CG C 12.191 -1.019 -0.829 1.00 . A A . 13 LYS CG 1 1
6 10947 1 1 13 LYS H H 12.798 -3.133 2.534 1.00 . A A . 13 LYS H 1 1
6 10948 1 1 13 LYS HA H 13.107 -0.461 1.646 1.00 . A A . 13 LYS HA 1 1
6 10949 1 1 13 LYS HB2 H 13.141 -2.586 0.249 1.00 . A A . 13 LYS HB2 1 1
6 10950 1 1 13 LYS HB3 H 11.395 -2.571 0.367 1.00 . A A . 13 LYS HB3 1 1
6 10951 1 1 13 LYS HD2 H 13.353 0.474 -1.826 1.00 . A A . 13 LYS HD2 1 1
6 10952 1 1 13 LYS HD3 H 13.473 0.524 -0.075 1.00 . A A . 13 LYS HD3 1 1
6 10953 1 1 13 LYS HE2 H 14.793 -1.427 -0.048 1.00 . A A . 13 LYS HE2 1 1
6 10954 1 1 13 LYS HE3 H 14.636 -1.661 -1.805 1.00 . A A . 13 LYS HE3 1 1
6 10955 1 1 13 LYS HG2 H 12.107 -1.607 -1.731 1.00 . A A . 13 LYS HG2 1 1
6 10956 1 1 13 LYS HG3 H 11.317 -0.394 -0.721 1.00 . A A . 13 LYS HG3 1 1
6 10957 1 1 13 LYS HZ1 H 15.813 0.497 -2.038 1.00 . A A . 13 LYS HZ1 1 1
6 10958 1 1 13 LYS HZ2 H 15.991 0.508 -0.325 1.00 . A A . 13 LYS HZ2 1 1
6 10959 1 1 13 LYS HZ3 H 16.730 -0.686 -1.240 1.00 . A A . 13 LYS HZ3 1 1
6 10960 1 1 13 LYS N N 12.766 -2.171 2.740 1.00 . A A . 13 LYS N 1 1
6 10961 1 1 13 LYS NZ N 15.883 -0.086 -1.174 1.00 . A A . 13 LYS NZ 1 1
6 10962 1 1 13 LYS O O 10.836 0.613 1.930 1.00 . A A . 13 LYS O 1 1
6 10963 1 1 14 LYS C C 8.919 -0.069 4.082 1.00 . A A . 14 LYS C 1 1
6 10964 1 1 14 LYS CA C 8.778 -1.023 2.896 1.00 . A A . 14 LYS CA 1 1
6 10965 1 1 14 LYS CB C 7.989 -2.265 3.296 1.00 . A A . 14 LYS CB 1 1
6 10966 1 1 14 LYS CD C 6.038 -3.267 4.514 1.00 . A A . 14 LYS CD 1 1
6 10967 1 1 14 LYS CE C 6.856 -3.919 5.602 1.00 . A A . 14 LYS CE 1 1
6 10968 1 1 14 LYS CG C 6.670 -1.988 4.003 1.00 . A A . 14 LYS CG 1 1
6 10969 1 1 14 LYS H H 10.263 -2.401 2.446 1.00 . A A . 14 LYS H 1 1
6 10970 1 1 14 LYS HA H 8.270 -0.527 2.082 1.00 . A A . 14 LYS HA 1 1
6 10971 1 1 14 LYS HB2 H 7.794 -2.837 2.391 1.00 . A A . 14 LYS HB2 1 1
6 10972 1 1 14 LYS HB3 H 8.624 -2.851 3.943 1.00 . A A . 14 LYS HB3 1 1
6 10973 1 1 14 LYS HD2 H 5.048 -3.066 4.895 1.00 . A A . 14 LYS HD2 1 1
6 10974 1 1 14 LYS HD3 H 5.982 -3.955 3.683 1.00 . A A . 14 LYS HD3 1 1
6 10975 1 1 14 LYS HE2 H 7.883 -4.033 5.289 1.00 . A A . 14 LYS HE2 1 1
6 10976 1 1 14 LYS HE3 H 6.816 -3.275 6.468 1.00 . A A . 14 LYS HE3 1 1
6 10977 1 1 14 LYS HG2 H 6.853 -1.329 4.839 1.00 . A A . 14 LYS HG2 1 1
6 10978 1 1 14 LYS HG3 H 5.993 -1.512 3.309 1.00 . A A . 14 LYS HG3 1 1
6 10979 1 1 14 LYS HZ1 H 6.154 -5.797 5.099 1.00 . A A . 14 LYS HZ1 1 1
6 10980 1 1 14 LYS HZ2 H 7.003 -5.795 6.510 1.00 . A A . 14 LYS HZ2 1 1
6 10981 1 1 14 LYS HZ3 H 5.416 -5.241 6.488 1.00 . A A . 14 LYS HZ3 1 1
6 10982 1 1 14 LYS N N 10.081 -1.438 2.450 1.00 . A A . 14 LYS N 1 1
6 10983 1 1 14 LYS NZ N 6.318 -5.235 5.957 1.00 . A A . 14 LYS NZ 1 1
6 10984 1 1 14 LYS O O 8.240 0.937 4.162 1.00 . A A . 14 LYS O 1 1
6 10985 1 1 15 LYS C C 10.705 1.770 5.735 1.00 . A A . 15 LYS C 1 1
6 10986 1 1 15 LYS CA C 10.099 0.435 6.139 1.00 . A A . 15 LYS CA 1 1
6 10987 1 1 15 LYS CB C 10.942 -0.322 7.157 1.00 . A A . 15 LYS CB 1 1
6 10988 1 1 15 LYS CD C 11.035 -2.316 8.693 1.00 . A A . 15 LYS CD 1 1
6 10989 1 1 15 LYS CE C 10.337 -3.059 9.831 1.00 . A A . 15 LYS CE 1 1
6 10990 1 1 15 LYS CG C 10.132 -1.301 8.014 1.00 . A A . 15 LYS CG 1 1
6 10991 1 1 15 LYS H H 10.326 -1.234 4.874 1.00 . A A . 15 LYS H 1 1
6 10992 1 1 15 LYS HA H 9.142 0.661 6.584 1.00 . A A . 15 LYS HA 1 1
6 10993 1 1 15 LYS HB2 H 11.703 -0.877 6.628 1.00 . A A . 15 LYS HB2 1 1
6 10994 1 1 15 LYS HB3 H 11.420 0.391 7.811 1.00 . A A . 15 LYS HB3 1 1
6 10995 1 1 15 LYS HD2 H 11.301 -3.044 7.940 1.00 . A A . 15 LYS HD2 1 1
6 10996 1 1 15 LYS HD3 H 11.921 -1.822 9.062 1.00 . A A . 15 LYS HD3 1 1
6 10997 1 1 15 LYS HE2 H 11.034 -3.771 10.246 1.00 . A A . 15 LYS HE2 1 1
6 10998 1 1 15 LYS HE3 H 10.080 -2.336 10.592 1.00 . A A . 15 LYS HE3 1 1
6 10999 1 1 15 LYS HG2 H 9.593 -0.749 8.770 1.00 . A A . 15 LYS HG2 1 1
6 11000 1 1 15 LYS HG3 H 9.432 -1.822 7.378 1.00 . A A . 15 LYS HG3 1 1
6 11001 1 1 15 LYS HZ1 H 9.273 -4.547 8.719 1.00 . A A . 15 LYS HZ1 1 1
6 11002 1 1 15 LYS HZ2 H 8.719 -4.262 10.263 1.00 . A A . 15 LYS HZ2 1 1
6 11003 1 1 15 LYS HZ3 H 8.374 -3.149 9.069 1.00 . A A . 15 LYS HZ3 1 1
6 11004 1 1 15 LYS N N 9.820 -0.396 4.986 1.00 . A A . 15 LYS N 1 1
6 11005 1 1 15 LYS NZ N 9.110 -3.791 9.422 1.00 . A A . 15 LYS NZ 1 1
6 11006 1 1 15 LYS O O 10.330 2.804 6.293 1.00 . A A . 15 LYS O 1 1
6 11007 1 1 16 GLU C C 11.009 3.860 3.655 1.00 . A A . 16 GLU C 1 1
6 11008 1 1 16 GLU CA C 12.157 2.990 4.160 1.00 . A A . 16 GLU CA 1 1
6 11009 1 1 16 GLU CB C 13.093 2.698 2.967 1.00 . A A . 16 GLU CB 1 1
6 11010 1 1 16 GLU CD C 15.248 1.929 2.000 1.00 . A A . 16 GLU CD 1 1
6 11011 1 1 16 GLU CG C 14.424 2.047 3.268 1.00 . A A . 16 GLU CG 1 1
6 11012 1 1 16 GLU H H 11.926 0.887 4.399 1.00 . A A . 16 GLU H 1 1
6 11013 1 1 16 GLU HA H 12.699 3.527 4.923 1.00 . A A . 16 GLU HA 1 1
6 11014 1 1 16 GLU HB2 H 12.596 2.015 2.289 1.00 . A A . 16 GLU HB2 1 1
6 11015 1 1 16 GLU HB3 H 13.283 3.624 2.446 1.00 . A A . 16 GLU HB3 1 1
6 11016 1 1 16 GLU HG2 H 14.962 2.650 3.984 1.00 . A A . 16 GLU HG2 1 1
6 11017 1 1 16 GLU HG3 H 14.258 1.059 3.667 1.00 . A A . 16 GLU HG3 1 1
6 11018 1 1 16 GLU N N 11.608 1.754 4.739 1.00 . A A . 16 GLU N 1 1
6 11019 1 1 16 GLU O O 10.999 5.083 3.826 1.00 . A A . 16 GLU O 1 1
6 11020 1 1 16 GLU OE1 O 15.683 2.973 1.465 1.00 . A A . 16 GLU OE1 1 1
6 11021 1 1 16 GLU OE2 O 15.441 0.828 1.475 1.00 . A A . 16 GLU OE2 1 1
6 11022 1 1 17 LEU C C 8.006 4.436 3.587 1.00 . A A . 17 LEU C 1 1
6 11023 1 1 17 LEU CA C 8.881 3.840 2.508 1.00 . A A . 17 LEU CA 1 1
6 11024 1 1 17 LEU CB C 8.118 2.841 1.596 1.00 . A A . 17 LEU CB 1 1
6 11025 1 1 17 LEU CD1 C 5.639 2.998 2.131 1.00 . A A . 17 LEU CD1 1 1
6 11026 1 1 17 LEU CD2 C 6.668 4.595 0.487 1.00 . A A . 17 LEU CD2 1 1
6 11027 1 1 17 LEU CG C 6.709 3.207 1.093 1.00 . A A . 17 LEU CG 1 1
6 11028 1 1 17 LEU H H 10.119 2.224 3.008 1.00 . A A . 17 LEU H 1 1
6 11029 1 1 17 LEU HA H 9.237 4.651 1.889 1.00 . A A . 17 LEU HA 1 1
6 11030 1 1 17 LEU HB2 H 8.725 2.664 0.720 1.00 . A A . 17 LEU HB2 1 1
6 11031 1 1 17 LEU HB3 H 8.046 1.907 2.135 1.00 . A A . 17 LEU HB3 1 1
6 11032 1 1 17 LEU HD11 H 5.673 1.958 2.429 1.00 . A A . 17 LEU HD11 1 1
6 11033 1 1 17 LEU HD12 H 5.843 3.620 2.989 1.00 . A A . 17 LEU HD12 1 1
6 11034 1 1 17 LEU HD13 H 4.672 3.235 1.714 1.00 . A A . 17 LEU HD13 1 1
6 11035 1 1 17 LEU HD21 H 6.991 5.321 1.219 1.00 . A A . 17 LEU HD21 1 1
6 11036 1 1 17 LEU HD22 H 7.322 4.625 -0.371 1.00 . A A . 17 LEU HD22 1 1
6 11037 1 1 17 LEU HD23 H 5.653 4.802 0.184 1.00 . A A . 17 LEU HD23 1 1
6 11038 1 1 17 LEU HG H 6.404 2.519 0.339 1.00 . A A . 17 LEU HG 1 1
6 11039 1 1 17 LEU N N 10.040 3.203 3.062 1.00 . A A . 17 LEU N 1 1
6 11040 1 1 17 LEU O O 7.585 5.578 3.464 1.00 . A A . 17 LEU O 1 1
6 11041 1 1 18 ILE C C 7.406 5.417 6.309 1.00 . A A . 18 ILE C 1 1
6 11042 1 1 18 ILE CA C 6.860 4.123 5.716 1.00 . A A . 18 ILE CA 1 1
6 11043 1 1 18 ILE CB C 6.724 3.060 6.843 1.00 . A A . 18 ILE CB 1 1
6 11044 1 1 18 ILE CD1 C 6.287 0.565 7.175 1.00 . A A . 18 ILE CD1 1 1
6 11045 1 1 18 ILE CG1 C 6.178 1.758 6.258 1.00 . A A . 18 ILE CG1 1 1
6 11046 1 1 18 ILE CG2 C 5.794 3.575 7.967 1.00 . A A . 18 ILE CG2 1 1
6 11047 1 1 18 ILE H H 8.113 2.763 4.652 1.00 . A A . 18 ILE H 1 1
6 11048 1 1 18 ILE HA H 5.893 4.286 5.257 1.00 . A A . 18 ILE HA 1 1
6 11049 1 1 18 ILE HB H 7.703 2.878 7.260 1.00 . A A . 18 ILE HB 1 1
6 11050 1 1 18 ILE HD11 H 5.754 0.757 8.094 1.00 . A A . 18 ILE HD11 1 1
6 11051 1 1 18 ILE HD12 H 5.875 -0.299 6.676 1.00 . A A . 18 ILE HD12 1 1
6 11052 1 1 18 ILE HD13 H 7.328 0.385 7.393 1.00 . A A . 18 ILE HD13 1 1
6 11053 1 1 18 ILE HG12 H 5.132 1.891 6.022 1.00 . A A . 18 ILE HG12 1 1
6 11054 1 1 18 ILE HG13 H 6.714 1.529 5.348 1.00 . A A . 18 ILE HG13 1 1
6 11055 1 1 18 ILE HG21 H 6.170 4.508 8.365 1.00 . A A . 18 ILE HG21 1 1
6 11056 1 1 18 ILE HG22 H 4.797 3.754 7.588 1.00 . A A . 18 ILE HG22 1 1
6 11057 1 1 18 ILE HG23 H 5.745 2.853 8.769 1.00 . A A . 18 ILE HG23 1 1
6 11058 1 1 18 ILE N N 7.732 3.668 4.634 1.00 . A A . 18 ILE N 1 1
6 11059 1 1 18 ILE O O 6.661 6.351 6.563 1.00 . A A . 18 ILE O 1 1
6 11060 1 1 19 GLN C C 9.212 7.838 6.041 1.00 . A A . 19 GLN C 1 1
6 11061 1 1 19 GLN CA C 9.416 6.632 6.973 1.00 . A A . 19 GLN CA 1 1
6 11062 1 1 19 GLN CB C 10.899 6.316 7.131 1.00 . A A . 19 GLN CB 1 1
6 11063 1 1 19 GLN CD C 12.631 4.760 8.124 1.00 . A A . 19 GLN CD 1 1
6 11064 1 1 19 GLN CG C 11.184 5.201 8.131 1.00 . A A . 19 GLN CG 1 1
6 11065 1 1 19 GLN H H 9.250 4.671 6.218 1.00 . A A . 19 GLN H 1 1
6 11066 1 1 19 GLN HA H 9.001 6.865 7.942 1.00 . A A . 19 GLN HA 1 1
6 11067 1 1 19 GLN HB2 H 11.295 6.022 6.170 1.00 . A A . 19 GLN HB2 1 1
6 11068 1 1 19 GLN HB3 H 11.409 7.207 7.465 1.00 . A A . 19 GLN HB3 1 1
6 11069 1 1 19 GLN HE21 H 12.111 2.941 8.700 1.00 . A A . 19 GLN HE21 1 1
6 11070 1 1 19 GLN HE22 H 13.798 3.203 8.474 1.00 . A A . 19 GLN HE22 1 1
6 11071 1 1 19 GLN HG2 H 10.940 5.552 9.124 1.00 . A A . 19 GLN HG2 1 1
6 11072 1 1 19 GLN HG3 H 10.561 4.353 7.889 1.00 . A A . 19 GLN HG3 1 1
6 11073 1 1 19 GLN N N 8.722 5.464 6.460 1.00 . A A . 19 GLN N 1 1
6 11074 1 1 19 GLN NE2 N 12.871 3.517 8.461 1.00 . A A . 19 GLN NE2 1 1
6 11075 1 1 19 GLN O O 9.015 8.972 6.506 1.00 . A A . 19 GLN O 1 1
6 11076 1 1 19 GLN OE1 O 13.536 5.538 7.831 1.00 . A A . 19 GLN OE1 1 1
6 11077 1 1 20 LEU C C 7.553 9.098 3.768 1.00 . A A . 20 LEU C 1 1
6 11078 1 1 20 LEU CA C 9.002 8.626 3.737 1.00 . A A . 20 LEU CA 1 1
6 11079 1 1 20 LEU CB C 9.382 8.153 2.330 1.00 . A A . 20 LEU CB 1 1
6 11080 1 1 20 LEU CD1 C 11.072 7.334 0.684 1.00 . A A . 20 LEU CD1 1 1
6 11081 1 1 20 LEU CD2 C 11.736 9.032 2.380 1.00 . A A . 20 LEU CD2 1 1
6 11082 1 1 20 LEU CG C 10.858 7.820 2.101 1.00 . A A . 20 LEU CG 1 1
6 11083 1 1 20 LEU H H 9.387 6.664 4.437 1.00 . A A . 20 LEU H 1 1
6 11084 1 1 20 LEU HA H 9.628 9.463 4.007 1.00 . A A . 20 LEU HA 1 1
6 11085 1 1 20 LEU HB2 H 8.803 7.270 2.102 1.00 . A A . 20 LEU HB2 1 1
6 11086 1 1 20 LEU HB3 H 9.103 8.930 1.634 1.00 . A A . 20 LEU HB3 1 1
6 11087 1 1 20 LEU HD11 H 10.767 8.101 -0.011 1.00 . A A . 20 LEU HD11 1 1
6 11088 1 1 20 LEU HD12 H 12.118 7.108 0.534 1.00 . A A . 20 LEU HD12 1 1
6 11089 1 1 20 LEU HD13 H 10.486 6.442 0.518 1.00 . A A . 20 LEU HD13 1 1
6 11090 1 1 20 LEU HD21 H 11.425 9.855 1.752 1.00 . A A . 20 LEU HD21 1 1
6 11091 1 1 20 LEU HD22 H 11.646 9.318 3.417 1.00 . A A . 20 LEU HD22 1 1
6 11092 1 1 20 LEU HD23 H 12.763 8.783 2.161 1.00 . A A . 20 LEU HD23 1 1
6 11093 1 1 20 LEU HG H 11.148 7.028 2.775 1.00 . A A . 20 LEU HG 1 1
6 11094 1 1 20 LEU N N 9.227 7.585 4.736 1.00 . A A . 20 LEU N 1 1
6 11095 1 1 20 LEU O O 7.290 10.304 3.766 1.00 . A A . 20 LEU O 1 1
6 11096 1 1 21 VAL C C 4.965 9.277 5.234 1.00 . A A . 21 VAL C 1 1
6 11097 1 1 21 VAL CA C 5.197 8.474 3.947 1.00 . A A . 21 VAL CA 1 1
6 11098 1 1 21 VAL CB C 4.353 7.172 3.986 1.00 . A A . 21 VAL CB 1 1
6 11099 1 1 21 VAL CG1 C 2.881 7.454 4.192 1.00 . A A . 21 VAL CG1 1 1
6 11100 1 1 21 VAL CG2 C 4.544 6.407 2.715 1.00 . A A . 21 VAL CG2 1 1
6 11101 1 1 21 VAL H H 6.853 7.202 3.651 1.00 . A A . 21 VAL H 1 1
6 11102 1 1 21 VAL HA H 4.890 9.064 3.097 1.00 . A A . 21 VAL HA 1 1
6 11103 1 1 21 VAL HB H 4.705 6.556 4.800 1.00 . A A . 21 VAL HB 1 1
6 11104 1 1 21 VAL HG11 H 2.753 8.035 5.093 1.00 . A A . 21 VAL HG11 1 1
6 11105 1 1 21 VAL HG12 H 2.505 8.017 3.354 1.00 . A A . 21 VAL HG12 1 1
6 11106 1 1 21 VAL HG13 H 2.338 6.524 4.275 1.00 . A A . 21 VAL HG13 1 1
6 11107 1 1 21 VAL HG21 H 4.249 7.012 1.871 1.00 . A A . 21 VAL HG21 1 1
6 11108 1 1 21 VAL HG22 H 5.589 6.148 2.641 1.00 . A A . 21 VAL HG22 1 1
6 11109 1 1 21 VAL HG23 H 3.948 5.507 2.755 1.00 . A A . 21 VAL HG23 1 1
6 11110 1 1 21 VAL N N 6.614 8.152 3.798 1.00 . A A . 21 VAL N 1 1
6 11111 1 1 21 VAL O O 4.263 10.281 5.231 1.00 . A A . 21 VAL O 1 1
6 11112 1 1 22 ALA C C 5.883 10.961 7.560 1.00 . A A . 22 ALA C 1 1
6 11113 1 1 22 ALA CA C 5.495 9.482 7.600 1.00 . A A . 22 ALA CA 1 1
6 11114 1 1 22 ALA CB C 6.358 8.732 8.590 1.00 . A A . 22 ALA CB 1 1
6 11115 1 1 22 ALA H H 6.175 8.059 6.213 1.00 . A A . 22 ALA H 1 1
6 11116 1 1 22 ALA HA H 4.468 9.392 7.922 1.00 . A A . 22 ALA HA 1 1
6 11117 1 1 22 ALA HB1 H 7.395 8.844 8.310 1.00 . A A . 22 ALA HB1 1 1
6 11118 1 1 22 ALA HB2 H 6.194 9.094 9.594 1.00 . A A . 22 ALA HB2 1 1
6 11119 1 1 22 ALA HB3 H 6.092 7.686 8.527 1.00 . A A . 22 ALA HB3 1 1
6 11120 1 1 22 ALA N N 5.606 8.856 6.298 1.00 . A A . 22 ALA N 1 1
6 11121 1 1 22 ALA O O 5.093 11.828 7.960 1.00 . A A . 22 ALA O 1 1
6 11122 1 1 23 ARG C C 6.750 13.524 6.034 1.00 . A A . 23 ARG C 1 1
6 11123 1 1 23 ARG CA C 7.577 12.630 6.947 1.00 . A A . 23 ARG CA 1 1
6 11124 1 1 23 ARG CB C 9.061 12.693 6.565 1.00 . A A . 23 ARG CB 1 1
6 11125 1 1 23 ARG CD C 10.872 12.256 4.890 1.00 . A A . 23 ARG CD 1 1
6 11126 1 1 23 ARG CG C 9.407 12.060 5.236 1.00 . A A . 23 ARG CG 1 1
6 11127 1 1 23 ARG CZ C 12.443 14.151 4.445 1.00 . A A . 23 ARG CZ 1 1
6 11128 1 1 23 ARG H H 7.606 10.525 6.641 1.00 . A A . 23 ARG H 1 1
6 11129 1 1 23 ARG HA H 7.467 13.027 7.944 1.00 . A A . 23 ARG HA 1 1
6 11130 1 1 23 ARG HB2 H 9.356 13.729 6.526 1.00 . A A . 23 ARG HB2 1 1
6 11131 1 1 23 ARG HB3 H 9.632 12.200 7.338 1.00 . A A . 23 ARG HB3 1 1
6 11132 1 1 23 ARG HD2 H 11.473 11.903 5.715 1.00 . A A . 23 ARG HD2 1 1
6 11133 1 1 23 ARG HD3 H 11.102 11.679 4.006 1.00 . A A . 23 ARG HD3 1 1
6 11134 1 1 23 ARG HE H 10.434 14.288 4.582 1.00 . A A . 23 ARG HE 1 1
6 11135 1 1 23 ARG HG2 H 9.191 11.003 5.290 1.00 . A A . 23 ARG HG2 1 1
6 11136 1 1 23 ARG HG3 H 8.796 12.511 4.467 1.00 . A A . 23 ARG HG3 1 1
6 11137 1 1 23 ARG HH11 H 13.411 12.371 4.771 1.00 . A A . 23 ARG HH11 1 1
6 11138 1 1 23 ARG HH12 H 14.435 13.683 4.401 1.00 . A A . 23 ARG HH12 1 1
6 11139 1 1 23 ARG HH21 H 11.850 16.084 4.102 1.00 . A A . 23 ARG HH21 1 1
6 11140 1 1 23 ARG HH22 H 13.530 15.832 4.021 1.00 . A A . 23 ARG HH22 1 1
6 11141 1 1 23 ARG N N 7.063 11.256 7.011 1.00 . A A . 23 ARG N 1 1
6 11142 1 1 23 ARG NE N 11.203 13.671 4.635 1.00 . A A . 23 ARG NE 1 1
6 11143 1 1 23 ARG NH1 N 13.501 13.346 4.549 1.00 . A A . 23 ARG NH1 1 1
6 11144 1 1 23 ARG NH2 N 12.620 15.438 4.173 1.00 . A A . 23 ARG NH2 1 1
6 11145 1 1 23 ARG O O 6.850 14.748 6.110 1.00 . A A . 23 ARG O 1 1
6 11146 1 1 24 HIS C C 4.085 14.511 5.016 1.00 . A A . 24 HIS C 1 1
6 11147 1 1 24 HIS CA C 5.105 13.655 4.242 1.00 . A A . 24 HIS CA 1 1
6 11148 1 1 24 HIS CB C 4.404 12.690 3.249 1.00 . A A . 24 HIS CB 1 1
6 11149 1 1 24 HIS CD2 C 2.285 13.893 2.324 1.00 . A A . 24 HIS CD2 1 1
6 11150 1 1 24 HIS CE1 C 2.867 14.155 0.263 1.00 . A A . 24 HIS CE1 1 1
6 11151 1 1 24 HIS CG C 3.522 13.368 2.208 1.00 . A A . 24 HIS CG 1 1
6 11152 1 1 24 HIS H H 5.964 11.935 5.109 1.00 . A A . 24 HIS H 1 1
6 11153 1 1 24 HIS HA H 5.742 14.324 3.684 1.00 . A A . 24 HIS HA 1 1
6 11154 1 1 24 HIS HB2 H 5.189 12.183 2.708 1.00 . A A . 24 HIS HB2 1 1
6 11155 1 1 24 HIS HB3 H 3.843 11.925 3.774 1.00 . A A . 24 HIS HB3 1 1
6 11156 1 1 24 HIS HD1 H 4.701 13.250 0.451 1.00 . A A . 24 HIS HD1 1 1
6 11157 1 1 24 HIS HD2 H 1.722 13.921 3.241 1.00 . A A . 24 HIS HD2 1 1
6 11158 1 1 24 HIS HE1 H 2.863 14.422 -0.784 1.00 . A A . 24 HIS HE1 1 1
6 11159 1 1 24 HIS N N 5.963 12.916 5.155 1.00 . A A . 24 HIS N 1 1
6 11160 1 1 24 HIS ND1 N 3.874 13.544 0.883 1.00 . A A . 24 HIS ND1 1 1
6 11161 1 1 24 HIS NE2 N 1.871 14.390 1.094 1.00 . A A . 24 HIS NE2 1 1
6 11162 1 1 24 HIS O O 3.712 15.593 4.570 1.00 . A A . 24 HIS O 1 1
6 11163 1 1 25 GLY C C 1.814 13.982 7.810 1.00 . A A . 25 GLY C 1 1
6 11164 1 1 25 GLY CA C 2.727 14.819 6.960 1.00 . A A . 25 GLY CA 1 1
6 11165 1 1 25 GLY H H 4.030 13.191 6.494 1.00 . A A . 25 GLY H 1 1
6 11166 1 1 25 GLY HA2 H 2.127 15.414 6.289 1.00 . A A . 25 GLY HA2 1 1
6 11167 1 1 25 GLY HA3 H 3.285 15.474 7.611 1.00 . A A . 25 GLY HA3 1 1
6 11168 1 1 25 GLY N N 3.670 14.043 6.176 1.00 . A A . 25 GLY N 1 1
6 11169 1 1 25 GLY O O 0.804 14.471 8.317 1.00 . A A . 25 GLY O 1 1
6 11170 1 1 26 LEU C C 1.678 12.004 10.209 1.00 . A A . 26 LEU C 1 1
6 11171 1 1 26 LEU CA C 1.386 11.829 8.742 1.00 . A A . 26 LEU CA 1 1
6 11172 1 1 26 LEU CB C 1.635 10.402 8.326 1.00 . A A . 26 LEU CB 1 1
6 11173 1 1 26 LEU CD1 C 1.260 10.630 5.822 1.00 . A A . 26 LEU CD1 1 1
6 11174 1 1 26 LEU CD2 C 0.951 8.432 6.982 1.00 . A A . 26 LEU CD2 1 1
6 11175 1 1 26 LEU CG C 0.868 9.922 7.105 1.00 . A A . 26 LEU CG 1 1
6 11176 1 1 26 LEU H H 2.838 12.297 7.411 1.00 . A A . 26 LEU H 1 1
6 11177 1 1 26 LEU HA H 0.340 12.033 8.578 1.00 . A A . 26 LEU HA 1 1
6 11178 1 1 26 LEU HB2 H 2.689 10.303 8.122 1.00 . A A . 26 LEU HB2 1 1
6 11179 1 1 26 LEU HB3 H 1.390 9.755 9.155 1.00 . A A . 26 LEU HB3 1 1
6 11180 1 1 26 LEU HD11 H 1.070 11.686 5.942 1.00 . A A . 26 LEU HD11 1 1
6 11181 1 1 26 LEU HD12 H 2.307 10.464 5.613 1.00 . A A . 26 LEU HD12 1 1
6 11182 1 1 26 LEU HD13 H 0.655 10.246 5.013 1.00 . A A . 26 LEU HD13 1 1
6 11183 1 1 26 LEU HD21 H 1.992 8.149 7.003 1.00 . A A . 26 LEU HD21 1 1
6 11184 1 1 26 LEU HD22 H 0.421 7.970 7.802 1.00 . A A . 26 LEU HD22 1 1
6 11185 1 1 26 LEU HD23 H 0.534 8.136 6.032 1.00 . A A . 26 LEU HD23 1 1
6 11186 1 1 26 LEU HG H -0.155 10.189 7.281 1.00 . A A . 26 LEU HG 1 1
6 11187 1 1 26 LEU N N 2.121 12.718 7.921 1.00 . A A . 26 LEU N 1 1
6 11188 1 1 26 LEU O O 2.781 12.385 10.609 1.00 . A A . 26 LEU O 1 1
6 11189 1 1 27 ASP C C 1.220 10.407 12.889 1.00 . A A . 27 ASP C 1 1
6 11190 1 1 27 ASP CA C 0.725 11.765 12.426 1.00 . A A . 27 ASP CA 1 1
6 11191 1 1 27 ASP CB C -0.691 11.979 12.988 1.00 . A A . 27 ASP CB 1 1
6 11192 1 1 27 ASP CG C -1.442 13.140 12.366 1.00 . A A . 27 ASP CG 1 1
6 11193 1 1 27 ASP H H -0.165 11.467 10.549 1.00 . A A . 27 ASP H 1 1
6 11194 1 1 27 ASP HA H 1.380 12.557 12.756 1.00 . A A . 27 ASP HA 1 1
6 11195 1 1 27 ASP HB2 H -1.272 11.083 12.826 1.00 . A A . 27 ASP HB2 1 1
6 11196 1 1 27 ASP HB3 H -0.616 12.152 14.052 1.00 . A A . 27 ASP HB3 1 1
6 11197 1 1 27 ASP N N 0.675 11.724 10.981 1.00 . A A . 27 ASP N 1 1
6 11198 1 1 27 ASP O O 1.289 9.479 12.077 1.00 . A A . 27 ASP O 1 1
6 11199 1 1 27 ASP OD1 O -2.084 12.959 11.287 1.00 . A A . 27 ASP OD1 1 1
6 11200 1 1 27 ASP OD2 O -1.437 14.237 12.935 1.00 . A A . 27 ASP OD2 1 1
6 11201 1 1 28 HIS C C 1.037 7.828 14.424 1.00 . A A . 28 HIS C 1 1
6 11202 1 1 28 HIS CA C 2.007 8.982 14.708 1.00 . A A . 28 HIS CA 1 1
6 11203 1 1 28 HIS CB C 2.340 9.075 16.220 1.00 . A A . 28 HIS CB 1 1
6 11204 1 1 28 HIS CD2 C 0.292 8.701 17.782 1.00 . A A . 28 HIS CD2 1 1
6 11205 1 1 28 HIS CE1 C -0.076 10.738 18.389 1.00 . A A . 28 HIS CE1 1 1
6 11206 1 1 28 HIS CG C 1.213 9.470 17.150 1.00 . A A . 28 HIS CG 1 1
6 11207 1 1 28 HIS H H 1.435 11.044 14.756 1.00 . A A . 28 HIS H 1 1
6 11208 1 1 28 HIS HA H 2.918 8.763 14.171 1.00 . A A . 28 HIS HA 1 1
6 11209 1 1 28 HIS HB2 H 2.653 8.097 16.541 1.00 . A A . 28 HIS HB2 1 1
6 11210 1 1 28 HIS HB3 H 3.143 9.784 16.345 1.00 . A A . 28 HIS HB3 1 1
6 11211 1 1 28 HIS HD1 H 1.457 11.563 17.276 1.00 . A A . 28 HIS HD1 1 1
6 11212 1 1 28 HIS HD2 H 0.197 7.628 17.699 1.00 . A A . 28 HIS HD2 1 1
6 11213 1 1 28 HIS HE1 H -0.496 11.608 18.870 1.00 . A A . 28 HIS HE1 1 1
6 11214 1 1 28 HIS N N 1.520 10.263 14.167 1.00 . A A . 28 HIS N 1 1
6 11215 1 1 28 HIS ND1 N 0.959 10.759 17.550 1.00 . A A . 28 HIS ND1 1 1
6 11216 1 1 28 HIS NE2 N -0.524 9.513 18.563 1.00 . A A . 28 HIS NE2 1 1
6 11217 1 1 28 HIS O O 1.435 6.781 13.907 1.00 . A A . 28 HIS O 1 1
6 11218 1 1 29 ASP C C -1.448 6.767 13.039 1.00 . A A . 29 ASP C 1 1
6 11219 1 1 29 ASP CA C -1.295 7.080 14.511 1.00 . A A . 29 ASP CA 1 1
6 11220 1 1 29 ASP CB C -2.634 7.572 15.101 1.00 . A A . 29 ASP CB 1 1
6 11221 1 1 29 ASP CG C -3.173 8.832 14.451 1.00 . A A . 29 ASP CG 1 1
6 11222 1 1 29 ASP H H -0.440 8.932 15.110 1.00 . A A . 29 ASP H 1 1
6 11223 1 1 29 ASP HA H -1.002 6.173 15.018 1.00 . A A . 29 ASP HA 1 1
6 11224 1 1 29 ASP HB2 H -3.371 6.797 14.969 1.00 . A A . 29 ASP HB2 1 1
6 11225 1 1 29 ASP HB3 H -2.502 7.757 16.156 1.00 . A A . 29 ASP HB3 1 1
6 11226 1 1 29 ASP N N -0.224 8.059 14.719 1.00 . A A . 29 ASP N 1 1
6 11227 1 1 29 ASP O O -1.661 5.626 12.663 1.00 . A A . 29 ASP O 1 1
6 11228 1 1 29 ASP OD1 O -2.544 9.891 14.590 1.00 . A A . 29 ASP OD1 1 1
6 11229 1 1 29 ASP OD2 O -4.239 8.783 13.791 1.00 . A A . 29 ASP OD2 1 1
6 11230 1 1 30 LYS C C -0.270 6.672 10.285 1.00 . A A . 30 LYS C 1 1
6 11231 1 1 30 LYS CA C -1.348 7.634 10.768 1.00 . A A . 30 LYS CA 1 1
6 11232 1 1 30 LYS CB C -1.158 8.979 10.096 1.00 . A A . 30 LYS CB 1 1
6 11233 1 1 30 LYS CD C -3.505 9.676 9.541 1.00 . A A . 30 LYS CD 1 1
6 11234 1 1 30 LYS CE C -4.582 10.716 9.810 1.00 . A A . 30 LYS CE 1 1
6 11235 1 1 30 LYS CG C -2.261 9.977 10.342 1.00 . A A . 30 LYS CG 1 1
6 11236 1 1 30 LYS H H -1.136 8.660 12.619 1.00 . A A . 30 LYS H 1 1
6 11237 1 1 30 LYS HA H -2.322 7.251 10.508 1.00 . A A . 30 LYS HA 1 1
6 11238 1 1 30 LYS HB2 H -0.237 9.414 10.455 1.00 . A A . 30 LYS HB2 1 1
6 11239 1 1 30 LYS HB3 H -1.072 8.824 9.031 1.00 . A A . 30 LYS HB3 1 1
6 11240 1 1 30 LYS HD2 H -3.260 9.687 8.490 1.00 . A A . 30 LYS HD2 1 1
6 11241 1 1 30 LYS HD3 H -3.879 8.703 9.817 1.00 . A A . 30 LYS HD3 1 1
6 11242 1 1 30 LYS HE2 H -5.404 10.516 9.139 1.00 . A A . 30 LYS HE2 1 1
6 11243 1 1 30 LYS HE3 H -4.906 10.616 10.834 1.00 . A A . 30 LYS HE3 1 1
6 11244 1 1 30 LYS HG2 H -2.518 9.965 11.391 1.00 . A A . 30 LYS HG2 1 1
6 11245 1 1 30 LYS HG3 H -1.900 10.957 10.074 1.00 . A A . 30 LYS HG3 1 1
6 11246 1 1 30 LYS HZ1 H -3.778 12.263 8.602 1.00 . A A . 30 LYS HZ1 1 1
6 11247 1 1 30 LYS HZ2 H -4.879 12.779 9.771 1.00 . A A . 30 LYS HZ2 1 1
6 11248 1 1 30 LYS HZ3 H -3.324 12.350 10.225 1.00 . A A . 30 LYS HZ3 1 1
6 11249 1 1 30 LYS N N -1.289 7.782 12.213 1.00 . A A . 30 LYS N 1 1
6 11250 1 1 30 LYS NZ N -4.107 12.110 9.576 1.00 . A A . 30 LYS NZ 1 1
6 11251 1 1 30 LYS O O -0.549 5.784 9.497 1.00 . A A . 30 LYS O 1 1
6 11252 1 1 31 VAL C C 1.783 4.565 10.863 1.00 . A A . 31 VAL C 1 1
6 11253 1 1 31 VAL CA C 2.076 5.996 10.436 1.00 . A A . 31 VAL CA 1 1
6 11254 1 1 31 VAL CB C 3.398 6.487 11.109 1.00 . A A . 31 VAL CB 1 1
6 11255 1 1 31 VAL CG1 C 4.582 5.608 10.733 1.00 . A A . 31 VAL CG1 1 1
6 11256 1 1 31 VAL CG2 C 3.680 7.931 10.748 1.00 . A A . 31 VAL CG2 1 1
6 11257 1 1 31 VAL H H 1.132 7.575 11.422 1.00 . A A . 31 VAL H 1 1
6 11258 1 1 31 VAL HA H 2.195 6.027 9.363 1.00 . A A . 31 VAL HA 1 1
6 11259 1 1 31 VAL HB H 3.282 6.426 12.180 1.00 . A A . 31 VAL HB 1 1
6 11260 1 1 31 VAL HG11 H 4.390 4.591 11.044 1.00 . A A . 31 VAL HG11 1 1
6 11261 1 1 31 VAL HG12 H 4.720 5.634 9.663 1.00 . A A . 31 VAL HG12 1 1
6 11262 1 1 31 VAL HG13 H 5.474 5.974 11.221 1.00 . A A . 31 VAL HG13 1 1
6 11263 1 1 31 VAL HG21 H 2.857 8.552 11.072 1.00 . A A . 31 VAL HG21 1 1
6 11264 1 1 31 VAL HG22 H 4.588 8.255 11.234 1.00 . A A . 31 VAL HG22 1 1
6 11265 1 1 31 VAL HG23 H 3.790 8.017 9.678 1.00 . A A . 31 VAL HG23 1 1
6 11266 1 1 31 VAL N N 0.955 6.847 10.788 1.00 . A A . 31 VAL N 1 1
6 11267 1 1 31 VAL O O 2.005 3.631 10.103 1.00 . A A . 31 VAL O 1 1
6 11268 1 1 32 LEU C C -0.170 2.416 11.771 1.00 . A A . 32 LEU C 1 1
6 11269 1 1 32 LEU CA C 0.896 3.101 12.612 1.00 . A A . 32 LEU CA 1 1
6 11270 1 1 32 LEU CB C 0.427 3.235 14.058 1.00 . A A . 32 LEU CB 1 1
6 11271 1 1 32 LEU CD1 C 0.867 3.918 16.422 1.00 . A A . 32 LEU CD1 1 1
6 11272 1 1 32 LEU CD2 C 2.771 3.172 14.983 1.00 . A A . 32 LEU CD2 1 1
6 11273 1 1 32 LEU CG C 1.424 3.884 15.019 1.00 . A A . 32 LEU CG 1 1
6 11274 1 1 32 LEU H H 1.069 5.218 12.597 1.00 . A A . 32 LEU H 1 1
6 11275 1 1 32 LEU HA H 1.768 2.465 12.593 1.00 . A A . 32 LEU HA 1 1
6 11276 1 1 32 LEU HB2 H -0.481 3.819 14.063 1.00 . A A . 32 LEU HB2 1 1
6 11277 1 1 32 LEU HB3 H 0.198 2.248 14.432 1.00 . A A . 32 LEU HB3 1 1
6 11278 1 1 32 LEU HD11 H 0.662 2.910 16.748 1.00 . A A . 32 LEU HD11 1 1
6 11279 1 1 32 LEU HD12 H 1.591 4.373 17.081 1.00 . A A . 32 LEU HD12 1 1
6 11280 1 1 32 LEU HD13 H -0.046 4.496 16.424 1.00 . A A . 32 LEU HD13 1 1
6 11281 1 1 32 LEU HD21 H 2.643 2.130 15.237 1.00 . A A . 32 LEU HD21 1 1
6 11282 1 1 32 LEU HD22 H 3.192 3.255 13.992 1.00 . A A . 32 LEU HD22 1 1
6 11283 1 1 32 LEU HD23 H 3.439 3.638 15.692 1.00 . A A . 32 LEU HD23 1 1
6 11284 1 1 32 LEU HG H 1.576 4.909 14.709 1.00 . A A . 32 LEU HG 1 1
6 11285 1 1 32 LEU N N 1.241 4.412 12.060 1.00 . A A . 32 LEU N 1 1
6 11286 1 1 32 LEU O O 0.005 1.272 11.347 1.00 . A A . 32 LEU O 1 1
6 11287 1 1 33 LEU C C -1.873 2.282 9.288 1.00 . A A . 33 LEU C 1 1
6 11288 1 1 33 LEU CA C -2.335 2.604 10.695 1.00 . A A . 33 LEU CA 1 1
6 11289 1 1 33 LEU CB C -3.505 3.584 10.665 1.00 . A A . 33 LEU CB 1 1
6 11290 1 1 33 LEU CD1 C -5.208 4.954 11.870 1.00 . A A . 33 LEU CD1 1 1
6 11291 1 1 33 LEU CD2 C -4.765 2.622 12.615 1.00 . A A . 33 LEU CD2 1 1
6 11292 1 1 33 LEU CG C -4.157 3.882 12.018 1.00 . A A . 33 LEU CG 1 1
6 11293 1 1 33 LEU H H -1.305 4.050 11.840 1.00 . A A . 33 LEU H 1 1
6 11294 1 1 33 LEU HA H -2.662 1.686 11.159 1.00 . A A . 33 LEU HA 1 1
6 11295 1 1 33 LEU HB2 H -3.148 4.515 10.248 1.00 . A A . 33 LEU HB2 1 1
6 11296 1 1 33 LEU HB3 H -4.262 3.183 10.008 1.00 . A A . 33 LEU HB3 1 1
6 11297 1 1 33 LEU HD11 H -4.747 5.854 11.491 1.00 . A A . 33 LEU HD11 1 1
6 11298 1 1 33 LEU HD12 H -5.980 4.624 11.191 1.00 . A A . 33 LEU HD12 1 1
6 11299 1 1 33 LEU HD13 H -5.635 5.153 12.841 1.00 . A A . 33 LEU HD13 1 1
6 11300 1 1 33 LEU HD21 H -5.503 2.223 11.935 1.00 . A A . 33 LEU HD21 1 1
6 11301 1 1 33 LEU HD22 H -3.991 1.886 12.783 1.00 . A A . 33 LEU HD22 1 1
6 11302 1 1 33 LEU HD23 H -5.239 2.869 13.554 1.00 . A A . 33 LEU HD23 1 1
6 11303 1 1 33 LEU HG H -3.401 4.250 12.697 1.00 . A A . 33 LEU HG 1 1
6 11304 1 1 33 LEU N N -1.241 3.132 11.490 1.00 . A A . 33 LEU N 1 1
6 11305 1 1 33 LEU O O -2.213 1.232 8.750 1.00 . A A . 33 LEU O 1 1
6 11306 1 1 34 PHE C C 0.340 1.735 7.343 1.00 . A A . 34 PHE C 1 1
6 11307 1 1 34 PHE CA C -0.539 2.971 7.390 1.00 . A A . 34 PHE CA 1 1
6 11308 1 1 34 PHE CB C 0.250 4.207 6.921 1.00 . A A . 34 PHE CB 1 1
6 11309 1 1 34 PHE CD1 C 0.188 4.064 4.418 1.00 . A A . 34 PHE CD1 1 1
6 11310 1 1 34 PHE CD2 C 2.288 3.799 5.515 1.00 . A A . 34 PHE CD2 1 1
6 11311 1 1 34 PHE CE1 C 0.802 3.881 3.200 1.00 . A A . 34 PHE CE1 1 1
6 11312 1 1 34 PHE CE2 C 2.901 3.612 4.300 1.00 . A A . 34 PHE CE2 1 1
6 11313 1 1 34 PHE CG C 0.922 4.029 5.590 1.00 . A A . 34 PHE CG 1 1
6 11314 1 1 34 PHE CZ C 2.160 3.652 3.146 1.00 . A A . 34 PHE CZ 1 1
6 11315 1 1 34 PHE H H -0.851 3.999 9.197 1.00 . A A . 34 PHE H 1 1
6 11316 1 1 34 PHE HA H -1.372 2.822 6.719 1.00 . A A . 34 PHE HA 1 1
6 11317 1 1 34 PHE HB2 H -0.425 5.047 6.843 1.00 . A A . 34 PHE HB2 1 1
6 11318 1 1 34 PHE HB3 H 1.010 4.433 7.654 1.00 . A A . 34 PHE HB3 1 1
6 11319 1 1 34 PHE HD1 H -0.875 4.245 4.466 1.00 . A A . 34 PHE HD1 1 1
6 11320 1 1 34 PHE HD2 H 2.872 3.769 6.423 1.00 . A A . 34 PHE HD2 1 1
6 11321 1 1 34 PHE HE1 H 0.220 3.910 2.290 1.00 . A A . 34 PHE HE1 1 1
6 11322 1 1 34 PHE HE2 H 3.965 3.433 4.233 1.00 . A A . 34 PHE HE2 1 1
6 11323 1 1 34 PHE HZ H 2.661 3.504 2.202 1.00 . A A . 34 PHE HZ 1 1
6 11324 1 1 34 PHE N N -1.077 3.169 8.717 1.00 . A A . 34 PHE N 1 1
6 11325 1 1 34 PHE O O 0.092 0.843 6.563 1.00 . A A . 34 PHE O 1 1
6 11326 1 1 35 SER C C 1.662 -0.778 8.423 1.00 . A A . 35 SER C 1 1
6 11327 1 1 35 SER CA C 2.300 0.597 8.229 1.00 . A A . 35 SER CA 1 1
6 11328 1 1 35 SER CB C 3.388 0.862 9.269 1.00 . A A . 35 SER CB 1 1
6 11329 1 1 35 SER H H 1.412 2.396 8.888 1.00 . A A . 35 SER H 1 1
6 11330 1 1 35 SER HA H 2.767 0.601 7.255 1.00 . A A . 35 SER HA 1 1
6 11331 1 1 35 SER HB2 H 4.022 -0.006 9.362 1.00 . A A . 35 SER HB2 1 1
6 11332 1 1 35 SER HB3 H 3.977 1.708 8.950 1.00 . A A . 35 SER HB3 1 1
6 11333 1 1 35 SER HG H 2.538 2.081 10.507 1.00 . A A . 35 SER HG 1 1
6 11334 1 1 35 SER N N 1.329 1.679 8.218 1.00 . A A . 35 SER N 1 1
6 11335 1 1 35 SER O O 2.035 -1.732 7.745 1.00 . A A . 35 SER O 1 1
6 11336 1 1 35 SER OG O 2.823 1.156 10.533 1.00 . A A . 35 SER OG 1 1
6 11337 1 1 36 ARG C C -0.889 -2.562 8.433 1.00 . A A . 36 ARG C 1 1
6 11338 1 1 36 ARG CA C 0.045 -2.148 9.566 1.00 . A A . 36 ARG CA 1 1
6 11339 1 1 36 ARG CB C -0.652 -2.174 10.926 1.00 . A A . 36 ARG CB 1 1
6 11340 1 1 36 ARG CD C -2.280 -1.203 12.531 1.00 . A A . 36 ARG CD 1 1
6 11341 1 1 36 ARG CG C -1.813 -1.217 11.092 1.00 . A A . 36 ARG CG 1 1
6 11342 1 1 36 ARG CZ C -2.891 -2.890 14.280 1.00 . A A . 36 ARG CZ 1 1
6 11343 1 1 36 ARG H H 0.409 -0.066 9.801 1.00 . A A . 36 ARG H 1 1
6 11344 1 1 36 ARG HA H 0.846 -2.873 9.580 1.00 . A A . 36 ARG HA 1 1
6 11345 1 1 36 ARG HB2 H -1.029 -3.171 11.097 1.00 . A A . 36 ARG HB2 1 1
6 11346 1 1 36 ARG HB3 H 0.082 -1.947 11.684 1.00 . A A . 36 ARG HB3 1 1
6 11347 1 1 36 ARG HD2 H -1.475 -0.810 13.137 1.00 . A A . 36 ARG HD2 1 1
6 11348 1 1 36 ARG HD3 H -3.133 -0.546 12.603 1.00 . A A . 36 ARG HD3 1 1
6 11349 1 1 36 ARG HE H -2.750 -3.218 12.276 1.00 . A A . 36 ARG HE 1 1
6 11350 1 1 36 ARG HG2 H -1.490 -0.225 10.809 1.00 . A A . 36 ARG HG2 1 1
6 11351 1 1 36 ARG HG3 H -2.624 -1.530 10.451 1.00 . A A . 36 ARG HG3 1 1
6 11352 1 1 36 ARG HH11 H -2.460 -1.045 15.046 1.00 . A A . 36 ARG HH11 1 1
6 11353 1 1 36 ARG HH12 H -2.892 -2.190 16.216 1.00 . A A . 36 ARG HH12 1 1
6 11354 1 1 36 ARG HH21 H -3.357 -4.860 13.903 1.00 . A A . 36 ARG HH21 1 1
6 11355 1 1 36 ARG HH22 H -3.447 -4.394 15.545 1.00 . A A . 36 ARG HH22 1 1
6 11356 1 1 36 ARG N N 0.684 -0.870 9.308 1.00 . A A . 36 ARG N 1 1
6 11357 1 1 36 ARG NE N -2.664 -2.552 12.997 1.00 . A A . 36 ARG NE 1 1
6 11358 1 1 36 ARG NH1 N -2.742 -1.987 15.245 1.00 . A A . 36 ARG NH1 1 1
6 11359 1 1 36 ARG NH2 N -3.251 -4.139 14.594 1.00 . A A . 36 ARG NH2 1 1
6 11360 1 1 36 ARG O O -0.975 -3.740 8.101 1.00 . A A . 36 ARG O 1 1
6 11361 1 1 37 ASP C C -1.620 -2.235 5.470 1.00 . A A . 37 ASP C 1 1
6 11362 1 1 37 ASP CA C -2.459 -1.919 6.697 1.00 . A A . 37 ASP CA 1 1
6 11363 1 1 37 ASP CB C -3.440 -0.778 6.416 1.00 . A A . 37 ASP CB 1 1
6 11364 1 1 37 ASP CG C -4.563 -1.186 5.477 1.00 . A A . 37 ASP CG 1 1
6 11365 1 1 37 ASP H H -1.457 -0.660 8.092 1.00 . A A . 37 ASP H 1 1
6 11366 1 1 37 ASP HA H -3.001 -2.811 6.974 1.00 . A A . 37 ASP HA 1 1
6 11367 1 1 37 ASP HB2 H -3.870 -0.434 7.343 1.00 . A A . 37 ASP HB2 1 1
6 11368 1 1 37 ASP HB3 H -2.898 0.040 5.963 1.00 . A A . 37 ASP HB3 1 1
6 11369 1 1 37 ASP N N -1.558 -1.596 7.810 1.00 . A A . 37 ASP N 1 1
6 11370 1 1 37 ASP O O -1.964 -3.084 4.657 1.00 . A A . 37 ASP O 1 1
6 11371 1 1 37 ASP OD1 O -5.146 -2.264 5.672 1.00 . A A . 37 ASP OD1 1 1
6 11372 1 1 37 ASP OD2 O -4.890 -0.417 4.549 1.00 . A A . 37 ASP OD2 1 1
6 11373 1 1 38 LEU C C 1.103 -3.190 4.501 1.00 . A A . 38 LEU C 1 1
6 11374 1 1 38 LEU CA C 0.518 -1.797 4.363 1.00 . A A . 38 LEU CA 1 1
6 11375 1 1 38 LEU CB C 1.622 -0.736 4.485 1.00 . A A . 38 LEU CB 1 1
6 11376 1 1 38 LEU CD1 C 2.585 -0.999 2.188 1.00 . A A . 38 LEU CD1 1 1
6 11377 1 1 38 LEU CD2 C 3.857 0.191 3.934 1.00 . A A . 38 LEU CD2 1 1
6 11378 1 1 38 LEU CG C 2.890 -0.929 3.657 1.00 . A A . 38 LEU CG 1 1
6 11379 1 1 38 LEU H H -0.316 -0.859 6.050 1.00 . A A . 38 LEU H 1 1
6 11380 1 1 38 LEU HA H 0.046 -1.699 3.398 1.00 . A A . 38 LEU HA 1 1
6 11381 1 1 38 LEU HB2 H 1.195 0.217 4.216 1.00 . A A . 38 LEU HB2 1 1
6 11382 1 1 38 LEU HB3 H 1.907 -0.687 5.526 1.00 . A A . 38 LEU HB3 1 1
6 11383 1 1 38 LEU HD11 H 2.101 -0.087 1.873 1.00 . A A . 38 LEU HD11 1 1
6 11384 1 1 38 LEU HD12 H 3.515 -1.121 1.653 1.00 . A A . 38 LEU HD12 1 1
6 11385 1 1 38 LEU HD13 H 1.942 -1.845 1.997 1.00 . A A . 38 LEU HD13 1 1
6 11386 1 1 38 LEU HD21 H 3.377 1.136 3.722 1.00 . A A . 38 LEU HD21 1 1
6 11387 1 1 38 LEU HD22 H 4.148 0.169 4.973 1.00 . A A . 38 LEU HD22 1 1
6 11388 1 1 38 LEU HD23 H 4.730 0.088 3.308 1.00 . A A . 38 LEU HD23 1 1
6 11389 1 1 38 LEU HG H 3.368 -1.854 3.943 1.00 . A A . 38 LEU HG 1 1
6 11390 1 1 38 LEU N N -0.482 -1.569 5.390 1.00 . A A . 38 LEU N 1 1
6 11391 1 1 38 LEU O O 1.221 -3.917 3.524 1.00 . A A . 38 LEU O 1 1
6 11392 1 1 39 ASP C C 0.999 -5.937 5.607 1.00 . A A . 39 ASP C 1 1
6 11393 1 1 39 ASP CA C 2.014 -4.876 6.001 1.00 . A A . 39 ASP CA 1 1
6 11394 1 1 39 ASP CB C 2.373 -4.995 7.482 1.00 . A A . 39 ASP CB 1 1
6 11395 1 1 39 ASP CG C 3.227 -6.200 7.792 1.00 . A A . 39 ASP CG 1 1
6 11396 1 1 39 ASP H H 1.351 -2.918 6.460 1.00 . A A . 39 ASP H 1 1
6 11397 1 1 39 ASP HA H 2.903 -4.995 5.400 1.00 . A A . 39 ASP HA 1 1
6 11398 1 1 39 ASP HB2 H 2.915 -4.112 7.786 1.00 . A A . 39 ASP HB2 1 1
6 11399 1 1 39 ASP HB3 H 1.460 -5.064 8.056 1.00 . A A . 39 ASP HB3 1 1
6 11400 1 1 39 ASP N N 1.454 -3.558 5.721 1.00 . A A . 39 ASP N 1 1
6 11401 1 1 39 ASP O O 1.322 -6.899 4.939 1.00 . A A . 39 ASP O 1 1
6 11402 1 1 39 ASP OD1 O 4.429 -6.167 7.480 1.00 . A A . 39 ASP OD1 1 1
6 11403 1 1 39 ASP OD2 O 2.745 -7.157 8.425 1.00 . A A . 39 ASP OD2 1 1
6 11404 1 1 40 LYS C C -1.596 -6.615 4.119 1.00 . A A . 40 LYS C 1 1
6 11405 1 1 40 LYS CA C -1.379 -6.492 5.634 1.00 . A A . 40 LYS CA 1 1
6 11406 1 1 40 LYS CB C -2.563 -5.869 6.343 1.00 . A A . 40 LYS CB 1 1
6 11407 1 1 40 LYS CD C -5.002 -5.525 6.638 1.00 . A A . 40 LYS CD 1 1
6 11408 1 1 40 LYS CE C -6.341 -5.416 5.925 1.00 . A A . 40 LYS CE 1 1
6 11409 1 1 40 LYS CG C -3.915 -6.119 5.750 1.00 . A A . 40 LYS CG 1 1
6 11410 1 1 40 LYS H H -0.463 -4.868 6.467 1.00 . A A . 40 LYS H 1 1
6 11411 1 1 40 LYS HA H -1.218 -7.474 6.053 1.00 . A A . 40 LYS HA 1 1
6 11412 1 1 40 LYS HB2 H -2.534 -6.269 7.340 1.00 . A A . 40 LYS HB2 1 1
6 11413 1 1 40 LYS HB3 H -2.393 -4.804 6.400 1.00 . A A . 40 LYS HB3 1 1
6 11414 1 1 40 LYS HD2 H -5.123 -6.156 7.506 1.00 . A A . 40 LYS HD2 1 1
6 11415 1 1 40 LYS HD3 H -4.689 -4.541 6.955 1.00 . A A . 40 LYS HD3 1 1
6 11416 1 1 40 LYS HE2 H -6.597 -6.383 5.516 1.00 . A A . 40 LYS HE2 1 1
6 11417 1 1 40 LYS HE3 H -7.089 -5.114 6.643 1.00 . A A . 40 LYS HE3 1 1
6 11418 1 1 40 LYS HG2 H -3.907 -5.628 4.790 1.00 . A A . 40 LYS HG2 1 1
6 11419 1 1 40 LYS HG3 H -4.047 -7.182 5.637 1.00 . A A . 40 LYS HG3 1 1
6 11420 1 1 40 LYS HZ1 H -5.920 -3.510 5.174 1.00 . A A . 40 LYS HZ1 1 1
6 11421 1 1 40 LYS HZ2 H -5.685 -4.728 4.047 1.00 . A A . 40 LYS HZ2 1 1
6 11422 1 1 40 LYS HZ3 H -7.238 -4.241 4.419 1.00 . A A . 40 LYS HZ3 1 1
6 11423 1 1 40 LYS N N -0.246 -5.674 5.952 1.00 . A A . 40 LYS N 1 1
6 11424 1 1 40 LYS NZ N -6.300 -4.425 4.826 1.00 . A A . 40 LYS NZ 1 1
6 11425 1 1 40 LYS O O -1.855 -7.716 3.608 1.00 . A A . 40 LYS O 1 1
6 11426 1 1 41 LEU C C -0.515 -6.323 1.364 1.00 . A A . 41 LEU C 1 1
6 11427 1 1 41 LEU CA C -1.593 -5.444 1.963 1.00 . A A . 41 LEU CA 1 1
6 11428 1 1 41 LEU CB C -1.424 -3.969 1.489 1.00 . A A . 41 LEU CB 1 1
6 11429 1 1 41 LEU CD1 C -1.631 -2.155 -0.197 1.00 . A A . 41 LEU CD1 1 1
6 11430 1 1 41 LEU CD2 C -0.609 -4.198 -0.914 1.00 . A A . 41 LEU CD2 1 1
6 11431 1 1 41 LEU CG C -1.652 -3.623 -0.009 1.00 . A A . 41 LEU CG 1 1
6 11432 1 1 41 LEU H H -1.320 -4.652 3.900 1.00 . A A . 41 LEU H 1 1
6 11433 1 1 41 LEU HA H -2.568 -5.804 1.674 1.00 . A A . 41 LEU HA 1 1
6 11434 1 1 41 LEU HB2 H -2.107 -3.364 2.067 1.00 . A A . 41 LEU HB2 1 1
6 11435 1 1 41 LEU HB3 H -0.421 -3.669 1.753 1.00 . A A . 41 LEU HB3 1 1
6 11436 1 1 41 LEU HD11 H -2.420 -1.691 0.375 1.00 . A A . 41 LEU HD11 1 1
6 11437 1 1 41 LEU HD12 H -0.662 -1.783 0.100 1.00 . A A . 41 LEU HD12 1 1
6 11438 1 1 41 LEU HD13 H -1.771 -1.987 -1.257 1.00 . A A . 41 LEU HD13 1 1
6 11439 1 1 41 LEU HD21 H -0.602 -5.275 -0.816 1.00 . A A . 41 LEU HD21 1 1
6 11440 1 1 41 LEU HD22 H -0.834 -3.938 -1.938 1.00 . A A . 41 LEU HD22 1 1
6 11441 1 1 41 LEU HD23 H 0.358 -3.801 -0.646 1.00 . A A . 41 LEU HD23 1 1
6 11442 1 1 41 LEU HG H -2.613 -3.975 -0.339 1.00 . A A . 41 LEU HG 1 1
6 11443 1 1 41 LEU N N -1.477 -5.495 3.418 1.00 . A A . 41 LEU N 1 1
6 11444 1 1 41 LEU O O -0.746 -7.074 0.422 1.00 . A A . 41 LEU O 1 1
6 11445 1 1 42 ILE C C 1.607 -8.467 1.755 1.00 . A A . 42 ILE C 1 1
6 11446 1 1 42 ILE CA C 1.757 -6.999 1.438 1.00 . A A . 42 ILE CA 1 1
6 11447 1 1 42 ILE CB C 3.094 -6.400 1.920 1.00 . A A . 42 ILE CB 1 1
6 11448 1 1 42 ILE CD1 C 4.412 -4.242 1.773 1.00 . A A . 42 ILE CD1 1 1
6 11449 1 1 42 ILE CG1 C 3.230 -5.010 1.310 1.00 . A A . 42 ILE CG1 1 1
6 11450 1 1 42 ILE CG2 C 4.275 -7.280 1.522 1.00 . A A . 42 ILE CG2 1 1
6 11451 1 1 42 ILE H H 0.692 -5.696 2.752 1.00 . A A . 42 ILE H 1 1
6 11452 1 1 42 ILE HA H 1.708 -6.916 0.362 1.00 . A A . 42 ILE HA 1 1
6 11453 1 1 42 ILE HB H 3.072 -6.299 2.994 1.00 . A A . 42 ILE HB 1 1
6 11454 1 1 42 ILE HD11 H 5.319 -4.795 1.577 1.00 . A A . 42 ILE HD11 1 1
6 11455 1 1 42 ILE HD12 H 4.438 -3.285 1.273 1.00 . A A . 42 ILE HD12 1 1
6 11456 1 1 42 ILE HD13 H 4.291 -4.076 2.831 1.00 . A A . 42 ILE HD13 1 1
6 11457 1 1 42 ILE HG12 H 3.330 -5.114 0.241 1.00 . A A . 42 ILE HG12 1 1
6 11458 1 1 42 ILE HG13 H 2.343 -4.435 1.533 1.00 . A A . 42 ILE HG13 1 1
6 11459 1 1 42 ILE HG21 H 4.296 -7.387 0.448 1.00 . A A . 42 ILE HG21 1 1
6 11460 1 1 42 ILE HG22 H 5.196 -6.826 1.859 1.00 . A A . 42 ILE HG22 1 1
6 11461 1 1 42 ILE HG23 H 4.159 -8.252 1.978 1.00 . A A . 42 ILE HG23 1 1
6 11462 1 1 42 ILE N N 0.633 -6.259 1.943 1.00 . A A . 42 ILE N 1 1
6 11463 1 1 42 ILE O O 1.776 -9.304 0.880 1.00 . A A . 42 ILE O 1 1
6 11464 1 1 43 ASN C C -0.148 -10.787 2.510 1.00 . A A . 43 ASN C 1 1
6 11465 1 1 43 ASN CA C 0.912 -10.147 3.406 1.00 . A A . 43 ASN CA 1 1
6 11466 1 1 43 ASN CB C 0.473 -10.194 4.885 1.00 . A A . 43 ASN CB 1 1
6 11467 1 1 43 ASN CG C 1.600 -9.830 5.845 1.00 . A A . 43 ASN CG 1 1
6 11468 1 1 43 ASN H H 1.100 -8.032 3.624 1.00 . A A . 43 ASN H 1 1
6 11469 1 1 43 ASN HA H 1.830 -10.707 3.292 1.00 . A A . 43 ASN HA 1 1
6 11470 1 1 43 ASN HB2 H -0.337 -9.495 5.030 1.00 . A A . 43 ASN HB2 1 1
6 11471 1 1 43 ASN HB3 H 0.124 -11.188 5.114 1.00 . A A . 43 ASN HB3 1 1
6 11472 1 1 43 ASN HD21 H 0.318 -9.073 7.177 1.00 . A A . 43 ASN HD21 1 1
6 11473 1 1 43 ASN HD22 H 1.982 -8.941 7.577 1.00 . A A . 43 ASN HD22 1 1
6 11474 1 1 43 ASN N N 1.193 -8.768 2.973 1.00 . A A . 43 ASN N 1 1
6 11475 1 1 43 ASN ND2 N 1.264 -9.243 6.977 1.00 . A A . 43 ASN ND2 1 1
6 11476 1 1 43 ASN O O -0.149 -12.002 2.295 1.00 . A A . 43 ASN O 1 1
6 11477 1 1 43 ASN OD1 O 2.774 -10.081 5.563 1.00 . A A . 43 ASN OD1 1 1
6 11478 1 1 44 LYS C C -1.444 -10.900 -0.243 1.00 . A A . 44 LYS C 1 1
6 11479 1 1 44 LYS CA C -2.069 -10.331 1.038 1.00 . A A . 44 LYS CA 1 1
6 11480 1 1 44 LYS CB C -2.923 -9.088 0.697 1.00 . A A . 44 LYS CB 1 1
6 11481 1 1 44 LYS CD C -4.593 -7.964 -0.877 1.00 . A A . 44 LYS CD 1 1
6 11482 1 1 44 LYS CE C -5.107 -6.984 0.185 1.00 . A A . 44 LYS CE 1 1
6 11483 1 1 44 LYS CG C -4.066 -9.303 -0.295 1.00 . A A . 44 LYS CG 1 1
6 11484 1 1 44 LYS H H -0.952 -8.997 2.234 1.00 . A A . 44 LYS H 1 1
6 11485 1 1 44 LYS HA H -2.689 -11.080 1.497 1.00 . A A . 44 LYS HA 1 1
6 11486 1 1 44 LYS HB2 H -3.348 -8.718 1.617 1.00 . A A . 44 LYS HB2 1 1
6 11487 1 1 44 LYS HB3 H -2.267 -8.329 0.301 1.00 . A A . 44 LYS HB3 1 1
6 11488 1 1 44 LYS HD2 H -3.793 -7.486 -1.419 1.00 . A A . 44 LYS HD2 1 1
6 11489 1 1 44 LYS HD3 H -5.396 -8.189 -1.564 1.00 . A A . 44 LYS HD3 1 1
6 11490 1 1 44 LYS HE2 H -5.896 -7.465 0.740 1.00 . A A . 44 LYS HE2 1 1
6 11491 1 1 44 LYS HE3 H -4.294 -6.743 0.854 1.00 . A A . 44 LYS HE3 1 1
6 11492 1 1 44 LYS HG2 H -3.705 -9.916 -1.108 1.00 . A A . 44 LYS HG2 1 1
6 11493 1 1 44 LYS HG3 H -4.873 -9.814 0.206 1.00 . A A . 44 LYS HG3 1 1
6 11494 1 1 44 LYS HZ1 H -6.347 -5.921 -1.151 1.00 . A A . 44 LYS HZ1 1 1
6 11495 1 1 44 LYS HZ2 H -6.124 -5.146 0.300 1.00 . A A . 44 LYS HZ2 1 1
6 11496 1 1 44 LYS HZ3 H -4.917 -5.096 -0.852 1.00 . A A . 44 LYS HZ3 1 1
6 11497 1 1 44 LYS N N -1.022 -9.942 1.974 1.00 . A A . 44 LYS N 1 1
6 11498 1 1 44 LYS NZ N -5.636 -5.718 -0.419 1.00 . A A . 44 LYS NZ 1 1
6 11499 1 1 44 LYS O O -1.805 -11.981 -0.699 1.00 . A A . 44 LYS O 1 1
6 11500 1 1 45 PHE C C 1.257 -11.586 -1.853 1.00 . A A . 45 PHE C 1 1
6 11501 1 1 45 PHE CA C 0.141 -10.569 -2.039 1.00 . A A . 45 PHE CA 1 1
6 11502 1 1 45 PHE CB C 0.612 -9.350 -2.813 1.00 . A A . 45 PHE CB 1 1
6 11503 1 1 45 PHE CD1 C -1.186 -7.593 -2.745 1.00 . A A . 45 PHE CD1 1 1
6 11504 1 1 45 PHE CD2 C -0.927 -8.893 -4.724 1.00 . A A . 45 PHE CD2 1 1
6 11505 1 1 45 PHE CE1 C -2.238 -6.914 -3.321 1.00 . A A . 45 PHE CE1 1 1
6 11506 1 1 45 PHE CE2 C -1.977 -8.217 -5.306 1.00 . A A . 45 PHE CE2 1 1
6 11507 1 1 45 PHE CG C -0.520 -8.592 -3.439 1.00 . A A . 45 PHE CG 1 1
6 11508 1 1 45 PHE CZ C -2.634 -7.226 -4.603 1.00 . A A . 45 PHE CZ 1 1
6 11509 1 1 45 PHE H H -0.199 -9.356 -0.343 1.00 . A A . 45 PHE H 1 1
6 11510 1 1 45 PHE HA H -0.637 -11.044 -2.617 1.00 . A A . 45 PHE HA 1 1
6 11511 1 1 45 PHE HB2 H 1.137 -8.688 -2.140 1.00 . A A . 45 PHE HB2 1 1
6 11512 1 1 45 PHE HB3 H 1.281 -9.672 -3.593 1.00 . A A . 45 PHE HB3 1 1
6 11513 1 1 45 PHE HD1 H -0.880 -7.350 -1.738 1.00 . A A . 45 PHE HD1 1 1
6 11514 1 1 45 PHE HD2 H -0.409 -9.665 -5.278 1.00 . A A . 45 PHE HD2 1 1
6 11515 1 1 45 PHE HE1 H -2.747 -6.137 -2.769 1.00 . A A . 45 PHE HE1 1 1
6 11516 1 1 45 PHE HE2 H -2.284 -8.469 -6.310 1.00 . A A . 45 PHE HE2 1 1
6 11517 1 1 45 PHE HZ H -3.458 -6.694 -5.056 1.00 . A A . 45 PHE HZ 1 1
6 11518 1 1 45 PHE N N -0.490 -10.181 -0.790 1.00 . A A . 45 PHE N 1 1
6 11519 1 1 45 PHE O O 1.486 -12.439 -2.718 1.00 . A A . 45 PHE O 1 1
6 11520 1 1 46 MET C C 2.404 -13.842 -0.122 1.00 . A A . 46 MET C 1 1
6 11521 1 1 46 MET CA C 2.994 -12.467 -0.372 1.00 . A A . 46 MET CA 1 1
6 11522 1 1 46 MET CB C 3.698 -11.992 0.906 1.00 . A A . 46 MET CB 1 1
6 11523 1 1 46 MET CE C 6.949 -11.850 1.013 1.00 . A A . 46 MET CE 1 1
6 11524 1 1 46 MET CG C 4.479 -10.700 0.766 1.00 . A A . 46 MET CG 1 1
6 11525 1 1 46 MET H H 1.640 -10.829 -0.075 1.00 . A A . 46 MET H 1 1
6 11526 1 1 46 MET HA H 3.719 -12.529 -1.173 1.00 . A A . 46 MET HA 1 1
6 11527 1 1 46 MET HB2 H 2.934 -11.823 1.650 1.00 . A A . 46 MET HB2 1 1
6 11528 1 1 46 MET HB3 H 4.363 -12.769 1.251 1.00 . A A . 46 MET HB3 1 1
6 11529 1 1 46 MET HE1 H 7.024 -11.312 1.946 1.00 . A A . 46 MET HE1 1 1
6 11530 1 1 46 MET HE2 H 6.460 -12.798 1.182 1.00 . A A . 46 MET HE2 1 1
6 11531 1 1 46 MET HE3 H 7.938 -12.022 0.614 1.00 . A A . 46 MET HE3 1 1
6 11532 1 1 46 MET HG2 H 3.860 -9.973 0.261 1.00 . A A . 46 MET HG2 1 1
6 11533 1 1 46 MET HG3 H 4.714 -10.339 1.757 1.00 . A A . 46 MET HG3 1 1
6 11534 1 1 46 MET N N 1.907 -11.530 -0.715 1.00 . A A . 46 MET N 1 1
6 11535 1 1 46 MET O O 3.061 -14.866 -0.319 1.00 . A A . 46 MET O 1 1
6 11536 1 1 46 MET SD S 6.006 -10.877 -0.155 1.00 . A A . 46 MET SD 1 1
6 11537 1 1 47 ASN C C 0.882 -15.475 1.959 1.00 . A A . 47 ASN C 1 1
6 11538 1 1 47 ASN CA C 0.350 -14.994 0.639 1.00 . A A . 47 ASN CA 1 1
6 11539 1 1 47 ASN CB C 0.305 -16.133 -0.414 1.00 . A A . 47 ASN CB 1 1
6 11540 1 1 47 ASN CG C -0.744 -17.219 -0.104 1.00 . A A . 47 ASN CG 1 1
6 11541 1 1 47 ASN H H 0.675 -12.959 0.249 1.00 . A A . 47 ASN H 1 1
6 11542 1 1 47 ASN HA H -0.650 -14.627 0.826 1.00 . A A . 47 ASN HA 1 1
6 11543 1 1 47 ASN HB2 H 0.071 -15.707 -1.379 1.00 . A A . 47 ASN HB2 1 1
6 11544 1 1 47 ASN HB3 H 1.278 -16.599 -0.464 1.00 . A A . 47 ASN HB3 1 1
6 11545 1 1 47 ASN HD21 H -0.875 -17.660 -2.018 1.00 . A A . 47 ASN HD21 1 1
6 11546 1 1 47 ASN HD22 H -1.894 -18.572 -0.947 1.00 . A A . 47 ASN HD22 1 1
6 11547 1 1 47 ASN N N 1.125 -13.828 0.239 1.00 . A A . 47 ASN N 1 1
6 11548 1 1 47 ASN ND2 N -1.216 -17.882 -1.124 1.00 . A A . 47 ASN ND2 1 1
6 11549 1 1 47 ASN O O 1.550 -16.509 2.065 1.00 . A A . 47 ASN O 1 1
6 11550 1 1 47 ASN OD1 O -1.107 -17.468 1.049 1.00 . A A . 47 ASN OD1 1 1
6 11551 1 1 48 VAL C C -0.138 -15.152 5.060 1.00 . A A . 48 VAL C 1 1
6 11552 1 1 48 VAL CA C 1.080 -14.930 4.279 1.00 . A A . 48 VAL CA 1 1
6 11553 1 1 48 VAL CB C 1.876 -13.781 4.922 1.00 . A A . 48 VAL CB 1 1
6 11554 1 1 48 VAL CG1 C 2.294 -14.129 6.349 1.00 . A A . 48 VAL CG1 1 1
6 11555 1 1 48 VAL CG2 C 3.084 -13.425 4.090 1.00 . A A . 48 VAL CG2 1 1
6 11556 1 1 48 VAL H H 0.242 -13.791 2.749 1.00 . A A . 48 VAL H 1 1
6 11557 1 1 48 VAL HA H 1.655 -15.839 4.346 1.00 . A A . 48 VAL HA 1 1
6 11558 1 1 48 VAL HB H 1.208 -12.937 4.950 1.00 . A A . 48 VAL HB 1 1
6 11559 1 1 48 VAL HG11 H 1.418 -14.368 6.936 1.00 . A A . 48 VAL HG11 1 1
6 11560 1 1 48 VAL HG12 H 2.965 -14.974 6.332 1.00 . A A . 48 VAL HG12 1 1
6 11561 1 1 48 VAL HG13 H 2.798 -13.283 6.788 1.00 . A A . 48 VAL HG13 1 1
6 11562 1 1 48 VAL HG21 H 2.762 -13.178 3.091 1.00 . A A . 48 VAL HG21 1 1
6 11563 1 1 48 VAL HG22 H 3.589 -12.577 4.526 1.00 . A A . 48 VAL HG22 1 1
6 11564 1 1 48 VAL HG23 H 3.755 -14.270 4.053 1.00 . A A . 48 VAL HG23 1 1
6 11565 1 1 48 VAL N N 0.687 -14.647 2.937 1.00 . A A . 48 VAL N 1 1
6 11566 1 1 48 VAL O O -0.945 -14.239 5.256 1.00 . A A . 48 VAL O 1 1
6 11567 1 1 49 LYS C C -0.902 -16.580 7.662 1.00 . A A . 49 LYS C 1 1
6 11568 1 1 49 LYS CA C -1.395 -16.694 6.260 1.00 . A A . 49 LYS CA 1 1
6 11569 1 1 49 LYS CB C -1.902 -18.085 5.927 1.00 . A A . 49 LYS CB 1 1
6 11570 1 1 49 LYS CD C -2.935 -19.539 4.129 1.00 . A A . 49 LYS CD 1 1
6 11571 1 1 49 LYS CE C -4.273 -19.664 4.823 1.00 . A A . 49 LYS CE 1 1
6 11572 1 1 49 LYS CG C -2.269 -18.220 4.457 1.00 . A A . 49 LYS CG 1 1
6 11573 1 1 49 LYS H H 0.322 -17.031 5.145 1.00 . A A . 49 LYS H 1 1
6 11574 1 1 49 LYS HA H -2.172 -15.964 6.090 1.00 . A A . 49 LYS HA 1 1
6 11575 1 1 49 LYS HB2 H -1.137 -18.808 6.168 1.00 . A A . 49 LYS HB2 1 1
6 11576 1 1 49 LYS HB3 H -2.782 -18.285 6.517 1.00 . A A . 49 LYS HB3 1 1
6 11577 1 1 49 LYS HD2 H -3.086 -19.600 3.062 1.00 . A A . 49 LYS HD2 1 1
6 11578 1 1 49 LYS HD3 H -2.294 -20.347 4.453 1.00 . A A . 49 LYS HD3 1 1
6 11579 1 1 49 LYS HE2 H -4.106 -19.743 5.886 1.00 . A A . 49 LYS HE2 1 1
6 11580 1 1 49 LYS HE3 H -4.855 -18.779 4.617 1.00 . A A . 49 LYS HE3 1 1
6 11581 1 1 49 LYS HG2 H -2.946 -17.418 4.205 1.00 . A A . 49 LYS HG2 1 1
6 11582 1 1 49 LYS HG3 H -1.370 -18.110 3.869 1.00 . A A . 49 LYS HG3 1 1
6 11583 1 1 49 LYS HZ1 H -5.177 -20.820 3.356 1.00 . A A . 49 LYS HZ1 1 1
6 11584 1 1 49 LYS HZ2 H -4.521 -21.730 4.628 1.00 . A A . 49 LYS HZ2 1 1
6 11585 1 1 49 LYS HZ3 H -5.957 -20.851 4.849 1.00 . A A . 49 LYS HZ3 1 1
6 11586 1 1 49 LYS N N -0.317 -16.348 5.436 1.00 . A A . 49 LYS N 1 1
6 11587 1 1 49 LYS NZ N -5.021 -20.853 4.382 1.00 . A A . 49 LYS NZ 1 1
6 11588 1 1 49 LYS O O 0.026 -17.305 8.063 1.00 . A A . 49 LYS O 1 1
6 11589 1 1 50 ASP C C -0.859 -16.397 10.651 1.00 . A A . 50 ASP C 1 1
6 11590 1 1 50 ASP CA C -1.032 -15.231 9.694 1.00 . A A . 50 ASP CA 1 1
6 11591 1 1 50 ASP CB C -1.966 -14.219 10.324 1.00 . A A . 50 ASP CB 1 1
6 11592 1 1 50 ASP CG C -1.516 -13.919 11.721 1.00 . A A . 50 ASP CG 1 1
6 11593 1 1 50 ASP H H -2.110 -15.060 7.877 1.00 . A A . 50 ASP H 1 1
6 11594 1 1 50 ASP HA H -0.068 -14.753 9.595 1.00 . A A . 50 ASP HA 1 1
6 11595 1 1 50 ASP HB2 H -1.958 -13.308 9.744 1.00 . A A . 50 ASP HB2 1 1
6 11596 1 1 50 ASP HB3 H -2.966 -14.622 10.360 1.00 . A A . 50 ASP HB3 1 1
6 11597 1 1 50 ASP N N -1.432 -15.597 8.340 1.00 . A A . 50 ASP N 1 1
6 11598 1 1 50 ASP O O -1.712 -17.302 10.746 1.00 . A A . 50 ASP O 1 1
6 11599 1 1 50 ASP OD1 O -0.509 -13.220 11.867 1.00 . A A . 50 ASP OD1 1 1
6 11600 1 1 50 ASP OD2 O -2.111 -14.447 12.702 1.00 . A A . 50 ASP OD2 1 1
6 11601 1 1 51 LYS C C 0.823 -16.713 13.721 1.00 . A A . 51 LYS C 1 1
6 11602 1 1 51 LYS CA C 0.564 -17.339 12.349 1.00 . A A . 51 LYS CA 1 1
6 11603 1 1 51 LYS CB C 1.756 -18.176 11.900 1.00 . A A . 51 LYS CB 1 1
6 11604 1 1 51 LYS CD C 4.204 -18.232 11.292 1.00 . A A . 51 LYS CD 1 1
6 11605 1 1 51 LYS CE C 3.987 -19.125 10.086 1.00 . A A . 51 LYS CE 1 1
6 11606 1 1 51 LYS CG C 3.003 -17.354 11.591 1.00 . A A . 51 LYS CG 1 1
6 11607 1 1 51 LYS H H 0.877 -15.617 11.210 1.00 . A A . 51 LYS H 1 1
6 11608 1 1 51 LYS HA H -0.293 -17.979 12.439 1.00 . A A . 51 LYS HA 1 1
6 11609 1 1 51 LYS HB2 H 1.998 -18.883 12.678 1.00 . A A . 51 LYS HB2 1 1
6 11610 1 1 51 LYS HB3 H 1.473 -18.711 11.006 1.00 . A A . 51 LYS HB3 1 1
6 11611 1 1 51 LYS HD2 H 5.052 -17.594 11.100 1.00 . A A . 51 LYS HD2 1 1
6 11612 1 1 51 LYS HD3 H 4.407 -18.849 12.156 1.00 . A A . 51 LYS HD3 1 1
6 11613 1 1 51 LYS HE2 H 3.154 -19.785 10.276 1.00 . A A . 51 LYS HE2 1 1
6 11614 1 1 51 LYS HE3 H 3.765 -18.506 9.232 1.00 . A A . 51 LYS HE3 1 1
6 11615 1 1 51 LYS HG2 H 2.806 -16.732 10.731 1.00 . A A . 51 LYS HG2 1 1
6 11616 1 1 51 LYS HG3 H 3.224 -16.728 12.443 1.00 . A A . 51 LYS HG3 1 1
6 11617 1 1 51 LYS HZ1 H 5.999 -19.332 9.624 1.00 . A A . 51 LYS HZ1 1 1
6 11618 1 1 51 LYS HZ2 H 5.381 -20.576 10.594 1.00 . A A . 51 LYS HZ2 1 1
6 11619 1 1 51 LYS HZ3 H 5.010 -20.521 8.949 1.00 . A A . 51 LYS HZ3 1 1
6 11620 1 1 51 LYS N N 0.245 -16.353 11.370 1.00 . A A . 51 LYS N 1 1
6 11621 1 1 51 LYS NZ N 5.173 -19.941 9.796 1.00 . A A . 51 LYS NZ 1 1
6 11622 1 1 51 LYS O O 1.408 -17.357 14.600 1.00 . A A . 51 LYS O 1 1
6 11623 1 1 52 VAL C C -0.724 -14.978 16.032 1.00 . A A . 52 VAL C 1 1
6 11624 1 1 52 VAL CA C 0.551 -14.851 15.222 1.00 . A A . 52 VAL CA 1 1
6 11625 1 1 52 VAL CB C 1.056 -13.369 15.191 1.00 . A A . 52 VAL CB 1 1
6 11626 1 1 52 VAL CG1 C 2.340 -13.229 14.392 1.00 . A A . 52 VAL CG1 1 1
6 11627 1 1 52 VAL CG2 C -0.001 -12.371 14.730 1.00 . A A . 52 VAL CG2 1 1
6 11628 1 1 52 VAL H H -0.058 -14.998 13.189 1.00 . A A . 52 VAL H 1 1
6 11629 1 1 52 VAL HA H 1.282 -15.461 15.731 1.00 . A A . 52 VAL HA 1 1
6 11630 1 1 52 VAL HB H 1.311 -13.148 16.214 1.00 . A A . 52 VAL HB 1 1
6 11631 1 1 52 VAL HG11 H 2.167 -13.564 13.380 1.00 . A A . 52 VAL HG11 1 1
6 11632 1 1 52 VAL HG12 H 2.648 -12.193 14.380 1.00 . A A . 52 VAL HG12 1 1
6 11633 1 1 52 VAL HG13 H 3.113 -13.829 14.847 1.00 . A A . 52 VAL HG13 1 1
6 11634 1 1 52 VAL HG21 H -0.854 -12.415 15.391 1.00 . A A . 52 VAL HG21 1 1
6 11635 1 1 52 VAL HG22 H 0.414 -11.375 14.737 1.00 . A A . 52 VAL HG22 1 1
6 11636 1 1 52 VAL HG23 H -0.313 -12.621 13.726 1.00 . A A . 52 VAL HG23 1 1
6 11637 1 1 52 VAL N N 0.387 -15.480 13.918 1.00 . A A . 52 VAL N 1 1
6 11638 1 1 52 VAL O O -0.686 -15.098 17.253 1.00 . A A . 52 VAL O 1 1
6 11639 1 1 53 HIS C C -3.951 -16.189 15.204 1.00 . A A . 53 HIS C 1 1
6 11640 1 1 53 HIS CA C -3.129 -15.178 15.993 1.00 . A A . 53 HIS CA 1 1
6 11641 1 1 53 HIS CB C -3.905 -13.866 16.353 1.00 . A A . 53 HIS CB 1 1
6 11642 1 1 53 HIS CD2 C -5.197 -11.890 15.282 1.00 . A A . 53 HIS CD2 1 1
6 11643 1 1 53 HIS CE1 C -4.398 -11.936 13.281 1.00 . A A . 53 HIS CE1 1 1
6 11644 1 1 53 HIS CG C -4.313 -12.917 15.240 1.00 . A A . 53 HIS CG 1 1
6 11645 1 1 53 HIS H H -1.815 -14.742 14.387 1.00 . A A . 53 HIS H 1 1
6 11646 1 1 53 HIS HA H -2.865 -15.688 16.909 1.00 . A A . 53 HIS HA 1 1
6 11647 1 1 53 HIS HB2 H -4.821 -14.150 16.848 1.00 . A A . 53 HIS HB2 1 1
6 11648 1 1 53 HIS HB3 H -3.304 -13.311 17.058 1.00 . A A . 53 HIS HB3 1 1
6 11649 1 1 53 HIS HD1 H -3.150 -13.531 13.556 1.00 . A A . 53 HIS HD1 1 1
6 11650 1 1 53 HIS HD2 H -5.776 -11.589 16.143 1.00 . A A . 53 HIS HD2 1 1
6 11651 1 1 53 HIS HE1 H -4.200 -11.718 12.243 1.00 . A A . 53 HIS HE1 1 1
6 11652 1 1 53 HIS N N -1.849 -14.947 15.351 1.00 . A A . 53 HIS N 1 1
6 11653 1 1 53 HIS ND1 N -3.821 -12.923 13.954 1.00 . A A . 53 HIS ND1 1 1
6 11654 1 1 53 HIS NE2 N -5.245 -11.272 14.039 1.00 . A A . 53 HIS NE2 1 1
6 11655 1 1 53 HIS O O -5.114 -16.442 15.499 1.00 . A A . 53 HIS O 1 1
6 11656 1 1 54 LYS C C -5.074 -17.580 12.632 1.00 . A A . 54 LYS C 1 1
6 11657 1 1 54 LYS CA C -3.805 -17.910 13.391 1.00 . A A . 54 LYS CA 1 1
6 11658 1 1 54 LYS CB C -3.998 -19.164 14.258 1.00 . A A . 54 LYS CB 1 1
6 11659 1 1 54 LYS CD C -1.770 -20.257 13.802 1.00 . A A . 54 LYS CD 1 1
6 11660 1 1 54 LYS CE C -0.516 -20.863 14.427 1.00 . A A . 54 LYS CE 1 1
6 11661 1 1 54 LYS CG C -2.719 -19.711 14.865 1.00 . A A . 54 LYS CG 1 1
6 11662 1 1 54 LYS H H -2.405 -16.417 13.971 1.00 . A A . 54 LYS H 1 1
6 11663 1 1 54 LYS HA H -3.052 -18.124 12.648 1.00 . A A . 54 LYS HA 1 1
6 11664 1 1 54 LYS HB2 H -4.671 -18.920 15.066 1.00 . A A . 54 LYS HB2 1 1
6 11665 1 1 54 LYS HB3 H -4.448 -19.936 13.654 1.00 . A A . 54 LYS HB3 1 1
6 11666 1 1 54 LYS HD2 H -2.280 -21.023 13.237 1.00 . A A . 54 LYS HD2 1 1
6 11667 1 1 54 LYS HD3 H -1.480 -19.458 13.138 1.00 . A A . 54 LYS HD3 1 1
6 11668 1 1 54 LYS HE2 H 0.151 -21.175 13.638 1.00 . A A . 54 LYS HE2 1 1
6 11669 1 1 54 LYS HE3 H -0.027 -20.108 15.025 1.00 . A A . 54 LYS HE3 1 1
6 11670 1 1 54 LYS HG2 H -2.234 -18.884 15.360 1.00 . A A . 54 LYS HG2 1 1
6 11671 1 1 54 LYS HG3 H -2.960 -20.486 15.578 1.00 . A A . 54 LYS HG3 1 1
6 11672 1 1 54 LYS HZ1 H -1.474 -21.794 16.055 1.00 . A A . 54 LYS HZ1 1 1
6 11673 1 1 54 LYS HZ2 H -1.284 -22.786 14.725 1.00 . A A . 54 LYS HZ2 1 1
6 11674 1 1 54 LYS HZ3 H 0.038 -22.436 15.691 1.00 . A A . 54 LYS HZ3 1 1
6 11675 1 1 54 LYS N N -3.288 -16.779 14.195 1.00 . A A . 54 LYS N 1 1
6 11676 1 1 54 LYS NZ N -0.826 -22.033 15.278 1.00 . A A . 54 LYS NZ 1 1
6 11677 1 1 54 LYS O O -5.923 -18.460 12.383 1.00 . A A . 54 LYS O 1 1
6 11678 1 1 55 LEU C C -5.951 -15.879 9.982 1.00 . A A . 55 LEU C 1 1
6 11679 1 1 55 LEU CA C -6.329 -15.959 11.439 1.00 . A A . 55 LEU CA 1 1
6 11680 1 1 55 LEU CB C -6.917 -14.627 11.927 1.00 . A A . 55 LEU CB 1 1
6 11681 1 1 55 LEU CD1 C -8.120 -13.269 13.666 1.00 . A A . 55 LEU CD1 1 1
6 11682 1 1 55 LEU CD2 C -8.512 -15.735 13.549 1.00 . A A . 55 LEU CD2 1 1
6 11683 1 1 55 LEU CG C -7.491 -14.616 13.357 1.00 . A A . 55 LEU CG 1 1
6 11684 1 1 55 LEU H H -4.432 -15.770 12.412 1.00 . A A . 55 LEU H 1 1
6 11685 1 1 55 LEU HA H -7.075 -16.734 11.540 1.00 . A A . 55 LEU HA 1 1
6 11686 1 1 55 LEU HB2 H -6.138 -13.881 11.870 1.00 . A A . 55 LEU HB2 1 1
6 11687 1 1 55 LEU HB3 H -7.709 -14.346 11.248 1.00 . A A . 55 LEU HB3 1 1
6 11688 1 1 55 LEU HD11 H -8.917 -13.076 12.964 1.00 . A A . 55 LEU HD11 1 1
6 11689 1 1 55 LEU HD12 H -8.520 -13.278 14.670 1.00 . A A . 55 LEU HD12 1 1
6 11690 1 1 55 LEU HD13 H -7.373 -12.494 13.585 1.00 . A A . 55 LEU HD13 1 1
6 11691 1 1 55 LEU HD21 H -9.310 -15.621 12.832 1.00 . A A . 55 LEU HD21 1 1
6 11692 1 1 55 LEU HD22 H -8.037 -16.695 13.415 1.00 . A A . 55 LEU HD22 1 1
6 11693 1 1 55 LEU HD23 H -8.919 -15.677 14.547 1.00 . A A . 55 LEU HD23 1 1
6 11694 1 1 55 LEU HG H -6.683 -14.767 14.058 1.00 . A A . 55 LEU HG 1 1
6 11695 1 1 55 LEU N N -5.180 -16.373 12.215 1.00 . A A . 55 LEU N 1 1
6 11696 1 1 55 LEU O O -4.980 -15.214 9.626 1.00 . A A . 55 LEU O 1 1
6 11697 1 1 56 GLU C C -6.831 -15.285 7.108 1.00 . A A . 56 GLU C 1 1
6 11698 1 1 56 GLU CA C -6.423 -16.597 7.735 1.00 . A A . 56 GLU CA 1 1
6 11699 1 1 56 GLU CB C -7.170 -17.747 7.056 1.00 . A A . 56 GLU CB 1 1
6 11700 1 1 56 GLU CD C -7.545 -20.215 6.839 1.00 . A A . 56 GLU CD 1 1
6 11701 1 1 56 GLU CG C -6.772 -19.127 7.536 1.00 . A A . 56 GLU CG 1 1
6 11702 1 1 56 GLU H H -7.482 -17.043 9.501 1.00 . A A . 56 GLU H 1 1
6 11703 1 1 56 GLU HA H -5.362 -16.742 7.601 1.00 . A A . 56 GLU HA 1 1
6 11704 1 1 56 GLU HB2 H -8.230 -17.626 7.227 1.00 . A A . 56 GLU HB2 1 1
6 11705 1 1 56 GLU HB3 H -6.988 -17.697 5.992 1.00 . A A . 56 GLU HB3 1 1
6 11706 1 1 56 GLU HG2 H -5.719 -19.274 7.348 1.00 . A A . 56 GLU HG2 1 1
6 11707 1 1 56 GLU HG3 H -6.959 -19.194 8.597 1.00 . A A . 56 GLU HG3 1 1
6 11708 1 1 56 GLU N N -6.698 -16.567 9.151 1.00 . A A . 56 GLU N 1 1
6 11709 1 1 56 GLU O O -6.001 -14.556 6.555 1.00 . A A . 56 GLU O 1 1
6 11710 1 1 56 GLU OE1 O -7.325 -20.436 5.623 1.00 . A A . 56 GLU OE1 1 1
6 11711 1 1 56 GLU OE2 O -8.372 -20.884 7.486 1.00 . A A . 56 GLU OE2 1 1
6 11712 1 1 57 HIS C C -8.946 -12.801 7.718 1.00 . A A . 57 HIS C 1 1
6 11713 1 1 57 HIS CA C -8.606 -13.769 6.624 1.00 . A A . 57 HIS CA 1 1
6 11714 1 1 57 HIS CB C -9.862 -14.066 5.809 1.00 . A A . 57 HIS CB 1 1
6 11715 1 1 57 HIS CD2 C -9.709 -12.325 3.903 1.00 . A A . 57 HIS CD2 1 1
6 11716 1 1 57 HIS CE1 C -11.551 -11.245 4.247 1.00 . A A . 57 HIS CE1 1 1
6 11717 1 1 57 HIS CG C -10.315 -12.910 4.962 1.00 . A A . 57 HIS CG 1 1
6 11718 1 1 57 HIS H H -8.682 -15.548 7.743 1.00 . A A . 57 HIS H 1 1
6 11719 1 1 57 HIS HA H -7.857 -13.338 5.979 1.00 . A A . 57 HIS HA 1 1
6 11720 1 1 57 HIS HB2 H -9.718 -14.932 5.181 1.00 . A A . 57 HIS HB2 1 1
6 11721 1 1 57 HIS HB3 H -10.638 -14.252 6.538 1.00 . A A . 57 HIS HB3 1 1
6 11722 1 1 57 HIS HD1 H -12.165 -12.395 5.847 1.00 . A A . 57 HIS HD1 1 1
6 11723 1 1 57 HIS HD2 H -8.766 -12.623 3.470 1.00 . A A . 57 HIS HD2 1 1
6 11724 1 1 57 HIS HE1 H -12.360 -10.534 4.169 1.00 . A A . 57 HIS HE1 1 1
6 11725 1 1 57 HIS N N -8.088 -14.969 7.217 1.00 . A A . 57 HIS N 1 1
6 11726 1 1 57 HIS ND1 N -11.484 -12.213 5.162 1.00 . A A . 57 HIS ND1 1 1
6 11727 1 1 57 HIS NE2 N -10.491 -11.269 3.451 1.00 . A A . 57 HIS NE2 1 1
6 11728 1 1 57 HIS O O -9.364 -13.209 8.806 1.00 . A A . 57 HIS O 1 1
6 11729 1 1 58 HIS C C -10.384 -9.847 7.971 1.00 . A A . 58 HIS C 1 1
6 11730 1 1 58 HIS CA C -9.107 -10.538 8.412 1.00 . A A . 58 HIS CA 1 1
6 11731 1 1 58 HIS CB C -7.978 -9.494 8.538 1.00 . A A . 58 HIS CB 1 1
6 11732 1 1 58 HIS CD2 C -5.761 -10.830 8.275 1.00 . A A . 58 HIS CD2 1 1
6 11733 1 1 58 HIS CE1 C -4.780 -10.253 10.115 1.00 . A A . 58 HIS CE1 1 1
6 11734 1 1 58 HIS CG C -6.623 -10.026 8.944 1.00 . A A . 58 HIS CG 1 1
6 11735 1 1 58 HIS H H -8.462 -11.259 6.567 1.00 . A A . 58 HIS H 1 1
6 11736 1 1 58 HIS HA H -9.250 -11.044 9.352 1.00 . A A . 58 HIS HA 1 1
6 11737 1 1 58 HIS HB2 H -7.849 -9.014 7.579 1.00 . A A . 58 HIS HB2 1 1
6 11738 1 1 58 HIS HB3 H -8.275 -8.746 9.258 1.00 . A A . 58 HIS HB3 1 1
6 11739 1 1 58 HIS HD1 H -6.339 -9.093 10.818 1.00 . A A . 58 HIS HD1 1 1
6 11740 1 1 58 HIS HD2 H -5.942 -11.293 7.316 1.00 . A A . 58 HIS HD2 1 1
6 11741 1 1 58 HIS HE1 H -4.052 -10.139 10.905 1.00 . A A . 58 HIS HE1 1 1
6 11742 1 1 58 HIS N N -8.787 -11.544 7.448 1.00 . A A . 58 HIS N 1 1
6 11743 1 1 58 HIS ND1 N -5.980 -9.675 10.111 1.00 . A A . 58 HIS ND1 1 1
6 11744 1 1 58 HIS NE2 N -4.592 -10.973 9.019 1.00 . A A . 58 HIS NE2 1 1
6 11745 1 1 58 HIS O O -10.387 -9.148 6.957 1.00 . A A . 58 HIS O 1 1
6 11746 1 1 59 HIS C C -12.672 -7.965 8.787 1.00 . A A . 59 HIS C 1 1
6 11747 1 1 59 HIS CA C -12.726 -9.420 8.348 1.00 . A A . 59 HIS CA 1 1
6 11748 1 1 59 HIS CB C -13.972 -10.157 8.955 1.00 . A A . 59 HIS CB 1 1
6 11749 1 1 59 HIS CD2 C -14.711 -9.282 11.301 1.00 . A A . 59 HIS CD2 1 1
6 11750 1 1 59 HIS CE1 C -13.861 -10.828 12.552 1.00 . A A . 59 HIS CE1 1 1
6 11751 1 1 59 HIS CG C -14.087 -10.160 10.470 1.00 . A A . 59 HIS CG 1 1
6 11752 1 1 59 HIS H H -11.431 -10.679 9.452 1.00 . A A . 59 HIS H 1 1
6 11753 1 1 59 HIS HA H -12.797 -9.432 7.269 1.00 . A A . 59 HIS HA 1 1
6 11754 1 1 59 HIS HB2 H -14.867 -9.690 8.572 1.00 . A A . 59 HIS HB2 1 1
6 11755 1 1 59 HIS HB3 H -13.959 -11.182 8.620 1.00 . A A . 59 HIS HB3 1 1
6 11756 1 1 59 HIS HD1 H -13.030 -11.914 11.000 1.00 . A A . 59 HIS HD1 1 1
6 11757 1 1 59 HIS HD2 H -15.240 -8.391 10.999 1.00 . A A . 59 HIS HD2 1 1
6 11758 1 1 59 HIS HE1 H -13.573 -11.420 13.409 1.00 . A A . 59 HIS HE1 1 1
6 11759 1 1 59 HIS N N -11.470 -10.072 8.684 1.00 . A A . 59 HIS N 1 1
6 11760 1 1 59 HIS ND1 N -13.553 -11.133 11.288 1.00 . A A . 59 HIS ND1 1 1
6 11761 1 1 59 HIS NE2 N -14.563 -9.709 12.616 1.00 . A A . 59 HIS NE2 1 1
6 11762 1 1 59 HIS O O -12.382 -7.678 9.953 1.00 . A A . 59 HIS O 1 1
6 11763 1 1 60 HIS C C -11.495 -5.140 8.597 1.00 . A A . 60 HIS C 1 1
6 11764 1 1 60 HIS CA C -12.874 -5.604 8.096 1.00 . A A . 60 HIS CA 1 1
6 11765 1 1 60 HIS CB C -13.985 -5.196 9.108 1.00 . A A . 60 HIS CB 1 1
6 11766 1 1 60 HIS CD2 C -16.067 -6.598 8.416 1.00 . A A . 60 HIS CD2 1 1
6 11767 1 1 60 HIS CE1 C -17.461 -4.986 8.013 1.00 . A A . 60 HIS CE1 1 1
6 11768 1 1 60 HIS CG C -15.400 -5.436 8.640 1.00 . A A . 60 HIS CG 1 1
6 11769 1 1 60 HIS H H -13.027 -7.366 6.920 1.00 . A A . 60 HIS H 1 1
6 11770 1 1 60 HIS HA H -13.063 -5.116 7.152 1.00 . A A . 60 HIS HA 1 1
6 11771 1 1 60 HIS HB2 H -13.848 -5.762 10.016 1.00 . A A . 60 HIS HB2 1 1
6 11772 1 1 60 HIS HB3 H -13.879 -4.145 9.332 1.00 . A A . 60 HIS HB3 1 1
6 11773 1 1 60 HIS HD1 H -16.125 -3.466 8.466 1.00 . A A . 60 HIS HD1 1 1
6 11774 1 1 60 HIS HD2 H -15.661 -7.593 8.527 1.00 . A A . 60 HIS HD2 1 1
6 11775 1 1 60 HIS HE1 H -18.350 -4.435 7.746 1.00 . A A . 60 HIS HE1 1 1
6 11776 1 1 60 HIS N N -12.882 -7.055 7.839 1.00 . A A . 60 HIS N 1 1
6 11777 1 1 60 HIS ND1 N -16.305 -4.429 8.378 1.00 . A A . 60 HIS ND1 1 1
6 11778 1 1 60 HIS NE2 N -17.370 -6.312 8.016 1.00 . A A . 60 HIS NE2 1 1
6 11779 1 1 60 HIS O O -10.528 -5.920 8.630 1.00 . A A . 60 HIS O 1 1
6 11780 1 1 61 HIS C C -10.576 -2.264 10.440 1.00 . A A . 61 HIS C 1 1
6 11781 1 1 61 HIS CA C -10.179 -3.363 9.495 1.00 . A A . 61 HIS CA 1 1
6 11782 1 1 61 HIS CB C -9.261 -2.838 8.377 1.00 . A A . 61 HIS CB 1 1
6 11783 1 1 61 HIS CD2 C -6.924 -3.155 9.441 1.00 . A A . 61 HIS CD2 1 1
6 11784 1 1 61 HIS CE1 C -6.136 -1.160 9.172 1.00 . A A . 61 HIS CE1 1 1
6 11785 1 1 61 HIS CG C -7.893 -2.427 8.842 1.00 . A A . 61 HIS CG 1 1
6 11786 1 1 61 HIS H H -12.156 -3.287 8.864 1.00 . A A . 61 HIS H 1 1
6 11787 1 1 61 HIS HA H -9.683 -4.149 10.045 1.00 . A A . 61 HIS HA 1 1
6 11788 1 1 61 HIS HB2 H -9.138 -3.608 7.630 1.00 . A A . 61 HIS HB2 1 1
6 11789 1 1 61 HIS HB3 H -9.731 -1.980 7.922 1.00 . A A . 61 HIS HB3 1 1
6 11790 1 1 61 HIS HD1 H -7.820 -0.405 8.258 1.00 . A A . 61 HIS HD1 1 1
6 11791 1 1 61 HIS HD2 H -6.991 -4.197 9.717 1.00 . A A . 61 HIS HD2 1 1
6 11792 1 1 61 HIS HE1 H -5.485 -0.299 9.179 1.00 . A A . 61 HIS HE1 1 1
6 11793 1 1 61 HIS N N -11.394 -3.898 8.949 1.00 . A A . 61 HIS N 1 1
6 11794 1 1 61 HIS ND1 N -7.373 -1.169 8.684 1.00 . A A . 61 HIS ND1 1 1
6 11795 1 1 61 HIS NE2 N -5.810 -2.348 9.652 1.00 . A A . 61 HIS NE2 1 1
6 11796 1 1 61 HIS O O -11.311 -1.354 10.057 1.00 . A A . 61 HIS O 1 1
6 11797 1 1 62 HIS C C -9.347 -0.695 13.181 1.00 . A A . 62 HIS C 1 1
6 11798 1 1 62 HIS CA C -10.571 -1.415 12.671 1.00 . A A . 62 HIS CA 1 1
6 11799 1 1 62 HIS CB C -11.289 -2.132 13.839 1.00 . A A . 62 HIS CB 1 1
6 11800 1 1 62 HIS CD2 C -12.145 -4.515 13.301 1.00 . A A . 62 HIS CD2 1 1
6 11801 1 1 62 HIS CE1 C -14.177 -4.074 12.727 1.00 . A A . 62 HIS CE1 1 1
6 11802 1 1 62 HIS CG C -12.297 -3.175 13.419 1.00 . A A . 62 HIS CG 1 1
6 11803 1 1 62 HIS H H -9.523 -3.063 11.932 1.00 . A A . 62 HIS H 1 1
6 11804 1 1 62 HIS HA H -11.245 -0.704 12.215 1.00 . A A . 62 HIS HA 1 1
6 11805 1 1 62 HIS HB2 H -10.557 -2.621 14.460 1.00 . A A . 62 HIS HB2 1 1
6 11806 1 1 62 HIS HB3 H -11.806 -1.392 14.433 1.00 . A A . 62 HIS HB3 1 1
6 11807 1 1 62 HIS HD1 H -14.041 -2.036 13.027 1.00 . A A . 62 HIS HD1 1 1
6 11808 1 1 62 HIS HD2 H -11.245 -5.069 13.516 1.00 . A A . 62 HIS HD2 1 1
6 11809 1 1 62 HIS HE1 H -15.200 -4.180 12.399 1.00 . A A . 62 HIS HE1 1 1
6 11810 1 1 62 HIS N N -10.151 -2.360 11.664 1.00 . A A . 62 HIS N 1 1
6 11811 1 1 62 HIS ND1 N -13.597 -2.914 13.050 1.00 . A A . 62 HIS ND1 1 1
6 11812 1 1 62 HIS NE2 N -13.335 -5.083 12.861 1.00 . A A . 62 HIS NE2 1 1
6 11813 1 1 62 HIS O O -8.584 -1.293 13.964 1.00 . A A . 62 HIS O 1 1
6 11814 1 1 62 HIS OXT O -9.109 0.445 12.783 1.00 . A A . 62 HIS OXT 1 1
6 11815 2 1 1 MET C C 7.198 20.850 -3.709 1.00 . B B . 1 MET C 1 1
6 11816 2 1 1 MET CA C 6.521 22.182 -3.958 1.00 . B B . 1 MET CA 1 1
6 11817 2 1 1 MET CB C 6.439 22.432 -5.483 1.00 . B B . 1 MET CB 1 1
6 11818 2 1 1 MET CE C 8.182 25.011 -6.500 1.00 . B B . 1 MET CE 1 1
6 11819 2 1 1 MET CG C 5.772 23.742 -5.898 1.00 . B B . 1 MET CG 1 1
6 11820 2 1 1 MET H1 H 8.305 23.144 -3.503 1.00 . B B . 1 MET H1 1 1
6 11821 2 1 1 MET H2 H 6.974 24.196 -3.569 1.00 . B B . 1 MET H2 1 1
6 11822 2 1 1 MET H3 H 7.203 23.184 -2.248 1.00 . B B . 1 MET H3 1 1
6 11823 2 1 1 MET HA H 5.528 22.157 -3.537 1.00 . B B . 1 MET HA 1 1
6 11824 2 1 1 MET HB2 H 7.440 22.426 -5.887 1.00 . B B . 1 MET HB2 1 1
6 11825 2 1 1 MET HB3 H 5.890 21.616 -5.932 1.00 . B B . 1 MET HB3 1 1
6 11826 2 1 1 MET HE1 H 7.875 24.950 -7.533 1.00 . B B . 1 MET HE1 1 1
6 11827 2 1 1 MET HE2 H 8.840 25.856 -6.363 1.00 . B B . 1 MET HE2 1 1
6 11828 2 1 1 MET HE3 H 8.703 24.105 -6.228 1.00 . B B . 1 MET HE3 1 1
6 11829 2 1 1 MET HG2 H 5.649 23.734 -6.970 1.00 . B B . 1 MET HG2 1 1
6 11830 2 1 1 MET HG3 H 4.802 23.809 -5.428 1.00 . B B . 1 MET HG3 1 1
6 11831 2 1 1 MET N N 7.288 23.247 -3.283 1.00 . B B . 1 MET N 1 1
6 11832 2 1 1 MET O O 6.985 19.877 -4.428 1.00 . B B . 1 MET O 1 1
6 11833 2 1 1 MET SD S 6.736 25.213 -5.453 1.00 . B B . 1 MET SD 1 1
6 11834 2 1 2 GLU C C 8.061 18.430 -1.912 1.00 . B B . 2 GLU C 1 1
6 11835 2 1 2 GLU CA C 8.816 19.646 -2.389 1.00 . B B . 2 GLU CA 1 1
6 11836 2 1 2 GLU CB C 9.956 19.994 -1.443 1.00 . B B . 2 GLU CB 1 1
6 11837 2 1 2 GLU CD C 10.365 22.430 -2.177 1.00 . B B . 2 GLU CD 1 1
6 11838 2 1 2 GLU CG C 10.957 21.045 -1.969 1.00 . B B . 2 GLU CG 1 1
6 11839 2 1 2 GLU H H 7.968 21.498 -1.964 1.00 . B B . 2 GLU H 1 1
6 11840 2 1 2 GLU HA H 9.241 19.386 -3.343 1.00 . B B . 2 GLU HA 1 1
6 11841 2 1 2 GLU HB2 H 9.515 20.361 -0.530 1.00 . B B . 2 GLU HB2 1 1
6 11842 2 1 2 GLU HB3 H 10.488 19.079 -1.231 1.00 . B B . 2 GLU HB3 1 1
6 11843 2 1 2 GLU HG2 H 11.751 21.134 -1.242 1.00 . B B . 2 GLU HG2 1 1
6 11844 2 1 2 GLU HG3 H 11.365 20.691 -2.903 1.00 . B B . 2 GLU HG3 1 1
6 11845 2 1 2 GLU N N 7.957 20.781 -2.635 1.00 . B B . 2 GLU N 1 1
6 11846 2 1 2 GLU O O 8.607 17.336 -1.868 1.00 . B B . 2 GLU O 1 1
6 11847 2 1 2 GLU OE1 O 10.259 23.181 -1.216 1.00 . B B . 2 GLU OE1 1 1
6 11848 2 1 2 GLU OE2 O 9.952 22.768 -3.324 1.00 . B B . 2 GLU OE2 1 1
6 11849 2 1 3 MET C C 5.763 16.553 -2.355 1.00 . B B . 3 MET C 1 1
6 11850 2 1 3 MET CA C 5.950 17.501 -1.186 1.00 . B B . 3 MET CA 1 1
6 11851 2 1 3 MET CB C 4.570 17.962 -0.665 1.00 . B B . 3 MET CB 1 1
6 11852 2 1 3 MET CE C 3.837 21.152 -0.953 1.00 . B B . 3 MET CE 1 1
6 11853 2 1 3 MET CG C 4.607 18.916 0.529 1.00 . B B . 3 MET CG 1 1
6 11854 2 1 3 MET H H 6.472 19.531 -1.644 1.00 . B B . 3 MET H 1 1
6 11855 2 1 3 MET HA H 6.472 16.972 -0.403 1.00 . B B . 3 MET HA 1 1
6 11856 2 1 3 MET HB2 H 4.038 18.445 -1.469 1.00 . B B . 3 MET HB2 1 1
6 11857 2 1 3 MET HB3 H 4.021 17.076 -0.373 1.00 . B B . 3 MET HB3 1 1
6 11858 2 1 3 MET HE1 H 2.912 21.129 -0.397 1.00 . B B . 3 MET HE1 1 1
6 11859 2 1 3 MET HE2 H 4.035 22.165 -1.272 1.00 . B B . 3 MET HE2 1 1
6 11860 2 1 3 MET HE3 H 3.751 20.514 -1.820 1.00 . B B . 3 MET HE3 1 1
6 11861 2 1 3 MET HG2 H 3.612 18.997 0.942 1.00 . B B . 3 MET HG2 1 1
6 11862 2 1 3 MET HG3 H 5.271 18.505 1.275 1.00 . B B . 3 MET HG3 1 1
6 11863 2 1 3 MET N N 6.806 18.613 -1.598 1.00 . B B . 3 MET N 1 1
6 11864 2 1 3 MET O O 5.623 15.352 -2.173 1.00 . B B . 3 MET O 1 1
6 11865 2 1 3 MET SD S 5.181 20.580 0.100 1.00 . B B . 3 MET SD 1 1
6 11866 2 1 4 GLY C C 6.947 15.512 -5.011 1.00 . B B . 4 GLY C 1 1
6 11867 2 1 4 GLY CA C 5.690 16.306 -4.754 1.00 . B B . 4 GLY CA 1 1
6 11868 2 1 4 GLY H H 5.964 18.075 -3.627 1.00 . B B . 4 GLY H 1 1
6 11869 2 1 4 GLY HA2 H 5.501 16.950 -5.599 1.00 . B B . 4 GLY HA2 1 1
6 11870 2 1 4 GLY HA3 H 4.859 15.627 -4.632 1.00 . B B . 4 GLY HA3 1 1
6 11871 2 1 4 GLY N N 5.822 17.105 -3.559 1.00 . B B . 4 GLY N 1 1
6 11872 2 1 4 GLY O O 6.886 14.362 -5.456 1.00 . B B . 4 GLY O 1 1
6 11873 2 1 5 GLN C C 9.487 14.368 -3.809 1.00 . B B . 5 GLN C 1 1
6 11874 2 1 5 GLN CA C 9.379 15.458 -4.846 1.00 . B B . 5 GLN CA 1 1
6 11875 2 1 5 GLN CB C 10.534 16.454 -4.686 1.00 . B B . 5 GLN CB 1 1
6 11876 2 1 5 GLN CD C 10.745 17.163 -7.138 1.00 . B B . 5 GLN CD 1 1
6 11877 2 1 5 GLN CG C 10.520 17.602 -5.691 1.00 . B B . 5 GLN CG 1 1
6 11878 2 1 5 GLN H H 8.046 17.048 -4.402 1.00 . B B . 5 GLN H 1 1
6 11879 2 1 5 GLN HA H 9.422 15.012 -5.828 1.00 . B B . 5 GLN HA 1 1
6 11880 2 1 5 GLN HB2 H 10.502 16.870 -3.689 1.00 . B B . 5 GLN HB2 1 1
6 11881 2 1 5 GLN HB3 H 11.460 15.911 -4.811 1.00 . B B . 5 GLN HB3 1 1
6 11882 2 1 5 GLN HE21 H 11.501 18.925 -7.569 1.00 . B B . 5 GLN HE21 1 1
6 11883 2 1 5 GLN HE22 H 11.420 17.792 -8.869 1.00 . B B . 5 GLN HE22 1 1
6 11884 2 1 5 GLN HG2 H 9.565 18.104 -5.631 1.00 . B B . 5 GLN HG2 1 1
6 11885 2 1 5 GLN HG3 H 11.299 18.298 -5.418 1.00 . B B . 5 GLN HG3 1 1
6 11886 2 1 5 GLN N N 8.089 16.118 -4.708 1.00 . B B . 5 GLN N 1 1
6 11887 2 1 5 GLN NE2 N 11.274 18.042 -7.933 1.00 . B B . 5 GLN NE2 1 1
6 11888 2 1 5 GLN O O 9.908 13.263 -4.102 1.00 . B B . 5 GLN O 1 1
6 11889 2 1 5 GLN OE1 O 10.417 16.041 -7.541 1.00 . B B . 5 GLN OE1 1 1
6 11890 2 1 6 LEU C C 8.106 12.576 -1.883 1.00 . B B . 6 LEU C 1 1
6 11891 2 1 6 LEU CA C 9.011 13.742 -1.499 1.00 . B B . 6 LEU CA 1 1
6 11892 2 1 6 LEU CB C 8.529 14.474 -0.204 1.00 . B B . 6 LEU CB 1 1
6 11893 2 1 6 LEU CD1 C 7.095 12.842 1.145 1.00 . B B . 6 LEU CD1 1 1
6 11894 2 1 6 LEU CD2 C 9.586 12.783 1.373 1.00 . B B . 6 LEU CD2 1 1
6 11895 2 1 6 LEU CG C 8.370 13.665 1.116 1.00 . B B . 6 LEU CG 1 1
6 11896 2 1 6 LEU H H 8.796 15.622 -2.425 1.00 . B B . 6 LEU H 1 1
6 11897 2 1 6 LEU HA H 10.011 13.367 -1.341 1.00 . B B . 6 LEU HA 1 1
6 11898 2 1 6 LEU HB2 H 9.222 15.278 -0.006 1.00 . B B . 6 LEU HB2 1 1
6 11899 2 1 6 LEU HB3 H 7.573 14.922 -0.436 1.00 . B B . 6 LEU HB3 1 1
6 11900 2 1 6 LEU HD11 H 7.025 12.229 0.258 1.00 . B B . 6 LEU HD11 1 1
6 11901 2 1 6 LEU HD12 H 7.070 12.203 2.015 1.00 . B B . 6 LEU HD12 1 1
6 11902 2 1 6 LEU HD13 H 6.230 13.494 1.176 1.00 . B B . 6 LEU HD13 1 1
6 11903 2 1 6 LEU HD21 H 9.703 12.091 0.553 1.00 . B B . 6 LEU HD21 1 1
6 11904 2 1 6 LEU HD22 H 10.468 13.399 1.461 1.00 . B B . 6 LEU HD22 1 1
6 11905 2 1 6 LEU HD23 H 9.436 12.229 2.289 1.00 . B B . 6 LEU HD23 1 1
6 11906 2 1 6 LEU HG H 8.287 14.362 1.935 1.00 . B B . 6 LEU HG 1 1
6 11907 2 1 6 LEU N N 9.063 14.690 -2.597 1.00 . B B . 6 LEU N 1 1
6 11908 2 1 6 LEU O O 8.450 11.415 -1.680 1.00 . B B . 6 LEU O 1 1
6 11909 2 1 7 LYS C C 6.608 11.075 -4.054 1.00 . B B . 7 LYS C 1 1
6 11910 2 1 7 LYS CA C 6.022 11.901 -2.911 1.00 . B B . 7 LYS CA 1 1
6 11911 2 1 7 LYS CB C 4.704 12.565 -3.327 1.00 . B B . 7 LYS CB 1 1
6 11912 2 1 7 LYS CD C 3.123 10.530 -3.398 1.00 . B B . 7 LYS CD 1 1
6 11913 2 1 7 LYS CE C 2.696 10.667 -4.847 1.00 . B B . 7 LYS CE 1 1
6 11914 2 1 7 LYS CG C 3.452 11.891 -2.767 1.00 . B B . 7 LYS CG 1 1
6 11915 2 1 7 LYS H H 6.761 13.852 -2.591 1.00 . B B . 7 LYS H 1 1
6 11916 2 1 7 LYS HA H 5.836 11.245 -2.075 1.00 . B B . 7 LYS HA 1 1
6 11917 2 1 7 LYS HB2 H 4.717 13.590 -2.987 1.00 . B B . 7 LYS HB2 1 1
6 11918 2 1 7 LYS HB3 H 4.639 12.560 -4.405 1.00 . B B . 7 LYS HB3 1 1
6 11919 2 1 7 LYS HD2 H 4.007 9.909 -3.372 1.00 . B B . 7 LYS HD2 1 1
6 11920 2 1 7 LYS HD3 H 2.329 10.061 -2.836 1.00 . B B . 7 LYS HD3 1 1
6 11921 2 1 7 LYS HE2 H 1.957 11.450 -4.916 1.00 . B B . 7 LYS HE2 1 1
6 11922 2 1 7 LYS HE3 H 3.558 10.935 -5.440 1.00 . B B . 7 LYS HE3 1 1
6 11923 2 1 7 LYS HG2 H 3.604 11.737 -1.709 1.00 . B B . 7 LYS HG2 1 1
6 11924 2 1 7 LYS HG3 H 2.614 12.560 -2.898 1.00 . B B . 7 LYS HG3 1 1
6 11925 2 1 7 LYS HZ1 H 1.294 9.121 -4.811 1.00 . B B . 7 LYS HZ1 1 1
6 11926 2 1 7 LYS HZ2 H 1.784 9.543 -6.352 1.00 . B B . 7 LYS HZ2 1 1
6 11927 2 1 7 LYS HZ3 H 2.781 8.605 -5.362 1.00 . B B . 7 LYS HZ3 1 1
6 11928 2 1 7 LYS N N 6.973 12.899 -2.476 1.00 . B B . 7 LYS N 1 1
6 11929 2 1 7 LYS NZ N 2.118 9.413 -5.374 1.00 . B B . 7 LYS NZ 1 1
6 11930 2 1 7 LYS O O 6.267 9.924 -4.211 1.00 . B B . 7 LYS O 1 1
6 11931 2 1 8 ASN C C 9.188 9.979 -5.325 1.00 . B B . 8 ASN C 1 1
6 11932 2 1 8 ASN CA C 8.169 10.940 -5.911 1.00 . B B . 8 ASN CA 1 1
6 11933 2 1 8 ASN CB C 8.868 11.878 -6.900 1.00 . B B . 8 ASN CB 1 1
6 11934 2 1 8 ASN CG C 9.364 11.125 -8.126 1.00 . B B . 8 ASN CG 1 1
6 11935 2 1 8 ASN H H 7.732 12.608 -4.675 1.00 . B B . 8 ASN H 1 1
6 11936 2 1 8 ASN HA H 7.413 10.368 -6.427 1.00 . B B . 8 ASN HA 1 1
6 11937 2 1 8 ASN HB2 H 8.177 12.645 -7.218 1.00 . B B . 8 ASN HB2 1 1
6 11938 2 1 8 ASN HB3 H 9.717 12.335 -6.412 1.00 . B B . 8 ASN HB3 1 1
6 11939 2 1 8 ASN HD21 H 10.947 12.281 -8.244 1.00 . B B . 8 ASN HD21 1 1
6 11940 2 1 8 ASN HD22 H 10.822 11.042 -9.439 1.00 . B B . 8 ASN HD22 1 1
6 11941 2 1 8 ASN N N 7.512 11.664 -4.826 1.00 . B B . 8 ASN N 1 1
6 11942 2 1 8 ASN ND2 N 10.479 11.520 -8.657 1.00 . B B . 8 ASN ND2 1 1
6 11943 2 1 8 ASN O O 9.397 8.882 -5.840 1.00 . B B . 8 ASN O 1 1
6 11944 2 1 8 ASN OD1 O 8.733 10.167 -8.571 1.00 . B B . 8 ASN OD1 1 1
6 11945 2 1 9 LYS C C 9.945 8.349 -2.961 1.00 . B B . 9 LYS C 1 1
6 11946 2 1 9 LYS CA C 10.737 9.519 -3.508 1.00 . B B . 9 LYS CA 1 1
6 11947 2 1 9 LYS CB C 11.440 10.246 -2.346 1.00 . B B . 9 LYS CB 1 1
6 11948 2 1 9 LYS CD C 13.109 11.482 -3.849 1.00 . B B . 9 LYS CD 1 1
6 11949 2 1 9 LYS CE C 14.297 10.609 -3.495 1.00 . B B . 9 LYS CE 1 1
6 11950 2 1 9 LYS CG C 12.101 11.584 -2.705 1.00 . B B . 9 LYS CG 1 1
6 11951 2 1 9 LYS H H 9.645 11.304 -3.906 1.00 . B B . 9 LYS H 1 1
6 11952 2 1 9 LYS HA H 11.468 9.154 -4.215 1.00 . B B . 9 LYS HA 1 1
6 11953 2 1 9 LYS HB2 H 10.712 10.432 -1.570 1.00 . B B . 9 LYS HB2 1 1
6 11954 2 1 9 LYS HB3 H 12.195 9.578 -1.960 1.00 . B B . 9 LYS HB3 1 1
6 11955 2 1 9 LYS HD2 H 12.616 11.062 -4.713 1.00 . B B . 9 LYS HD2 1 1
6 11956 2 1 9 LYS HD3 H 13.456 12.475 -4.092 1.00 . B B . 9 LYS HD3 1 1
6 11957 2 1 9 LYS HE2 H 14.764 11.003 -2.604 1.00 . B B . 9 LYS HE2 1 1
6 11958 2 1 9 LYS HE3 H 13.949 9.605 -3.305 1.00 . B B . 9 LYS HE3 1 1
6 11959 2 1 9 LYS HG2 H 11.329 12.279 -2.999 1.00 . B B . 9 LYS HG2 1 1
6 11960 2 1 9 LYS HG3 H 12.600 11.967 -1.828 1.00 . B B . 9 LYS HG3 1 1
6 11961 2 1 9 LYS HZ1 H 14.866 10.287 -5.481 1.00 . B B . 9 LYS HZ1 1 1
6 11962 2 1 9 LYS HZ2 H 15.731 11.514 -4.698 1.00 . B B . 9 LYS HZ2 1 1
6 11963 2 1 9 LYS HZ3 H 16.035 9.885 -4.349 1.00 . B B . 9 LYS HZ3 1 1
6 11964 2 1 9 LYS N N 9.811 10.388 -4.220 1.00 . B B . 9 LYS N 1 1
6 11965 2 1 9 LYS NZ N 15.293 10.577 -4.579 1.00 . B B . 9 LYS NZ 1 1
6 11966 2 1 9 LYS O O 10.411 7.211 -2.966 1.00 . B B . 9 LYS O 1 1
6 11967 2 1 10 ILE C C 7.422 6.729 -3.193 1.00 . B B . 10 ILE C 1 1
6 11968 2 1 10 ILE CA C 7.765 7.674 -2.049 1.00 . B B . 10 ILE CA 1 1
6 11969 2 1 10 ILE CB C 6.475 8.359 -1.490 1.00 . B B . 10 ILE CB 1 1
6 11970 2 1 10 ILE CD1 C 5.614 9.783 0.455 1.00 . B B . 10 ILE CD1 1 1
6 11971 2 1 10 ILE CG1 C 6.791 9.075 -0.171 1.00 . B B . 10 ILE CG1 1 1
6 11972 2 1 10 ILE CG2 C 5.317 7.373 -1.324 1.00 . B B . 10 ILE CG2 1 1
6 11973 2 1 10 ILE H H 8.495 9.614 -2.448 1.00 . B B . 10 ILE H 1 1
6 11974 2 1 10 ILE HA H 8.228 7.101 -1.260 1.00 . B B . 10 ILE HA 1 1
6 11975 2 1 10 ILE HB H 6.169 9.101 -2.211 1.00 . B B . 10 ILE HB 1 1
6 11976 2 1 10 ILE HD11 H 5.227 10.526 -0.225 1.00 . B B . 10 ILE HD11 1 1
6 11977 2 1 10 ILE HD12 H 4.839 9.065 0.682 1.00 . B B . 10 ILE HD12 1 1
6 11978 2 1 10 ILE HD13 H 5.939 10.267 1.365 1.00 . B B . 10 ILE HD13 1 1
6 11979 2 1 10 ILE HG12 H 7.150 8.348 0.543 1.00 . B B . 10 ILE HG12 1 1
6 11980 2 1 10 ILE HG13 H 7.566 9.806 -0.347 1.00 . B B . 10 ILE HG13 1 1
6 11981 2 1 10 ILE HG21 H 5.093 6.920 -2.278 1.00 . B B . 10 ILE HG21 1 1
6 11982 2 1 10 ILE HG22 H 5.601 6.610 -0.617 1.00 . B B . 10 ILE HG22 1 1
6 11983 2 1 10 ILE HG23 H 4.447 7.900 -0.960 1.00 . B B . 10 ILE HG23 1 1
6 11984 2 1 10 ILE N N 8.733 8.660 -2.499 1.00 . B B . 10 ILE N 1 1
6 11985 2 1 10 ILE O O 7.483 5.528 -3.019 1.00 . B B . 10 ILE O 1 1
6 11986 2 1 11 GLU C C 7.943 5.571 -5.856 1.00 . B B . 11 GLU C 1 1
6 11987 2 1 11 GLU CA C 6.810 6.524 -5.580 1.00 . B B . 11 GLU CA 1 1
6 11988 2 1 11 GLU CB C 6.653 7.457 -6.779 1.00 . B B . 11 GLU CB 1 1
6 11989 2 1 11 GLU CD C 4.177 7.578 -6.830 1.00 . B B . 11 GLU CD 1 1
6 11990 2 1 11 GLU CG C 5.444 8.347 -6.716 1.00 . B B . 11 GLU CG 1 1
6 11991 2 1 11 GLU H H 7.001 8.274 -4.392 1.00 . B B . 11 GLU H 1 1
6 11992 2 1 11 GLU HA H 5.895 5.968 -5.444 1.00 . B B . 11 GLU HA 1 1
6 11993 2 1 11 GLU HB2 H 7.531 8.081 -6.849 1.00 . B B . 11 GLU HB2 1 1
6 11994 2 1 11 GLU HB3 H 6.585 6.852 -7.672 1.00 . B B . 11 GLU HB3 1 1
6 11995 2 1 11 GLU HG2 H 5.443 8.856 -5.764 1.00 . B B . 11 GLU HG2 1 1
6 11996 2 1 11 GLU HG3 H 5.481 9.083 -7.504 1.00 . B B . 11 GLU HG3 1 1
6 11997 2 1 11 GLU N N 7.088 7.295 -4.361 1.00 . B B . 11 GLU N 1 1
6 11998 2 1 11 GLU O O 7.739 4.374 -5.973 1.00 . B B . 11 GLU O 1 1
6 11999 2 1 11 GLU OE1 O 3.711 7.348 -7.954 1.00 . B B . 11 GLU OE1 1 1
6 12000 2 1 11 GLU OE2 O 3.601 7.202 -5.804 1.00 . B B . 11 GLU OE2 1 1
6 12001 2 1 12 ASN C C 10.543 4.253 -5.119 1.00 . B B . 12 ASN C 1 1
6 12002 2 1 12 ASN CA C 10.342 5.365 -6.145 1.00 . B B . 12 ASN CA 1 1
6 12003 2 1 12 ASN CB C 11.550 6.311 -6.172 1.00 . B B . 12 ASN CB 1 1
6 12004 2 1 12 ASN CG C 12.879 5.594 -6.026 1.00 . B B . 12 ASN CG 1 1
6 12005 2 1 12 ASN H H 9.188 7.095 -5.800 1.00 . B B . 12 ASN H 1 1
6 12006 2 1 12 ASN HA H 10.252 4.913 -7.121 1.00 . B B . 12 ASN HA 1 1
6 12007 2 1 12 ASN HB2 H 11.560 6.849 -7.108 1.00 . B B . 12 ASN HB2 1 1
6 12008 2 1 12 ASN HB3 H 11.454 7.018 -5.361 1.00 . B B . 12 ASN HB3 1 1
6 12009 2 1 12 ASN HD21 H 12.876 5.972 -4.094 1.00 . B B . 12 ASN HD21 1 1
6 12010 2 1 12 ASN HD22 H 14.230 5.090 -4.685 1.00 . B B . 12 ASN HD22 1 1
6 12011 2 1 12 ASN N N 9.128 6.117 -5.912 1.00 . B B . 12 ASN N 1 1
6 12012 2 1 12 ASN ND2 N 13.375 5.549 -4.823 1.00 . B B . 12 ASN ND2 1 1
6 12013 2 1 12 ASN O O 10.816 3.117 -5.488 1.00 . B B . 12 ASN O 1 1
6 12014 2 1 12 ASN OD1 O 13.472 5.128 -6.998 1.00 . B B . 12 ASN OD1 1 1
6 12015 2 1 13 LYS C C 9.528 2.526 -2.821 1.00 . B B . 13 LYS C 1 1
6 12016 2 1 13 LYS CA C 10.600 3.618 -2.775 1.00 . B B . 13 LYS CA 1 1
6 12017 2 1 13 LYS CB C 10.585 4.333 -1.425 1.00 . B B . 13 LYS CB 1 1
6 12018 2 1 13 LYS CD C 12.646 3.202 -0.499 1.00 . B B . 13 LYS CD 1 1
6 12019 2 1 13 LYS CE C 13.496 4.452 -0.676 1.00 . B B . 13 LYS CE 1 1
6 12020 2 1 13 LYS CG C 11.172 3.526 -0.273 1.00 . B B . 13 LYS CG 1 1
6 12021 2 1 13 LYS H H 10.117 5.497 -3.614 1.00 . B B . 13 LYS H 1 1
6 12022 2 1 13 LYS HA H 11.570 3.170 -2.930 1.00 . B B . 13 LYS HA 1 1
6 12023 2 1 13 LYS HB2 H 11.131 5.261 -1.513 1.00 . B B . 13 LYS HB2 1 1
6 12024 2 1 13 LYS HB3 H 9.559 4.566 -1.182 1.00 . B B . 13 LYS HB3 1 1
6 12025 2 1 13 LYS HD2 H 13.020 2.660 0.357 1.00 . B B . 13 LYS HD2 1 1
6 12026 2 1 13 LYS HD3 H 12.747 2.582 -1.377 1.00 . B B . 13 LYS HD3 1 1
6 12027 2 1 13 LYS HE2 H 13.159 4.937 -1.580 1.00 . B B . 13 LYS HE2 1 1
6 12028 2 1 13 LYS HE3 H 13.371 5.103 0.176 1.00 . B B . 13 LYS HE3 1 1
6 12029 2 1 13 LYS HG2 H 11.080 4.080 0.649 1.00 . B B . 13 LYS HG2 1 1
6 12030 2 1 13 LYS HG3 H 10.626 2.599 -0.190 1.00 . B B . 13 LYS HG3 1 1
6 12031 2 1 13 LYS HZ1 H 15.023 3.516 -1.696 1.00 . B B . 13 LYS HZ1 1 1
6 12032 2 1 13 LYS HZ2 H 15.482 4.984 -0.987 1.00 . B B . 13 LYS HZ2 1 1
6 12033 2 1 13 LYS HZ3 H 15.271 3.619 -0.003 1.00 . B B . 13 LYS HZ3 1 1
6 12034 2 1 13 LYS N N 10.383 4.578 -3.847 1.00 . B B . 13 LYS N 1 1
6 12035 2 1 13 LYS NZ N 14.920 4.120 -0.852 1.00 . B B . 13 LYS NZ 1 1
6 12036 2 1 13 LYS O O 9.816 1.345 -2.609 1.00 . B B . 13 LYS O 1 1
6 12037 2 1 14 LYS C C 7.492 1.073 -4.406 1.00 . B B . 14 LYS C 1 1
6 12038 2 1 14 LYS CA C 7.161 2.072 -3.308 1.00 . B B . 14 LYS CA 1 1
6 12039 2 1 14 LYS CB C 5.959 2.940 -3.735 1.00 . B B . 14 LYS CB 1 1
6 12040 2 1 14 LYS CD C 3.544 3.201 -4.424 1.00 . B B . 14 LYS CD 1 1
6 12041 2 1 14 LYS CE C 3.779 3.621 -5.870 1.00 . B B . 14 LYS CE 1 1
6 12042 2 1 14 LYS CG C 4.627 2.227 -3.921 1.00 . B B . 14 LYS CG 1 1
6 12043 2 1 14 LYS H H 8.162 3.917 -3.212 1.00 . B B . 14 LYS H 1 1
6 12044 2 1 14 LYS HA H 6.931 1.564 -2.384 1.00 . B B . 14 LYS HA 1 1
6 12045 2 1 14 LYS HB2 H 5.816 3.709 -2.990 1.00 . B B . 14 LYS HB2 1 1
6 12046 2 1 14 LYS HB3 H 6.226 3.418 -4.666 1.00 . B B . 14 LYS HB3 1 1
6 12047 2 1 14 LYS HD2 H 2.572 2.738 -4.351 1.00 . B B . 14 LYS HD2 1 1
6 12048 2 1 14 LYS HD3 H 3.571 4.086 -3.806 1.00 . B B . 14 LYS HD3 1 1
6 12049 2 1 14 LYS HE2 H 4.789 3.985 -5.985 1.00 . B B . 14 LYS HE2 1 1
6 12050 2 1 14 LYS HE3 H 3.640 2.740 -6.479 1.00 . B B . 14 LYS HE3 1 1
6 12051 2 1 14 LYS HG2 H 4.753 1.432 -4.642 1.00 . B B . 14 LYS HG2 1 1
6 12052 2 1 14 LYS HG3 H 4.314 1.813 -2.973 1.00 . B B . 14 LYS HG3 1 1
6 12053 2 1 14 LYS HZ1 H 1.829 4.472 -6.165 1.00 . B B . 14 LYS HZ1 1 1
6 12054 2 1 14 LYS HZ2 H 3.055 5.610 -5.899 1.00 . B B . 14 LYS HZ2 1 1
6 12055 2 1 14 LYS HZ3 H 2.960 4.815 -7.346 1.00 . B B . 14 LYS HZ3 1 1
6 12056 2 1 14 LYS N N 8.311 2.948 -3.122 1.00 . B B . 14 LYS N 1 1
6 12057 2 1 14 LYS NZ N 2.838 4.677 -6.323 1.00 . B B . 14 LYS NZ 1 1
6 12058 2 1 14 LYS O O 7.329 -0.118 -4.243 1.00 . B B . 14 LYS O 1 1
6 12059 2 1 15 LYS C C 9.548 -0.116 -6.359 1.00 . B B . 15 LYS C 1 1
6 12060 2 1 15 LYS CA C 8.392 0.818 -6.662 1.00 . B B . 15 LYS CA 1 1
6 12061 2 1 15 LYS CB C 8.696 1.735 -7.850 1.00 . B B . 15 LYS CB 1 1
6 12062 2 1 15 LYS CD C 7.770 3.553 -9.424 1.00 . B B . 15 LYS CD 1 1
6 12063 2 1 15 LYS CE C 8.113 2.975 -10.809 1.00 . B B . 15 LYS CE 1 1
6 12064 2 1 15 LYS CG C 7.467 2.495 -8.348 1.00 . B B . 15 LYS CG 1 1
6 12065 2 1 15 LYS H H 8.138 2.565 -5.480 1.00 . B B . 15 LYS H 1 1
6 12066 2 1 15 LYS HA H 7.546 0.198 -6.917 1.00 . B B . 15 LYS HA 1 1
6 12067 2 1 15 LYS HB2 H 9.445 2.453 -7.547 1.00 . B B . 15 LYS HB2 1 1
6 12068 2 1 15 LYS HB3 H 9.086 1.134 -8.654 1.00 . B B . 15 LYS HB3 1 1
6 12069 2 1 15 LYS HD2 H 6.906 4.194 -9.525 1.00 . B B . 15 LYS HD2 1 1
6 12070 2 1 15 LYS HD3 H 8.602 4.151 -9.078 1.00 . B B . 15 LYS HD3 1 1
6 12071 2 1 15 LYS HE2 H 7.347 2.265 -11.083 1.00 . B B . 15 LYS HE2 1 1
6 12072 2 1 15 LYS HE3 H 8.104 3.786 -11.522 1.00 . B B . 15 LYS HE3 1 1
6 12073 2 1 15 LYS HG2 H 6.770 1.783 -8.762 1.00 . B B . 15 LYS HG2 1 1
6 12074 2 1 15 LYS HG3 H 7.005 2.978 -7.500 1.00 . B B . 15 LYS HG3 1 1
6 12075 2 1 15 LYS HZ1 H 10.204 2.905 -10.573 1.00 . B B . 15 LYS HZ1 1 1
6 12076 2 1 15 LYS HZ2 H 9.444 1.409 -10.325 1.00 . B B . 15 LYS HZ2 1 1
6 12077 2 1 15 LYS HZ3 H 9.612 2.015 -11.863 1.00 . B B . 15 LYS HZ3 1 1
6 12078 2 1 15 LYS N N 8.009 1.594 -5.493 1.00 . B B . 15 LYS N 1 1
6 12079 2 1 15 LYS NZ N 9.423 2.288 -10.877 1.00 . B B . 15 LYS NZ 1 1
6 12080 2 1 15 LYS O O 9.523 -1.272 -6.783 1.00 . B B . 15 LYS O 1 1
6 12081 2 1 16 GLU C C 11.108 -1.683 -4.404 1.00 . B B . 16 GLU C 1 1
6 12082 2 1 16 GLU CA C 11.657 -0.470 -5.155 1.00 . B B . 16 GLU CA 1 1
6 12083 2 1 16 GLU CB C 12.634 0.284 -4.225 1.00 . B B . 16 GLU CB 1 1
6 12084 2 1 16 GLU CD C 14.541 1.881 -3.863 1.00 . B B . 16 GLU CD 1 1
6 12085 2 1 16 GLU CG C 13.493 1.366 -4.850 1.00 . B B . 16 GLU CG 1 1
6 12086 2 1 16 GLU H H 10.528 1.325 -5.361 1.00 . B B . 16 GLU H 1 1
6 12087 2 1 16 GLU HA H 12.186 -0.815 -6.031 1.00 . B B . 16 GLU HA 1 1
6 12088 2 1 16 GLU HB2 H 12.070 0.773 -3.443 1.00 . B B . 16 GLU HB2 1 1
6 12089 2 1 16 GLU HB3 H 13.291 -0.443 -3.770 1.00 . B B . 16 GLU HB3 1 1
6 12090 2 1 16 GLU HG2 H 13.995 0.959 -5.715 1.00 . B B . 16 GLU HG2 1 1
6 12091 2 1 16 GLU HG3 H 12.865 2.192 -5.147 1.00 . B B . 16 GLU HG3 1 1
6 12092 2 1 16 GLU N N 10.544 0.373 -5.604 1.00 . B B . 16 GLU N 1 1
6 12093 2 1 16 GLU O O 11.550 -2.827 -4.613 1.00 . B B . 16 GLU O 1 1
6 12094 2 1 16 GLU OE1 O 15.555 1.183 -3.631 1.00 . B B . 16 GLU OE1 1 1
6 12095 2 1 16 GLU OE2 O 14.391 2.980 -3.305 1.00 . B B . 16 GLU OE2 1 1
6 12096 2 1 17 LEU C C 8.688 -3.379 -3.678 1.00 . B B . 17 LEU C 1 1
6 12097 2 1 17 LEU CA C 9.481 -2.451 -2.788 1.00 . B B . 17 LEU CA 1 1
6 12098 2 1 17 LEU CB C 8.544 -1.848 -1.768 1.00 . B B . 17 LEU CB 1 1
6 12099 2 1 17 LEU CD1 C 8.431 -3.623 -0.005 1.00 . B B . 17 LEU CD1 1 1
6 12100 2 1 17 LEU CD2 C 6.421 -2.274 -0.560 1.00 . B B . 17 LEU CD2 1 1
6 12101 2 1 17 LEU CG C 7.689 -2.859 -1.038 1.00 . B B . 17 LEU CG 1 1
6 12102 2 1 17 LEU H H 9.805 -0.496 -3.483 1.00 . B B . 17 LEU H 1 1
6 12103 2 1 17 LEU HA H 10.243 -3.012 -2.267 1.00 . B B . 17 LEU HA 1 1
6 12104 2 1 17 LEU HB2 H 9.141 -1.322 -1.037 1.00 . B B . 17 LEU HB2 1 1
6 12105 2 1 17 LEU HB3 H 7.894 -1.145 -2.268 1.00 . B B . 17 LEU HB3 1 1
6 12106 2 1 17 LEU HD11 H 8.902 -2.944 0.689 1.00 . B B . 17 LEU HD11 1 1
6 12107 2 1 17 LEU HD12 H 7.737 -4.282 0.495 1.00 . B B . 17 LEU HD12 1 1
6 12108 2 1 17 LEU HD13 H 9.182 -4.209 -0.512 1.00 . B B . 17 LEU HD13 1 1
6 12109 2 1 17 LEU HD21 H 5.967 -1.829 -1.435 1.00 . B B . 17 LEU HD21 1 1
6 12110 2 1 17 LEU HD22 H 5.823 -3.112 -0.234 1.00 . B B . 17 LEU HD22 1 1
6 12111 2 1 17 LEU HD23 H 6.595 -1.534 0.206 1.00 . B B . 17 LEU HD23 1 1
6 12112 2 1 17 LEU HG H 7.434 -3.657 -1.709 1.00 . B B . 17 LEU HG 1 1
6 12113 2 1 17 LEU N N 10.122 -1.424 -3.565 1.00 . B B . 17 LEU N 1 1
6 12114 2 1 17 LEU O O 8.761 -4.589 -3.525 1.00 . B B . 17 LEU O 1 1
6 12115 2 1 18 ILE C C 7.928 -4.565 -6.268 1.00 . B B . 18 ILE C 1 1
6 12116 2 1 18 ILE CA C 7.088 -3.554 -5.522 1.00 . B B . 18 ILE CA 1 1
6 12117 2 1 18 ILE CB C 6.314 -2.632 -6.520 1.00 . B B . 18 ILE CB 1 1
6 12118 2 1 18 ILE CD1 C 4.744 -0.633 -6.596 1.00 . B B . 18 ILE CD1 1 1
6 12119 2 1 18 ILE CG1 C 5.282 -1.771 -5.773 1.00 . B B . 18 ILE CG1 1 1
6 12120 2 1 18 ILE CG2 C 5.616 -3.454 -7.625 1.00 . B B . 18 ILE CG2 1 1
6 12121 2 1 18 ILE H H 7.897 -1.815 -4.616 1.00 . B B . 18 ILE H 1 1
6 12122 2 1 18 ILE HA H 6.381 -4.101 -4.921 1.00 . B B . 18 ILE HA 1 1
6 12123 2 1 18 ILE HB H 7.033 -1.980 -6.994 1.00 . B B . 18 ILE HB 1 1
6 12124 2 1 18 ILE HD11 H 4.321 -1.019 -7.511 1.00 . B B . 18 ILE HD11 1 1
6 12125 2 1 18 ILE HD12 H 3.992 -0.104 -6.031 1.00 . B B . 18 ILE HD12 1 1
6 12126 2 1 18 ILE HD13 H 5.568 0.029 -6.821 1.00 . B B . 18 ILE HD13 1 1
6 12127 2 1 18 ILE HG12 H 4.439 -2.395 -5.518 1.00 . B B . 18 ILE HG12 1 1
6 12128 2 1 18 ILE HG13 H 5.685 -1.358 -4.859 1.00 . B B . 18 ILE HG13 1 1
6 12129 2 1 18 ILE HG21 H 4.931 -4.168 -7.192 1.00 . B B . 18 ILE HG21 1 1
6 12130 2 1 18 ILE HG22 H 5.058 -2.804 -8.284 1.00 . B B . 18 ILE HG22 1 1
6 12131 2 1 18 ILE HG23 H 6.358 -3.990 -8.198 1.00 . B B . 18 ILE HG23 1 1
6 12132 2 1 18 ILE N N 7.916 -2.798 -4.590 1.00 . B B . 18 ILE N 1 1
6 12133 2 1 18 ILE O O 7.538 -5.702 -6.385 1.00 . B B . 18 ILE O 1 1
6 12134 2 1 19 GLN C C 10.401 -6.225 -6.513 1.00 . B B . 19 GLN C 1 1
6 12135 2 1 19 GLN CA C 10.052 -5.020 -7.391 1.00 . B B . 19 GLN CA 1 1
6 12136 2 1 19 GLN CB C 11.325 -4.258 -7.715 1.00 . B B . 19 GLN CB 1 1
6 12137 2 1 19 GLN CD C 12.426 -2.322 -8.907 1.00 . B B . 19 GLN CD 1 1
6 12138 2 1 19 GLN CG C 11.146 -3.116 -8.691 1.00 . B B . 19 GLN CG 1 1
6 12139 2 1 19 GLN H H 9.310 -3.189 -6.581 1.00 . B B . 19 GLN H 1 1
6 12140 2 1 19 GLN HA H 9.605 -5.365 -8.311 1.00 . B B . 19 GLN HA 1 1
6 12141 2 1 19 GLN HB2 H 11.709 -3.854 -6.790 1.00 . B B . 19 GLN HB2 1 1
6 12142 2 1 19 GLN HB3 H 12.046 -4.951 -8.120 1.00 . B B . 19 GLN HB3 1 1
6 12143 2 1 19 GLN HE21 H 13.037 -2.705 -7.061 1.00 . B B . 19 GLN HE21 1 1
6 12144 2 1 19 GLN HE22 H 14.098 -1.746 -8.022 1.00 . B B . 19 GLN HE22 1 1
6 12145 2 1 19 GLN HG2 H 10.812 -3.524 -9.634 1.00 . B B . 19 GLN HG2 1 1
6 12146 2 1 19 GLN HG3 H 10.388 -2.449 -8.306 1.00 . B B . 19 GLN HG3 1 1
6 12147 2 1 19 GLN N N 9.097 -4.141 -6.711 1.00 . B B . 19 GLN N 1 1
6 12148 2 1 19 GLN NE2 N 13.265 -2.251 -7.900 1.00 . B B . 19 GLN NE2 1 1
6 12149 2 1 19 GLN O O 10.459 -7.363 -6.986 1.00 . B B . 19 GLN O 1 1
6 12150 2 1 19 GLN OE1 O 12.656 -1.770 -9.980 1.00 . B B . 19 GLN OE1 1 1
6 12151 2 1 20 LEU C C 9.776 -7.941 -4.025 1.00 . B B . 20 LEU C 1 1
6 12152 2 1 20 LEU CA C 10.949 -6.992 -4.280 1.00 . B B . 20 LEU CA 1 1
6 12153 2 1 20 LEU CB C 11.453 -6.365 -2.983 1.00 . B B . 20 LEU CB 1 1
6 12154 2 1 20 LEU CD1 C 13.063 -4.870 -1.790 1.00 . B B . 20 LEU CD1 1 1
6 12155 2 1 20 LEU CD2 C 13.900 -6.467 -3.505 1.00 . B B . 20 LEU CD2 1 1
6 12156 2 1 20 LEU CG C 12.748 -5.560 -3.099 1.00 . B B . 20 LEU CG 1 1
6 12157 2 1 20 LEU H H 10.506 -5.038 -4.927 1.00 . B B . 20 LEU H 1 1
6 12158 2 1 20 LEU HA H 11.751 -7.571 -4.713 1.00 . B B . 20 LEU HA 1 1
6 12159 2 1 20 LEU HB2 H 10.682 -5.714 -2.597 1.00 . B B . 20 LEU HB2 1 1
6 12160 2 1 20 LEU HB3 H 11.621 -7.161 -2.274 1.00 . B B . 20 LEU HB3 1 1
6 12161 2 1 20 LEU HD11 H 13.170 -5.608 -1.008 1.00 . B B . 20 LEU HD11 1 1
6 12162 2 1 20 LEU HD12 H 13.987 -4.319 -1.888 1.00 . B B . 20 LEU HD12 1 1
6 12163 2 1 20 LEU HD13 H 12.265 -4.188 -1.538 1.00 . B B . 20 LEU HD13 1 1
6 12164 2 1 20 LEU HD21 H 14.004 -7.265 -2.784 1.00 . B B . 20 LEU HD21 1 1
6 12165 2 1 20 LEU HD22 H 13.717 -6.882 -4.484 1.00 . B B . 20 LEU HD22 1 1
6 12166 2 1 20 LEU HD23 H 14.811 -5.889 -3.525 1.00 . B B . 20 LEU HD23 1 1
6 12167 2 1 20 LEU HG H 12.632 -4.801 -3.859 1.00 . B B . 20 LEU HG 1 1
6 12168 2 1 20 LEU N N 10.605 -5.963 -5.240 1.00 . B B . 20 LEU N 1 1
6 12169 2 1 20 LEU O O 9.940 -9.162 -4.094 1.00 . B B . 20 LEU O 1 1
6 12170 2 1 21 VAL C C 7.057 -8.999 -4.833 1.00 . B B . 21 VAL C 1 1
6 12171 2 1 21 VAL CA C 7.398 -8.210 -3.539 1.00 . B B . 21 VAL CA 1 1
6 12172 2 1 21 VAL CB C 6.193 -7.323 -3.127 1.00 . B B . 21 VAL CB 1 1
6 12173 2 1 21 VAL CG1 C 4.999 -8.154 -2.702 1.00 . B B . 21 VAL CG1 1 1
6 12174 2 1 21 VAL CG2 C 6.588 -6.372 -2.019 1.00 . B B . 21 VAL CG2 1 1
6 12175 2 1 21 VAL H H 8.502 -6.410 -3.622 1.00 . B B . 21 VAL H 1 1
6 12176 2 1 21 VAL HA H 7.609 -8.914 -2.746 1.00 . B B . 21 VAL HA 1 1
6 12177 2 1 21 VAL HB H 5.904 -6.735 -3.985 1.00 . B B . 21 VAL HB 1 1
6 12178 2 1 21 VAL HG11 H 4.677 -8.788 -3.515 1.00 . B B . 21 VAL HG11 1 1
6 12179 2 1 21 VAL HG12 H 5.283 -8.757 -1.852 1.00 . B B . 21 VAL HG12 1 1
6 12180 2 1 21 VAL HG13 H 4.203 -7.482 -2.412 1.00 . B B . 21 VAL HG13 1 1
6 12181 2 1 21 VAL HG21 H 6.955 -6.933 -1.171 1.00 . B B . 21 VAL HG21 1 1
6 12182 2 1 21 VAL HG22 H 7.367 -5.724 -2.396 1.00 . B B . 21 VAL HG22 1 1
6 12183 2 1 21 VAL HG23 H 5.733 -5.777 -1.731 1.00 . B B . 21 VAL HG23 1 1
6 12184 2 1 21 VAL N N 8.594 -7.388 -3.745 1.00 . B B . 21 VAL N 1 1
6 12185 2 1 21 VAL O O 6.642 -10.155 -4.787 1.00 . B B . 21 VAL O 1 1
6 12186 2 1 22 ALA C C 7.906 -10.175 -7.514 1.00 . B B . 22 ALA C 1 1
6 12187 2 1 22 ALA CA C 7.036 -8.959 -7.274 1.00 . B B . 22 ALA CA 1 1
6 12188 2 1 22 ALA CB C 7.274 -7.935 -8.371 1.00 . B B . 22 ALA CB 1 1
6 12189 2 1 22 ALA H H 7.605 -7.445 -5.931 1.00 . B B . 22 ALA H 1 1
6 12190 2 1 22 ALA HA H 5.995 -9.241 -7.308 1.00 . B B . 22 ALA HA 1 1
6 12191 2 1 22 ALA HB1 H 8.310 -7.626 -8.354 1.00 . B B . 22 ALA HB1 1 1
6 12192 2 1 22 ALA HB2 H 7.029 -8.359 -9.334 1.00 . B B . 22 ALA HB2 1 1
6 12193 2 1 22 ALA HB3 H 6.646 -7.075 -8.185 1.00 . B B . 22 ALA HB3 1 1
6 12194 2 1 22 ALA N N 7.282 -8.370 -5.970 1.00 . B B . 22 ALA N 1 1
6 12195 2 1 22 ALA O O 7.413 -11.234 -7.926 1.00 . B B . 22 ALA O 1 1
6 12196 2 1 23 ARG C C 9.953 -12.274 -6.482 1.00 . B B . 23 ARG C 1 1
6 12197 2 1 23 ARG CA C 10.136 -11.138 -7.475 1.00 . B B . 23 ARG CA 1 1
6 12198 2 1 23 ARG CB C 11.589 -10.661 -7.522 1.00 . B B . 23 ARG CB 1 1
6 12199 2 1 23 ARG CD C 13.519 -9.514 -6.437 1.00 . B B . 23 ARG CD 1 1
6 12200 2 1 23 ARG CG C 12.084 -9.969 -6.272 1.00 . B B . 23 ARG CG 1 1
6 12201 2 1 23 ARG CZ C 14.882 -8.308 -8.140 1.00 . B B . 23 ARG CZ 1 1
6 12202 2 1 23 ARG H H 9.528 -9.187 -6.891 1.00 . B B . 23 ARG H 1 1
6 12203 2 1 23 ARG HA H 9.879 -11.539 -8.445 1.00 . B B . 23 ARG HA 1 1
6 12204 2 1 23 ARG HB2 H 12.214 -11.524 -7.688 1.00 . B B . 23 ARG HB2 1 1
6 12205 2 1 23 ARG HB3 H 11.706 -9.984 -8.355 1.00 . B B . 23 ARG HB3 1 1
6 12206 2 1 23 ARG HD2 H 13.819 -8.978 -5.548 1.00 . B B . 23 ARG HD2 1 1
6 12207 2 1 23 ARG HD3 H 14.148 -10.383 -6.558 1.00 . B B . 23 ARG HD3 1 1
6 12208 2 1 23 ARG HE H 12.863 -8.303 -8.020 1.00 . B B . 23 ARG HE 1 1
6 12209 2 1 23 ARG HG2 H 11.458 -9.108 -6.084 1.00 . B B . 23 ARG HG2 1 1
6 12210 2 1 23 ARG HG3 H 12.019 -10.656 -5.441 1.00 . B B . 23 ARG HG3 1 1
6 12211 2 1 23 ARG HH11 H 16.018 -9.246 -6.708 1.00 . B B . 23 ARG HH11 1 1
6 12212 2 1 23 ARG HH12 H 16.921 -8.515 -7.946 1.00 . B B . 23 ARG HH12 1 1
6 12213 2 1 23 ARG HH21 H 14.094 -7.251 -9.706 1.00 . B B . 23 ARG HH21 1 1
6 12214 2 1 23 ARG HH22 H 15.802 -7.323 -9.683 1.00 . B B . 23 ARG HH22 1 1
6 12215 2 1 23 ARG N N 9.199 -10.044 -7.242 1.00 . B B . 23 ARG N 1 1
6 12216 2 1 23 ARG NE N 13.696 -8.631 -7.606 1.00 . B B . 23 ARG NE 1 1
6 12217 2 1 23 ARG NH1 N 16.013 -8.706 -7.554 1.00 . B B . 23 ARG NH1 1 1
6 12218 2 1 23 ARG NH2 N 14.930 -7.571 -9.249 1.00 . B B . 23 ARG NH2 1 1
6 12219 2 1 23 ARG O O 10.471 -13.371 -6.690 1.00 . B B . 23 ARG O 1 1
6 12220 2 1 24 HIS C C 8.077 -14.173 -5.110 1.00 . B B . 24 HIS C 1 1
6 12221 2 1 24 HIS CA C 8.854 -13.030 -4.440 1.00 . B B . 24 HIS CA 1 1
6 12222 2 1 24 HIS CB C 8.038 -12.419 -3.269 1.00 . B B . 24 HIS CB 1 1
6 12223 2 1 24 HIS CD2 C 8.069 -14.090 -1.283 1.00 . B B . 24 HIS CD2 1 1
6 12224 2 1 24 HIS CE1 C 6.022 -14.773 -1.335 1.00 . B B . 24 HIS CE1 1 1
6 12225 2 1 24 HIS CG C 7.472 -13.431 -2.296 1.00 . B B . 24 HIS CG 1 1
6 12226 2 1 24 HIS H H 8.872 -11.094 -5.284 1.00 . B B . 24 HIS H 1 1
6 12227 2 1 24 HIS HA H 9.780 -13.427 -4.053 1.00 . B B . 24 HIS HA 1 1
6 12228 2 1 24 HIS HB2 H 8.699 -11.773 -2.711 1.00 . B B . 24 HIS HB2 1 1
6 12229 2 1 24 HIS HB3 H 7.233 -11.812 -3.658 1.00 . B B . 24 HIS HB3 1 1
6 12230 2 1 24 HIS HD1 H 5.450 -13.577 -2.912 1.00 . B B . 24 HIS HD1 1 1
6 12231 2 1 24 HIS HD2 H 9.088 -13.960 -0.964 1.00 . B B . 24 HIS HD2 1 1
6 12232 2 1 24 HIS HE1 H 5.103 -15.293 -1.109 1.00 . B B . 24 HIS HE1 1 1
6 12233 2 1 24 HIS N N 9.197 -12.011 -5.419 1.00 . B B . 24 HIS N 1 1
6 12234 2 1 24 HIS ND1 N 6.162 -13.879 -2.312 1.00 . B B . 24 HIS ND1 1 1
6 12235 2 1 24 HIS NE2 N 7.151 -14.941 -0.679 1.00 . B B . 24 HIS NE2 1 1
6 12236 2 1 24 HIS O O 8.207 -15.332 -4.722 1.00 . B B . 24 HIS O 1 1
6 12237 2 1 25 GLY C C 5.314 -14.404 -7.446 1.00 . B B . 25 GLY C 1 1
6 12238 2 1 25 GLY CA C 6.557 -14.894 -6.783 1.00 . B B . 25 GLY CA 1 1
6 12239 2 1 25 GLY H H 7.287 -12.928 -6.450 1.00 . B B . 25 GLY H 1 1
6 12240 2 1 25 GLY HA2 H 6.289 -15.634 -6.045 1.00 . B B . 25 GLY HA2 1 1
6 12241 2 1 25 GLY HA3 H 7.184 -15.354 -7.532 1.00 . B B . 25 GLY HA3 1 1
6 12242 2 1 25 GLY N N 7.305 -13.855 -6.128 1.00 . B B . 25 GLY N 1 1
6 12243 2 1 25 GLY O O 4.621 -15.180 -8.113 1.00 . B B . 25 GLY O 1 1
6 12244 2 1 26 LEU C C 3.888 -12.629 -9.363 1.00 . B B . 26 LEU C 1 1
6 12245 2 1 26 LEU CA C 3.863 -12.530 -7.861 1.00 . B B . 26 LEU CA 1 1
6 12246 2 1 26 LEU CB C 3.762 -11.073 -7.456 1.00 . B B . 26 LEU CB 1 1
6 12247 2 1 26 LEU CD1 C 3.743 -11.445 -4.954 1.00 . B B . 26 LEU CD1 1 1
6 12248 2 1 26 LEU CD2 C 2.925 -9.287 -5.933 1.00 . B B . 26 LEU CD2 1 1
6 12249 2 1 26 LEU CG C 3.083 -10.777 -6.128 1.00 . B B . 26 LEU CG 1 1
6 12250 2 1 26 LEU H H 5.489 -12.548 -6.646 1.00 . B B . 26 LEU H 1 1
6 12251 2 1 26 LEU HA H 2.981 -13.028 -7.490 1.00 . B B . 26 LEU HA 1 1
6 12252 2 1 26 LEU HB2 H 4.765 -10.685 -7.414 1.00 . B B . 26 LEU HB2 1 1
6 12253 2 1 26 LEU HB3 H 3.221 -10.544 -8.226 1.00 . B B . 26 LEU HB3 1 1
6 12254 2 1 26 LEU HD11 H 3.722 -12.507 -5.150 1.00 . B B . 26 LEU HD11 1 1
6 12255 2 1 26 LEU HD12 H 4.760 -11.099 -4.844 1.00 . B B . 26 LEU HD12 1 1
6 12256 2 1 26 LEU HD13 H 3.153 -11.227 -4.076 1.00 . B B . 26 LEU HD13 1 1
6 12257 2 1 26 LEU HD21 H 3.893 -8.815 -6.001 1.00 . B B . 26 LEU HD21 1 1
6 12258 2 1 26 LEU HD22 H 2.286 -8.904 -6.716 1.00 . B B . 26 LEU HD22 1 1
6 12259 2 1 26 LEU HD23 H 2.485 -9.075 -4.972 1.00 . B B . 26 LEU HD23 1 1
6 12260 2 1 26 LEU HG H 2.106 -11.213 -6.186 1.00 . B B . 26 LEU HG 1 1
6 12261 2 1 26 LEU N N 4.995 -13.142 -7.245 1.00 . B B . 26 LEU N 1 1
6 12262 2 1 26 LEU O O 4.939 -12.530 -10.007 1.00 . B B . 26 LEU O 1 1
6 12263 2 1 27 ASP C C 2.545 -11.426 -11.794 1.00 . B B . 27 ASP C 1 1
6 12264 2 1 27 ASP CA C 2.508 -12.857 -11.335 1.00 . B B . 27 ASP CA 1 1
6 12265 2 1 27 ASP CB C 1.145 -13.462 -11.700 1.00 . B B . 27 ASP CB 1 1
6 12266 2 1 27 ASP CG C 1.076 -14.952 -11.550 1.00 . B B . 27 ASP CG 1 1
6 12267 2 1 27 ASP H H 2.005 -13.077 -9.268 1.00 . B B . 27 ASP H 1 1
6 12268 2 1 27 ASP HA H 3.297 -13.414 -11.816 1.00 . B B . 27 ASP HA 1 1
6 12269 2 1 27 ASP HB2 H 0.392 -13.032 -11.056 1.00 . B B . 27 ASP HB2 1 1
6 12270 2 1 27 ASP HB3 H 0.911 -13.209 -12.722 1.00 . B B . 27 ASP HB3 1 1
6 12271 2 1 27 ASP N N 2.730 -12.874 -9.897 1.00 . B B . 27 ASP N 1 1
6 12272 2 1 27 ASP O O 2.443 -10.516 -10.968 1.00 . B B . 27 ASP O 1 1
6 12273 2 1 27 ASP OD1 O 0.805 -15.435 -10.433 1.00 . B B . 27 ASP OD1 1 1
6 12274 2 1 27 ASP OD2 O 1.273 -15.668 -12.557 1.00 . B B . 27 ASP OD2 1 1
6 12275 2 1 28 HIS C C 1.413 -9.091 -13.269 1.00 . B B . 28 HIS C 1 1
6 12276 2 1 28 HIS CA C 2.690 -9.846 -13.613 1.00 . B B . 28 HIS CA 1 1
6 12277 2 1 28 HIS CB C 2.938 -9.843 -15.125 1.00 . B B . 28 HIS CB 1 1
6 12278 2 1 28 HIS CD2 C 5.502 -10.083 -15.311 1.00 . B B . 28 HIS CD2 1 1
6 12279 2 1 28 HIS CE1 C 5.614 -11.913 -16.459 1.00 . B B . 28 HIS CE1 1 1
6 12280 2 1 28 HIS CG C 4.230 -10.481 -15.534 1.00 . B B . 28 HIS CG 1 1
6 12281 2 1 28 HIS H H 2.616 -11.966 -13.703 1.00 . B B . 28 HIS H 1 1
6 12282 2 1 28 HIS HA H 3.511 -9.351 -13.115 1.00 . B B . 28 HIS HA 1 1
6 12283 2 1 28 HIS HB2 H 2.136 -10.363 -15.628 1.00 . B B . 28 HIS HB2 1 1
6 12284 2 1 28 HIS HB3 H 2.960 -8.816 -15.455 1.00 . B B . 28 HIS HB3 1 1
6 12285 2 1 28 HIS HD1 H 3.567 -12.170 -16.609 1.00 . B B . 28 HIS HD1 1 1
6 12286 2 1 28 HIS HD2 H 5.802 -9.202 -14.763 1.00 . B B . 28 HIS HD2 1 1
6 12287 2 1 28 HIS HE1 H 5.984 -12.770 -17.002 1.00 . B B . 28 HIS HE1 1 1
6 12288 2 1 28 HIS N N 2.624 -11.206 -13.081 1.00 . B B . 28 HIS N 1 1
6 12289 2 1 28 HIS ND1 N 4.320 -11.642 -16.265 1.00 . B B . 28 HIS ND1 1 1
6 12290 2 1 28 HIS NE2 N 6.380 -10.994 -15.898 1.00 . B B . 28 HIS NE2 1 1
6 12291 2 1 28 HIS O O 1.447 -7.898 -12.945 1.00 . B B . 28 HIS O 1 1
6 12292 2 1 29 ASP C C -1.002 -8.907 -11.433 1.00 . B B . 29 ASP C 1 1
6 12293 2 1 29 ASP CA C -1.011 -9.294 -12.892 1.00 . B B . 29 ASP CA 1 1
6 12294 2 1 29 ASP CB C -2.112 -10.331 -13.119 1.00 . B B . 29 ASP CB 1 1
6 12295 2 1 29 ASP CG C -2.438 -10.560 -14.566 1.00 . B B . 29 ASP CG 1 1
6 12296 2 1 29 ASP H H 0.376 -10.746 -13.605 1.00 . B B . 29 ASP H 1 1
6 12297 2 1 29 ASP HA H -1.219 -8.421 -13.490 1.00 . B B . 29 ASP HA 1 1
6 12298 2 1 29 ASP HB2 H -1.799 -11.272 -12.692 1.00 . B B . 29 ASP HB2 1 1
6 12299 2 1 29 ASP HB3 H -3.007 -10.004 -12.610 1.00 . B B . 29 ASP HB3 1 1
6 12300 2 1 29 ASP N N 0.301 -9.819 -13.287 1.00 . B B . 29 ASP N 1 1
6 12301 2 1 29 ASP O O -1.518 -7.869 -11.048 1.00 . B B . 29 ASP O 1 1
6 12302 2 1 29 ASP OD1 O -1.672 -11.258 -15.269 1.00 . B B . 29 ASP OD1 1 1
6 12303 2 1 29 ASP OD2 O -3.493 -10.068 -15.029 1.00 . B B . 29 ASP OD2 1 1
6 12304 2 1 30 LYS C C 0.530 -8.272 -8.904 1.00 . B B . 30 LYS C 1 1
6 12305 2 1 30 LYS CA C -0.249 -9.535 -9.201 1.00 . B B . 30 LYS CA 1 1
6 12306 2 1 30 LYS CB C 0.427 -10.736 -8.559 1.00 . B B . 30 LYS CB 1 1
6 12307 2 1 30 LYS CD C -1.206 -11.829 -7.034 1.00 . B B . 30 LYS CD 1 1
6 12308 2 1 30 LYS CE C -2.250 -12.923 -6.866 1.00 . B B . 30 LYS CE 1 1
6 12309 2 1 30 LYS CG C -0.469 -11.934 -8.356 1.00 . B B . 30 LYS CG 1 1
6 12310 2 1 30 LYS H H 0.035 -10.535 -11.041 1.00 . B B . 30 LYS H 1 1
6 12311 2 1 30 LYS HA H -1.241 -9.437 -8.787 1.00 . B B . 30 LYS HA 1 1
6 12312 2 1 30 LYS HB2 H 1.251 -11.035 -9.191 1.00 . B B . 30 LYS HB2 1 1
6 12313 2 1 30 LYS HB3 H 0.819 -10.433 -7.600 1.00 . B B . 30 LYS HB3 1 1
6 12314 2 1 30 LYS HD2 H -0.465 -11.961 -6.259 1.00 . B B . 30 LYS HD2 1 1
6 12315 2 1 30 LYS HD3 H -1.645 -10.852 -6.916 1.00 . B B . 30 LYS HD3 1 1
6 12316 2 1 30 LYS HE2 H -2.785 -12.738 -5.947 1.00 . B B . 30 LYS HE2 1 1
6 12317 2 1 30 LYS HE3 H -2.940 -12.870 -7.694 1.00 . B B . 30 LYS HE3 1 1
6 12318 2 1 30 LYS HG2 H -1.187 -11.969 -9.163 1.00 . B B . 30 LYS HG2 1 1
6 12319 2 1 30 LYS HG3 H 0.130 -12.831 -8.364 1.00 . B B . 30 LYS HG3 1 1
6 12320 2 1 30 LYS HZ1 H -0.986 -14.372 -6.015 1.00 . B B . 30 LYS HZ1 1 1
6 12321 2 1 30 LYS HZ2 H -2.389 -14.994 -6.674 1.00 . B B . 30 LYS HZ2 1 1
6 12322 2 1 30 LYS HZ3 H -1.135 -14.525 -7.681 1.00 . B B . 30 LYS HZ3 1 1
6 12323 2 1 30 LYS N N -0.379 -9.747 -10.633 1.00 . B B . 30 LYS N 1 1
6 12324 2 1 30 LYS NZ N -1.649 -14.277 -6.813 1.00 . B B . 30 LYS NZ 1 1
6 12325 2 1 30 LYS O O 0.186 -7.545 -7.995 1.00 . B B . 30 LYS O 1 1
6 12326 2 1 31 VAL C C 1.517 -5.587 -9.813 1.00 . B B . 31 VAL C 1 1
6 12327 2 1 31 VAL CA C 2.377 -6.818 -9.541 1.00 . B B . 31 VAL CA 1 1
6 12328 2 1 31 VAL CB C 3.594 -6.837 -10.509 1.00 . B B . 31 VAL CB 1 1
6 12329 2 1 31 VAL CG1 C 4.509 -5.647 -10.278 1.00 . B B . 31 VAL CG1 1 1
6 12330 2 1 31 VAL CG2 C 4.369 -8.134 -10.382 1.00 . B B . 31 VAL CG2 1 1
6 12331 2 1 31 VAL H H 1.787 -8.630 -10.423 1.00 . B B . 31 VAL H 1 1
6 12332 2 1 31 VAL HA H 2.731 -6.787 -8.520 1.00 . B B . 31 VAL HA 1 1
6 12333 2 1 31 VAL HB H 3.214 -6.770 -11.516 1.00 . B B . 31 VAL HB 1 1
6 12334 2 1 31 VAL HG11 H 3.953 -4.732 -10.415 1.00 . B B . 31 VAL HG11 1 1
6 12335 2 1 31 VAL HG12 H 4.895 -5.687 -9.270 1.00 . B B . 31 VAL HG12 1 1
6 12336 2 1 31 VAL HG13 H 5.330 -5.682 -10.979 1.00 . B B . 31 VAL HG13 1 1
6 12337 2 1 31 VAL HG21 H 4.724 -8.246 -9.368 1.00 . B B . 31 VAL HG21 1 1
6 12338 2 1 31 VAL HG22 H 3.717 -8.961 -10.624 1.00 . B B . 31 VAL HG22 1 1
6 12339 2 1 31 VAL HG23 H 5.209 -8.126 -11.060 1.00 . B B . 31 VAL HG23 1 1
6 12340 2 1 31 VAL N N 1.560 -8.007 -9.701 1.00 . B B . 31 VAL N 1 1
6 12341 2 1 31 VAL O O 1.564 -4.611 -9.068 1.00 . B B . 31 VAL O 1 1
6 12342 2 1 32 LEU C C -1.205 -4.344 -10.101 1.00 . B B . 32 LEU C 1 1
6 12343 2 1 32 LEU CA C -0.238 -4.613 -11.240 1.00 . B B . 32 LEU CA 1 1
6 12344 2 1 32 LEU CB C -1.026 -5.014 -12.487 1.00 . B B . 32 LEU CB 1 1
6 12345 2 1 32 LEU CD1 C -1.110 -5.764 -14.852 1.00 . B B . 32 LEU CD1 1 1
6 12346 2 1 32 LEU CD2 C 0.543 -4.037 -14.182 1.00 . B B . 32 LEU CD2 1 1
6 12347 2 1 32 LEU CG C -0.208 -5.285 -13.746 1.00 . B B . 32 LEU CG 1 1
6 12348 2 1 32 LEU H H 0.708 -6.504 -11.394 1.00 . B B . 32 LEU H 1 1
6 12349 2 1 32 LEU HA H 0.311 -3.709 -11.451 1.00 . B B . 32 LEU HA 1 1
6 12350 2 1 32 LEU HB2 H -1.585 -5.909 -12.251 1.00 . B B . 32 LEU HB2 1 1
6 12351 2 1 32 LEU HB3 H -1.730 -4.224 -12.707 1.00 . B B . 32 LEU HB3 1 1
6 12352 2 1 32 LEU HD11 H -1.605 -6.668 -14.533 1.00 . B B . 32 LEU HD11 1 1
6 12353 2 1 32 LEU HD12 H -1.844 -4.998 -15.052 1.00 . B B . 32 LEU HD12 1 1
6 12354 2 1 32 LEU HD13 H -0.521 -5.956 -15.736 1.00 . B B . 32 LEU HD13 1 1
6 12355 2 1 32 LEU HD21 H -0.157 -3.234 -14.359 1.00 . B B . 32 LEU HD21 1 1
6 12356 2 1 32 LEU HD22 H 1.238 -3.756 -13.404 1.00 . B B . 32 LEU HD22 1 1
6 12357 2 1 32 LEU HD23 H 1.094 -4.248 -15.086 1.00 . B B . 32 LEU HD23 1 1
6 12358 2 1 32 LEU HG H 0.514 -6.062 -13.539 1.00 . B B . 32 LEU HG 1 1
6 12359 2 1 32 LEU N N 0.691 -5.679 -10.861 1.00 . B B . 32 LEU N 1 1
6 12360 2 1 32 LEU O O -1.329 -3.204 -9.629 1.00 . B B . 32 LEU O 1 1
6 12361 2 1 33 LEU C C -2.155 -4.773 -7.292 1.00 . B B . 33 LEU C 1 1
6 12362 2 1 33 LEU CA C -2.799 -5.349 -8.539 1.00 . B B . 33 LEU CA 1 1
6 12363 2 1 33 LEU CB C -3.345 -6.740 -8.247 1.00 . B B . 33 LEU CB 1 1
6 12364 2 1 33 LEU CD1 C -4.467 -8.829 -8.990 1.00 . B B . 33 LEU CD1 1 1
6 12365 2 1 33 LEU CD2 C -5.410 -6.632 -9.664 1.00 . B B . 33 LEU CD2 1 1
6 12366 2 1 33 LEU CG C -4.136 -7.407 -9.367 1.00 . B B . 33 LEU CG 1 1
6 12367 2 1 33 LEU H H -1.671 -6.276 -10.066 1.00 . B B . 33 LEU H 1 1
6 12368 2 1 33 LEU HA H -3.616 -4.711 -8.836 1.00 . B B . 33 LEU HA 1 1
6 12369 2 1 33 LEU HB2 H -2.500 -7.373 -8.021 1.00 . B B . 33 LEU HB2 1 1
6 12370 2 1 33 LEU HB3 H -3.977 -6.682 -7.374 1.00 . B B . 33 LEU HB3 1 1
6 12371 2 1 33 LEU HD11 H -3.555 -9.382 -8.817 1.00 . B B . 33 LEU HD11 1 1
6 12372 2 1 33 LEU HD12 H -5.068 -8.831 -8.093 1.00 . B B . 33 LEU HD12 1 1
6 12373 2 1 33 LEU HD13 H -5.015 -9.289 -9.797 1.00 . B B . 33 LEU HD13 1 1
6 12374 2 1 33 LEU HD21 H -6.010 -6.560 -8.769 1.00 . B B . 33 LEU HD21 1 1
6 12375 2 1 33 LEU HD22 H -5.167 -5.642 -10.019 1.00 . B B . 33 LEU HD22 1 1
6 12376 2 1 33 LEU HD23 H -5.974 -7.156 -10.422 1.00 . B B . 33 LEU HD23 1 1
6 12377 2 1 33 LEU HG H -3.534 -7.431 -10.263 1.00 . B B . 33 LEU HG 1 1
6 12378 2 1 33 LEU N N -1.844 -5.407 -9.637 1.00 . B B . 33 LEU N 1 1
6 12379 2 1 33 LEU O O -2.719 -3.898 -6.646 1.00 . B B . 33 LEU O 1 1
6 12380 2 1 34 PHE C C 0.071 -3.297 -5.943 1.00 . B B . 34 PHE C 1 1
6 12381 2 1 34 PHE CA C -0.220 -4.782 -5.842 1.00 . B B . 34 PHE CA 1 1
6 12382 2 1 34 PHE CB C 1.079 -5.589 -5.689 1.00 . B B . 34 PHE CB 1 1
6 12383 2 1 34 PHE CD1 C 1.498 -5.408 -3.228 1.00 . B B . 34 PHE CD1 1 1
6 12384 2 1 34 PHE CD2 C 3.176 -4.635 -4.706 1.00 . B B . 34 PHE CD2 1 1
6 12385 2 1 34 PHE CE1 C 2.283 -5.071 -2.157 1.00 . B B . 34 PHE CE1 1 1
6 12386 2 1 34 PHE CE2 C 3.962 -4.288 -3.628 1.00 . B B . 34 PHE CE2 1 1
6 12387 2 1 34 PHE CG C 1.931 -5.194 -4.516 1.00 . B B . 34 PHE CG 1 1
6 12388 2 1 34 PHE CZ C 3.513 -4.507 -2.355 1.00 . B B . 34 PHE CZ 1 1
6 12389 2 1 34 PHE H H -0.559 -5.935 -7.560 1.00 . B B . 34 PHE H 1 1
6 12390 2 1 34 PHE HA H -0.833 -4.952 -4.970 1.00 . B B . 34 PHE HA 1 1
6 12391 2 1 34 PHE HB2 H 0.828 -6.633 -5.571 1.00 . B B . 34 PHE HB2 1 1
6 12392 2 1 34 PHE HB3 H 1.667 -5.470 -6.587 1.00 . B B . 34 PHE HB3 1 1
6 12393 2 1 34 PHE HD1 H 0.521 -5.829 -3.042 1.00 . B B . 34 PHE HD1 1 1
6 12394 2 1 34 PHE HD2 H 3.529 -4.462 -5.711 1.00 . B B . 34 PHE HD2 1 1
6 12395 2 1 34 PHE HE1 H 1.911 -5.251 -1.160 1.00 . B B . 34 PHE HE1 1 1
6 12396 2 1 34 PHE HE2 H 4.932 -3.838 -3.768 1.00 . B B . 34 PHE HE2 1 1
6 12397 2 1 34 PHE HZ H 4.133 -4.240 -1.512 1.00 . B B . 34 PHE HZ 1 1
6 12398 2 1 34 PHE N N -0.960 -5.237 -6.994 1.00 . B B . 34 PHE N 1 1
6 12399 2 1 34 PHE O O -0.225 -2.551 -5.025 1.00 . B B . 34 PHE O 1 1
6 12400 2 1 35 SER C C -0.247 -0.541 -7.147 1.00 . B B . 35 SER C 1 1
6 12401 2 1 35 SER CA C 0.955 -1.487 -7.271 1.00 . B B . 35 SER CA 1 1
6 12402 2 1 35 SER CB C 1.733 -1.291 -8.586 1.00 . B B . 35 SER CB 1 1
6 12403 2 1 35 SER H H 0.772 -3.509 -7.809 1.00 . B B . 35 SER H 1 1
6 12404 2 1 35 SER HA H 1.620 -1.244 -6.455 1.00 . B B . 35 SER HA 1 1
6 12405 2 1 35 SER HB2 H 1.921 -0.240 -8.745 1.00 . B B . 35 SER HB2 1 1
6 12406 2 1 35 SER HB3 H 2.681 -1.800 -8.501 1.00 . B B . 35 SER HB3 1 1
6 12407 2 1 35 SER HG H 0.159 -2.136 -9.475 1.00 . B B . 35 SER HG 1 1
6 12408 2 1 35 SER N N 0.598 -2.869 -7.081 1.00 . B B . 35 SER N 1 1
6 12409 2 1 35 SER O O -0.138 0.506 -6.535 1.00 . B B . 35 SER O 1 1
6 12410 2 1 35 SER OG O 1.040 -1.826 -9.719 1.00 . B B . 35 SER OG 1 1
6 12411 2 1 36 ARG C C -3.232 -0.073 -6.228 1.00 . B B . 36 ARG C 1 1
6 12412 2 1 36 ARG CA C -2.589 -0.100 -7.625 1.00 . B B . 36 ARG CA 1 1
6 12413 2 1 36 ARG CB C -3.595 -0.498 -8.731 1.00 . B B . 36 ARG CB 1 1
6 12414 2 1 36 ARG CD C -4.799 -2.366 -9.929 1.00 . B B . 36 ARG CD 1 1
6 12415 2 1 36 ARG CG C -4.046 -1.945 -8.679 1.00 . B B . 36 ARG CG 1 1
6 12416 2 1 36 ARG CZ C -6.872 -1.788 -11.176 1.00 . B B . 36 ARG CZ 1 1
6 12417 2 1 36 ARG H H -1.453 -1.844 -8.062 1.00 . B B . 36 ARG H 1 1
6 12418 2 1 36 ARG HA H -2.239 0.902 -7.826 1.00 . B B . 36 ARG HA 1 1
6 12419 2 1 36 ARG HB2 H -4.473 0.124 -8.642 1.00 . B B . 36 ARG HB2 1 1
6 12420 2 1 36 ARG HB3 H -3.138 -0.318 -9.693 1.00 . B B . 36 ARG HB3 1 1
6 12421 2 1 36 ARG HD2 H -4.182 -2.154 -10.789 1.00 . B B . 36 ARG HD2 1 1
6 12422 2 1 36 ARG HD3 H -4.966 -3.431 -9.883 1.00 . B B . 36 ARG HD3 1 1
6 12423 2 1 36 ARG HE H -6.367 -1.160 -9.301 1.00 . B B . 36 ARG HE 1 1
6 12424 2 1 36 ARG HG2 H -3.172 -2.572 -8.576 1.00 . B B . 36 ARG HG2 1 1
6 12425 2 1 36 ARG HG3 H -4.683 -2.082 -7.818 1.00 . B B . 36 ARG HG3 1 1
6 12426 2 1 36 ARG HH11 H -5.587 -2.984 -12.254 1.00 . B B . 36 ARG HH11 1 1
6 12427 2 1 36 ARG HH12 H -7.035 -2.636 -13.052 1.00 . B B . 36 ARG HH12 1 1
6 12428 2 1 36 ARG HH21 H -8.371 -0.619 -10.434 1.00 . B B . 36 ARG HH21 1 1
6 12429 2 1 36 ARG HH22 H -8.666 -1.199 -11.999 1.00 . B B . 36 ARG HH22 1 1
6 12430 2 1 36 ARG N N -1.399 -0.950 -7.661 1.00 . B B . 36 ARG N 1 1
6 12431 2 1 36 ARG NE N -6.087 -1.687 -10.088 1.00 . B B . 36 ARG NE 1 1
6 12432 2 1 36 ARG NH1 N -6.468 -2.507 -12.232 1.00 . B B . 36 ARG NH1 1 1
6 12433 2 1 36 ARG NH2 N -8.046 -1.162 -11.213 1.00 . B B . 36 ARG NH2 1 1
6 12434 2 1 36 ARG O O -3.650 0.992 -5.757 1.00 . B B . 36 ARG O 1 1
6 12435 2 1 37 ASP C C -3.003 -0.544 -3.236 1.00 . B B . 37 ASP C 1 1
6 12436 2 1 37 ASP CA C -3.830 -1.376 -4.204 1.00 . B B . 37 ASP CA 1 1
6 12437 2 1 37 ASP CB C -3.770 -2.866 -3.780 1.00 . B B . 37 ASP CB 1 1
6 12438 2 1 37 ASP CG C -4.767 -3.271 -2.700 1.00 . B B . 37 ASP CG 1 1
6 12439 2 1 37 ASP H H -2.851 -2.027 -5.978 1.00 . B B . 37 ASP H 1 1
6 12440 2 1 37 ASP HA H -4.853 -1.032 -4.217 1.00 . B B . 37 ASP HA 1 1
6 12441 2 1 37 ASP HB2 H -3.931 -3.491 -4.643 1.00 . B B . 37 ASP HB2 1 1
6 12442 2 1 37 ASP HB3 H -2.775 -3.065 -3.409 1.00 . B B . 37 ASP HB3 1 1
6 12443 2 1 37 ASP N N -3.241 -1.229 -5.556 1.00 . B B . 37 ASP N 1 1
6 12444 2 1 37 ASP O O -3.521 0.215 -2.408 1.00 . B B . 37 ASP O 1 1
6 12445 2 1 37 ASP OD1 O -5.969 -3.395 -3.019 1.00 . B B . 37 ASP OD1 1 1
6 12446 2 1 37 ASP OD2 O -4.370 -3.576 -1.554 1.00 . B B . 37 ASP OD2 1 1
6 12447 2 1 38 LEU C C -0.716 1.523 -2.894 1.00 . B B . 38 LEU C 1 1
6 12448 2 1 38 LEU CA C -0.712 0.030 -2.619 1.00 . B B . 38 LEU CA 1 1
6 12449 2 1 38 LEU CB C 0.650 -0.614 -2.895 1.00 . B B . 38 LEU CB 1 1
6 12450 2 1 38 LEU CD1 C 1.788 0.318 -0.870 1.00 . B B . 38 LEU CD1 1 1
6 12451 2 1 38 LEU CD2 C 3.060 -0.910 -2.564 1.00 . B B . 38 LEU CD2 1 1
6 12452 2 1 38 LEU CG C 1.911 0.032 -2.339 1.00 . B B . 38 LEU CG 1 1
6 12453 2 1 38 LEU H H -1.390 -1.267 -4.116 1.00 . B B . 38 LEU H 1 1
6 12454 2 1 38 LEU HA H -0.950 -0.120 -1.577 1.00 . B B . 38 LEU HA 1 1
6 12455 2 1 38 LEU HB2 H 0.613 -1.622 -2.511 1.00 . B B . 38 LEU HB2 1 1
6 12456 2 1 38 LEU HB3 H 0.756 -0.680 -3.968 1.00 . B B . 38 LEU HB3 1 1
6 12457 2 1 38 LEU HD11 H 1.605 -0.606 -0.342 1.00 . B B . 38 LEU HD11 1 1
6 12458 2 1 38 LEU HD12 H 2.726 0.744 -0.542 1.00 . B B . 38 LEU HD12 1 1
6 12459 2 1 38 LEU HD13 H 0.984 1.019 -0.707 1.00 . B B . 38 LEU HD13 1 1
6 12460 2 1 38 LEU HD21 H 2.815 -1.836 -2.063 1.00 . B B . 38 LEU HD21 1 1
6 12461 2 1 38 LEU HD22 H 3.168 -1.092 -3.623 1.00 . B B . 38 LEU HD22 1 1
6 12462 2 1 38 LEU HD23 H 3.971 -0.501 -2.153 1.00 . B B . 38 LEU HD23 1 1
6 12463 2 1 38 LEU HG H 2.136 0.948 -2.863 1.00 . B B . 38 LEU HG 1 1
6 12464 2 1 38 LEU N N -1.705 -0.660 -3.409 1.00 . B B . 38 LEU N 1 1
6 12465 2 1 38 LEU O O -0.645 2.330 -1.962 1.00 . B B . 38 LEU O 1 1
6 12466 2 1 39 ASP C C -2.034 3.997 -3.908 1.00 . B B . 39 ASP C 1 1
6 12467 2 1 39 ASP CA C -0.854 3.296 -4.540 1.00 . B B . 39 ASP CA 1 1
6 12468 2 1 39 ASP CB C -0.900 3.458 -6.057 1.00 . B B . 39 ASP CB 1 1
6 12469 2 1 39 ASP CG C -0.860 4.904 -6.496 1.00 . B B . 39 ASP CG 1 1
6 12470 2 1 39 ASP H H -0.871 1.205 -4.856 1.00 . B B . 39 ASP H 1 1
6 12471 2 1 39 ASP HA H 0.053 3.753 -4.167 1.00 . B B . 39 ASP HA 1 1
6 12472 2 1 39 ASP HB2 H -0.062 2.941 -6.500 1.00 . B B . 39 ASP HB2 1 1
6 12473 2 1 39 ASP HB3 H -1.819 3.018 -6.414 1.00 . B B . 39 ASP HB3 1 1
6 12474 2 1 39 ASP N N -0.825 1.891 -4.154 1.00 . B B . 39 ASP N 1 1
6 12475 2 1 39 ASP O O -1.891 5.084 -3.372 1.00 . B B . 39 ASP O 1 1
6 12476 2 1 39 ASP OD1 O 0.217 5.547 -6.381 1.00 . B B . 39 ASP OD1 1 1
6 12477 2 1 39 ASP OD2 O -1.890 5.418 -7.001 1.00 . B B . 39 ASP OD2 1 1
6 12478 2 1 40 LYS C C -4.270 4.047 -1.819 1.00 . B B . 40 LYS C 1 1
6 12479 2 1 40 LYS CA C -4.387 3.928 -3.326 1.00 . B B . 40 LYS CA 1 1
6 12480 2 1 40 LYS CB C -5.648 3.166 -3.699 1.00 . B B . 40 LYS CB 1 1
6 12481 2 1 40 LYS CD C -7.284 2.526 -5.512 1.00 . B B . 40 LYS CD 1 1
6 12482 2 1 40 LYS CE C -8.453 3.412 -5.060 1.00 . B B . 40 LYS CE 1 1
6 12483 2 1 40 LYS CG C -5.932 3.145 -5.188 1.00 . B B . 40 LYS CG 1 1
6 12484 2 1 40 LYS H H -3.236 2.437 -4.307 1.00 . B B . 40 LYS H 1 1
6 12485 2 1 40 LYS HA H -4.458 4.928 -3.726 1.00 . B B . 40 LYS HA 1 1
6 12486 2 1 40 LYS HB2 H -5.540 2.146 -3.358 1.00 . B B . 40 LYS HB2 1 1
6 12487 2 1 40 LYS HB3 H -6.475 3.630 -3.185 1.00 . B B . 40 LYS HB3 1 1
6 12488 2 1 40 LYS HD2 H -7.349 2.373 -6.579 1.00 . B B . 40 LYS HD2 1 1
6 12489 2 1 40 LYS HD3 H -7.356 1.570 -5.014 1.00 . B B . 40 LYS HD3 1 1
6 12490 2 1 40 LYS HE2 H -9.379 2.908 -5.294 1.00 . B B . 40 LYS HE2 1 1
6 12491 2 1 40 LYS HE3 H -8.395 3.558 -3.992 1.00 . B B . 40 LYS HE3 1 1
6 12492 2 1 40 LYS HG2 H -5.916 4.159 -5.556 1.00 . B B . 40 LYS HG2 1 1
6 12493 2 1 40 LYS HG3 H -5.155 2.576 -5.679 1.00 . B B . 40 LYS HG3 1 1
6 12494 2 1 40 LYS HZ1 H -8.461 4.653 -6.774 1.00 . B B . 40 LYS HZ1 1 1
6 12495 2 1 40 LYS HZ2 H -9.287 5.294 -5.464 1.00 . B B . 40 LYS HZ2 1 1
6 12496 2 1 40 LYS HZ3 H -7.618 5.297 -5.479 1.00 . B B . 40 LYS HZ3 1 1
6 12497 2 1 40 LYS N N -3.191 3.337 -3.909 1.00 . B B . 40 LYS N 1 1
6 12498 2 1 40 LYS NZ N -8.451 4.734 -5.737 1.00 . B B . 40 LYS NZ 1 1
6 12499 2 1 40 LYS O O -4.745 5.017 -1.234 1.00 . B B . 40 LYS O 1 1
6 12500 2 1 41 LEU C C -2.514 4.324 0.582 1.00 . B B . 41 LEU C 1 1
6 12501 2 1 41 LEU CA C -3.391 3.125 0.242 1.00 . B B . 41 LEU CA 1 1
6 12502 2 1 41 LEU CB C -2.754 1.820 0.754 1.00 . B B . 41 LEU CB 1 1
6 12503 2 1 41 LEU CD1 C -3.588 2.114 3.104 1.00 . B B . 41 LEU CD1 1 1
6 12504 2 1 41 LEU CD2 C -1.813 0.446 2.638 1.00 . B B . 41 LEU CD2 1 1
6 12505 2 1 41 LEU CG C -2.385 1.794 2.247 1.00 . B B . 41 LEU CG 1 1
6 12506 2 1 41 LEU H H -3.287 2.310 -1.713 1.00 . B B . 41 LEU H 1 1
6 12507 2 1 41 LEU HA H -4.353 3.261 0.715 1.00 . B B . 41 LEU HA 1 1
6 12508 2 1 41 LEU HB2 H -3.444 1.012 0.564 1.00 . B B . 41 LEU HB2 1 1
6 12509 2 1 41 LEU HB3 H -1.856 1.641 0.182 1.00 . B B . 41 LEU HB3 1 1
6 12510 2 1 41 LEU HD11 H -4.380 1.408 2.904 1.00 . B B . 41 LEU HD11 1 1
6 12511 2 1 41 LEU HD12 H -3.309 2.066 4.146 1.00 . B B . 41 LEU HD12 1 1
6 12512 2 1 41 LEU HD13 H -3.933 3.113 2.879 1.00 . B B . 41 LEU HD13 1 1
6 12513 2 1 41 LEU HD21 H -2.539 -0.325 2.427 1.00 . B B . 41 LEU HD21 1 1
6 12514 2 1 41 LEU HD22 H -0.908 0.256 2.082 1.00 . B B . 41 LEU HD22 1 1
6 12515 2 1 41 LEU HD23 H -1.596 0.442 3.698 1.00 . B B . 41 LEU HD23 1 1
6 12516 2 1 41 LEU HG H -1.635 2.547 2.438 1.00 . B B . 41 LEU HG 1 1
6 12517 2 1 41 LEU N N -3.619 3.075 -1.193 1.00 . B B . 41 LEU N 1 1
6 12518 2 1 41 LEU O O -2.762 5.044 1.559 1.00 . B B . 41 LEU O 1 1
6 12519 2 1 42 ILE C C -1.397 6.982 -0.336 1.00 . B B . 42 ILE C 1 1
6 12520 2 1 42 ILE CA C -0.653 5.678 -0.058 1.00 . B B . 42 ILE CA 1 1
6 12521 2 1 42 ILE CB C 0.656 5.545 -0.894 1.00 . B B . 42 ILE CB 1 1
6 12522 2 1 42 ILE CD1 C 2.757 4.089 -1.089 1.00 . B B . 42 ILE CD1 1 1
6 12523 2 1 42 ILE CG1 C 1.448 4.335 -0.384 1.00 . B B . 42 ILE CG1 1 1
6 12524 2 1 42 ILE CG2 C 1.504 6.813 -0.808 1.00 . B B . 42 ILE CG2 1 1
6 12525 2 1 42 ILE H H -1.399 3.946 -1.003 1.00 . B B . 42 ILE H 1 1
6 12526 2 1 42 ILE HA H -0.396 5.683 0.991 1.00 . B B . 42 ILE HA 1 1
6 12527 2 1 42 ILE HB H 0.392 5.371 -1.925 1.00 . B B . 42 ILE HB 1 1
6 12528 2 1 42 ILE HD11 H 3.383 4.966 -1.009 1.00 . B B . 42 ILE HD11 1 1
6 12529 2 1 42 ILE HD12 H 3.257 3.247 -0.632 1.00 . B B . 42 ILE HD12 1 1
6 12530 2 1 42 ILE HD13 H 2.558 3.870 -2.126 1.00 . B B . 42 ILE HD13 1 1
6 12531 2 1 42 ILE HG12 H 1.671 4.491 0.660 1.00 . B B . 42 ILE HG12 1 1
6 12532 2 1 42 ILE HG13 H 0.837 3.450 -0.484 1.00 . B B . 42 ILE HG13 1 1
6 12533 2 1 42 ILE HG21 H 1.757 7.006 0.225 1.00 . B B . 42 ILE HG21 1 1
6 12534 2 1 42 ILE HG22 H 2.408 6.682 -1.383 1.00 . B B . 42 ILE HG22 1 1
6 12535 2 1 42 ILE HG23 H 0.946 7.648 -1.204 1.00 . B B . 42 ILE HG23 1 1
6 12536 2 1 42 ILE N N -1.529 4.557 -0.245 1.00 . B B . 42 ILE N 1 1
6 12537 2 1 42 ILE O O -1.351 7.892 0.475 1.00 . B B . 42 ILE O 1 1
6 12538 2 1 43 ASN C C -3.924 8.598 -0.697 1.00 . B B . 43 ASN C 1 1
6 12539 2 1 43 ASN CA C -2.961 8.223 -1.809 1.00 . B B . 43 ASN CA 1 1
6 12540 2 1 43 ASN CB C -3.756 7.996 -3.115 1.00 . B B . 43 ASN CB 1 1
6 12541 2 1 43 ASN CG C -2.876 7.850 -4.341 1.00 . B B . 43 ASN CG 1 1
6 12542 2 1 43 ASN H H -2.156 6.243 -2.026 1.00 . B B . 43 ASN H 1 1
6 12543 2 1 43 ASN HA H -2.274 9.044 -1.955 1.00 . B B . 43 ASN HA 1 1
6 12544 2 1 43 ASN HB2 H -4.343 7.096 -3.014 1.00 . B B . 43 ASN HB2 1 1
6 12545 2 1 43 ASN HB3 H -4.422 8.832 -3.268 1.00 . B B . 43 ASN HB3 1 1
6 12546 2 1 43 ASN HD21 H -4.196 6.642 -5.160 1.00 . B B . 43 ASN HD21 1 1
6 12547 2 1 43 ASN HD22 H -2.748 6.856 -6.066 1.00 . B B . 43 ASN HD22 1 1
6 12548 2 1 43 ASN N N -2.152 7.030 -1.435 1.00 . B B . 43 ASN N 1 1
6 12549 2 1 43 ASN ND2 N -3.319 7.065 -5.290 1.00 . B B . 43 ASN ND2 1 1
6 12550 2 1 43 ASN O O -4.184 9.780 -0.462 1.00 . B B . 43 ASN O 1 1
6 12551 2 1 43 ASN OD1 O -1.811 8.454 -4.437 1.00 . B B . 43 ASN OD1 1 1
6 12552 2 1 44 LYS C C -4.620 8.564 2.220 1.00 . B B . 44 LYS C 1 1
6 12553 2 1 44 LYS CA C -5.321 7.757 1.120 1.00 . B B . 44 LYS CA 1 1
6 12554 2 1 44 LYS CB C -5.717 6.377 1.668 1.00 . B B . 44 LYS CB 1 1
6 12555 2 1 44 LYS CD C -6.937 5.013 3.423 1.00 . B B . 44 LYS CD 1 1
6 12556 2 1 44 LYS CE C -7.338 3.957 2.397 1.00 . B B . 44 LYS CE 1 1
6 12557 2 1 44 LYS CG C -6.740 6.400 2.796 1.00 . B B . 44 LYS CG 1 1
6 12558 2 1 44 LYS H H -4.202 6.677 -0.305 1.00 . B B . 44 LYS H 1 1
6 12559 2 1 44 LYS HA H -6.209 8.278 0.794 1.00 . B B . 44 LYS HA 1 1
6 12560 2 1 44 LYS HB2 H -6.136 5.798 0.857 1.00 . B B . 44 LYS HB2 1 1
6 12561 2 1 44 LYS HB3 H -4.829 5.877 2.024 1.00 . B B . 44 LYS HB3 1 1
6 12562 2 1 44 LYS HD2 H -6.013 4.706 3.892 1.00 . B B . 44 LYS HD2 1 1
6 12563 2 1 44 LYS HD3 H -7.708 5.087 4.176 1.00 . B B . 44 LYS HD3 1 1
6 12564 2 1 44 LYS HE2 H -8.213 4.301 1.867 1.00 . B B . 44 LYS HE2 1 1
6 12565 2 1 44 LYS HE3 H -6.526 3.830 1.697 1.00 . B B . 44 LYS HE3 1 1
6 12566 2 1 44 LYS HG2 H -6.400 7.082 3.562 1.00 . B B . 44 LYS HG2 1 1
6 12567 2 1 44 LYS HG3 H -7.685 6.745 2.402 1.00 . B B . 44 LYS HG3 1 1
6 12568 2 1 44 LYS HZ1 H -6.846 2.320 3.623 1.00 . B B . 44 LYS HZ1 1 1
6 12569 2 1 44 LYS HZ2 H -8.469 2.729 3.650 1.00 . B B . 44 LYS HZ2 1 1
6 12570 2 1 44 LYS HZ3 H -7.829 1.911 2.323 1.00 . B B . 44 LYS HZ3 1 1
6 12571 2 1 44 LYS N N -4.429 7.587 -0.012 1.00 . B B . 44 LYS N 1 1
6 12572 2 1 44 LYS NZ N -7.636 2.647 3.032 1.00 . B B . 44 LYS NZ 1 1
6 12573 2 1 44 LYS O O -5.093 9.621 2.632 1.00 . B B . 44 LYS O 1 1
6 12574 2 1 45 PHE C C -1.983 9.987 3.305 1.00 . B B . 45 PHE C 1 1
6 12575 2 1 45 PHE CA C -2.714 8.711 3.722 1.00 . B B . 45 PHE CA 1 1
6 12576 2 1 45 PHE CB C -1.783 7.717 4.404 1.00 . B B . 45 PHE CB 1 1
6 12577 2 1 45 PHE CD1 C -3.106 5.604 4.791 1.00 . B B . 45 PHE CD1 1 1
6 12578 2 1 45 PHE CD2 C -2.571 6.976 6.665 1.00 . B B . 45 PHE CD2 1 1
6 12579 2 1 45 PHE CE1 C -3.767 4.724 5.625 1.00 . B B . 45 PHE CE1 1 1
6 12580 2 1 45 PHE CE2 C -3.232 6.096 7.502 1.00 . B B . 45 PHE CE2 1 1
6 12581 2 1 45 PHE CG C -2.503 6.743 5.301 1.00 . B B . 45 PHE CG 1 1
6 12582 2 1 45 PHE CZ C -3.827 4.969 6.979 1.00 . B B . 45 PHE CZ 1 1
6 12583 2 1 45 PHE H H -3.092 7.287 2.200 1.00 . B B . 45 PHE H 1 1
6 12584 2 1 45 PHE HA H -3.467 9.002 4.440 1.00 . B B . 45 PHE HA 1 1
6 12585 2 1 45 PHE HB2 H -1.247 7.155 3.652 1.00 . B B . 45 PHE HB2 1 1
6 12586 2 1 45 PHE HB3 H -1.081 8.274 5.003 1.00 . B B . 45 PHE HB3 1 1
6 12587 2 1 45 PHE HD1 H -3.065 5.409 3.730 1.00 . B B . 45 PHE HD1 1 1
6 12588 2 1 45 PHE HD2 H -2.101 7.861 7.068 1.00 . B B . 45 PHE HD2 1 1
6 12589 2 1 45 PHE HE1 H -4.232 3.839 5.217 1.00 . B B . 45 PHE HE1 1 1
6 12590 2 1 45 PHE HE2 H -3.282 6.283 8.564 1.00 . B B . 45 PHE HE2 1 1
6 12591 2 1 45 PHE HZ H -4.344 4.280 7.631 1.00 . B B . 45 PHE HZ 1 1
6 12592 2 1 45 PHE N N -3.460 8.086 2.638 1.00 . B B . 45 PHE N 1 1
6 12593 2 1 45 PHE O O -1.706 10.854 4.143 1.00 . B B . 45 PHE O 1 1
6 12594 2 1 46 MET C C -2.137 12.418 1.454 1.00 . B B . 46 MET C 1 1
6 12595 2 1 46 MET CA C -1.074 11.337 1.479 1.00 . B B . 46 MET CA 1 1
6 12596 2 1 46 MET CB C -0.601 11.153 0.024 1.00 . B B . 46 MET CB 1 1
6 12597 2 1 46 MET CE C 2.129 10.260 1.986 1.00 . B B . 46 MET CE 1 1
6 12598 2 1 46 MET CG C 0.503 10.140 -0.288 1.00 . B B . 46 MET CG 1 1
6 12599 2 1 46 MET H H -1.833 9.334 1.431 1.00 . B B . 46 MET H 1 1
6 12600 2 1 46 MET HA H -0.251 11.656 2.097 1.00 . B B . 46 MET HA 1 1
6 12601 2 1 46 MET HB2 H -1.461 10.822 -0.538 1.00 . B B . 46 MET HB2 1 1
6 12602 2 1 46 MET HB3 H -0.297 12.117 -0.355 1.00 . B B . 46 MET HB3 1 1
6 12603 2 1 46 MET HE1 H 1.734 9.272 2.160 1.00 . B B . 46 MET HE1 1 1
6 12604 2 1 46 MET HE2 H 3.143 10.354 2.352 1.00 . B B . 46 MET HE2 1 1
6 12605 2 1 46 MET HE3 H 1.511 10.992 2.483 1.00 . B B . 46 MET HE3 1 1
6 12606 2 1 46 MET HG2 H 0.246 9.213 0.202 1.00 . B B . 46 MET HG2 1 1
6 12607 2 1 46 MET HG3 H 0.507 9.975 -1.355 1.00 . B B . 46 MET HG3 1 1
6 12608 2 1 46 MET N N -1.674 10.106 2.022 1.00 . B B . 46 MET N 1 1
6 12609 2 1 46 MET O O -1.826 13.619 1.461 1.00 . B B . 46 MET O 1 1
6 12610 2 1 46 MET SD S 2.168 10.586 0.239 1.00 . B B . 46 MET SD 1 1
6 12611 2 1 47 ASN C C -4.590 13.404 -0.095 1.00 . B B . 47 ASN C 1 1
6 12612 2 1 47 ASN CA C -4.577 12.790 1.291 1.00 . B B . 47 ASN CA 1 1
6 12613 2 1 47 ASN CB C -4.707 13.860 2.400 1.00 . B B . 47 ASN CB 1 1
6 12614 2 1 47 ASN CG C -6.004 14.657 2.316 1.00 . B B . 47 ASN CG 1 1
6 12615 2 1 47 ASN H H -3.522 10.992 1.494 1.00 . B B . 47 ASN H 1 1
6 12616 2 1 47 ASN HA H -5.418 12.113 1.339 1.00 . B B . 47 ASN HA 1 1
6 12617 2 1 47 ASN HB2 H -4.669 13.375 3.364 1.00 . B B . 47 ASN HB2 1 1
6 12618 2 1 47 ASN HB3 H -3.876 14.543 2.316 1.00 . B B . 47 ASN HB3 1 1
6 12619 2 1 47 ASN HD21 H -5.092 16.254 3.023 1.00 . B B . 47 ASN HD21 1 1
6 12620 2 1 47 ASN HD22 H -6.785 16.420 2.700 1.00 . B B . 47 ASN HD22 1 1
6 12621 2 1 47 ASN N N -3.390 11.961 1.425 1.00 . B B . 47 ASN N 1 1
6 12622 2 1 47 ASN ND2 N -5.954 15.901 2.709 1.00 . B B . 47 ASN ND2 1 1
6 12623 2 1 47 ASN O O -4.380 14.611 -0.284 1.00 . B B . 47 ASN O 1 1
6 12624 2 1 47 ASN OD1 O -7.038 14.154 1.880 1.00 . B B . 47 ASN OD1 1 1
6 12625 2 1 48 VAL C C -6.087 12.637 -2.986 1.00 . B B . 48 VAL C 1 1
6 12626 2 1 48 VAL CA C -4.746 12.932 -2.458 1.00 . B B . 48 VAL CA 1 1
6 12627 2 1 48 VAL CB C -3.707 12.190 -3.330 1.00 . B B . 48 VAL CB 1 1
6 12628 2 1 48 VAL CG1 C -3.767 12.669 -4.785 1.00 . B B . 48 VAL CG1 1 1
6 12629 2 1 48 VAL CG2 C -2.311 12.354 -2.780 1.00 . B B . 48 VAL CG2 1 1
6 12630 2 1 48 VAL H H -4.804 11.584 -0.858 1.00 . B B . 48 VAL H 1 1
6 12631 2 1 48 VAL HA H -4.592 13.993 -2.552 1.00 . B B . 48 VAL HA 1 1
6 12632 2 1 48 VAL HB H -3.988 11.150 -3.292 1.00 . B B . 48 VAL HB 1 1
6 12633 2 1 48 VAL HG11 H -4.756 12.490 -5.180 1.00 . B B . 48 VAL HG11 1 1
6 12634 2 1 48 VAL HG12 H -3.549 13.725 -4.821 1.00 . B B . 48 VAL HG12 1 1
6 12635 2 1 48 VAL HG13 H -3.037 12.133 -5.374 1.00 . B B . 48 VAL HG13 1 1
6 12636 2 1 48 VAL HG21 H -2.308 12.081 -1.737 1.00 . B B . 48 VAL HG21 1 1
6 12637 2 1 48 VAL HG22 H -1.623 11.735 -3.336 1.00 . B B . 48 VAL HG22 1 1
6 12638 2 1 48 VAL HG23 H -2.015 13.388 -2.874 1.00 . B B . 48 VAL HG23 1 1
6 12639 2 1 48 VAL N N -4.710 12.539 -1.073 1.00 . B B . 48 VAL N 1 1
6 12640 2 1 48 VAL O O -6.500 11.476 -3.077 1.00 . B B . 48 VAL O 1 1
6 12641 2 1 49 LYS C C -7.938 13.518 -5.328 1.00 . B B . 49 LYS C 1 1
6 12642 2 1 49 LYS CA C -8.055 13.510 -3.839 1.00 . B B . 49 LYS CA 1 1
6 12643 2 1 49 LYS CB C -8.963 14.621 -3.373 1.00 . B B . 49 LYS CB 1 1
6 12644 2 1 49 LYS CD C -10.097 15.786 -1.452 1.00 . B B . 49 LYS CD 1 1
6 12645 2 1 49 LYS CE C -11.489 15.380 -1.926 1.00 . B B . 49 LYS CE 1 1
6 12646 2 1 49 LYS CG C -9.057 14.745 -1.860 1.00 . B B . 49 LYS CG 1 1
6 12647 2 1 49 LYS H H -6.390 14.546 -3.172 1.00 . B B . 49 LYS H 1 1
6 12648 2 1 49 LYS HA H -8.448 12.561 -3.503 1.00 . B B . 49 LYS HA 1 1
6 12649 2 1 49 LYS HB2 H -8.600 15.557 -3.775 1.00 . B B . 49 LYS HB2 1 1
6 12650 2 1 49 LYS HB3 H -9.946 14.422 -3.768 1.00 . B B . 49 LYS HB3 1 1
6 12651 2 1 49 LYS HD2 H -10.100 15.884 -0.377 1.00 . B B . 49 LYS HD2 1 1
6 12652 2 1 49 LYS HD3 H -9.837 16.735 -1.899 1.00 . B B . 49 LYS HD3 1 1
6 12653 2 1 49 LYS HE2 H -11.478 15.280 -3.000 1.00 . B B . 49 LYS HE2 1 1
6 12654 2 1 49 LYS HE3 H -11.751 14.431 -1.480 1.00 . B B . 49 LYS HE3 1 1
6 12655 2 1 49 LYS HG2 H -9.310 13.778 -1.453 1.00 . B B . 49 LYS HG2 1 1
6 12656 2 1 49 LYS HG3 H -8.084 15.029 -1.486 1.00 . B B . 49 LYS HG3 1 1
6 12657 2 1 49 LYS HZ1 H -12.327 17.279 -2.051 1.00 . B B . 49 LYS HZ1 1 1
6 12658 2 1 49 LYS HZ2 H -13.438 16.031 -1.964 1.00 . B B . 49 LYS HZ2 1 1
6 12659 2 1 49 LYS HZ3 H -12.623 16.499 -0.571 1.00 . B B . 49 LYS HZ3 1 1
6 12660 2 1 49 LYS N N -6.774 13.654 -3.300 1.00 . B B . 49 LYS N 1 1
6 12661 2 1 49 LYS NZ N -12.524 16.365 -1.596 1.00 . B B . 49 LYS NZ 1 1
6 12662 2 1 49 LYS O O -7.557 14.544 -5.921 1.00 . B B . 49 LYS O 1 1
6 12663 2 1 50 ASP C C -9.245 13.089 -7.930 1.00 . B B . 50 ASP C 1 1
6 12664 2 1 50 ASP CA C -8.166 12.203 -7.354 1.00 . B B . 50 ASP CA 1 1
6 12665 2 1 50 ASP CB C -8.424 10.738 -7.782 1.00 . B B . 50 ASP CB 1 1
6 12666 2 1 50 ASP CG C -7.331 9.766 -7.388 1.00 . B B . 50 ASP CG 1 1
6 12667 2 1 50 ASP H H -8.281 11.587 -5.325 1.00 . B B . 50 ASP H 1 1
6 12668 2 1 50 ASP HA H -7.206 12.522 -7.730 1.00 . B B . 50 ASP HA 1 1
6 12669 2 1 50 ASP HB2 H -9.341 10.400 -7.322 1.00 . B B . 50 ASP HB2 1 1
6 12670 2 1 50 ASP HB3 H -8.543 10.706 -8.855 1.00 . B B . 50 ASP HB3 1 1
6 12671 2 1 50 ASP N N -8.150 12.363 -5.909 1.00 . B B . 50 ASP N 1 1
6 12672 2 1 50 ASP O O -10.427 12.789 -7.830 1.00 . B B . 50 ASP O 1 1
6 12673 2 1 50 ASP OD1 O -6.285 9.729 -8.055 1.00 . B B . 50 ASP OD1 1 1
6 12674 2 1 50 ASP OD2 O -7.512 9.004 -6.408 1.00 . B B . 50 ASP OD2 1 1
6 12675 2 1 51 LYS C C -10.000 14.959 -10.522 1.00 . B B . 51 LYS C 1 1
6 12676 2 1 51 LYS CA C -9.764 15.168 -9.037 1.00 . B B . 51 LYS CA 1 1
6 12677 2 1 51 LYS CB C -9.334 16.604 -8.689 1.00 . B B . 51 LYS CB 1 1
6 12678 2 1 51 LYS CD C -7.581 18.371 -8.591 1.00 . B B . 51 LYS CD 1 1
6 12679 2 1 51 LYS CE C -6.152 18.747 -8.929 1.00 . B B . 51 LYS CE 1 1
6 12680 2 1 51 LYS CG C -7.926 16.981 -9.095 1.00 . B B . 51 LYS CG 1 1
6 12681 2 1 51 LYS H H -7.876 14.361 -8.556 1.00 . B B . 51 LYS H 1 1
6 12682 2 1 51 LYS HA H -10.707 14.967 -8.552 1.00 . B B . 51 LYS HA 1 1
6 12683 2 1 51 LYS HB2 H -10.011 17.295 -9.170 1.00 . B B . 51 LYS HB2 1 1
6 12684 2 1 51 LYS HB3 H -9.421 16.733 -7.620 1.00 . B B . 51 LYS HB3 1 1
6 12685 2 1 51 LYS HD2 H -8.247 19.084 -9.054 1.00 . B B . 51 LYS HD2 1 1
6 12686 2 1 51 LYS HD3 H -7.711 18.402 -7.519 1.00 . B B . 51 LYS HD3 1 1
6 12687 2 1 51 LYS HE2 H -5.492 17.997 -8.521 1.00 . B B . 51 LYS HE2 1 1
6 12688 2 1 51 LYS HE3 H -6.044 18.768 -10.003 1.00 . B B . 51 LYS HE3 1 1
6 12689 2 1 51 LYS HG2 H -7.237 16.269 -8.668 1.00 . B B . 51 LYS HG2 1 1
6 12690 2 1 51 LYS HG3 H -7.851 16.965 -10.173 1.00 . B B . 51 LYS HG3 1 1
6 12691 2 1 51 LYS HZ1 H -6.395 20.817 -8.751 1.00 . B B . 51 LYS HZ1 1 1
6 12692 2 1 51 LYS HZ2 H -5.837 20.080 -7.338 1.00 . B B . 51 LYS HZ2 1 1
6 12693 2 1 51 LYS HZ3 H -4.800 20.316 -8.619 1.00 . B B . 51 LYS HZ3 1 1
6 12694 2 1 51 LYS N N -8.840 14.192 -8.500 1.00 . B B . 51 LYS N 1 1
6 12695 2 1 51 LYS NZ N -5.779 20.066 -8.375 1.00 . B B . 51 LYS NZ 1 1
6 12696 2 1 51 LYS O O -10.469 15.841 -11.235 1.00 . B B . 51 LYS O 1 1
6 12697 2 1 52 VAL C C -11.460 12.856 -12.152 1.00 . B B . 52 VAL C 1 1
6 12698 2 1 52 VAL CA C -10.040 13.370 -12.300 1.00 . B B . 52 VAL CA 1 1
6 12699 2 1 52 VAL CB C -9.102 12.271 -12.912 1.00 . B B . 52 VAL CB 1 1
6 12700 2 1 52 VAL CG1 C -7.708 12.829 -13.149 1.00 . B B . 52 VAL CG1 1 1
6 12701 2 1 52 VAL CG2 C -9.021 11.029 -12.021 1.00 . B B . 52 VAL CG2 1 1
6 12702 2 1 52 VAL H H -9.145 13.194 -10.394 1.00 . B B . 52 VAL H 1 1
6 12703 2 1 52 VAL HA H -10.058 14.252 -12.925 1.00 . B B . 52 VAL HA 1 1
6 12704 2 1 52 VAL HB H -9.507 11.981 -13.872 1.00 . B B . 52 VAL HB 1 1
6 12705 2 1 52 VAL HG11 H -7.762 13.663 -13.832 1.00 . B B . 52 VAL HG11 1 1
6 12706 2 1 52 VAL HG12 H -7.291 13.160 -12.210 1.00 . B B . 52 VAL HG12 1 1
6 12707 2 1 52 VAL HG13 H -7.078 12.060 -13.571 1.00 . B B . 52 VAL HG13 1 1
6 12708 2 1 52 VAL HG21 H -10.010 10.613 -11.897 1.00 . B B . 52 VAL HG21 1 1
6 12709 2 1 52 VAL HG22 H -8.378 10.292 -12.482 1.00 . B B . 52 VAL HG22 1 1
6 12710 2 1 52 VAL HG23 H -8.621 11.307 -11.058 1.00 . B B . 52 VAL HG23 1 1
6 12711 2 1 52 VAL N N -9.652 13.788 -10.984 1.00 . B B . 52 VAL N 1 1
6 12712 2 1 52 VAL O O -11.782 12.211 -11.144 1.00 . B B . 52 VAL O 1 1
6 12713 2 1 53 HIS C C -13.956 11.329 -13.141 1.00 . B B . 53 HIS C 1 1
6 12714 2 1 53 HIS CA C -13.721 12.799 -12.895 1.00 . B B . 53 HIS CA 1 1
6 12715 2 1 53 HIS CB C -14.656 13.693 -13.713 1.00 . B B . 53 HIS CB 1 1
6 12716 2 1 53 HIS CD2 C -14.441 15.752 -12.153 1.00 . B B . 53 HIS CD2 1 1
6 12717 2 1 53 HIS CE1 C -14.423 17.322 -13.636 1.00 . B B . 53 HIS CE1 1 1
6 12718 2 1 53 HIS CG C -14.539 15.150 -13.365 1.00 . B B . 53 HIS CG 1 1
6 12719 2 1 53 HIS H H -12.027 13.652 -13.873 1.00 . B B . 53 HIS H 1 1
6 12720 2 1 53 HIS HA H -13.921 12.955 -11.849 1.00 . B B . 53 HIS HA 1 1
6 12721 2 1 53 HIS HB2 H -14.430 13.584 -14.762 1.00 . B B . 53 HIS HB2 1 1
6 12722 2 1 53 HIS HB3 H -15.679 13.394 -13.536 1.00 . B B . 53 HIS HB3 1 1
6 12723 2 1 53 HIS HD1 H -14.608 16.083 -15.266 1.00 . B B . 53 HIS HD1 1 1
6 12724 2 1 53 HIS HD2 H -14.419 15.252 -11.196 1.00 . B B . 53 HIS HD2 1 1
6 12725 2 1 53 HIS HE1 H -14.394 18.293 -14.106 1.00 . B B . 53 HIS HE1 1 1
6 12726 2 1 53 HIS N N -12.320 13.163 -13.072 1.00 . B B . 53 HIS N 1 1
6 12727 2 1 53 HIS ND1 N -14.528 16.167 -14.290 1.00 . B B . 53 HIS ND1 1 1
6 12728 2 1 53 HIS NE2 N -14.368 17.127 -12.327 1.00 . B B . 53 HIS NE2 1 1
6 12729 2 1 53 HIS O O -14.861 10.722 -12.552 1.00 . B B . 53 HIS O 1 1
6 12730 2 1 54 LYS C C -12.029 9.086 -15.315 1.00 . B B . 54 LYS C 1 1
6 12731 2 1 54 LYS CA C -13.128 9.343 -14.299 1.00 . B B . 54 LYS CA 1 1
6 12732 2 1 54 LYS CB C -14.493 8.923 -14.907 1.00 . B B . 54 LYS CB 1 1
6 12733 2 1 54 LYS CD C -16.015 7.080 -15.668 1.00 . B B . 54 LYS CD 1 1
6 12734 2 1 54 LYS CE C -16.179 5.576 -15.805 1.00 . B B . 54 LYS CE 1 1
6 12735 2 1 54 LYS CG C -14.664 7.424 -15.088 1.00 . B B . 54 LYS CG 1 1
6 12736 2 1 54 LYS H H -12.447 11.337 -14.399 1.00 . B B . 54 LYS H 1 1
6 12737 2 1 54 LYS HA H -12.938 8.771 -13.402 1.00 . B B . 54 LYS HA 1 1
6 12738 2 1 54 LYS HB2 H -15.283 9.276 -14.262 1.00 . B B . 54 LYS HB2 1 1
6 12739 2 1 54 LYS HB3 H -14.601 9.397 -15.872 1.00 . B B . 54 LYS HB3 1 1
6 12740 2 1 54 LYS HD2 H -16.781 7.464 -15.011 1.00 . B B . 54 LYS HD2 1 1
6 12741 2 1 54 LYS HD3 H -16.109 7.538 -16.642 1.00 . B B . 54 LYS HD3 1 1
6 12742 2 1 54 LYS HE2 H -15.405 5.201 -16.459 1.00 . B B . 54 LYS HE2 1 1
6 12743 2 1 54 LYS HE3 H -16.064 5.130 -14.828 1.00 . B B . 54 LYS HE3 1 1
6 12744 2 1 54 LYS HG2 H -13.897 7.067 -15.760 1.00 . B B . 54 LYS HG2 1 1
6 12745 2 1 54 LYS HG3 H -14.556 6.943 -14.127 1.00 . B B . 54 LYS HG3 1 1
6 12746 2 1 54 LYS HZ1 H -18.266 5.562 -15.755 1.00 . B B . 54 LYS HZ1 1 1
6 12747 2 1 54 LYS HZ2 H -17.622 5.571 -17.321 1.00 . B B . 54 LYS HZ2 1 1
6 12748 2 1 54 LYS HZ3 H -17.579 4.167 -16.400 1.00 . B B . 54 LYS HZ3 1 1
6 12749 2 1 54 LYS N N -13.117 10.762 -13.973 1.00 . B B . 54 LYS N 1 1
6 12750 2 1 54 LYS NZ N -17.498 5.204 -16.358 1.00 . B B . 54 LYS NZ 1 1
6 12751 2 1 54 LYS O O -11.621 10.008 -16.014 1.00 . B B . 54 LYS O 1 1
6 12752 2 1 55 LEU C C -11.438 6.834 -17.473 1.00 . B B . 55 LEU C 1 1
6 12753 2 1 55 LEU CA C -10.595 7.490 -16.398 1.00 . B B . 55 LEU CA 1 1
6 12754 2 1 55 LEU CB C -9.498 6.561 -15.863 1.00 . B B . 55 LEU CB 1 1
6 12755 2 1 55 LEU CD1 C -7.533 6.176 -14.322 1.00 . B B . 55 LEU CD1 1 1
6 12756 2 1 55 LEU CD2 C -7.925 8.456 -15.268 1.00 . B B . 55 LEU CD2 1 1
6 12757 2 1 55 LEU CG C -8.588 7.170 -14.774 1.00 . B B . 55 LEU CG 1 1
6 12758 2 1 55 LEU H H -11.781 7.205 -14.691 1.00 . B B . 55 LEU H 1 1
6 12759 2 1 55 LEU HA H -10.170 8.395 -16.807 1.00 . B B . 55 LEU HA 1 1
6 12760 2 1 55 LEU HB2 H -9.974 5.679 -15.461 1.00 . B B . 55 LEU HB2 1 1
6 12761 2 1 55 LEU HB3 H -8.874 6.263 -16.694 1.00 . B B . 55 LEU HB3 1 1
6 12762 2 1 55 LEU HD11 H -6.920 5.891 -15.164 1.00 . B B . 55 LEU HD11 1 1
6 12763 2 1 55 LEU HD12 H -6.912 6.635 -13.567 1.00 . B B . 55 LEU HD12 1 1
6 12764 2 1 55 LEU HD13 H -8.010 5.301 -13.906 1.00 . B B . 55 LEU HD13 1 1
6 12765 2 1 55 LEU HD21 H -7.343 8.245 -16.154 1.00 . B B . 55 LEU HD21 1 1
6 12766 2 1 55 LEU HD22 H -8.682 9.190 -15.497 1.00 . B B . 55 LEU HD22 1 1
6 12767 2 1 55 LEU HD23 H -7.276 8.842 -14.497 1.00 . B B . 55 LEU HD23 1 1
6 12768 2 1 55 LEU HG H -9.195 7.414 -13.915 1.00 . B B . 55 LEU HG 1 1
6 12769 2 1 55 LEU N N -11.517 7.878 -15.354 1.00 . B B . 55 LEU N 1 1
6 12770 2 1 55 LEU O O -12.437 6.181 -17.131 1.00 . B B . 55 LEU O 1 1
6 12771 2 1 56 GLU C C -13.061 7.672 -19.854 1.00 . B B . 56 GLU C 1 1
6 12772 2 1 56 GLU CA C -11.925 6.669 -19.905 1.00 . B B . 56 GLU CA 1 1
6 12773 2 1 56 GLU CB C -12.449 5.213 -19.856 1.00 . B B . 56 GLU CB 1 1
6 12774 2 1 56 GLU CD C -10.592 4.177 -21.189 1.00 . B B . 56 GLU CD 1 1
6 12775 2 1 56 GLU CG C -11.361 4.158 -19.901 1.00 . B B . 56 GLU CG 1 1
6 12776 2 1 56 GLU H H -10.169 7.383 -18.933 1.00 . B B . 56 GLU H 1 1
6 12777 2 1 56 GLU HA H -11.354 6.858 -20.805 1.00 . B B . 56 GLU HA 1 1
6 12778 2 1 56 GLU HB2 H -12.999 5.087 -18.936 1.00 . B B . 56 GLU HB2 1 1
6 12779 2 1 56 GLU HB3 H -13.116 5.055 -20.690 1.00 . B B . 56 GLU HB3 1 1
6 12780 2 1 56 GLU HG2 H -10.673 4.336 -19.088 1.00 . B B . 56 GLU HG2 1 1
6 12781 2 1 56 GLU HG3 H -11.814 3.186 -19.780 1.00 . B B . 56 GLU HG3 1 1
6 12782 2 1 56 GLU N N -11.057 7.008 -18.751 1.00 . B B . 56 GLU N 1 1
6 12783 2 1 56 GLU O O -14.246 7.351 -20.008 1.00 . B B . 56 GLU O 1 1
6 12784 2 1 56 GLU OE1 O -9.674 5.002 -21.349 1.00 . B B . 56 GLU OE1 1 1
6 12785 2 1 56 GLU OE2 O -10.876 3.353 -22.074 1.00 . B B . 56 GLU OE2 1 1
6 12786 2 1 57 HIS C C -14.200 10.512 -20.625 1.00 . B B . 57 HIS C 1 1
6 12787 2 1 57 HIS CA C -13.498 10.028 -19.374 1.00 . B B . 57 HIS CA 1 1
6 12788 2 1 57 HIS CB C -12.650 11.171 -18.810 1.00 . B B . 57 HIS CB 1 1
6 12789 2 1 57 HIS CD2 C -13.970 12.535 -17.071 1.00 . B B . 57 HIS CD2 1 1
6 12790 2 1 57 HIS CE1 C -14.450 14.268 -18.264 1.00 . B B . 57 HIS CE1 1 1
6 12791 2 1 57 HIS CG C -13.436 12.332 -18.289 1.00 . B B . 57 HIS CG 1 1
6 12792 2 1 57 HIS H H -11.675 9.053 -19.648 1.00 . B B . 57 HIS H 1 1
6 12793 2 1 57 HIS HA H -14.221 9.758 -18.620 1.00 . B B . 57 HIS HA 1 1
6 12794 2 1 57 HIS HB2 H -12.019 10.807 -18.014 1.00 . B B . 57 HIS HB2 1 1
6 12795 2 1 57 HIS HB3 H -12.037 11.536 -19.622 1.00 . B B . 57 HIS HB3 1 1
6 12796 2 1 57 HIS HD1 H -13.498 13.610 -19.965 1.00 . B B . 57 HIS HD1 1 1
6 12797 2 1 57 HIS HD2 H -13.915 11.857 -16.233 1.00 . B B . 57 HIS HD2 1 1
6 12798 2 1 57 HIS HE1 H -14.827 15.225 -18.590 1.00 . B B . 57 HIS HE1 1 1
6 12799 2 1 57 HIS N N -12.642 8.900 -19.630 1.00 . B B . 57 HIS N 1 1
6 12800 2 1 57 HIS ND1 N -13.750 13.441 -19.029 1.00 . B B . 57 HIS ND1 1 1
6 12801 2 1 57 HIS NE2 N -14.617 13.766 -17.056 1.00 . B B . 57 HIS NE2 1 1
6 12802 2 1 57 HIS O O -13.561 10.858 -21.618 1.00 . B B . 57 HIS O 1 1
6 12803 2 1 58 HIS C C -17.461 11.812 -20.909 1.00 . B B . 58 HIS C 1 1
6 12804 2 1 58 HIS CA C -16.325 11.091 -21.582 1.00 . B B . 58 HIS CA 1 1
6 12805 2 1 58 HIS CB C -16.912 10.031 -22.546 1.00 . B B . 58 HIS CB 1 1
6 12806 2 1 58 HIS CD2 C -15.162 8.275 -23.292 1.00 . B B . 58 HIS CD2 1 1
6 12807 2 1 58 HIS CE1 C -14.869 8.936 -25.334 1.00 . B B . 58 HIS CE1 1 1
6 12808 2 1 58 HIS CG C -15.946 9.366 -23.475 1.00 . B B . 58 HIS CG 1 1
6 12809 2 1 58 HIS H H -15.917 10.149 -19.761 1.00 . B B . 58 HIS H 1 1
6 12810 2 1 58 HIS HA H -15.709 11.787 -22.132 1.00 . B B . 58 HIS HA 1 1
6 12811 2 1 58 HIS HB2 H -17.354 9.245 -21.955 1.00 . B B . 58 HIS HB2 1 1
6 12812 2 1 58 HIS HB3 H -17.687 10.493 -23.140 1.00 . B B . 58 HIS HB3 1 1
6 12813 2 1 58 HIS HD1 H -16.160 10.528 -25.239 1.00 . B B . 58 HIS HD1 1 1
6 12814 2 1 58 HIS HD2 H -15.069 7.706 -22.378 1.00 . B B . 58 HIS HD2 1 1
6 12815 2 1 58 HIS HE1 H -14.513 9.015 -26.348 1.00 . B B . 58 HIS HE1 1 1
6 12816 2 1 58 HIS N N -15.491 10.532 -20.556 1.00 . B B . 58 HIS N 1 1
6 12817 2 1 58 HIS ND1 N -15.741 9.766 -24.779 1.00 . B B . 58 HIS ND1 1 1
6 12818 2 1 58 HIS NE2 N -14.482 8.001 -24.475 1.00 . B B . 58 HIS NE2 1 1
6 12819 2 1 58 HIS O O -17.590 13.028 -21.021 1.00 . B B . 58 HIS O 1 1
6 12820 2 1 59 HIS C C -20.435 12.141 -20.477 1.00 . B B . 59 HIS C 1 1
6 12821 2 1 59 HIS CA C -19.476 11.533 -19.477 1.00 . B B . 59 HIS CA 1 1
6 12822 2 1 59 HIS CB C -19.142 12.524 -18.346 1.00 . B B . 59 HIS CB 1 1
6 12823 2 1 59 HIS CD2 C -18.787 10.815 -16.432 1.00 . B B . 59 HIS CD2 1 1
6 12824 2 1 59 HIS CE1 C -16.971 11.610 -15.585 1.00 . B B . 59 HIS CE1 1 1
6 12825 2 1 59 HIS CG C -18.444 11.898 -17.176 1.00 . B B . 59 HIS CG 1 1
6 12826 2 1 59 HIS H H -18.059 10.081 -20.080 1.00 . B B . 59 HIS H 1 1
6 12827 2 1 59 HIS HA H -19.964 10.665 -19.058 1.00 . B B . 59 HIS HA 1 1
6 12828 2 1 59 HIS HB2 H -18.498 13.298 -18.737 1.00 . B B . 59 HIS HB2 1 1
6 12829 2 1 59 HIS HB3 H -20.060 12.970 -17.993 1.00 . B B . 59 HIS HB3 1 1
6 12830 2 1 59 HIS HD1 H -16.775 13.173 -16.902 1.00 . B B . 59 HIS HD1 1 1
6 12831 2 1 59 HIS HD2 H -19.652 10.187 -16.591 1.00 . B B . 59 HIS HD2 1 1
6 12832 2 1 59 HIS HE1 H -16.105 11.755 -14.956 1.00 . B B . 59 HIS HE1 1 1
6 12833 2 1 59 HIS N N -18.272 11.037 -20.165 1.00 . B B . 59 HIS N 1 1
6 12834 2 1 59 HIS ND1 N -17.290 12.384 -16.616 1.00 . B B . 59 HIS ND1 1 1
6 12835 2 1 59 HIS NE2 N -17.847 10.638 -15.423 1.00 . B B . 59 HIS NE2 1 1
6 12836 2 1 59 HIS O O -21.186 13.074 -20.176 1.00 . B B . 59 HIS O 1 1
6 12837 2 1 60 HIS C C -22.621 11.389 -22.635 1.00 . B B . 60 HIS C 1 1
6 12838 2 1 60 HIS CA C -21.250 12.036 -22.731 1.00 . B B . 60 HIS CA 1 1
6 12839 2 1 60 HIS CB C -20.587 11.732 -24.081 1.00 . B B . 60 HIS CB 1 1
6 12840 2 1 60 HIS CD2 C -21.333 13.608 -25.691 1.00 . B B . 60 HIS CD2 1 1
6 12841 2 1 60 HIS CE1 C -22.464 12.439 -27.113 1.00 . B B . 60 HIS CE1 1 1
6 12842 2 1 60 HIS CG C -21.287 12.328 -25.267 1.00 . B B . 60 HIS CG 1 1
6 12843 2 1 60 HIS H H -19.865 10.781 -21.785 1.00 . B B . 60 HIS H 1 1
6 12844 2 1 60 HIS HA H -21.360 13.106 -22.626 1.00 . B B . 60 HIS HA 1 1
6 12845 2 1 60 HIS HB2 H -19.574 12.103 -24.070 1.00 . B B . 60 HIS HB2 1 1
6 12846 2 1 60 HIS HB3 H -20.563 10.662 -24.217 1.00 . B B . 60 HIS HB3 1 1
6 12847 2 1 60 HIS HD1 H -22.168 10.630 -26.173 1.00 . B B . 60 HIS HD1 1 1
6 12848 2 1 60 HIS HD2 H -20.868 14.450 -25.202 1.00 . B B . 60 HIS HD2 1 1
6 12849 2 1 60 HIS HE1 H -23.063 12.145 -27.962 1.00 . B B . 60 HIS HE1 1 1
6 12850 2 1 60 HIS N N -20.435 11.568 -21.658 1.00 . B B . 60 HIS N 1 1
6 12851 2 1 60 HIS ND1 N -22.011 11.601 -26.181 1.00 . B B . 60 HIS ND1 1 1
6 12852 2 1 60 HIS NE2 N -22.078 13.678 -26.861 1.00 . B B . 60 HIS NE2 1 1
6 12853 2 1 60 HIS O O -22.790 10.198 -22.932 1.00 . B B . 60 HIS O 1 1
6 12854 2 1 61 HIS C C -25.651 12.038 -23.304 1.00 . B B . 61 HIS C 1 1
6 12855 2 1 61 HIS CA C -24.917 11.708 -22.034 1.00 . B B . 61 HIS CA 1 1
6 12856 2 1 61 HIS CB C -25.612 12.341 -20.816 1.00 . B B . 61 HIS CB 1 1
6 12857 2 1 61 HIS CD2 C -24.051 11.932 -18.762 1.00 . B B . 61 HIS CD2 1 1
6 12858 2 1 61 HIS CE1 C -25.351 10.639 -17.605 1.00 . B B . 61 HIS CE1 1 1
6 12859 2 1 61 HIS CG C -25.192 11.770 -19.481 1.00 . B B . 61 HIS CG 1 1
6 12860 2 1 61 HIS H H -23.332 13.054 -21.861 1.00 . B B . 61 HIS H 1 1
6 12861 2 1 61 HIS HA H -24.903 10.635 -21.914 1.00 . B B . 61 HIS HA 1 1
6 12862 2 1 61 HIS HB2 H -25.387 13.396 -20.801 1.00 . B B . 61 HIS HB2 1 1
6 12863 2 1 61 HIS HB3 H -26.679 12.210 -20.919 1.00 . B B . 61 HIS HB3 1 1
6 12864 2 1 61 HIS HD1 H -26.898 10.644 -18.973 1.00 . B B . 61 HIS HD1 1 1
6 12865 2 1 61 HIS HD2 H -23.194 12.520 -19.053 1.00 . B B . 61 HIS HD2 1 1
6 12866 2 1 61 HIS HE1 H -25.750 10.008 -16.824 1.00 . B B . 61 HIS HE1 1 1
6 12867 2 1 61 HIS N N -23.557 12.145 -22.149 1.00 . B B . 61 HIS N 1 1
6 12868 2 1 61 HIS ND1 N -25.995 10.946 -18.725 1.00 . B B . 61 HIS ND1 1 1
6 12869 2 1 61 HIS NE2 N -24.158 11.209 -17.568 1.00 . B B . 61 HIS NE2 1 1
6 12870 2 1 61 HIS O O -25.602 13.181 -23.793 1.00 . B B . 61 HIS O 1 1
6 12871 2 1 62 HIS C C -28.475 11.441 -24.750 1.00 . B B . 62 HIS C 1 1
6 12872 2 1 62 HIS CA C -27.007 11.200 -25.087 1.00 . B B . 62 HIS CA 1 1
6 12873 2 1 62 HIS CB C -26.825 9.917 -25.927 1.00 . B B . 62 HIS CB 1 1
6 12874 2 1 62 HIS CD2 C -28.546 10.109 -27.871 1.00 . B B . 62 HIS CD2 1 1
6 12875 2 1 62 HIS CE1 C -27.187 9.925 -29.548 1.00 . B B . 62 HIS CE1 1 1
6 12876 2 1 62 HIS CG C -27.299 9.994 -27.357 1.00 . B B . 62 HIS CG 1 1
6 12877 2 1 62 HIS H H -26.303 10.184 -23.398 1.00 . B B . 62 HIS H 1 1
6 12878 2 1 62 HIS HA H -26.608 12.046 -25.625 1.00 . B B . 62 HIS HA 1 1
6 12879 2 1 62 HIS HB2 H -25.775 9.669 -25.954 1.00 . B B . 62 HIS HB2 1 1
6 12880 2 1 62 HIS HB3 H -27.357 9.111 -25.443 1.00 . B B . 62 HIS HB3 1 1
6 12881 2 1 62 HIS HD1 H -25.475 9.787 -28.405 1.00 . B B . 62 HIS HD1 1 1
6 12882 2 1 62 HIS HD2 H -29.459 10.220 -27.305 1.00 . B B . 62 HIS HD2 1 1
6 12883 2 1 62 HIS HE1 H -26.788 9.851 -30.548 1.00 . B B . 62 HIS HE1 1 1
6 12884 2 1 62 HIS N N -26.290 11.054 -23.853 1.00 . B B . 62 HIS N 1 1
6 12885 2 1 62 HIS ND1 N -26.455 9.879 -28.439 1.00 . B B . 62 HIS ND1 1 1
6 12886 2 1 62 HIS NE2 N -28.475 10.065 -29.263 1.00 . B B . 62 HIS NE2 1 1
6 12887 2 1 62 HIS O O -28.884 12.607 -24.610 1.00 . B B . 62 HIS O 1 1
6 12888 2 1 62 HIS OXT O -29.223 10.462 -24.570 1.00 . B B . 62 HIS OXT 1 1
7 12889 1 1 1 MET C C 17.729 -16.928 -1.469 1.00 . A A . 1 MET C 1 1
7 12890 1 1 1 MET CA C 18.793 -16.533 -2.453 1.00 . A A . 1 MET CA 1 1
7 12891 1 1 1 MET CB C 18.236 -15.515 -3.471 1.00 . A A . 1 MET CB 1 1
7 12892 1 1 1 MET CE C 16.678 -11.662 -3.025 1.00 . A A . 1 MET CE 1 1
7 12893 1 1 1 MET CG C 17.704 -14.228 -2.849 1.00 . A A . 1 MET CG 1 1
7 12894 1 1 1 MET H1 H 19.623 -18.421 -2.425 1.00 . A A . 1 MET H1 1 1
7 12895 1 1 1 MET H2 H 18.530 -18.191 -3.656 1.00 . A A . 1 MET H2 1 1
7 12896 1 1 1 MET H3 H 20.073 -17.517 -3.779 1.00 . A A . 1 MET H3 1 1
7 12897 1 1 1 MET HA H 19.612 -16.084 -1.911 1.00 . A A . 1 MET HA 1 1
7 12898 1 1 1 MET HB2 H 19.018 -15.244 -4.165 1.00 . A A . 1 MET HB2 1 1
7 12899 1 1 1 MET HB3 H 17.430 -15.980 -4.017 1.00 . A A . 1 MET HB3 1 1
7 12900 1 1 1 MET HE1 H 15.873 -12.008 -2.394 1.00 . A A . 1 MET HE1 1 1
7 12901 1 1 1 MET HE2 H 17.505 -11.339 -2.410 1.00 . A A . 1 MET HE2 1 1
7 12902 1 1 1 MET HE3 H 16.335 -10.834 -3.628 1.00 . A A . 1 MET HE3 1 1
7 12903 1 1 1 MET HG2 H 16.845 -14.468 -2.240 1.00 . A A . 1 MET HG2 1 1
7 12904 1 1 1 MET HG3 H 18.477 -13.806 -2.225 1.00 . A A . 1 MET HG3 1 1
7 12905 1 1 1 MET N N 19.293 -17.725 -3.126 1.00 . A A . 1 MET N 1 1
7 12906 1 1 1 MET O O 16.653 -17.381 -1.854 1.00 . A A . 1 MET O 1 1
7 12907 1 1 1 MET SD S 17.217 -12.998 -4.084 1.00 . A A . 1 MET SD 1 1
7 12908 1 1 2 GLU C C 15.956 -16.160 0.923 1.00 . A A . 2 GLU C 1 1
7 12909 1 1 2 GLU CA C 17.114 -17.144 0.832 1.00 . A A . 2 GLU CA 1 1
7 12910 1 1 2 GLU CB C 17.832 -17.333 2.166 1.00 . A A . 2 GLU CB 1 1
7 12911 1 1 2 GLU CD C 19.405 -16.483 3.892 1.00 . A A . 2 GLU CD 1 1
7 12912 1 1 2 GLU CG C 18.637 -16.149 2.649 1.00 . A A . 2 GLU CG 1 1
7 12913 1 1 2 GLU H H 18.919 -16.444 0.045 1.00 . A A . 2 GLU H 1 1
7 12914 1 1 2 GLU HA H 16.695 -18.094 0.536 1.00 . A A . 2 GLU HA 1 1
7 12915 1 1 2 GLU HB2 H 17.104 -17.565 2.928 1.00 . A A . 2 GLU HB2 1 1
7 12916 1 1 2 GLU HB3 H 18.506 -18.170 2.070 1.00 . A A . 2 GLU HB3 1 1
7 12917 1 1 2 GLU HG2 H 19.329 -15.856 1.874 1.00 . A A . 2 GLU HG2 1 1
7 12918 1 1 2 GLU HG3 H 17.965 -15.330 2.863 1.00 . A A . 2 GLU HG3 1 1
7 12919 1 1 2 GLU N N 18.034 -16.787 -0.205 1.00 . A A . 2 GLU N 1 1
7 12920 1 1 2 GLU O O 16.150 -14.932 1.019 1.00 . A A . 2 GLU O 1 1
7 12921 1 1 2 GLU OE1 O 18.864 -16.329 5.003 1.00 . A A . 2 GLU OE1 1 1
7 12922 1 1 2 GLU OE2 O 20.562 -16.941 3.789 1.00 . A A . 2 GLU OE2 1 1
7 12923 1 1 3 MET C C 13.361 -15.167 2.226 1.00 . A A . 3 MET C 1 1
7 12924 1 1 3 MET CA C 13.541 -15.930 0.919 1.00 . A A . 3 MET CA 1 1
7 12925 1 1 3 MET CB C 12.308 -16.773 0.577 1.00 . A A . 3 MET CB 1 1
7 12926 1 1 3 MET CE C 12.491 -20.472 2.522 1.00 . A A . 3 MET CE 1 1
7 12927 1 1 3 MET CG C 12.012 -17.940 1.493 1.00 . A A . 3 MET CG 1 1
7 12928 1 1 3 MET H H 14.682 -17.687 0.872 1.00 . A A . 3 MET H 1 1
7 12929 1 1 3 MET HA H 13.657 -15.199 0.138 1.00 . A A . 3 MET HA 1 1
7 12930 1 1 3 MET HB2 H 11.439 -16.134 0.572 1.00 . A A . 3 MET HB2 1 1
7 12931 1 1 3 MET HB3 H 12.444 -17.161 -0.421 1.00 . A A . 3 MET HB3 1 1
7 12932 1 1 3 MET HE1 H 11.507 -20.744 2.170 1.00 . A A . 3 MET HE1 1 1
7 12933 1 1 3 MET HE2 H 13.114 -21.352 2.571 1.00 . A A . 3 MET HE2 1 1
7 12934 1 1 3 MET HE3 H 12.411 -20.032 3.505 1.00 . A A . 3 MET HE3 1 1
7 12935 1 1 3 MET HG2 H 11.954 -17.592 2.514 1.00 . A A . 3 MET HG2 1 1
7 12936 1 1 3 MET HG3 H 11.052 -18.301 1.168 1.00 . A A . 3 MET HG3 1 1
7 12937 1 1 3 MET N N 14.758 -16.708 0.900 1.00 . A A . 3 MET N 1 1
7 12938 1 1 3 MET O O 12.653 -14.156 2.272 1.00 . A A . 3 MET O 1 1
7 12939 1 1 3 MET SD S 13.222 -19.283 1.392 1.00 . A A . 3 MET SD 1 1
7 12940 1 1 4 GLY C C 14.644 -13.579 4.444 1.00 . A A . 4 GLY C 1 1
7 12941 1 1 4 GLY CA C 14.002 -14.946 4.543 1.00 . A A . 4 GLY CA 1 1
7 12942 1 1 4 GLY H H 14.528 -16.467 3.180 1.00 . A A . 4 GLY H 1 1
7 12943 1 1 4 GLY HA2 H 14.545 -15.533 5.268 1.00 . A A . 4 GLY HA2 1 1
7 12944 1 1 4 GLY HA3 H 12.978 -14.835 4.869 1.00 . A A . 4 GLY HA3 1 1
7 12945 1 1 4 GLY N N 14.025 -15.628 3.269 1.00 . A A . 4 GLY N 1 1
7 12946 1 1 4 GLY O O 14.095 -12.588 4.925 1.00 . A A . 4 GLY O 1 1
7 12947 1 1 5 GLN C C 15.790 -11.394 2.511 1.00 . A A . 5 GLN C 1 1
7 12948 1 1 5 GLN CA C 16.454 -12.228 3.593 1.00 . A A . 5 GLN CA 1 1
7 12949 1 1 5 GLN CB C 17.955 -12.382 3.372 1.00 . A A . 5 GLN CB 1 1
7 12950 1 1 5 GLN CD C 20.195 -12.938 4.432 1.00 . A A . 5 GLN CD 1 1
7 12951 1 1 5 GLN CG C 18.687 -12.922 4.594 1.00 . A A . 5 GLN CG 1 1
7 12952 1 1 5 GLN H H 16.152 -14.311 3.343 1.00 . A A . 5 GLN H 1 1
7 12953 1 1 5 GLN HA H 16.291 -11.701 4.523 1.00 . A A . 5 GLN HA 1 1
7 12954 1 1 5 GLN HB2 H 18.118 -13.060 2.546 1.00 . A A . 5 GLN HB2 1 1
7 12955 1 1 5 GLN HB3 H 18.374 -11.419 3.123 1.00 . A A . 5 GLN HB3 1 1
7 12956 1 1 5 GLN HE21 H 20.336 -14.498 5.629 1.00 . A A . 5 GLN HE21 1 1
7 12957 1 1 5 GLN HE22 H 21.819 -13.875 5.002 1.00 . A A . 5 GLN HE22 1 1
7 12958 1 1 5 GLN HG2 H 18.443 -12.305 5.448 1.00 . A A . 5 GLN HG2 1 1
7 12959 1 1 5 GLN HG3 H 18.349 -13.929 4.781 1.00 . A A . 5 GLN HG3 1 1
7 12960 1 1 5 GLN N N 15.779 -13.501 3.757 1.00 . A A . 5 GLN N 1 1
7 12961 1 1 5 GLN NE2 N 20.843 -13.861 5.080 1.00 . A A . 5 GLN NE2 1 1
7 12962 1 1 5 GLN O O 15.922 -10.170 2.493 1.00 . A A . 5 GLN O 1 1
7 12963 1 1 5 GLN OE1 O 20.773 -12.112 3.721 1.00 . A A . 5 GLN OE1 1 1
7 12964 1 1 6 LEU C C 13.137 -10.623 1.362 1.00 . A A . 6 LEU C 1 1
7 12965 1 1 6 LEU CA C 14.236 -11.391 0.627 1.00 . A A . 6 LEU CA 1 1
7 12966 1 1 6 LEU CB C 13.676 -12.445 -0.382 1.00 . A A . 6 LEU CB 1 1
7 12967 1 1 6 LEU CD1 C 11.252 -11.882 -0.953 1.00 . A A . 6 LEU CD1 1 1
7 12968 1 1 6 LEU CD2 C 13.099 -10.703 -2.162 1.00 . A A . 6 LEU CD2 1 1
7 12969 1 1 6 LEU CG C 12.669 -12.007 -1.491 1.00 . A A . 6 LEU CG 1 1
7 12970 1 1 6 LEU H H 15.092 -13.043 1.642 1.00 . A A . 6 LEU H 1 1
7 12971 1 1 6 LEU HA H 14.863 -10.682 0.106 1.00 . A A . 6 LEU HA 1 1
7 12972 1 1 6 LEU HB2 H 14.512 -12.919 -0.876 1.00 . A A . 6 LEU HB2 1 1
7 12973 1 1 6 LEU HB3 H 13.184 -13.195 0.220 1.00 . A A . 6 LEU HB3 1 1
7 12974 1 1 6 LEU HD11 H 10.935 -12.833 -0.552 1.00 . A A . 6 LEU HD11 1 1
7 12975 1 1 6 LEU HD12 H 11.205 -11.138 -0.172 1.00 . A A . 6 LEU HD12 1 1
7 12976 1 1 6 LEU HD13 H 10.576 -11.615 -1.751 1.00 . A A . 6 LEU HD13 1 1
7 12977 1 1 6 LEU HD21 H 13.177 -9.924 -1.419 1.00 . A A . 6 LEU HD21 1 1
7 12978 1 1 6 LEU HD22 H 14.054 -10.842 -2.646 1.00 . A A . 6 LEU HD22 1 1
7 12979 1 1 6 LEU HD23 H 12.360 -10.426 -2.900 1.00 . A A . 6 LEU HD23 1 1
7 12980 1 1 6 LEU HG H 12.639 -12.777 -2.246 1.00 . A A . 6 LEU HG 1 1
7 12981 1 1 6 LEU N N 15.061 -12.062 1.624 1.00 . A A . 6 LEU N 1 1
7 12982 1 1 6 LEU O O 12.877 -9.456 1.066 1.00 . A A . 6 LEU O 1 1
7 12983 1 1 7 LYS C C 12.101 -9.469 3.900 1.00 . A A . 7 LYS C 1 1
7 12984 1 1 7 LYS CA C 11.528 -10.668 3.208 1.00 . A A . 7 LYS CA 1 1
7 12985 1 1 7 LYS CB C 11.037 -11.661 4.256 1.00 . A A . 7 LYS CB 1 1
7 12986 1 1 7 LYS CD C 8.577 -10.997 4.379 1.00 . A A . 7 LYS CD 1 1
7 12987 1 1 7 LYS CE C 8.502 -10.676 5.861 1.00 . A A . 7 LYS CE 1 1
7 12988 1 1 7 LYS CG C 9.592 -12.104 4.070 1.00 . A A . 7 LYS CG 1 1
7 12989 1 1 7 LYS H H 12.779 -12.222 2.500 1.00 . A A . 7 LYS H 1 1
7 12990 1 1 7 LYS HA H 10.694 -10.364 2.594 1.00 . A A . 7 LYS HA 1 1
7 12991 1 1 7 LYS HB2 H 11.673 -12.534 4.207 1.00 . A A . 7 LYS HB2 1 1
7 12992 1 1 7 LYS HB3 H 11.159 -11.193 5.222 1.00 . A A . 7 LYS HB3 1 1
7 12993 1 1 7 LYS HD2 H 8.871 -10.101 3.853 1.00 . A A . 7 LYS HD2 1 1
7 12994 1 1 7 LYS HD3 H 7.601 -11.310 4.038 1.00 . A A . 7 LYS HD3 1 1
7 12995 1 1 7 LYS HE2 H 8.270 -11.580 6.404 1.00 . A A . 7 LYS HE2 1 1
7 12996 1 1 7 LYS HE3 H 9.460 -10.297 6.185 1.00 . A A . 7 LYS HE3 1 1
7 12997 1 1 7 LYS HG2 H 9.466 -12.387 3.037 1.00 . A A . 7 LYS HG2 1 1
7 12998 1 1 7 LYS HG3 H 9.396 -12.961 4.695 1.00 . A A . 7 LYS HG3 1 1
7 12999 1 1 7 LYS HZ1 H 6.520 -9.961 5.826 1.00 . A A . 7 LYS HZ1 1 1
7 13000 1 1 7 LYS HZ2 H 7.373 -9.522 7.180 1.00 . A A . 7 LYS HZ2 1 1
7 13001 1 1 7 LYS HZ3 H 7.694 -8.728 5.744 1.00 . A A . 7 LYS HZ3 1 1
7 13002 1 1 7 LYS N N 12.538 -11.280 2.354 1.00 . A A . 7 LYS N 1 1
7 13003 1 1 7 LYS NZ N 7.461 -9.664 6.154 1.00 . A A . 7 LYS NZ 1 1
7 13004 1 1 7 LYS O O 11.486 -8.428 3.943 1.00 . A A . 7 LYS O 1 1
7 13005 1 1 8 ASN C C 14.260 -7.358 4.193 1.00 . A A . 8 ASN C 1 1
7 13006 1 1 8 ASN CA C 13.996 -8.559 5.109 1.00 . A A . 8 ASN CA 1 1
7 13007 1 1 8 ASN CB C 15.288 -9.048 5.764 1.00 . A A . 8 ASN CB 1 1
7 13008 1 1 8 ASN CG C 15.065 -10.099 6.844 1.00 . A A . 8 ASN CG 1 1
7 13009 1 1 8 ASN H H 13.720 -10.514 4.337 1.00 . A A . 8 ASN H 1 1
7 13010 1 1 8 ASN HA H 13.323 -8.228 5.885 1.00 . A A . 8 ASN HA 1 1
7 13011 1 1 8 ASN HB2 H 15.946 -9.458 5.012 1.00 . A A . 8 ASN HB2 1 1
7 13012 1 1 8 ASN HB3 H 15.749 -8.189 6.221 1.00 . A A . 8 ASN HB3 1 1
7 13013 1 1 8 ASN HD21 H 16.867 -10.858 6.523 1.00 . A A . 8 ASN HD21 1 1
7 13014 1 1 8 ASN HD22 H 15.918 -11.657 7.715 1.00 . A A . 8 ASN HD22 1 1
7 13015 1 1 8 ASN N N 13.299 -9.629 4.413 1.00 . A A . 8 ASN N 1 1
7 13016 1 1 8 ASN ND2 N 16.046 -10.943 7.051 1.00 . A A . 8 ASN ND2 1 1
7 13017 1 1 8 ASN O O 14.251 -6.213 4.645 1.00 . A A . 8 ASN O 1 1
7 13018 1 1 8 ASN OD1 O 14.021 -10.126 7.516 1.00 . A A . 8 ASN OD1 1 1
7 13019 1 1 9 LYS C C 13.390 -5.799 1.739 1.00 . A A . 9 LYS C 1 1
7 13020 1 1 9 LYS CA C 14.700 -6.538 1.935 1.00 . A A . 9 LYS CA 1 1
7 13021 1 1 9 LYS CB C 15.202 -7.059 0.587 1.00 . A A . 9 LYS CB 1 1
7 13022 1 1 9 LYS CD C 17.041 -8.151 -0.735 1.00 . A A . 9 LYS CD 1 1
7 13023 1 1 9 LYS CE C 18.471 -8.700 -0.695 1.00 . A A . 9 LYS CE 1 1
7 13024 1 1 9 LYS CG C 16.588 -7.666 0.633 1.00 . A A . 9 LYS CG 1 1
7 13025 1 1 9 LYS H H 14.599 -8.552 2.623 1.00 . A A . 9 LYS H 1 1
7 13026 1 1 9 LYS HA H 15.424 -5.847 2.343 1.00 . A A . 9 LYS HA 1 1
7 13027 1 1 9 LYS HB2 H 14.511 -7.805 0.220 1.00 . A A . 9 LYS HB2 1 1
7 13028 1 1 9 LYS HB3 H 15.215 -6.224 -0.099 1.00 . A A . 9 LYS HB3 1 1
7 13029 1 1 9 LYS HD2 H 16.376 -8.933 -1.068 1.00 . A A . 9 LYS HD2 1 1
7 13030 1 1 9 LYS HD3 H 16.998 -7.326 -1.430 1.00 . A A . 9 LYS HD3 1 1
7 13031 1 1 9 LYS HE2 H 18.494 -9.544 -0.021 1.00 . A A . 9 LYS HE2 1 1
7 13032 1 1 9 LYS HE3 H 18.739 -9.034 -1.686 1.00 . A A . 9 LYS HE3 1 1
7 13033 1 1 9 LYS HG2 H 17.282 -6.920 0.985 1.00 . A A . 9 LYS HG2 1 1
7 13034 1 1 9 LYS HG3 H 16.577 -8.500 1.320 1.00 . A A . 9 LYS HG3 1 1
7 13035 1 1 9 LYS HZ1 H 19.397 -6.826 -0.815 1.00 . A A . 9 LYS HZ1 1 1
7 13036 1 1 9 LYS HZ2 H 19.320 -7.430 0.764 1.00 . A A . 9 LYS HZ2 1 1
7 13037 1 1 9 LYS HZ3 H 20.431 -8.049 -0.328 1.00 . A A . 9 LYS HZ3 1 1
7 13038 1 1 9 LYS N N 14.523 -7.617 2.911 1.00 . A A . 9 LYS N 1 1
7 13039 1 1 9 LYS NZ N 19.461 -7.685 -0.234 1.00 . A A . 9 LYS NZ 1 1
7 13040 1 1 9 LYS O O 13.363 -4.563 1.669 1.00 . A A . 9 LYS O 1 1
7 13041 1 1 10 ILE C C 10.658 -5.190 2.778 1.00 . A A . 10 ILE C 1 1
7 13042 1 1 10 ILE CA C 10.973 -6.035 1.553 1.00 . A A . 10 ILE CA 1 1
7 13043 1 1 10 ILE CB C 9.926 -7.179 1.382 1.00 . A A . 10 ILE CB 1 1
7 13044 1 1 10 ILE CD1 C 9.191 -9.025 -0.240 1.00 . A A . 10 ILE CD1 1 1
7 13045 1 1 10 ILE CG1 C 10.131 -7.872 0.026 1.00 . A A . 10 ILE CG1 1 1
7 13046 1 1 10 ILE CG2 C 8.492 -6.672 1.537 1.00 . A A . 10 ILE CG2 1 1
7 13047 1 1 10 ILE H H 12.427 -7.542 1.682 1.00 . A A . 10 ILE H 1 1
7 13048 1 1 10 ILE HA H 10.936 -5.392 0.686 1.00 . A A . 10 ILE HA 1 1
7 13049 1 1 10 ILE HB H 10.104 -7.904 2.163 1.00 . A A . 10 ILE HB 1 1
7 13050 1 1 10 ILE HD11 H 8.170 -8.678 -0.202 1.00 . A A . 10 ILE HD11 1 1
7 13051 1 1 10 ILE HD12 H 9.399 -9.439 -1.215 1.00 . A A . 10 ILE HD12 1 1
7 13052 1 1 10 ILE HD13 H 9.343 -9.787 0.511 1.00 . A A . 10 ILE HD13 1 1
7 13053 1 1 10 ILE HG12 H 9.979 -7.147 -0.759 1.00 . A A . 10 ILE HG12 1 1
7 13054 1 1 10 ILE HG13 H 11.145 -8.243 -0.029 1.00 . A A . 10 ILE HG13 1 1
7 13055 1 1 10 ILE HG21 H 8.371 -6.227 2.514 1.00 . A A . 10 ILE HG21 1 1
7 13056 1 1 10 ILE HG22 H 8.287 -5.933 0.778 1.00 . A A . 10 ILE HG22 1 1
7 13057 1 1 10 ILE HG23 H 7.805 -7.499 1.432 1.00 . A A . 10 ILE HG23 1 1
7 13058 1 1 10 ILE N N 12.314 -6.567 1.663 1.00 . A A . 10 ILE N 1 1
7 13059 1 1 10 ILE O O 10.171 -4.073 2.642 1.00 . A A . 10 ILE O 1 1
7 13060 1 1 11 GLU C C 11.512 -3.680 5.180 1.00 . A A . 11 GLU C 1 1
7 13061 1 1 11 GLU CA C 10.806 -5.007 5.222 1.00 . A A . 11 GLU CA 1 1
7 13062 1 1 11 GLU CB C 11.338 -5.820 6.407 1.00 . A A . 11 GLU CB 1 1
7 13063 1 1 11 GLU CD C 9.165 -6.980 6.784 1.00 . A A . 11 GLU CD 1 1
7 13064 1 1 11 GLU CG C 10.642 -7.141 6.617 1.00 . A A . 11 GLU CG 1 1
7 13065 1 1 11 GLU H H 11.339 -6.639 3.971 1.00 . A A . 11 GLU H 1 1
7 13066 1 1 11 GLU HA H 9.752 -4.829 5.369 1.00 . A A . 11 GLU HA 1 1
7 13067 1 1 11 GLU HB2 H 12.389 -6.011 6.253 1.00 . A A . 11 GLU HB2 1 1
7 13068 1 1 11 GLU HB3 H 11.219 -5.228 7.303 1.00 . A A . 11 GLU HB3 1 1
7 13069 1 1 11 GLU HG2 H 10.824 -7.770 5.759 1.00 . A A . 11 GLU HG2 1 1
7 13070 1 1 11 GLU HG3 H 11.041 -7.612 7.502 1.00 . A A . 11 GLU HG3 1 1
7 13071 1 1 11 GLU N N 10.988 -5.719 3.960 1.00 . A A . 11 GLU N 1 1
7 13072 1 1 11 GLU O O 10.903 -2.648 5.414 1.00 . A A . 11 GLU O 1 1
7 13073 1 1 11 GLU OE1 O 8.711 -6.645 7.894 1.00 . A A . 11 GLU OE1 1 1
7 13074 1 1 11 GLU OE2 O 8.420 -7.181 5.817 1.00 . A A . 11 GLU OE2 1 1
7 13075 1 1 12 ASN C C 13.004 -1.495 3.784 1.00 . A A . 12 ASN C 1 1
7 13076 1 1 12 ASN CA C 13.612 -2.523 4.727 1.00 . A A . 12 ASN CA 1 1
7 13077 1 1 12 ASN CB C 15.041 -2.881 4.271 1.00 . A A . 12 ASN CB 1 1
7 13078 1 1 12 ASN CG C 15.891 -1.652 3.963 1.00 . A A . 12 ASN CG 1 1
7 13079 1 1 12 ASN H H 13.181 -4.597 4.640 1.00 . A A . 12 ASN H 1 1
7 13080 1 1 12 ASN HA H 13.671 -2.085 5.713 1.00 . A A . 12 ASN HA 1 1
7 13081 1 1 12 ASN HB2 H 15.532 -3.448 5.048 1.00 . A A . 12 ASN HB2 1 1
7 13082 1 1 12 ASN HB3 H 14.980 -3.487 3.379 1.00 . A A . 12 ASN HB3 1 1
7 13083 1 1 12 ASN HD21 H 15.428 -1.774 2.043 1.00 . A A . 12 ASN HD21 1 1
7 13084 1 1 12 ASN HD22 H 16.417 -0.442 2.465 1.00 . A A . 12 ASN HD22 1 1
7 13085 1 1 12 ASN N N 12.784 -3.718 4.828 1.00 . A A . 12 ASN N 1 1
7 13086 1 1 12 ASN ND2 N 15.931 -1.259 2.707 1.00 . A A . 12 ASN ND2 1 1
7 13087 1 1 12 ASN O O 12.853 -0.336 4.141 1.00 . A A . 12 ASN O 1 1
7 13088 1 1 12 ASN OD1 O 16.530 -1.082 4.845 1.00 . A A . 12 ASN OD1 1 1
7 13089 1 1 13 LYS C C 10.748 -0.446 1.997 1.00 . A A . 13 LYS C 1 1
7 13090 1 1 13 LYS CA C 12.099 -1.038 1.581 1.00 . A A . 13 LYS CA 1 1
7 13091 1 1 13 LYS CB C 11.979 -1.772 0.257 1.00 . A A . 13 LYS CB 1 1
7 13092 1 1 13 LYS CD C 13.028 0.059 -1.107 1.00 . A A . 13 LYS CD 1 1
7 13093 1 1 13 LYS CE C 14.334 -0.698 -1.232 1.00 . A A . 13 LYS CE 1 1
7 13094 1 1 13 LYS CG C 11.833 -0.863 -0.952 1.00 . A A . 13 LYS CG 1 1
7 13095 1 1 13 LYS H H 12.689 -2.901 2.407 1.00 . A A . 13 LYS H 1 1
7 13096 1 1 13 LYS HA H 12.811 -0.234 1.472 1.00 . A A . 13 LYS HA 1 1
7 13097 1 1 13 LYS HB2 H 12.850 -2.395 0.122 1.00 . A A . 13 LYS HB2 1 1
7 13098 1 1 13 LYS HB3 H 11.108 -2.409 0.307 1.00 . A A . 13 LYS HB3 1 1
7 13099 1 1 13 LYS HD2 H 12.898 0.653 -1.998 1.00 . A A . 13 LYS HD2 1 1
7 13100 1 1 13 LYS HD3 H 13.086 0.718 -0.254 1.00 . A A . 13 LYS HD3 1 1
7 13101 1 1 13 LYS HE2 H 14.466 -1.251 -0.314 1.00 . A A . 13 LYS HE2 1 1
7 13102 1 1 13 LYS HE3 H 14.295 -1.367 -2.079 1.00 . A A . 13 LYS HE3 1 1
7 13103 1 1 13 LYS HG2 H 11.742 -1.463 -1.846 1.00 . A A . 13 LYS HG2 1 1
7 13104 1 1 13 LYS HG3 H 10.948 -0.258 -0.828 1.00 . A A . 13 LYS HG3 1 1
7 13105 1 1 13 LYS HZ1 H 15.341 0.839 -2.198 1.00 . A A . 13 LYS HZ1 1 1
7 13106 1 1 13 LYS HZ2 H 15.541 0.784 -0.485 1.00 . A A . 13 LYS HZ2 1 1
7 13107 1 1 13 LYS HZ3 H 16.348 -0.319 -1.473 1.00 . A A . 13 LYS HZ3 1 1
7 13108 1 1 13 LYS N N 12.618 -1.939 2.601 1.00 . A A . 13 LYS N 1 1
7 13109 1 1 13 LYS NZ N 15.470 0.220 -1.363 1.00 . A A . 13 LYS NZ 1 1
7 13110 1 1 13 LYS O O 10.492 0.745 1.800 1.00 . A A . 13 LYS O 1 1
7 13111 1 1 14 LYS C C 8.832 0.147 4.154 1.00 . A A . 14 LYS C 1 1
7 13112 1 1 14 LYS CA C 8.630 -0.940 3.114 1.00 . A A . 14 LYS CA 1 1
7 13113 1 1 14 LYS CB C 8.042 -2.201 3.767 1.00 . A A . 14 LYS CB 1 1
7 13114 1 1 14 LYS CD C 6.210 -3.399 5.002 1.00 . A A . 14 LYS CD 1 1
7 13115 1 1 14 LYS CE C 7.037 -3.803 6.209 1.00 . A A . 14 LYS CE 1 1
7 13116 1 1 14 LYS CG C 6.670 -2.067 4.402 1.00 . A A . 14 LYS CG 1 1
7 13117 1 1 14 LYS H H 10.140 -2.245 2.595 1.00 . A A . 14 LYS H 1 1
7 13118 1 1 14 LYS HA H 7.966 -0.601 2.334 1.00 . A A . 14 LYS HA 1 1
7 13119 1 1 14 LYS HB2 H 7.978 -2.975 3.015 1.00 . A A . 14 LYS HB2 1 1
7 13120 1 1 14 LYS HB3 H 8.741 -2.525 4.524 1.00 . A A . 14 LYS HB3 1 1
7 13121 1 1 14 LYS HD2 H 5.174 -3.330 5.297 1.00 . A A . 14 LYS HD2 1 1
7 13122 1 1 14 LYS HD3 H 6.322 -4.163 4.247 1.00 . A A . 14 LYS HD3 1 1
7 13123 1 1 14 LYS HE2 H 8.090 -3.746 5.975 1.00 . A A . 14 LYS HE2 1 1
7 13124 1 1 14 LYS HE3 H 6.805 -3.074 6.970 1.00 . A A . 14 LYS HE3 1 1
7 13125 1 1 14 LYS HG2 H 6.717 -1.321 5.181 1.00 . A A . 14 LYS HG2 1 1
7 13126 1 1 14 LYS HG3 H 5.964 -1.759 3.646 1.00 . A A . 14 LYS HG3 1 1
7 13127 1 1 14 LYS HZ1 H 6.789 -5.864 5.913 1.00 . A A . 14 LYS HZ1 1 1
7 13128 1 1 14 LYS HZ2 H 7.400 -5.530 7.378 1.00 . A A . 14 LYS HZ2 1 1
7 13129 1 1 14 LYS HZ3 H 5.752 -5.307 7.100 1.00 . A A . 14 LYS HZ3 1 1
7 13130 1 1 14 LYS N N 9.911 -1.295 2.557 1.00 . A A . 14 LYS N 1 1
7 13131 1 1 14 LYS NZ N 6.703 -5.174 6.690 1.00 . A A . 14 LYS NZ 1 1
7 13132 1 1 14 LYS O O 8.191 1.183 4.105 1.00 . A A . 14 LYS O 1 1
7 13133 1 1 15 LYS C C 10.621 2.162 5.584 1.00 . A A . 15 LYS C 1 1
7 13134 1 1 15 LYS CA C 10.088 0.841 6.122 1.00 . A A . 15 LYS CA 1 1
7 13135 1 1 15 LYS CB C 11.043 0.215 7.140 1.00 . A A . 15 LYS CB 1 1
7 13136 1 1 15 LYS CD C 11.379 -1.626 8.857 1.00 . A A . 15 LYS CD 1 1
7 13137 1 1 15 LYS CE C 11.668 -0.726 10.068 1.00 . A A . 15 LYS CE 1 1
7 13138 1 1 15 LYS CG C 10.425 -0.972 7.868 1.00 . A A . 15 LYS CG 1 1
7 13139 1 1 15 LYS H H 10.281 -0.928 4.995 1.00 . A A . 15 LYS H 1 1
7 13140 1 1 15 LYS HA H 9.144 1.027 6.613 1.00 . A A . 15 LYS HA 1 1
7 13141 1 1 15 LYS HB2 H 11.929 -0.122 6.621 1.00 . A A . 15 LYS HB2 1 1
7 13142 1 1 15 LYS HB3 H 11.323 0.959 7.870 1.00 . A A . 15 LYS HB3 1 1
7 13143 1 1 15 LYS HD2 H 10.939 -2.562 9.168 1.00 . A A . 15 LYS HD2 1 1
7 13144 1 1 15 LYS HD3 H 12.304 -1.839 8.342 1.00 . A A . 15 LYS HD3 1 1
7 13145 1 1 15 LYS HE2 H 12.330 -1.254 10.737 1.00 . A A . 15 LYS HE2 1 1
7 13146 1 1 15 LYS HE3 H 12.154 0.175 9.727 1.00 . A A . 15 LYS HE3 1 1
7 13147 1 1 15 LYS HG2 H 9.553 -0.634 8.408 1.00 . A A . 15 LYS HG2 1 1
7 13148 1 1 15 LYS HG3 H 10.123 -1.705 7.133 1.00 . A A . 15 LYS HG3 1 1
7 13149 1 1 15 LYS HZ1 H 9.905 -1.199 11.140 1.00 . A A . 15 LYS HZ1 1 1
7 13150 1 1 15 LYS HZ2 H 10.665 0.200 11.656 1.00 . A A . 15 LYS HZ2 1 1
7 13151 1 1 15 LYS HZ3 H 9.796 0.208 10.226 1.00 . A A . 15 LYS HZ3 1 1
7 13152 1 1 15 LYS N N 9.776 -0.088 5.056 1.00 . A A . 15 LYS N 1 1
7 13153 1 1 15 LYS NZ N 10.433 -0.364 10.815 1.00 . A A . 15 LYS NZ 1 1
7 13154 1 1 15 LYS O O 10.241 3.225 6.087 1.00 . A A . 15 LYS O 1 1
7 13155 1 1 16 GLU C C 10.817 4.160 3.389 1.00 . A A . 16 GLU C 1 1
7 13156 1 1 16 GLU CA C 11.989 3.300 3.867 1.00 . A A . 16 GLU CA 1 1
7 13157 1 1 16 GLU CB C 12.880 2.956 2.641 1.00 . A A . 16 GLU CB 1 1
7 13158 1 1 16 GLU CD C 15.073 2.201 1.645 1.00 . A A . 16 GLU CD 1 1
7 13159 1 1 16 GLU CG C 14.245 2.344 2.925 1.00 . A A . 16 GLU CG 1 1
7 13160 1 1 16 GLU H H 11.789 1.210 4.247 1.00 . A A . 16 GLU H 1 1
7 13161 1 1 16 GLU HA H 12.567 3.865 4.584 1.00 . A A . 16 GLU HA 1 1
7 13162 1 1 16 GLU HB2 H 12.363 2.236 2.019 1.00 . A A . 16 GLU HB2 1 1
7 13163 1 1 16 GLU HB3 H 13.030 3.858 2.067 1.00 . A A . 16 GLU HB3 1 1
7 13164 1 1 16 GLU HG2 H 14.775 2.978 3.620 1.00 . A A . 16 GLU HG2 1 1
7 13165 1 1 16 GLU HG3 H 14.110 1.364 3.359 1.00 . A A . 16 GLU HG3 1 1
7 13166 1 1 16 GLU N N 11.478 2.095 4.545 1.00 . A A . 16 GLU N 1 1
7 13167 1 1 16 GLU O O 10.805 5.381 3.556 1.00 . A A . 16 GLU O 1 1
7 13168 1 1 16 GLU OE1 O 15.511 3.242 1.083 1.00 . A A . 16 GLU OE1 1 1
7 13169 1 1 16 GLU OE2 O 15.275 1.080 1.152 1.00 . A A . 16 GLU OE2 1 1
7 13170 1 1 17 LEU C C 7.771 4.689 3.441 1.00 . A A . 17 LEU C 1 1
7 13171 1 1 17 LEU CA C 8.644 4.145 2.325 1.00 . A A . 17 LEU CA 1 1
7 13172 1 1 17 LEU CB C 7.881 3.175 1.374 1.00 . A A . 17 LEU CB 1 1
7 13173 1 1 17 LEU CD1 C 5.444 3.146 2.043 1.00 . A A . 17 LEU CD1 1 1
7 13174 1 1 17 LEU CD2 C 6.270 4.935 0.472 1.00 . A A . 17 LEU CD2 1 1
7 13175 1 1 17 LEU CG C 6.430 3.504 0.969 1.00 . A A . 17 LEU CG 1 1
7 13176 1 1 17 LEU H H 9.892 2.518 2.786 1.00 . A A . 17 LEU H 1 1
7 13177 1 1 17 LEU HA H 8.981 4.987 1.739 1.00 . A A . 17 LEU HA 1 1
7 13178 1 1 17 LEU HB2 H 8.451 3.100 0.459 1.00 . A A . 17 LEU HB2 1 1
7 13179 1 1 17 LEU HB3 H 7.885 2.202 1.841 1.00 . A A . 17 LEU HB3 1 1
7 13180 1 1 17 LEU HD11 H 5.582 2.093 2.259 1.00 . A A . 17 LEU HD11 1 1
7 13181 1 1 17 LEU HD12 H 5.651 3.720 2.932 1.00 . A A . 17 LEU HD12 1 1
7 13182 1 1 17 LEU HD13 H 4.443 3.329 1.687 1.00 . A A . 17 LEU HD13 1 1
7 13183 1 1 17 LEU HD21 H 6.596 5.621 1.241 1.00 . A A . 17 LEU HD21 1 1
7 13184 1 1 17 LEU HD22 H 6.864 5.070 -0.420 1.00 . A A . 17 LEU HD22 1 1
7 13185 1 1 17 LEU HD23 H 5.229 5.109 0.245 1.00 . A A . 17 LEU HD23 1 1
7 13186 1 1 17 LEU HG H 6.106 2.854 0.190 1.00 . A A . 17 LEU HG 1 1
7 13187 1 1 17 LEU N N 9.825 3.499 2.837 1.00 . A A . 17 LEU N 1 1
7 13188 1 1 17 LEU O O 7.250 5.804 3.331 1.00 . A A . 17 LEU O 1 1
7 13189 1 1 18 ILE C C 7.300 5.642 6.182 1.00 . A A . 18 ILE C 1 1
7 13190 1 1 18 ILE CA C 6.757 4.334 5.604 1.00 . A A . 18 ILE CA 1 1
7 13191 1 1 18 ILE CB C 6.686 3.269 6.729 1.00 . A A . 18 ILE CB 1 1
7 13192 1 1 18 ILE CD1 C 6.320 0.776 7.109 1.00 . A A . 18 ILE CD1 1 1
7 13193 1 1 18 ILE CG1 C 6.145 1.953 6.178 1.00 . A A . 18 ILE CG1 1 1
7 13194 1 1 18 ILE CG2 C 5.779 3.769 7.855 1.00 . A A . 18 ILE CG2 1 1
7 13195 1 1 18 ILE H H 8.021 3.027 4.502 1.00 . A A . 18 ILE H 1 1
7 13196 1 1 18 ILE HA H 5.773 4.475 5.175 1.00 . A A . 18 ILE HA 1 1
7 13197 1 1 18 ILE HB H 7.677 3.109 7.126 1.00 . A A . 18 ILE HB 1 1
7 13198 1 1 18 ILE HD11 H 5.889 0.999 8.073 1.00 . A A . 18 ILE HD11 1 1
7 13199 1 1 18 ILE HD12 H 5.846 -0.094 6.683 1.00 . A A . 18 ILE HD12 1 1
7 13200 1 1 18 ILE HD13 H 7.372 0.575 7.233 1.00 . A A . 18 ILE HD13 1 1
7 13201 1 1 18 ILE HG12 H 5.087 2.062 5.987 1.00 . A A . 18 ILE HG12 1 1
7 13202 1 1 18 ILE HG13 H 6.650 1.724 5.251 1.00 . A A . 18 ILE HG13 1 1
7 13203 1 1 18 ILE HG21 H 4.800 3.986 7.452 1.00 . A A . 18 ILE HG21 1 1
7 13204 1 1 18 ILE HG22 H 5.700 3.024 8.632 1.00 . A A . 18 ILE HG22 1 1
7 13205 1 1 18 ILE HG23 H 6.195 4.677 8.266 1.00 . A A . 18 ILE HG23 1 1
7 13206 1 1 18 ILE N N 7.594 3.913 4.494 1.00 . A A . 18 ILE N 1 1
7 13207 1 1 18 ILE O O 6.549 6.567 6.464 1.00 . A A . 18 ILE O 1 1
7 13208 1 1 19 GLN C C 9.040 8.099 5.832 1.00 . A A . 19 GLN C 1 1
7 13209 1 1 19 GLN CA C 9.307 6.903 6.768 1.00 . A A . 19 GLN CA 1 1
7 13210 1 1 19 GLN CB C 10.810 6.618 6.908 1.00 . A A . 19 GLN CB 1 1
7 13211 1 1 19 GLN CD C 12.584 5.103 7.981 1.00 . A A . 19 GLN CD 1 1
7 13212 1 1 19 GLN CG C 11.125 5.553 7.962 1.00 . A A . 19 GLN CG 1 1
7 13213 1 1 19 GLN H H 9.154 4.935 6.023 1.00 . A A . 19 GLN H 1 1
7 13214 1 1 19 GLN HA H 8.899 7.138 7.740 1.00 . A A . 19 GLN HA 1 1
7 13215 1 1 19 GLN HB2 H 11.195 6.283 5.955 1.00 . A A . 19 GLN HB2 1 1
7 13216 1 1 19 GLN HB3 H 11.310 7.532 7.186 1.00 . A A . 19 GLN HB3 1 1
7 13217 1 1 19 GLN HE21 H 13.213 6.888 7.407 1.00 . A A . 19 GLN HE21 1 1
7 13218 1 1 19 GLN HE22 H 14.435 5.710 7.648 1.00 . A A . 19 GLN HE22 1 1
7 13219 1 1 19 GLN HG2 H 10.887 5.956 8.936 1.00 . A A . 19 GLN HG2 1 1
7 13220 1 1 19 GLN HG3 H 10.501 4.692 7.774 1.00 . A A . 19 GLN HG3 1 1
7 13221 1 1 19 GLN N N 8.618 5.716 6.286 1.00 . A A . 19 GLN N 1 1
7 13222 1 1 19 GLN NE2 N 13.494 5.980 7.647 1.00 . A A . 19 GLN NE2 1 1
7 13223 1 1 19 GLN O O 8.938 9.245 6.281 1.00 . A A . 19 GLN O 1 1
7 13224 1 1 19 GLN OE1 O 12.887 3.953 8.322 1.00 . A A . 19 GLN OE1 1 1
7 13225 1 1 20 LEU C C 7.167 9.371 3.721 1.00 . A A . 20 LEU C 1 1
7 13226 1 1 20 LEU CA C 8.594 8.838 3.556 1.00 . A A . 20 LEU CA 1 1
7 13227 1 1 20 LEU CB C 8.830 8.336 2.128 1.00 . A A . 20 LEU CB 1 1
7 13228 1 1 20 LEU CD1 C 10.342 7.439 0.357 1.00 . A A . 20 LEU CD1 1 1
7 13229 1 1 20 LEU CD2 C 11.193 9.167 1.917 1.00 . A A . 20 LEU CD2 1 1
7 13230 1 1 20 LEU CG C 10.273 7.968 1.769 1.00 . A A . 20 LEU CG 1 1
7 13231 1 1 20 LEU H H 8.983 6.883 4.254 1.00 . A A . 20 LEU H 1 1
7 13232 1 1 20 LEU HA H 9.270 9.657 3.751 1.00 . A A . 20 LEU HA 1 1
7 13233 1 1 20 LEU HB2 H 8.215 7.462 1.973 1.00 . A A . 20 LEU HB2 1 1
7 13234 1 1 20 LEU HB3 H 8.504 9.106 1.445 1.00 . A A . 20 LEU HB3 1 1
7 13235 1 1 20 LEU HD11 H 9.718 6.562 0.270 1.00 . A A . 20 LEU HD11 1 1
7 13236 1 1 20 LEU HD12 H 9.996 8.198 -0.330 1.00 . A A . 20 LEU HD12 1 1
7 13237 1 1 20 LEU HD13 H 11.363 7.178 0.120 1.00 . A A . 20 LEU HD13 1 1
7 13238 1 1 20 LEU HD21 H 10.842 9.964 1.280 1.00 . A A . 20 LEU HD21 1 1
7 13239 1 1 20 LEU HD22 H 11.200 9.500 2.945 1.00 . A A . 20 LEU HD22 1 1
7 13240 1 1 20 LEU HD23 H 12.194 8.892 1.620 1.00 . A A . 20 LEU HD23 1 1
7 13241 1 1 20 LEU HG H 10.619 7.188 2.433 1.00 . A A . 20 LEU HG 1 1
7 13242 1 1 20 LEU N N 8.894 7.816 4.545 1.00 . A A . 20 LEU N 1 1
7 13243 1 1 20 LEU O O 6.970 10.589 3.801 1.00 . A A . 20 LEU O 1 1
7 13244 1 1 21 VAL C C 4.669 9.611 5.406 1.00 . A A . 21 VAL C 1 1
7 13245 1 1 21 VAL CA C 4.799 8.942 4.013 1.00 . A A . 21 VAL CA 1 1
7 13246 1 1 21 VAL CB C 3.742 7.836 3.838 1.00 . A A . 21 VAL CB 1 1
7 13247 1 1 21 VAL CG1 C 3.936 7.055 2.581 1.00 . A A . 21 VAL CG1 1 1
7 13248 1 1 21 VAL CG2 C 3.576 6.949 5.034 1.00 . A A . 21 VAL CG2 1 1
7 13249 1 1 21 VAL H H 6.270 7.518 3.563 1.00 . A A . 21 VAL H 1 1
7 13250 1 1 21 VAL HA H 4.617 9.716 3.281 1.00 . A A . 21 VAL HA 1 1
7 13251 1 1 21 VAL HB H 2.828 8.378 3.699 1.00 . A A . 21 VAL HB 1 1
7 13252 1 1 21 VAL HG11 H 4.920 6.610 2.620 1.00 . A A . 21 VAL HG11 1 1
7 13253 1 1 21 VAL HG12 H 3.183 6.283 2.537 1.00 . A A . 21 VAL HG12 1 1
7 13254 1 1 21 VAL HG13 H 3.835 7.720 1.738 1.00 . A A . 21 VAL HG13 1 1
7 13255 1 1 21 VAL HG21 H 4.517 6.488 5.296 1.00 . A A . 21 VAL HG21 1 1
7 13256 1 1 21 VAL HG22 H 3.217 7.581 5.833 1.00 . A A . 21 VAL HG22 1 1
7 13257 1 1 21 VAL HG23 H 2.831 6.205 4.795 1.00 . A A . 21 VAL HG23 1 1
7 13258 1 1 21 VAL N N 6.157 8.481 3.764 1.00 . A A . 21 VAL N 1 1
7 13259 1 1 21 VAL O O 3.831 10.490 5.618 1.00 . A A . 21 VAL O 1 1
7 13260 1 1 22 ALA C C 5.966 11.157 7.691 1.00 . A A . 22 ALA C 1 1
7 13261 1 1 22 ALA CA C 5.489 9.703 7.686 1.00 . A A . 22 ALA CA 1 1
7 13262 1 1 22 ALA CB C 6.351 8.843 8.574 1.00 . A A . 22 ALA CB 1 1
7 13263 1 1 22 ALA H H 6.065 8.402 6.135 1.00 . A A . 22 ALA H 1 1
7 13264 1 1 22 ALA HA H 4.478 9.671 8.060 1.00 . A A . 22 ALA HA 1 1
7 13265 1 1 22 ALA HB1 H 7.362 8.868 8.198 1.00 . A A . 22 ALA HB1 1 1
7 13266 1 1 22 ALA HB2 H 6.305 9.177 9.599 1.00 . A A . 22 ALA HB2 1 1
7 13267 1 1 22 ALA HB3 H 5.980 7.830 8.497 1.00 . A A . 22 ALA HB3 1 1
7 13268 1 1 22 ALA N N 5.474 9.159 6.348 1.00 . A A . 22 ALA N 1 1
7 13269 1 1 22 ALA O O 5.281 12.038 8.242 1.00 . A A . 22 ALA O 1 1
7 13270 1 1 23 ARG C C 6.790 13.718 6.129 1.00 . A A . 23 ARG C 1 1
7 13271 1 1 23 ARG CA C 7.680 12.780 6.937 1.00 . A A . 23 ARG CA 1 1
7 13272 1 1 23 ARG CB C 9.111 12.783 6.399 1.00 . A A . 23 ARG CB 1 1
7 13273 1 1 23 ARG CD C 10.711 12.313 4.532 1.00 . A A . 23 ARG CD 1 1
7 13274 1 1 23 ARG CG C 9.274 12.209 5.012 1.00 . A A . 23 ARG CG 1 1
7 13275 1 1 23 ARG CZ C 12.805 11.134 5.187 1.00 . A A . 23 ARG CZ 1 1
7 13276 1 1 23 ARG H H 7.595 10.675 6.617 1.00 . A A . 23 ARG H 1 1
7 13277 1 1 23 ARG HA H 7.689 13.160 7.948 1.00 . A A . 23 ARG HA 1 1
7 13278 1 1 23 ARG HB2 H 9.468 13.800 6.383 1.00 . A A . 23 ARG HB2 1 1
7 13279 1 1 23 ARG HB3 H 9.724 12.210 7.079 1.00 . A A . 23 ARG HB3 1 1
7 13280 1 1 23 ARG HD2 H 10.800 11.793 3.590 1.00 . A A . 23 ARG HD2 1 1
7 13281 1 1 23 ARG HD3 H 10.958 13.354 4.386 1.00 . A A . 23 ARG HD3 1 1
7 13282 1 1 23 ARG HE H 11.399 11.831 6.438 1.00 . A A . 23 ARG HE 1 1
7 13283 1 1 23 ARG HG2 H 8.968 11.172 5.026 1.00 . A A . 23 ARG HG2 1 1
7 13284 1 1 23 ARG HG3 H 8.634 12.756 4.336 1.00 . A A . 23 ARG HG3 1 1
7 13285 1 1 23 ARG HH11 H 12.614 11.283 3.150 1.00 . A A . 23 ARG HH11 1 1
7 13286 1 1 23 ARG HH12 H 14.029 10.504 3.669 1.00 . A A . 23 ARG HH12 1 1
7 13287 1 1 23 ARG HH21 H 13.327 10.850 7.119 1.00 . A A . 23 ARG HH21 1 1
7 13288 1 1 23 ARG HH22 H 14.471 10.265 5.986 1.00 . A A . 23 ARG HH22 1 1
7 13289 1 1 23 ARG N N 7.107 11.420 7.032 1.00 . A A . 23 ARG N 1 1
7 13290 1 1 23 ARG NE N 11.653 11.730 5.490 1.00 . A A . 23 ARG NE 1 1
7 13291 1 1 23 ARG NH1 N 13.171 10.969 3.917 1.00 . A A . 23 ARG NH1 1 1
7 13292 1 1 23 ARG NH2 N 13.591 10.716 6.161 1.00 . A A . 23 ARG NH2 1 1
7 13293 1 1 23 ARG O O 6.969 14.936 6.147 1.00 . A A . 23 ARG O 1 1
7 13294 1 1 24 HIS C C 4.033 14.703 5.662 1.00 . A A . 24 HIS C 1 1
7 13295 1 1 24 HIS CA C 4.862 13.878 4.654 1.00 . A A . 24 HIS CA 1 1
7 13296 1 1 24 HIS CB C 3.967 12.898 3.860 1.00 . A A . 24 HIS CB 1 1
7 13297 1 1 24 HIS CD2 C 2.269 14.358 2.554 1.00 . A A . 24 HIS CD2 1 1
7 13298 1 1 24 HIS CE1 C 0.451 13.666 3.482 1.00 . A A . 24 HIS CE1 1 1
7 13299 1 1 24 HIS CG C 2.620 13.426 3.464 1.00 . A A . 24 HIS CG 1 1
7 13300 1 1 24 HIS H H 5.956 12.161 5.227 1.00 . A A . 24 HIS H 1 1
7 13301 1 1 24 HIS HA H 5.344 14.554 3.965 1.00 . A A . 24 HIS HA 1 1
7 13302 1 1 24 HIS HB2 H 4.474 12.604 2.953 1.00 . A A . 24 HIS HB2 1 1
7 13303 1 1 24 HIS HB3 H 3.809 12.017 4.465 1.00 . A A . 24 HIS HB3 1 1
7 13304 1 1 24 HIS HD1 H 1.360 12.306 4.728 1.00 . A A . 24 HIS HD1 1 1
7 13305 1 1 24 HIS HD2 H 2.939 14.891 1.899 1.00 . A A . 24 HIS HD2 1 1
7 13306 1 1 24 HIS HE1 H -0.589 13.523 3.735 1.00 . A A . 24 HIS HE1 1 1
7 13307 1 1 24 HIS N N 5.898 13.134 5.349 1.00 . A A . 24 HIS N 1 1
7 13308 1 1 24 HIS ND1 N 1.450 12.996 4.038 1.00 . A A . 24 HIS ND1 1 1
7 13309 1 1 24 HIS NE2 N 0.895 14.510 2.571 1.00 . A A . 24 HIS NE2 1 1
7 13310 1 1 24 HIS O O 3.667 15.846 5.388 1.00 . A A . 24 HIS O 1 1
7 13311 1 1 25 GLY C C 1.996 13.956 8.498 1.00 . A A . 25 GLY C 1 1
7 13312 1 1 25 GLY CA C 3.014 14.826 7.818 1.00 . A A . 25 GLY CA 1 1
7 13313 1 1 25 GLY H H 4.116 13.222 6.977 1.00 . A A . 25 GLY H 1 1
7 13314 1 1 25 GLY HA2 H 2.503 15.654 7.348 1.00 . A A . 25 GLY HA2 1 1
7 13315 1 1 25 GLY HA3 H 3.691 15.214 8.564 1.00 . A A . 25 GLY HA3 1 1
7 13316 1 1 25 GLY N N 3.769 14.125 6.812 1.00 . A A . 25 GLY N 1 1
7 13317 1 1 25 GLY O O 0.905 14.418 8.839 1.00 . A A . 25 GLY O 1 1
7 13318 1 1 26 LEU C C 1.621 11.828 10.842 1.00 . A A . 26 LEU C 1 1
7 13319 1 1 26 LEU CA C 1.401 11.814 9.374 1.00 . A A . 26 LEU CA 1 1
7 13320 1 1 26 LEU CB C 1.477 10.366 8.877 1.00 . A A . 26 LEU CB 1 1
7 13321 1 1 26 LEU CD1 C 0.971 8.603 7.172 1.00 . A A . 26 LEU CD1 1 1
7 13322 1 1 26 LEU CD2 C -0.445 10.688 7.292 1.00 . A A . 26 LEU CD2 1 1
7 13323 1 1 26 LEU CG C 0.937 10.088 7.501 1.00 . A A . 26 LEU CG 1 1
7 13324 1 1 26 LEU H H 3.202 12.364 8.426 1.00 . A A . 26 LEU H 1 1
7 13325 1 1 26 LEU HA H 0.405 12.182 9.186 1.00 . A A . 26 LEU HA 1 1
7 13326 1 1 26 LEU HB2 H 2.518 10.075 8.882 1.00 . A A . 26 LEU HB2 1 1
7 13327 1 1 26 LEU HB3 H 0.962 9.722 9.570 1.00 . A A . 26 LEU HB3 1 1
7 13328 1 1 26 LEU HD11 H 1.981 8.248 7.300 1.00 . A A . 26 LEU HD11 1 1
7 13329 1 1 26 LEU HD12 H 0.327 8.053 7.840 1.00 . A A . 26 LEU HD12 1 1
7 13330 1 1 26 LEU HD13 H 0.658 8.448 6.149 1.00 . A A . 26 LEU HD13 1 1
7 13331 1 1 26 LEU HD21 H -1.122 10.345 8.059 1.00 . A A . 26 LEU HD21 1 1
7 13332 1 1 26 LEU HD22 H -0.374 11.766 7.324 1.00 . A A . 26 LEU HD22 1 1
7 13333 1 1 26 LEU HD23 H -0.815 10.396 6.321 1.00 . A A . 26 LEU HD23 1 1
7 13334 1 1 26 LEU HG H 1.619 10.584 6.850 1.00 . A A . 26 LEU HG 1 1
7 13335 1 1 26 LEU N N 2.322 12.699 8.700 1.00 . A A . 26 LEU N 1 1
7 13336 1 1 26 LEU O O 2.724 12.105 11.317 1.00 . A A . 26 LEU O 1 1
7 13337 1 1 27 ASP C C 1.169 10.019 13.228 1.00 . A A . 27 ASP C 1 1
7 13338 1 1 27 ASP CA C 0.609 11.390 12.978 1.00 . A A . 27 ASP CA 1 1
7 13339 1 1 27 ASP CB C -0.807 11.453 13.564 1.00 . A A . 27 ASP CB 1 1
7 13340 1 1 27 ASP CG C -1.475 12.786 13.395 1.00 . A A . 27 ASP CG 1 1
7 13341 1 1 27 ASP H H -0.291 11.485 11.082 1.00 . A A . 27 ASP H 1 1
7 13342 1 1 27 ASP HA H 1.232 12.149 13.425 1.00 . A A . 27 ASP HA 1 1
7 13343 1 1 27 ASP HB2 H -1.424 10.711 13.083 1.00 . A A . 27 ASP HB2 1 1
7 13344 1 1 27 ASP HB3 H -0.754 11.231 14.617 1.00 . A A . 27 ASP HB3 1 1
7 13345 1 1 27 ASP N N 0.568 11.567 11.546 1.00 . A A . 27 ASP N 1 1
7 13346 1 1 27 ASP O O 1.221 9.208 12.293 1.00 . A A . 27 ASP O 1 1
7 13347 1 1 27 ASP OD1 O -2.071 13.027 12.324 1.00 . A A . 27 ASP OD1 1 1
7 13348 1 1 27 ASP OD2 O -1.411 13.610 14.328 1.00 . A A . 27 ASP OD2 1 1
7 13349 1 1 28 HIS C C 1.081 7.334 14.474 1.00 . A A . 28 HIS C 1 1
7 13350 1 1 28 HIS CA C 2.094 8.403 14.749 1.00 . A A . 28 HIS CA 1 1
7 13351 1 1 28 HIS CB C 2.620 8.294 16.177 1.00 . A A . 28 HIS CB 1 1
7 13352 1 1 28 HIS CD2 C 4.000 10.365 16.831 1.00 . A A . 28 HIS CD2 1 1
7 13353 1 1 28 HIS CE1 C 5.984 9.567 16.515 1.00 . A A . 28 HIS CE1 1 1
7 13354 1 1 28 HIS CG C 3.853 9.091 16.414 1.00 . A A . 28 HIS CG 1 1
7 13355 1 1 28 HIS H H 1.427 10.369 15.173 1.00 . A A . 28 HIS H 1 1
7 13356 1 1 28 HIS HA H 2.915 8.253 14.062 1.00 . A A . 28 HIS HA 1 1
7 13357 1 1 28 HIS HB2 H 1.864 8.647 16.863 1.00 . A A . 28 HIS HB2 1 1
7 13358 1 1 28 HIS HB3 H 2.844 7.260 16.397 1.00 . A A . 28 HIS HB3 1 1
7 13359 1 1 28 HIS HD1 H 5.358 7.708 15.896 1.00 . A A . 28 HIS HD1 1 1
7 13360 1 1 28 HIS HD2 H 3.201 11.048 17.077 1.00 . A A . 28 HIS HD2 1 1
7 13361 1 1 28 HIS HE1 H 7.057 9.465 16.451 1.00 . A A . 28 HIS HE1 1 1
7 13362 1 1 28 HIS N N 1.543 9.718 14.449 1.00 . A A . 28 HIS N 1 1
7 13363 1 1 28 HIS ND1 N 5.123 8.607 16.220 1.00 . A A . 28 HIS ND1 1 1
7 13364 1 1 28 HIS NE2 N 5.353 10.666 16.893 1.00 . A A . 28 HIS NE2 1 1
7 13365 1 1 28 HIS O O 1.396 6.331 13.868 1.00 . A A . 28 HIS O 1 1
7 13366 1 1 29 ASP C C -1.413 6.412 13.141 1.00 . A A . 29 ASP C 1 1
7 13367 1 1 29 ASP CA C -1.264 6.680 14.618 1.00 . A A . 29 ASP CA 1 1
7 13368 1 1 29 ASP CB C -2.600 7.206 15.176 1.00 . A A . 29 ASP CB 1 1
7 13369 1 1 29 ASP CG C -2.629 7.370 16.679 1.00 . A A . 29 ASP CG 1 1
7 13370 1 1 29 ASP H H -0.335 8.457 15.302 1.00 . A A . 29 ASP H 1 1
7 13371 1 1 29 ASP HA H -1.008 5.755 15.111 1.00 . A A . 29 ASP HA 1 1
7 13372 1 1 29 ASP HB2 H -2.804 8.169 14.734 1.00 . A A . 29 ASP HB2 1 1
7 13373 1 1 29 ASP HB3 H -3.386 6.524 14.890 1.00 . A A . 29 ASP HB3 1 1
7 13374 1 1 29 ASP N N -0.163 7.605 14.847 1.00 . A A . 29 ASP N 1 1
7 13375 1 1 29 ASP O O -1.602 5.287 12.735 1.00 . A A . 29 ASP O 1 1
7 13376 1 1 29 ASP OD1 O -2.595 6.359 17.406 1.00 . A A . 29 ASP OD1 1 1
7 13377 1 1 29 ASP OD2 O -2.730 8.535 17.174 1.00 . A A . 29 ASP OD2 1 1
7 13378 1 1 30 LYS C C -0.237 6.440 10.364 1.00 . A A . 30 LYS C 1 1
7 13379 1 1 30 LYS CA C -1.343 7.341 10.889 1.00 . A A . 30 LYS CA 1 1
7 13380 1 1 30 LYS CB C -1.276 8.719 10.219 1.00 . A A . 30 LYS CB 1 1
7 13381 1 1 30 LYS CD C -3.692 8.973 9.615 1.00 . A A . 30 LYS CD 1 1
7 13382 1 1 30 LYS CE C -4.904 9.878 9.678 1.00 . A A . 30 LYS CE 1 1
7 13383 1 1 30 LYS CG C -2.523 9.563 10.384 1.00 . A A . 30 LYS CG 1 1
7 13384 1 1 30 LYS H H -1.078 8.326 12.755 1.00 . A A . 30 LYS H 1 1
7 13385 1 1 30 LYS HA H -2.294 6.886 10.657 1.00 . A A . 30 LYS HA 1 1
7 13386 1 1 30 LYS HB2 H -0.452 9.269 10.650 1.00 . A A . 30 LYS HB2 1 1
7 13387 1 1 30 LYS HB3 H -1.063 8.624 9.162 1.00 . A A . 30 LYS HB3 1 1
7 13388 1 1 30 LYS HD2 H -3.405 8.845 8.583 1.00 . A A . 30 LYS HD2 1 1
7 13389 1 1 30 LYS HD3 H -3.951 8.013 10.039 1.00 . A A . 30 LYS HD3 1 1
7 13390 1 1 30 LYS HE2 H -5.200 9.987 10.711 1.00 . A A . 30 LYS HE2 1 1
7 13391 1 1 30 LYS HE3 H -4.637 10.845 9.278 1.00 . A A . 30 LYS HE3 1 1
7 13392 1 1 30 LYS HG2 H -2.786 9.580 11.432 1.00 . A A . 30 LYS HG2 1 1
7 13393 1 1 30 LYS HG3 H -2.329 10.565 10.031 1.00 . A A . 30 LYS HG3 1 1
7 13394 1 1 30 LYS HZ1 H -5.780 9.194 7.915 1.00 . A A . 30 LYS HZ1 1 1
7 13395 1 1 30 LYS HZ2 H -6.335 8.412 9.304 1.00 . A A . 30 LYS HZ2 1 1
7 13396 1 1 30 LYS HZ3 H -6.855 9.963 8.963 1.00 . A A . 30 LYS HZ3 1 1
7 13397 1 1 30 LYS N N -1.265 7.460 12.340 1.00 . A A . 30 LYS N 1 1
7 13398 1 1 30 LYS NZ N -6.034 9.329 8.914 1.00 . A A . 30 LYS NZ 1 1
7 13399 1 1 30 LYS O O -0.503 5.505 9.619 1.00 . A A . 30 LYS O 1 1
7 13400 1 1 31 VAL C C 1.967 4.462 10.806 1.00 . A A . 31 VAL C 1 1
7 13401 1 1 31 VAL CA C 2.156 5.928 10.408 1.00 . A A . 31 VAL CA 1 1
7 13402 1 1 31 VAL CB C 3.450 6.487 11.079 1.00 . A A . 31 VAL CB 1 1
7 13403 1 1 31 VAL CG1 C 4.680 5.681 10.697 1.00 . A A . 31 VAL CG1 1 1
7 13404 1 1 31 VAL CG2 C 3.651 7.948 10.725 1.00 . A A . 31 VAL CG2 1 1
7 13405 1 1 31 VAL H H 1.118 7.460 11.417 1.00 . A A . 31 VAL H 1 1
7 13406 1 1 31 VAL HA H 2.261 5.992 9.335 1.00 . A A . 31 VAL HA 1 1
7 13407 1 1 31 VAL HB H 3.337 6.416 12.150 1.00 . A A . 31 VAL HB 1 1
7 13408 1 1 31 VAL HG11 H 4.546 4.655 11.003 1.00 . A A . 31 VAL HG11 1 1
7 13409 1 1 31 VAL HG12 H 4.814 5.726 9.626 1.00 . A A . 31 VAL HG12 1 1
7 13410 1 1 31 VAL HG13 H 5.551 6.096 11.183 1.00 . A A . 31 VAL HG13 1 1
7 13411 1 1 31 VAL HG21 H 2.801 8.521 11.063 1.00 . A A . 31 VAL HG21 1 1
7 13412 1 1 31 VAL HG22 H 4.548 8.313 11.204 1.00 . A A . 31 VAL HG22 1 1
7 13413 1 1 31 VAL HG23 H 3.749 8.050 9.655 1.00 . A A . 31 VAL HG23 1 1
7 13414 1 1 31 VAL N N 0.986 6.708 10.799 1.00 . A A . 31 VAL N 1 1
7 13415 1 1 31 VAL O O 2.211 3.545 10.008 1.00 . A A . 31 VAL O 1 1
7 13416 1 1 32 LEU C C 0.176 2.194 11.803 1.00 . A A . 32 LEU C 1 1
7 13417 1 1 32 LEU CA C 1.275 2.931 12.556 1.00 . A A . 32 LEU CA 1 1
7 13418 1 1 32 LEU CB C 0.956 3.004 14.046 1.00 . A A . 32 LEU CB 1 1
7 13419 1 1 32 LEU CD1 C 1.625 3.668 16.367 1.00 . A A . 32 LEU CD1 1 1
7 13420 1 1 32 LEU CD2 C 3.383 3.033 14.718 1.00 . A A . 32 LEU CD2 1 1
7 13421 1 1 32 LEU CG C 2.023 3.673 14.915 1.00 . A A . 32 LEU CG 1 1
7 13422 1 1 32 LEU H H 1.301 5.032 12.587 1.00 . A A . 32 LEU H 1 1
7 13423 1 1 32 LEU HA H 2.188 2.369 12.433 1.00 . A A . 32 LEU HA 1 1
7 13424 1 1 32 LEU HB2 H 0.029 3.548 14.163 1.00 . A A . 32 LEU HB2 1 1
7 13425 1 1 32 LEU HB3 H 0.807 1.999 14.408 1.00 . A A . 32 LEU HB3 1 1
7 13426 1 1 32 LEU HD11 H 1.481 2.651 16.697 1.00 . A A . 32 LEU HD11 1 1
7 13427 1 1 32 LEU HD12 H 2.403 4.139 16.949 1.00 . A A . 32 LEU HD12 1 1
7 13428 1 1 32 LEU HD13 H 0.704 4.219 16.475 1.00 . A A . 32 LEU HD13 1 1
7 13429 1 1 32 LEU HD21 H 3.331 1.980 14.945 1.00 . A A . 32 LEU HD21 1 1
7 13430 1 1 32 LEU HD22 H 3.678 3.180 13.690 1.00 . A A . 32 LEU HD22 1 1
7 13431 1 1 32 LEU HD23 H 4.096 3.519 15.367 1.00 . A A . 32 LEU HD23 1 1
7 13432 1 1 32 LEU HG H 2.095 4.708 14.614 1.00 . A A . 32 LEU HG 1 1
7 13433 1 1 32 LEU N N 1.497 4.255 12.016 1.00 . A A . 32 LEU N 1 1
7 13434 1 1 32 LEU O O 0.400 1.098 11.311 1.00 . A A . 32 LEU O 1 1
7 13435 1 1 33 LEU C C -1.750 1.858 9.527 1.00 . A A . 33 LEU C 1 1
7 13436 1 1 33 LEU CA C -2.109 2.176 10.975 1.00 . A A . 33 LEU CA 1 1
7 13437 1 1 33 LEU CB C -3.365 3.050 11.039 1.00 . A A . 33 LEU CB 1 1
7 13438 1 1 33 LEU CD1 C -5.108 4.298 12.355 1.00 . A A . 33 LEU CD1 1 1
7 13439 1 1 33 LEU CD2 C -4.360 2.038 13.127 1.00 . A A . 33 LEU CD2 1 1
7 13440 1 1 33 LEU CG C -3.936 3.331 12.439 1.00 . A A . 33 LEU CG 1 1
7 13441 1 1 33 LEU H H -1.102 3.713 12.045 1.00 . A A . 33 LEU H 1 1
7 13442 1 1 33 LEU HA H -2.304 1.241 11.480 1.00 . A A . 33 LEU HA 1 1
7 13443 1 1 33 LEU HB2 H -3.128 3.999 10.582 1.00 . A A . 33 LEU HB2 1 1
7 13444 1 1 33 LEU HB3 H -4.132 2.569 10.451 1.00 . A A . 33 LEU HB3 1 1
7 13445 1 1 33 LEU HD11 H -5.885 3.873 11.736 1.00 . A A . 33 LEU HD11 1 1
7 13446 1 1 33 LEU HD12 H -5.497 4.481 13.344 1.00 . A A . 33 LEU HD12 1 1
7 13447 1 1 33 LEU HD13 H -4.772 5.231 11.926 1.00 . A A . 33 LEU HD13 1 1
7 13448 1 1 33 LEU HD21 H -5.110 1.539 12.534 1.00 . A A . 33 LEU HD21 1 1
7 13449 1 1 33 LEU HD22 H -3.504 1.388 13.241 1.00 . A A . 33 LEU HD22 1 1
7 13450 1 1 33 LEU HD23 H -4.764 2.267 14.100 1.00 . A A . 33 LEU HD23 1 1
7 13451 1 1 33 LEU HG H -3.170 3.801 13.037 1.00 . A A . 33 LEU HG 1 1
7 13452 1 1 33 LEU N N -0.985 2.809 11.669 1.00 . A A . 33 LEU N 1 1
7 13453 1 1 33 LEU O O -2.077 0.774 9.027 1.00 . A A . 33 LEU O 1 1
7 13454 1 1 34 PHE C C 0.343 1.418 7.408 1.00 . A A . 34 PHE C 1 1
7 13455 1 1 34 PHE CA C -0.597 2.600 7.516 1.00 . A A . 34 PHE CA 1 1
7 13456 1 1 34 PHE CB C 0.084 3.875 6.990 1.00 . A A . 34 PHE CB 1 1
7 13457 1 1 34 PHE CD1 C 0.019 3.643 4.487 1.00 . A A . 34 PHE CD1 1 1
7 13458 1 1 34 PHE CD2 C 2.141 3.624 5.569 1.00 . A A . 34 PHE CD2 1 1
7 13459 1 1 34 PHE CE1 C 0.644 3.486 3.269 1.00 . A A . 34 PHE CE1 1 1
7 13460 1 1 34 PHE CE2 C 2.764 3.465 4.353 1.00 . A A . 34 PHE CE2 1 1
7 13461 1 1 34 PHE CG C 0.758 3.718 5.652 1.00 . A A . 34 PHE CG 1 1
7 13462 1 1 34 PHE CZ C 2.018 3.394 3.208 1.00 . A A . 34 PHE CZ 1 1
7 13463 1 1 34 PHE H H -0.832 3.626 9.340 1.00 . A A . 34 PHE H 1 1
7 13464 1 1 34 PHE HA H -1.467 2.402 6.908 1.00 . A A . 34 PHE HA 1 1
7 13465 1 1 34 PHE HB2 H -0.672 4.638 6.883 1.00 . A A . 34 PHE HB2 1 1
7 13466 1 1 34 PHE HB3 H 0.823 4.204 7.706 1.00 . A A . 34 PHE HB3 1 1
7 13467 1 1 34 PHE HD1 H -1.057 3.715 4.537 1.00 . A A . 34 PHE HD1 1 1
7 13468 1 1 34 PHE HD2 H 2.731 3.680 6.471 1.00 . A A . 34 PHE HD2 1 1
7 13469 1 1 34 PHE HE1 H 0.063 3.429 2.361 1.00 . A A . 34 PHE HE1 1 1
7 13470 1 1 34 PHE HE2 H 3.840 3.393 4.280 1.00 . A A . 34 PHE HE2 1 1
7 13471 1 1 34 PHE HZ H 2.529 3.268 2.267 1.00 . A A . 34 PHE HZ 1 1
7 13472 1 1 34 PHE N N -1.047 2.783 8.882 1.00 . A A . 34 PHE N 1 1
7 13473 1 1 34 PHE O O 0.110 0.518 6.621 1.00 . A A . 34 PHE O 1 1
7 13474 1 1 35 SER C C 1.824 -1.009 8.456 1.00 . A A . 35 SER C 1 1
7 13475 1 1 35 SER CA C 2.387 0.382 8.181 1.00 . A A . 35 SER CA 1 1
7 13476 1 1 35 SER CB C 3.544 0.727 9.112 1.00 . A A . 35 SER CB 1 1
7 13477 1 1 35 SER H H 1.456 2.124 8.904 1.00 . A A . 35 SER H 1 1
7 13478 1 1 35 SER HA H 2.762 0.383 7.168 1.00 . A A . 35 SER HA 1 1
7 13479 1 1 35 SER HB2 H 4.230 -0.105 9.165 1.00 . A A . 35 SER HB2 1 1
7 13480 1 1 35 SER HB3 H 4.051 1.595 8.718 1.00 . A A . 35 SER HB3 1 1
7 13481 1 1 35 SER HG H 2.798 1.953 10.407 1.00 . A A . 35 SER HG 1 1
7 13482 1 1 35 SER N N 1.373 1.411 8.235 1.00 . A A . 35 SER N 1 1
7 13483 1 1 35 SER O O 2.249 -1.977 7.840 1.00 . A A . 35 SER O 1 1
7 13484 1 1 35 SER OG O 3.091 1.030 10.416 1.00 . A A . 35 SER OG 1 1
7 13485 1 1 36 ARG C C -0.569 -2.888 8.500 1.00 . A A . 36 ARG C 1 1
7 13486 1 1 36 ARG CA C 0.199 -2.350 9.681 1.00 . A A . 36 ARG CA 1 1
7 13487 1 1 36 ARG CB C -0.733 -2.179 10.882 1.00 . A A . 36 ARG CB 1 1
7 13488 1 1 36 ARG CD C -0.922 -1.408 13.269 1.00 . A A . 36 ARG CD 1 1
7 13489 1 1 36 ARG CG C 0.003 -1.759 12.122 1.00 . A A . 36 ARG CG 1 1
7 13490 1 1 36 ARG CZ C -2.736 -2.383 14.645 1.00 . A A . 36 ARG CZ 1 1
7 13491 1 1 36 ARG H H 0.545 -0.257 9.784 1.00 . A A . 36 ARG H 1 1
7 13492 1 1 36 ARG HA H 0.971 -3.059 9.938 1.00 . A A . 36 ARG HA 1 1
7 13493 1 1 36 ARG HB2 H -1.465 -1.420 10.648 1.00 . A A . 36 ARG HB2 1 1
7 13494 1 1 36 ARG HB3 H -1.235 -3.114 11.080 1.00 . A A . 36 ARG HB3 1 1
7 13495 1 1 36 ARG HD2 H -0.320 -1.056 14.092 1.00 . A A . 36 ARG HD2 1 1
7 13496 1 1 36 ARG HD3 H -1.578 -0.611 12.950 1.00 . A A . 36 ARG HD3 1 1
7 13497 1 1 36 ARG HE H -1.492 -3.414 13.393 1.00 . A A . 36 ARG HE 1 1
7 13498 1 1 36 ARG HG2 H 0.680 -2.544 12.420 1.00 . A A . 36 ARG HG2 1 1
7 13499 1 1 36 ARG HG3 H 0.553 -0.874 11.838 1.00 . A A . 36 ARG HG3 1 1
7 13500 1 1 36 ARG HH11 H -2.471 -0.371 14.888 1.00 . A A . 36 ARG HH11 1 1
7 13501 1 1 36 ARG HH12 H -3.746 -1.016 15.800 1.00 . A A . 36 ARG HH12 1 1
7 13502 1 1 36 ARG HH21 H -3.233 -4.364 14.741 1.00 . A A . 36 ARG HH21 1 1
7 13503 1 1 36 ARG HH22 H -4.193 -3.355 15.714 1.00 . A A . 36 ARG HH22 1 1
7 13504 1 1 36 ARG N N 0.840 -1.084 9.342 1.00 . A A . 36 ARG N 1 1
7 13505 1 1 36 ARG NE N -1.737 -2.530 13.754 1.00 . A A . 36 ARG NE 1 1
7 13506 1 1 36 ARG NH1 N -3.000 -1.182 15.145 1.00 . A A . 36 ARG NH1 1 1
7 13507 1 1 36 ARG NH2 N -3.430 -3.433 15.064 1.00 . A A . 36 ARG NH2 1 1
7 13508 1 1 36 ARG O O -0.428 -4.051 8.137 1.00 . A A . 36 ARG O 1 1
7 13509 1 1 37 ASP C C -1.324 -2.695 5.521 1.00 . A A . 37 ASP C 1 1
7 13510 1 1 37 ASP CA C -2.178 -2.452 6.753 1.00 . A A . 37 ASP CA 1 1
7 13511 1 1 37 ASP CB C -3.261 -1.426 6.481 1.00 . A A . 37 ASP CB 1 1
7 13512 1 1 37 ASP CG C -4.428 -2.004 5.676 1.00 . A A . 37 ASP CG 1 1
7 13513 1 1 37 ASP H H -1.353 -1.087 8.150 1.00 . A A . 37 ASP H 1 1
7 13514 1 1 37 ASP HA H -2.638 -3.389 7.033 1.00 . A A . 37 ASP HA 1 1
7 13515 1 1 37 ASP HB2 H -3.600 -1.043 7.432 1.00 . A A . 37 ASP HB2 1 1
7 13516 1 1 37 ASP HB3 H -2.820 -0.606 5.933 1.00 . A A . 37 ASP HB3 1 1
7 13517 1 1 37 ASP N N -1.341 -2.029 7.867 1.00 . A A . 37 ASP N 1 1
7 13518 1 1 37 ASP O O -1.617 -3.564 4.716 1.00 . A A . 37 ASP O 1 1
7 13519 1 1 37 ASP OD1 O -4.977 -3.070 6.083 1.00 . A A . 37 ASP OD1 1 1
7 13520 1 1 37 ASP OD2 O -4.878 -1.370 4.696 1.00 . A A . 37 ASP OD2 1 1
7 13521 1 1 38 LEU C C 1.434 -3.451 4.492 1.00 . A A . 38 LEU C 1 1
7 13522 1 1 38 LEU CA C 0.760 -2.098 4.362 1.00 . A A . 38 LEU CA 1 1
7 13523 1 1 38 LEU CB C 1.794 -0.959 4.455 1.00 . A A . 38 LEU CB 1 1
7 13524 1 1 38 LEU CD1 C 2.831 -1.279 2.179 1.00 . A A . 38 LEU CD1 1 1
7 13525 1 1 38 LEU CD2 C 3.965 0.117 3.877 1.00 . A A . 38 LEU CD2 1 1
7 13526 1 1 38 LEU CG C 3.093 -1.095 3.652 1.00 . A A . 38 LEU CG 1 1
7 13527 1 1 38 LEU H H -0.122 -1.205 6.063 1.00 . A A . 38 LEU H 1 1
7 13528 1 1 38 LEU HA H 0.258 -2.040 3.407 1.00 . A A . 38 LEU HA 1 1
7 13529 1 1 38 LEU HB2 H 1.309 -0.046 4.142 1.00 . A A . 38 LEU HB2 1 1
7 13530 1 1 38 LEU HB3 H 2.058 -0.852 5.497 1.00 . A A . 38 LEU HB3 1 1
7 13531 1 1 38 LEU HD11 H 2.294 -0.427 1.791 1.00 . A A . 38 LEU HD11 1 1
7 13532 1 1 38 LEU HD12 H 3.788 -1.375 1.689 1.00 . A A . 38 LEU HD12 1 1
7 13533 1 1 38 LEU HD13 H 2.263 -2.186 2.035 1.00 . A A . 38 LEU HD13 1 1
7 13534 1 1 38 LEU HD21 H 3.433 1.008 3.577 1.00 . A A . 38 LEU HD21 1 1
7 13535 1 1 38 LEU HD22 H 4.223 0.189 4.922 1.00 . A A . 38 LEU HD22 1 1
7 13536 1 1 38 LEU HD23 H 4.866 0.027 3.289 1.00 . A A . 38 LEU HD23 1 1
7 13537 1 1 38 LEU HG H 3.637 -1.958 4.005 1.00 . A A . 38 LEU HG 1 1
7 13538 1 1 38 LEU N N -0.243 -1.933 5.412 1.00 . A A . 38 LEU N 1 1
7 13539 1 1 38 LEU O O 1.570 -4.182 3.516 1.00 . A A . 38 LEU O 1 1
7 13540 1 1 39 ASP C C 1.542 -6.176 5.610 1.00 . A A . 39 ASP C 1 1
7 13541 1 1 39 ASP CA C 2.455 -5.043 6.052 1.00 . A A . 39 ASP CA 1 1
7 13542 1 1 39 ASP CB C 2.649 -5.093 7.571 1.00 . A A . 39 ASP CB 1 1
7 13543 1 1 39 ASP CG C 3.428 -6.272 8.060 1.00 . A A . 39 ASP CG 1 1
7 13544 1 1 39 ASP H H 1.701 -3.115 6.434 1.00 . A A . 39 ASP H 1 1
7 13545 1 1 39 ASP HA H 3.416 -5.118 5.565 1.00 . A A . 39 ASP HA 1 1
7 13546 1 1 39 ASP HB2 H 3.173 -4.203 7.886 1.00 . A A . 39 ASP HB2 1 1
7 13547 1 1 39 ASP HB3 H 1.676 -5.109 8.039 1.00 . A A . 39 ASP HB3 1 1
7 13548 1 1 39 ASP N N 1.828 -3.770 5.712 1.00 . A A . 39 ASP N 1 1
7 13549 1 1 39 ASP O O 1.942 -7.070 4.863 1.00 . A A . 39 ASP O 1 1
7 13550 1 1 39 ASP OD1 O 4.670 -6.200 8.068 1.00 . A A . 39 ASP OD1 1 1
7 13551 1 1 39 ASP OD2 O 2.831 -7.268 8.505 1.00 . A A . 39 ASP OD2 1 1
7 13552 1 1 40 LYS C C -1.031 -7.086 4.184 1.00 . A A . 40 LYS C 1 1
7 13553 1 1 40 LYS CA C -0.766 -7.002 5.694 1.00 . A A . 40 LYS CA 1 1
7 13554 1 1 40 LYS CB C -2.037 -6.597 6.428 1.00 . A A . 40 LYS CB 1 1
7 13555 1 1 40 LYS CD C -3.104 -6.071 8.677 1.00 . A A . 40 LYS CD 1 1
7 13556 1 1 40 LYS CE C -4.479 -6.458 8.154 1.00 . A A . 40 LYS CE 1 1
7 13557 1 1 40 LYS CG C -1.961 -6.781 7.943 1.00 . A A . 40 LYS CG 1 1
7 13558 1 1 40 LYS H H 0.077 -5.276 6.573 1.00 . A A . 40 LYS H 1 1
7 13559 1 1 40 LYS HA H -0.465 -7.975 6.051 1.00 . A A . 40 LYS HA 1 1
7 13560 1 1 40 LYS HB2 H -2.237 -5.557 6.219 1.00 . A A . 40 LYS HB2 1 1
7 13561 1 1 40 LYS HB3 H -2.849 -7.195 6.045 1.00 . A A . 40 LYS HB3 1 1
7 13562 1 1 40 LYS HD2 H -3.054 -6.330 9.724 1.00 . A A . 40 LYS HD2 1 1
7 13563 1 1 40 LYS HD3 H -2.972 -5.005 8.571 1.00 . A A . 40 LYS HD3 1 1
7 13564 1 1 40 LYS HE2 H -5.228 -5.938 8.733 1.00 . A A . 40 LYS HE2 1 1
7 13565 1 1 40 LYS HE3 H -4.548 -6.142 7.123 1.00 . A A . 40 LYS HE3 1 1
7 13566 1 1 40 LYS HG2 H -2.001 -7.836 8.174 1.00 . A A . 40 LYS HG2 1 1
7 13567 1 1 40 LYS HG3 H -1.020 -6.379 8.288 1.00 . A A . 40 LYS HG3 1 1
7 13568 1 1 40 LYS HZ1 H -4.663 -8.240 9.225 1.00 . A A . 40 LYS HZ1 1 1
7 13569 1 1 40 LYS HZ2 H -5.701 -8.101 7.897 1.00 . A A . 40 LYS HZ2 1 1
7 13570 1 1 40 LYS HZ3 H -4.066 -8.450 7.659 1.00 . A A . 40 LYS HZ3 1 1
7 13571 1 1 40 LYS N N 0.292 -6.056 6.015 1.00 . A A . 40 LYS N 1 1
7 13572 1 1 40 LYS NZ N -4.737 -7.912 8.242 1.00 . A A . 40 LYS NZ 1 1
7 13573 1 1 40 LYS O O -1.285 -8.168 3.655 1.00 . A A . 40 LYS O 1 1
7 13574 1 1 41 LEU C C -0.109 -6.602 1.306 1.00 . A A . 41 LEU C 1 1
7 13575 1 1 41 LEU CA C -1.196 -5.867 2.069 1.00 . A A . 41 LEU CA 1 1
7 13576 1 1 41 LEU CB C -1.286 -4.401 1.600 1.00 . A A . 41 LEU CB 1 1
7 13577 1 1 41 LEU CD1 C -2.506 -4.903 -0.563 1.00 . A A . 41 LEU CD1 1 1
7 13578 1 1 41 LEU CD2 C -1.422 -2.683 -0.227 1.00 . A A . 41 LEU CD2 1 1
7 13579 1 1 41 LEU CG C -1.344 -4.165 0.078 1.00 . A A . 41 LEU CG 1 1
7 13580 1 1 41 LEU H H -0.821 -5.113 4.006 1.00 . A A . 41 LEU H 1 1
7 13581 1 1 41 LEU HA H -2.138 -6.349 1.857 1.00 . A A . 41 LEU HA 1 1
7 13582 1 1 41 LEU HB2 H -2.170 -3.964 2.039 1.00 . A A . 41 LEU HB2 1 1
7 13583 1 1 41 LEU HB3 H -0.420 -3.882 1.987 1.00 . A A . 41 LEU HB3 1 1
7 13584 1 1 41 LEU HD11 H -3.439 -4.582 -0.126 1.00 . A A . 41 LEU HD11 1 1
7 13585 1 1 41 LEU HD12 H -2.518 -4.696 -1.622 1.00 . A A . 41 LEU HD12 1 1
7 13586 1 1 41 LEU HD13 H -2.384 -5.965 -0.406 1.00 . A A . 41 LEU HD13 1 1
7 13587 1 1 41 LEU HD21 H -2.291 -2.262 0.256 1.00 . A A . 41 LEU HD21 1 1
7 13588 1 1 41 LEU HD22 H -0.531 -2.189 0.135 1.00 . A A . 41 LEU HD22 1 1
7 13589 1 1 41 LEU HD23 H -1.508 -2.544 -1.296 1.00 . A A . 41 LEU HD23 1 1
7 13590 1 1 41 LEU HG H -0.439 -4.550 -0.366 1.00 . A A . 41 LEU HG 1 1
7 13591 1 1 41 LEU N N -0.986 -5.947 3.510 1.00 . A A . 41 LEU N 1 1
7 13592 1 1 41 LEU O O -0.385 -7.279 0.320 1.00 . A A . 41 LEU O 1 1
7 13593 1 1 42 ILE C C 2.052 -8.657 1.333 1.00 . A A . 42 ILE C 1 1
7 13594 1 1 42 ILE CA C 2.203 -7.162 1.123 1.00 . A A . 42 ILE CA 1 1
7 13595 1 1 42 ILE CB C 3.570 -6.648 1.639 1.00 . A A . 42 ILE CB 1 1
7 13596 1 1 42 ILE CD1 C 4.957 -4.524 1.873 1.00 . A A . 42 ILE CD1 1 1
7 13597 1 1 42 ILE CG1 C 3.686 -5.149 1.369 1.00 . A A . 42 ILE CG1 1 1
7 13598 1 1 42 ILE CG2 C 4.711 -7.386 0.960 1.00 . A A . 42 ILE CG2 1 1
7 13599 1 1 42 ILE H H 1.250 -5.918 2.555 1.00 . A A . 42 ILE H 1 1
7 13600 1 1 42 ILE HA H 2.129 -6.988 0.058 1.00 . A A . 42 ILE HA 1 1
7 13601 1 1 42 ILE HB H 3.632 -6.813 2.704 1.00 . A A . 42 ILE HB 1 1
7 13602 1 1 42 ILE HD11 H 5.808 -5.033 1.446 1.00 . A A . 42 ILE HD11 1 1
7 13603 1 1 42 ILE HD12 H 4.979 -3.476 1.613 1.00 . A A . 42 ILE HD12 1 1
7 13604 1 1 42 ILE HD13 H 4.969 -4.626 2.946 1.00 . A A . 42 ILE HD13 1 1
7 13605 1 1 42 ILE HG12 H 3.651 -4.997 0.302 1.00 . A A . 42 ILE HG12 1 1
7 13606 1 1 42 ILE HG13 H 2.851 -4.640 1.828 1.00 . A A . 42 ILE HG13 1 1
7 13607 1 1 42 ILE HG21 H 4.645 -7.234 -0.107 1.00 . A A . 42 ILE HG21 1 1
7 13608 1 1 42 ILE HG22 H 5.653 -7.003 1.322 1.00 . A A . 42 ILE HG22 1 1
7 13609 1 1 42 ILE HG23 H 4.640 -8.441 1.182 1.00 . A A . 42 ILE HG23 1 1
7 13610 1 1 42 ILE N N 1.101 -6.483 1.764 1.00 . A A . 42 ILE N 1 1
7 13611 1 1 42 ILE O O 2.015 -9.416 0.369 1.00 . A A . 42 ILE O 1 1
7 13612 1 1 43 ASN C C 0.498 -11.085 2.223 1.00 . A A . 43 ASN C 1 1
7 13613 1 1 43 ASN CA C 1.657 -10.463 2.990 1.00 . A A . 43 ASN CA 1 1
7 13614 1 1 43 ASN CB C 1.357 -10.576 4.494 1.00 . A A . 43 ASN CB 1 1
7 13615 1 1 43 ASN CG C 2.470 -10.064 5.380 1.00 . A A . 43 ASN CG 1 1
7 13616 1 1 43 ASN H H 1.911 -8.360 3.281 1.00 . A A . 43 ASN H 1 1
7 13617 1 1 43 ASN HA H 2.561 -11.012 2.772 1.00 . A A . 43 ASN HA 1 1
7 13618 1 1 43 ASN HB2 H 0.469 -10.002 4.713 1.00 . A A . 43 ASN HB2 1 1
7 13619 1 1 43 ASN HB3 H 1.168 -11.611 4.730 1.00 . A A . 43 ASN HB3 1 1
7 13620 1 1 43 ASN HD21 H 1.160 -9.605 6.782 1.00 . A A . 43 ASN HD21 1 1
7 13621 1 1 43 ASN HD22 H 2.799 -9.225 7.147 1.00 . A A . 43 ASN HD22 1 1
7 13622 1 1 43 ASN N N 1.869 -9.051 2.587 1.00 . A A . 43 ASN N 1 1
7 13623 1 1 43 ASN ND2 N 2.112 -9.594 6.551 1.00 . A A . 43 ASN ND2 1 1
7 13624 1 1 43 ASN O O 0.513 -12.269 1.902 1.00 . A A . 43 ASN O 1 1
7 13625 1 1 43 ASN OD1 O 3.647 -10.092 5.015 1.00 . A A . 43 ASN OD1 1 1
7 13626 1 1 44 LYS C C -1.257 -11.200 -0.202 1.00 . A A . 44 LYS C 1 1
7 13627 1 1 44 LYS CA C -1.672 -10.641 1.150 1.00 . A A . 44 LYS CA 1 1
7 13628 1 1 44 LYS CB C -2.548 -9.391 0.949 1.00 . A A . 44 LYS CB 1 1
7 13629 1 1 44 LYS CD C -4.560 -8.251 -0.099 1.00 . A A . 44 LYS CD 1 1
7 13630 1 1 44 LYS CE C -4.958 -7.546 1.199 1.00 . A A . 44 LYS CE 1 1
7 13631 1 1 44 LYS CG C -3.831 -9.587 0.152 1.00 . A A . 44 LYS CG 1 1
7 13632 1 1 44 LYS H H -0.413 -9.337 2.245 1.00 . A A . 44 LYS H 1 1
7 13633 1 1 44 LYS HA H -2.230 -11.382 1.700 1.00 . A A . 44 LYS HA 1 1
7 13634 1 1 44 LYS HB2 H -2.812 -9.015 1.925 1.00 . A A . 44 LYS HB2 1 1
7 13635 1 1 44 LYS HB3 H -1.950 -8.644 0.448 1.00 . A A . 44 LYS HB3 1 1
7 13636 1 1 44 LYS HD2 H -3.910 -7.595 -0.659 1.00 . A A . 44 LYS HD2 1 1
7 13637 1 1 44 LYS HD3 H -5.448 -8.449 -0.680 1.00 . A A . 44 LYS HD3 1 1
7 13638 1 1 44 LYS HE2 H -5.547 -8.233 1.784 1.00 . A A . 44 LYS HE2 1 1
7 13639 1 1 44 LYS HE3 H -4.060 -7.300 1.745 1.00 . A A . 44 LYS HE3 1 1
7 13640 1 1 44 LYS HG2 H -3.579 -10.030 -0.799 1.00 . A A . 44 LYS HG2 1 1
7 13641 1 1 44 LYS HG3 H -4.486 -10.252 0.693 1.00 . A A . 44 LYS HG3 1 1
7 13642 1 1 44 LYS HZ1 H -6.592 -6.515 0.402 1.00 . A A . 44 LYS HZ1 1 1
7 13643 1 1 44 LYS HZ2 H -6.043 -5.875 1.859 1.00 . A A . 44 LYS HZ2 1 1
7 13644 1 1 44 LYS HZ3 H -5.193 -5.581 0.437 1.00 . A A . 44 LYS HZ3 1 1
7 13645 1 1 44 LYS N N -0.488 -10.258 1.916 1.00 . A A . 44 LYS N 1 1
7 13646 1 1 44 LYS NZ N -5.738 -6.298 0.960 1.00 . A A . 44 LYS NZ 1 1
7 13647 1 1 44 LYS O O -1.697 -12.265 -0.615 1.00 . A A . 44 LYS O 1 1
7 13648 1 1 45 PHE C C 1.194 -11.916 -2.065 1.00 . A A . 45 PHE C 1 1
7 13649 1 1 45 PHE CA C 0.097 -10.877 -2.141 1.00 . A A . 45 PHE CA 1 1
7 13650 1 1 45 PHE CB C 0.513 -9.636 -2.921 1.00 . A A . 45 PHE CB 1 1
7 13651 1 1 45 PHE CD1 C -1.426 -8.035 -2.702 1.00 . A A . 45 PHE CD1 1 1
7 13652 1 1 45 PHE CD2 C -1.057 -9.124 -4.791 1.00 . A A . 45 PHE CD2 1 1
7 13653 1 1 45 PHE CE1 C -2.525 -7.394 -3.229 1.00 . A A . 45 PHE CE1 1 1
7 13654 1 1 45 PHE CE2 C -2.156 -8.489 -5.316 1.00 . A A . 45 PHE CE2 1 1
7 13655 1 1 45 PHE CG C -0.672 -8.907 -3.484 1.00 . A A . 45 PHE CG 1 1
7 13656 1 1 45 PHE CZ C -2.891 -7.621 -4.534 1.00 . A A . 45 PHE CZ 1 1
7 13657 1 1 45 PHE H H -0.014 -9.690 -0.427 1.00 . A A . 45 PHE H 1 1
7 13658 1 1 45 PHE HA H -0.731 -11.330 -2.665 1.00 . A A . 45 PHE HA 1 1
7 13659 1 1 45 PHE HB2 H 1.022 -8.966 -2.243 1.00 . A A . 45 PHE HB2 1 1
7 13660 1 1 45 PHE HB3 H 1.181 -9.892 -3.727 1.00 . A A . 45 PHE HB3 1 1
7 13661 1 1 45 PHE HD1 H -1.153 -7.853 -1.671 1.00 . A A . 45 PHE HD1 1 1
7 13662 1 1 45 PHE HD2 H -0.480 -9.798 -5.405 1.00 . A A . 45 PHE HD2 1 1
7 13663 1 1 45 PHE HE1 H -3.100 -6.712 -2.620 1.00 . A A . 45 PHE HE1 1 1
7 13664 1 1 45 PHE HE2 H -2.442 -8.671 -6.341 1.00 . A A . 45 PHE HE2 1 1
7 13665 1 1 45 PHE HZ H -3.757 -7.123 -4.945 1.00 . A A . 45 PHE HZ 1 1
7 13666 1 1 45 PHE N N -0.379 -10.499 -0.846 1.00 . A A . 45 PHE N 1 1
7 13667 1 1 45 PHE O O 1.255 -12.813 -2.904 1.00 . A A . 45 PHE O 1 1
7 13668 1 1 46 MET C C 2.590 -14.177 -0.559 1.00 . A A . 46 MET C 1 1
7 13669 1 1 46 MET CA C 3.129 -12.781 -0.857 1.00 . A A . 46 MET CA 1 1
7 13670 1 1 46 MET CB C 4.039 -12.367 0.305 1.00 . A A . 46 MET CB 1 1
7 13671 1 1 46 MET CE C 7.061 -11.644 1.241 1.00 . A A . 46 MET CE 1 1
7 13672 1 1 46 MET CG C 4.569 -10.952 0.258 1.00 . A A . 46 MET CG 1 1
7 13673 1 1 46 MET H H 1.843 -11.131 -0.367 1.00 . A A . 46 MET H 1 1
7 13674 1 1 46 MET HA H 3.702 -12.801 -1.771 1.00 . A A . 46 MET HA 1 1
7 13675 1 1 46 MET HB2 H 3.488 -12.482 1.227 1.00 . A A . 46 MET HB2 1 1
7 13676 1 1 46 MET HB3 H 4.882 -13.043 0.315 1.00 . A A . 46 MET HB3 1 1
7 13677 1 1 46 MET HE1 H 7.421 -11.433 0.244 1.00 . A A . 46 MET HE1 1 1
7 13678 1 1 46 MET HE2 H 7.857 -11.480 1.951 1.00 . A A . 46 MET HE2 1 1
7 13679 1 1 46 MET HE3 H 6.743 -12.673 1.295 1.00 . A A . 46 MET HE3 1 1
7 13680 1 1 46 MET HG2 H 5.060 -10.750 -0.678 1.00 . A A . 46 MET HG2 1 1
7 13681 1 1 46 MET HG3 H 3.721 -10.289 0.338 1.00 . A A . 46 MET HG3 1 1
7 13682 1 1 46 MET N N 2.010 -11.842 -1.027 1.00 . A A . 46 MET N 1 1
7 13683 1 1 46 MET O O 3.196 -15.186 -0.918 1.00 . A A . 46 MET O 1 1
7 13684 1 1 46 MET SD S 5.693 -10.571 1.622 1.00 . A A . 46 MET SD 1 1
7 13685 1 1 47 ASN C C 1.287 -15.936 1.882 1.00 . A A . 47 ASN C 1 1
7 13686 1 1 47 ASN CA C 0.703 -15.390 0.586 1.00 . A A . 47 ASN CA 1 1
7 13687 1 1 47 ASN CB C 0.538 -16.468 -0.506 1.00 . A A . 47 ASN CB 1 1
7 13688 1 1 47 ASN CG C -0.397 -17.610 -0.106 1.00 . A A . 47 ASN CG 1 1
7 13689 1 1 47 ASN H H 1.040 -13.328 0.367 1.00 . A A . 47 ASN H 1 1
7 13690 1 1 47 ASN HA H -0.262 -15.005 0.866 1.00 . A A . 47 ASN HA 1 1
7 13691 1 1 47 ASN HB2 H 0.137 -15.979 -1.381 1.00 . A A . 47 ASN HB2 1 1
7 13692 1 1 47 ASN HB3 H 1.509 -16.875 -0.747 1.00 . A A . 47 ASN HB3 1 1
7 13693 1 1 47 ASN HD21 H 0.637 -18.883 -1.205 1.00 . A A . 47 ASN HD21 1 1
7 13694 1 1 47 ASN HD22 H -0.723 -19.535 -0.345 1.00 . A A . 47 ASN HD22 1 1
7 13695 1 1 47 ASN N N 1.442 -14.192 0.130 1.00 . A A . 47 ASN N 1 1
7 13696 1 1 47 ASN ND2 N -0.135 -18.792 -0.605 1.00 . A A . 47 ASN ND2 1 1
7 13697 1 1 47 ASN O O 0.690 -16.772 2.578 1.00 . A A . 47 ASN O 1 1
7 13698 1 1 47 ASN OD1 O -1.348 -17.418 0.650 1.00 . A A . 47 ASN OD1 1 1
7 13699 1 1 48 VAL C C 2.489 -14.882 4.554 1.00 . A A . 48 VAL C 1 1
7 13700 1 1 48 VAL CA C 3.056 -15.755 3.461 1.00 . A A . 48 VAL CA 1 1
7 13701 1 1 48 VAL CB C 4.606 -15.658 3.405 1.00 . A A . 48 VAL CB 1 1
7 13702 1 1 48 VAL CG1 C 5.165 -16.655 2.406 1.00 . A A . 48 VAL CG1 1 1
7 13703 1 1 48 VAL CG2 C 5.073 -14.256 3.059 1.00 . A A . 48 VAL CG2 1 1
7 13704 1 1 48 VAL H H 2.764 -14.732 1.624 1.00 . A A . 48 VAL H 1 1
7 13705 1 1 48 VAL HA H 2.767 -16.773 3.684 1.00 . A A . 48 VAL HA 1 1
7 13706 1 1 48 VAL HB H 4.974 -15.912 4.390 1.00 . A A . 48 VAL HB 1 1
7 13707 1 1 48 VAL HG11 H 4.754 -16.449 1.429 1.00 . A A . 48 VAL HG11 1 1
7 13708 1 1 48 VAL HG12 H 6.241 -16.569 2.371 1.00 . A A . 48 VAL HG12 1 1
7 13709 1 1 48 VAL HG13 H 4.893 -17.656 2.707 1.00 . A A . 48 VAL HG13 1 1
7 13710 1 1 48 VAL HG21 H 4.656 -13.979 2.103 1.00 . A A . 48 VAL HG21 1 1
7 13711 1 1 48 VAL HG22 H 4.738 -13.561 3.814 1.00 . A A . 48 VAL HG22 1 1
7 13712 1 1 48 VAL HG23 H 6.151 -14.234 2.996 1.00 . A A . 48 VAL HG23 1 1
7 13713 1 1 48 VAL N N 2.409 -15.411 2.231 1.00 . A A . 48 VAL N 1 1
7 13714 1 1 48 VAL O O 2.385 -13.665 4.416 1.00 . A A . 48 VAL O 1 1
7 13715 1 1 49 LYS C C 2.172 -15.088 7.937 1.00 . A A . 49 LYS C 1 1
7 13716 1 1 49 LYS CA C 1.404 -14.812 6.676 1.00 . A A . 49 LYS CA 1 1
7 13717 1 1 49 LYS CB C -0.031 -15.348 6.783 1.00 . A A . 49 LYS CB 1 1
7 13718 1 1 49 LYS CD C -2.155 -15.932 5.560 1.00 . A A . 49 LYS CD 1 1
7 13719 1 1 49 LYS CE C -2.790 -16.088 4.189 1.00 . A A . 49 LYS CE 1 1
7 13720 1 1 49 LYS CG C -0.771 -15.339 5.451 1.00 . A A . 49 LYS CG 1 1
7 13721 1 1 49 LYS H H 2.202 -16.473 5.676 1.00 . A A . 49 LYS H 1 1
7 13722 1 1 49 LYS HA H 1.384 -13.753 6.461 1.00 . A A . 49 LYS HA 1 1
7 13723 1 1 49 LYS HB2 H 0.000 -16.363 7.153 1.00 . A A . 49 LYS HB2 1 1
7 13724 1 1 49 LYS HB3 H -0.583 -14.737 7.480 1.00 . A A . 49 LYS HB3 1 1
7 13725 1 1 49 LYS HD2 H -2.088 -16.901 6.029 1.00 . A A . 49 LYS HD2 1 1
7 13726 1 1 49 LYS HD3 H -2.771 -15.281 6.162 1.00 . A A . 49 LYS HD3 1 1
7 13727 1 1 49 LYS HE2 H -3.802 -16.449 4.310 1.00 . A A . 49 LYS HE2 1 1
7 13728 1 1 49 LYS HE3 H -2.809 -15.121 3.708 1.00 . A A . 49 LYS HE3 1 1
7 13729 1 1 49 LYS HG2 H -0.858 -14.321 5.101 1.00 . A A . 49 LYS HG2 1 1
7 13730 1 1 49 LYS HG3 H -0.196 -15.912 4.739 1.00 . A A . 49 LYS HG3 1 1
7 13731 1 1 49 LYS HZ1 H -1.029 -16.818 3.222 1.00 . A A . 49 LYS HZ1 1 1
7 13732 1 1 49 LYS HZ2 H -2.082 -18.009 3.711 1.00 . A A . 49 LYS HZ2 1 1
7 13733 1 1 49 LYS HZ3 H -2.449 -17.098 2.368 1.00 . A A . 49 LYS HZ3 1 1
7 13734 1 1 49 LYS N N 2.069 -15.502 5.598 1.00 . A A . 49 LYS N 1 1
7 13735 1 1 49 LYS NZ N -2.039 -17.045 3.324 1.00 . A A . 49 LYS NZ 1 1
7 13736 1 1 49 LYS O O 1.607 -15.128 9.048 1.00 . A A . 49 LYS O 1 1
7 13737 1 1 50 ASP C C 4.383 -14.630 9.954 1.00 . A A . 50 ASP C 1 1
7 13738 1 1 50 ASP CA C 4.396 -15.607 8.803 1.00 . A A . 50 ASP CA 1 1
7 13739 1 1 50 ASP CB C 5.835 -15.850 8.268 1.00 . A A . 50 ASP CB 1 1
7 13740 1 1 50 ASP CG C 6.484 -14.645 7.601 1.00 . A A . 50 ASP CG 1 1
7 13741 1 1 50 ASP H H 3.845 -15.059 6.864 1.00 . A A . 50 ASP H 1 1
7 13742 1 1 50 ASP HA H 4.026 -16.546 9.179 1.00 . A A . 50 ASP HA 1 1
7 13743 1 1 50 ASP HB2 H 6.465 -16.144 9.093 1.00 . A A . 50 ASP HB2 1 1
7 13744 1 1 50 ASP HB3 H 5.803 -16.659 7.552 1.00 . A A . 50 ASP HB3 1 1
7 13745 1 1 50 ASP N N 3.474 -15.239 7.754 1.00 . A A . 50 ASP N 1 1
7 13746 1 1 50 ASP O O 4.750 -13.468 9.823 1.00 . A A . 50 ASP O 1 1
7 13747 1 1 50 ASP OD1 O 6.028 -14.243 6.503 1.00 . A A . 50 ASP OD1 1 1
7 13748 1 1 50 ASP OD2 O 7.513 -14.132 8.122 1.00 . A A . 50 ASP OD2 1 1
7 13749 1 1 51 LYS C C 5.004 -14.682 13.178 1.00 . A A . 51 LYS C 1 1
7 13750 1 1 51 LYS CA C 3.855 -14.306 12.278 1.00 . A A . 51 LYS CA 1 1
7 13751 1 1 51 LYS CB C 2.513 -14.462 13.007 1.00 . A A . 51 LYS CB 1 1
7 13752 1 1 51 LYS CD C 0.870 -16.012 14.199 1.00 . A A . 51 LYS CD 1 1
7 13753 1 1 51 LYS CE C 1.003 -15.656 15.699 1.00 . A A . 51 LYS CE 1 1
7 13754 1 1 51 LYS CG C 2.180 -15.897 13.407 1.00 . A A . 51 LYS CG 1 1
7 13755 1 1 51 LYS H H 3.571 -16.029 11.083 1.00 . A A . 51 LYS H 1 1
7 13756 1 1 51 LYS HA H 3.985 -13.278 11.982 1.00 . A A . 51 LYS HA 1 1
7 13757 1 1 51 LYS HB2 H 2.538 -13.850 13.896 1.00 . A A . 51 LYS HB2 1 1
7 13758 1 1 51 LYS HB3 H 1.727 -14.101 12.361 1.00 . A A . 51 LYS HB3 1 1
7 13759 1 1 51 LYS HD2 H 0.142 -15.349 13.754 1.00 . A A . 51 LYS HD2 1 1
7 13760 1 1 51 LYS HD3 H 0.519 -17.028 14.106 1.00 . A A . 51 LYS HD3 1 1
7 13761 1 1 51 LYS HE2 H 0.061 -15.856 16.186 1.00 . A A . 51 LYS HE2 1 1
7 13762 1 1 51 LYS HE3 H 1.759 -16.290 16.135 1.00 . A A . 51 LYS HE3 1 1
7 13763 1 1 51 LYS HG2 H 2.092 -16.491 12.508 1.00 . A A . 51 LYS HG2 1 1
7 13764 1 1 51 LYS HG3 H 2.990 -16.285 14.007 1.00 . A A . 51 LYS HG3 1 1
7 13765 1 1 51 LYS HZ1 H 0.612 -13.597 15.617 1.00 . A A . 51 LYS HZ1 1 1
7 13766 1 1 51 LYS HZ2 H 1.404 -14.110 17.005 1.00 . A A . 51 LYS HZ2 1 1
7 13767 1 1 51 LYS HZ3 H 2.270 -13.970 15.588 1.00 . A A . 51 LYS HZ3 1 1
7 13768 1 1 51 LYS N N 3.905 -15.105 11.077 1.00 . A A . 51 LYS N 1 1
7 13769 1 1 51 LYS NZ N 1.346 -14.242 15.973 1.00 . A A . 51 LYS NZ 1 1
7 13770 1 1 51 LYS O O 5.100 -14.238 14.312 1.00 . A A . 51 LYS O 1 1
7 13771 1 1 52 VAL C C 8.231 -15.059 13.097 1.00 . A A . 52 VAL C 1 1
7 13772 1 1 52 VAL CA C 7.016 -15.932 13.388 1.00 . A A . 52 VAL CA 1 1
7 13773 1 1 52 VAL CB C 7.317 -17.460 13.217 1.00 . A A . 52 VAL CB 1 1
7 13774 1 1 52 VAL CG1 C 6.255 -18.285 13.934 1.00 . A A . 52 VAL CG1 1 1
7 13775 1 1 52 VAL CG2 C 7.360 -17.860 11.738 1.00 . A A . 52 VAL CG2 1 1
7 13776 1 1 52 VAL H H 5.729 -15.747 11.726 1.00 . A A . 52 VAL H 1 1
7 13777 1 1 52 VAL HA H 6.768 -15.750 14.424 1.00 . A A . 52 VAL HA 1 1
7 13778 1 1 52 VAL HB H 8.277 -17.669 13.665 1.00 . A A . 52 VAL HB 1 1
7 13779 1 1 52 VAL HG11 H 6.251 -18.038 14.985 1.00 . A A . 52 VAL HG11 1 1
7 13780 1 1 52 VAL HG12 H 5.285 -18.067 13.511 1.00 . A A . 52 VAL HG12 1 1
7 13781 1 1 52 VAL HG13 H 6.476 -19.336 13.814 1.00 . A A . 52 VAL HG13 1 1
7 13782 1 1 52 VAL HG21 H 8.133 -17.297 11.238 1.00 . A A . 52 VAL HG21 1 1
7 13783 1 1 52 VAL HG22 H 7.573 -18.915 11.658 1.00 . A A . 52 VAL HG22 1 1
7 13784 1 1 52 VAL HG23 H 6.405 -17.649 11.282 1.00 . A A . 52 VAL HG23 1 1
7 13785 1 1 52 VAL N N 5.871 -15.485 12.658 1.00 . A A . 52 VAL N 1 1
7 13786 1 1 52 VAL O O 9.099 -15.389 12.288 1.00 . A A . 52 VAL O 1 1
7 13787 1 1 53 HIS C C 10.275 -13.298 14.706 1.00 . A A . 53 HIS C 1 1
7 13788 1 1 53 HIS CA C 9.342 -12.964 13.580 1.00 . A A . 53 HIS CA 1 1
7 13789 1 1 53 HIS CB C 8.873 -11.493 13.727 1.00 . A A . 53 HIS CB 1 1
7 13790 1 1 53 HIS CD2 C 6.564 -11.494 12.520 1.00 . A A . 53 HIS CD2 1 1
7 13791 1 1 53 HIS CE1 C 6.831 -9.785 11.227 1.00 . A A . 53 HIS CE1 1 1
7 13792 1 1 53 HIS CG C 7.822 -11.032 12.741 1.00 . A A . 53 HIS CG 1 1
7 13793 1 1 53 HIS H H 7.433 -13.640 14.216 1.00 . A A . 53 HIS H 1 1
7 13794 1 1 53 HIS HA H 9.835 -13.113 12.635 1.00 . A A . 53 HIS HA 1 1
7 13795 1 1 53 HIS HB2 H 8.460 -11.357 14.716 1.00 . A A . 53 HIS HB2 1 1
7 13796 1 1 53 HIS HB3 H 9.731 -10.846 13.627 1.00 . A A . 53 HIS HB3 1 1
7 13797 1 1 53 HIS HD1 H 8.755 -9.363 11.809 1.00 . A A . 53 HIS HD1 1 1
7 13798 1 1 53 HIS HD2 H 6.108 -12.343 13.006 1.00 . A A . 53 HIS HD2 1 1
7 13799 1 1 53 HIS HE1 H 6.659 -9.005 10.500 1.00 . A A . 53 HIS HE1 1 1
7 13800 1 1 53 HIS N N 8.223 -13.893 13.689 1.00 . A A . 53 HIS N 1 1
7 13801 1 1 53 HIS ND1 N 7.970 -9.948 11.904 1.00 . A A . 53 HIS ND1 1 1
7 13802 1 1 53 HIS NE2 N 5.942 -10.700 11.562 1.00 . A A . 53 HIS NE2 1 1
7 13803 1 1 53 HIS O O 11.505 -13.284 14.587 1.00 . A A . 53 HIS O 1 1
7 13804 1 1 54 LYS C C 9.862 -15.420 17.308 1.00 . A A . 54 LYS C 1 1
7 13805 1 1 54 LYS CA C 10.282 -14.012 16.997 1.00 . A A . 54 LYS CA 1 1
7 13806 1 1 54 LYS CB C 9.833 -13.081 18.124 1.00 . A A . 54 LYS CB 1 1
7 13807 1 1 54 LYS CD C 9.892 -12.449 20.553 1.00 . A A . 54 LYS CD 1 1
7 13808 1 1 54 LYS CE C 8.398 -12.576 20.822 1.00 . A A . 54 LYS CE 1 1
7 13809 1 1 54 LYS CG C 10.390 -13.429 19.504 1.00 . A A . 54 LYS CG 1 1
7 13810 1 1 54 LYS H H 8.675 -13.616 15.737 1.00 . A A . 54 LYS H 1 1
7 13811 1 1 54 LYS HA H 11.353 -13.947 16.890 1.00 . A A . 54 LYS HA 1 1
7 13812 1 1 54 LYS HB2 H 10.135 -12.075 17.877 1.00 . A A . 54 LYS HB2 1 1
7 13813 1 1 54 LYS HB3 H 8.755 -13.118 18.169 1.00 . A A . 54 LYS HB3 1 1
7 13814 1 1 54 LYS HD2 H 10.420 -12.633 21.474 1.00 . A A . 54 LYS HD2 1 1
7 13815 1 1 54 LYS HD3 H 10.105 -11.445 20.220 1.00 . A A . 54 LYS HD3 1 1
7 13816 1 1 54 LYS HE2 H 8.067 -11.704 21.363 1.00 . A A . 54 LYS HE2 1 1
7 13817 1 1 54 LYS HE3 H 7.876 -12.629 19.878 1.00 . A A . 54 LYS HE3 1 1
7 13818 1 1 54 LYS HG2 H 10.063 -14.423 19.772 1.00 . A A . 54 LYS HG2 1 1
7 13819 1 1 54 LYS HG3 H 11.469 -13.398 19.472 1.00 . A A . 54 LYS HG3 1 1
7 13820 1 1 54 LYS HZ1 H 8.547 -13.740 22.543 1.00 . A A . 54 LYS HZ1 1 1
7 13821 1 1 54 LYS HZ2 H 7.053 -13.792 21.820 1.00 . A A . 54 LYS HZ2 1 1
7 13822 1 1 54 LYS HZ3 H 8.289 -14.691 21.169 1.00 . A A . 54 LYS HZ3 1 1
7 13823 1 1 54 LYS N N 9.654 -13.627 15.785 1.00 . A A . 54 LYS N 1 1
7 13824 1 1 54 LYS NZ N 8.072 -13.774 21.621 1.00 . A A . 54 LYS NZ 1 1
7 13825 1 1 54 LYS O O 8.682 -15.677 17.570 1.00 . A A . 54 LYS O 1 1
7 13826 1 1 55 LEU C C 10.806 -17.887 19.026 1.00 . A A . 55 LEU C 1 1
7 13827 1 1 55 LEU CA C 10.498 -17.695 17.564 1.00 . A A . 55 LEU CA 1 1
7 13828 1 1 55 LEU CB C 11.300 -18.710 16.709 1.00 . A A . 55 LEU CB 1 1
7 13829 1 1 55 LEU CD1 C 11.208 -17.631 14.389 1.00 . A A . 55 LEU CD1 1 1
7 13830 1 1 55 LEU CD2 C 11.594 -20.092 14.621 1.00 . A A . 55 LEU CD2 1 1
7 13831 1 1 55 LEU CG C 10.905 -18.875 15.217 1.00 . A A . 55 LEU CG 1 1
7 13832 1 1 55 LEU H H 11.682 -16.085 16.910 1.00 . A A . 55 LEU H 1 1
7 13833 1 1 55 LEU HA H 9.440 -17.856 17.413 1.00 . A A . 55 LEU HA 1 1
7 13834 1 1 55 LEU HB2 H 12.337 -18.414 16.739 1.00 . A A . 55 LEU HB2 1 1
7 13835 1 1 55 LEU HB3 H 11.217 -19.676 17.184 1.00 . A A . 55 LEU HB3 1 1
7 13836 1 1 55 LEU HD11 H 10.669 -16.790 14.798 1.00 . A A . 55 LEU HD11 1 1
7 13837 1 1 55 LEU HD12 H 12.269 -17.430 14.419 1.00 . A A . 55 LEU HD12 1 1
7 13838 1 1 55 LEU HD13 H 10.899 -17.791 13.368 1.00 . A A . 55 LEU HD13 1 1
7 13839 1 1 55 LEU HD21 H 12.665 -19.975 14.693 1.00 . A A . 55 LEU HD21 1 1
7 13840 1 1 55 LEU HD22 H 11.292 -20.979 15.158 1.00 . A A . 55 LEU HD22 1 1
7 13841 1 1 55 LEU HD23 H 11.311 -20.187 13.583 1.00 . A A . 55 LEU HD23 1 1
7 13842 1 1 55 LEU HG H 9.840 -19.042 15.163 1.00 . A A . 55 LEU HG 1 1
7 13843 1 1 55 LEU N N 10.780 -16.329 17.215 1.00 . A A . 55 LEU N 1 1
7 13844 1 1 55 LEU O O 11.793 -17.340 19.531 1.00 . A A . 55 LEU O 1 1
7 13845 1 1 56 GLU C C 11.315 -19.883 21.216 1.00 . A A . 56 GLU C 1 1
7 13846 1 1 56 GLU CA C 10.163 -18.895 21.119 1.00 . A A . 56 GLU CA 1 1
7 13847 1 1 56 GLU CB C 8.895 -19.498 21.733 1.00 . A A . 56 GLU CB 1 1
7 13848 1 1 56 GLU CD C 7.709 -17.264 21.973 1.00 . A A . 56 GLU CD 1 1
7 13849 1 1 56 GLU CG C 7.624 -18.687 21.477 1.00 . A A . 56 GLU CG 1 1
7 13850 1 1 56 GLU H H 9.162 -18.975 19.263 1.00 . A A . 56 GLU H 1 1
7 13851 1 1 56 GLU HA H 10.422 -17.976 21.624 1.00 . A A . 56 GLU HA 1 1
7 13852 1 1 56 GLU HB2 H 8.751 -20.485 21.319 1.00 . A A . 56 GLU HB2 1 1
7 13853 1 1 56 GLU HB3 H 9.035 -19.580 22.801 1.00 . A A . 56 GLU HB3 1 1
7 13854 1 1 56 GLU HG2 H 7.436 -18.657 20.415 1.00 . A A . 56 GLU HG2 1 1
7 13855 1 1 56 GLU HG3 H 6.798 -19.177 21.971 1.00 . A A . 56 GLU HG3 1 1
7 13856 1 1 56 GLU N N 9.955 -18.614 19.714 1.00 . A A . 56 GLU N 1 1
7 13857 1 1 56 GLU O O 12.275 -19.700 21.980 1.00 . A A . 56 GLU O 1 1
7 13858 1 1 56 GLU OE1 O 7.483 -17.029 23.175 1.00 . A A . 56 GLU OE1 1 1
7 13859 1 1 56 GLU OE2 O 7.982 -16.352 21.167 1.00 . A A . 56 GLU OE2 1 1
7 13860 1 1 57 HIS C C 12.059 -22.396 18.822 1.00 . A A . 57 HIS C 1 1
7 13861 1 1 57 HIS CA C 12.229 -21.915 20.233 1.00 . A A . 57 HIS CA 1 1
7 13862 1 1 57 HIS CB C 12.009 -23.141 21.164 1.00 . A A . 57 HIS CB 1 1
7 13863 1 1 57 HIS CD2 C 12.852 -22.633 23.558 1.00 . A A . 57 HIS CD2 1 1
7 13864 1 1 57 HIS CE1 C 10.945 -22.607 24.585 1.00 . A A . 57 HIS CE1 1 1
7 13865 1 1 57 HIS CG C 11.897 -22.869 22.631 1.00 . A A . 57 HIS CG 1 1
7 13866 1 1 57 HIS H H 10.428 -20.981 19.822 1.00 . A A . 57 HIS H 1 1
7 13867 1 1 57 HIS HA H 13.209 -21.488 20.384 1.00 . A A . 57 HIS HA 1 1
7 13868 1 1 57 HIS HB2 H 11.092 -23.631 20.872 1.00 . A A . 57 HIS HB2 1 1
7 13869 1 1 57 HIS HB3 H 12.825 -23.832 21.012 1.00 . A A . 57 HIS HB3 1 1
7 13870 1 1 57 HIS HD1 H 9.817 -23.013 22.903 1.00 . A A . 57 HIS HD1 1 1
7 13871 1 1 57 HIS HD2 H 13.915 -22.582 23.377 1.00 . A A . 57 HIS HD2 1 1
7 13872 1 1 57 HIS HE1 H 10.185 -22.529 25.348 1.00 . A A . 57 HIS HE1 1 1
7 13873 1 1 57 HIS N N 11.219 -20.899 20.397 1.00 . A A . 57 HIS N 1 1
7 13874 1 1 57 HIS ND1 N 10.699 -22.850 23.304 1.00 . A A . 57 HIS ND1 1 1
7 13875 1 1 57 HIS NE2 N 12.245 -22.466 24.800 1.00 . A A . 57 HIS NE2 1 1
7 13876 1 1 57 HIS O O 11.054 -22.060 18.176 1.00 . A A . 57 HIS O 1 1
7 13877 1 1 58 HIS C C 11.950 -24.997 17.230 1.00 . A A . 58 HIS C 1 1
7 13878 1 1 58 HIS CA C 12.834 -23.786 17.044 1.00 . A A . 58 HIS CA 1 1
7 13879 1 1 58 HIS CB C 14.186 -24.199 16.435 1.00 . A A . 58 HIS CB 1 1
7 13880 1 1 58 HIS CD2 C 15.066 -22.205 15.019 1.00 . A A . 58 HIS CD2 1 1
7 13881 1 1 58 HIS CE1 C 16.799 -21.680 16.202 1.00 . A A . 58 HIS CE1 1 1
7 13882 1 1 58 HIS CG C 15.093 -23.052 16.083 1.00 . A A . 58 HIS CG 1 1
7 13883 1 1 58 HIS H H 13.815 -23.307 18.847 1.00 . A A . 58 HIS H 1 1
7 13884 1 1 58 HIS HA H 12.334 -23.086 16.391 1.00 . A A . 58 HIS HA 1 1
7 13885 1 1 58 HIS HB2 H 14.714 -24.827 17.138 1.00 . A A . 58 HIS HB2 1 1
7 13886 1 1 58 HIS HB3 H 14.003 -24.767 15.534 1.00 . A A . 58 HIS HB3 1 1
7 13887 1 1 58 HIS HD1 H 16.498 -23.104 17.661 1.00 . A A . 58 HIS HD1 1 1
7 13888 1 1 58 HIS HD2 H 14.323 -22.199 14.235 1.00 . A A . 58 HIS HD2 1 1
7 13889 1 1 58 HIS HE1 H 17.696 -21.195 16.554 1.00 . A A . 58 HIS HE1 1 1
7 13890 1 1 58 HIS N N 12.991 -23.158 18.334 1.00 . A A . 58 HIS N 1 1
7 13891 1 1 58 HIS ND1 N 16.199 -22.697 16.817 1.00 . A A . 58 HIS ND1 1 1
7 13892 1 1 58 HIS NE2 N 16.153 -21.336 15.099 1.00 . A A . 58 HIS NE2 1 1
7 13893 1 1 58 HIS O O 11.167 -25.359 16.341 1.00 . A A . 58 HIS O 1 1
7 13894 1 1 59 HIS C C 11.630 -27.965 17.997 1.00 . A A . 59 HIS C 1 1
7 13895 1 1 59 HIS CA C 11.289 -26.758 18.834 1.00 . A A . 59 HIS CA 1 1
7 13896 1 1 59 HIS CB C 9.771 -26.469 18.850 1.00 . A A . 59 HIS CB 1 1
7 13897 1 1 59 HIS CD2 C 8.972 -24.417 20.218 1.00 . A A . 59 HIS CD2 1 1
7 13898 1 1 59 HIS CE1 C 8.745 -25.385 22.146 1.00 . A A . 59 HIS CE1 1 1
7 13899 1 1 59 HIS CG C 9.312 -25.717 20.059 1.00 . A A . 59 HIS CG 1 1
7 13900 1 1 59 HIS H H 12.745 -25.252 19.044 1.00 . A A . 59 HIS H 1 1
7 13901 1 1 59 HIS HA H 11.603 -26.984 19.843 1.00 . A A . 59 HIS HA 1 1
7 13902 1 1 59 HIS HB2 H 9.531 -25.865 17.988 1.00 . A A . 59 HIS HB2 1 1
7 13903 1 1 59 HIS HB3 H 9.215 -27.392 18.800 1.00 . A A . 59 HIS HB3 1 1
7 13904 1 1 59 HIS HD1 H 9.355 -27.253 21.493 1.00 . A A . 59 HIS HD1 1 1
7 13905 1 1 59 HIS HD2 H 8.978 -23.660 19.448 1.00 . A A . 59 HIS HD2 1 1
7 13906 1 1 59 HIS HE1 H 8.545 -25.571 23.191 1.00 . A A . 59 HIS HE1 1 1
7 13907 1 1 59 HIS N N 12.066 -25.597 18.426 1.00 . A A . 59 HIS N 1 1
7 13908 1 1 59 HIS ND1 N 9.160 -26.303 21.289 1.00 . A A . 59 HIS ND1 1 1
7 13909 1 1 59 HIS NE2 N 8.611 -24.204 21.549 1.00 . A A . 59 HIS NE2 1 1
7 13910 1 1 59 HIS O O 12.741 -28.049 17.462 1.00 . A A . 59 HIS O 1 1
7 13911 1 1 60 HIS C C 11.725 -31.199 17.913 1.00 . A A . 60 HIS C 1 1
7 13912 1 1 60 HIS CA C 10.854 -30.186 17.188 1.00 . A A . 60 HIS CA 1 1
7 13913 1 1 60 HIS CB C 11.301 -29.943 15.727 1.00 . A A . 60 HIS CB 1 1
7 13914 1 1 60 HIS CD2 C 9.182 -29.460 14.309 1.00 . A A . 60 HIS CD2 1 1
7 13915 1 1 60 HIS CE1 C 9.477 -27.350 13.931 1.00 . A A . 60 HIS CE1 1 1
7 13916 1 1 60 HIS CG C 10.339 -29.110 14.921 1.00 . A A . 60 HIS CG 1 1
7 13917 1 1 60 HIS H H 9.923 -28.861 18.531 1.00 . A A . 60 HIS H 1 1
7 13918 1 1 60 HIS HA H 9.858 -30.607 17.187 1.00 . A A . 60 HIS HA 1 1
7 13919 1 1 60 HIS HB2 H 12.249 -29.426 15.735 1.00 . A A . 60 HIS HB2 1 1
7 13920 1 1 60 HIS HB3 H 11.418 -30.893 15.228 1.00 . A A . 60 HIS HB3 1 1
7 13921 1 1 60 HIS HD1 H 11.247 -27.194 14.972 1.00 . A A . 60 HIS HD1 1 1
7 13922 1 1 60 HIS HD2 H 8.740 -30.445 14.299 1.00 . A A . 60 HIS HD2 1 1
7 13923 1 1 60 HIS HE1 H 9.343 -26.337 13.585 1.00 . A A . 60 HIS HE1 1 1
7 13924 1 1 60 HIS N N 10.724 -28.943 17.972 1.00 . A A . 60 HIS N 1 1
7 13925 1 1 60 HIS ND1 N 10.508 -27.764 14.667 1.00 . A A . 60 HIS ND1 1 1
7 13926 1 1 60 HIS NE2 N 8.638 -28.340 13.684 1.00 . A A . 60 HIS NE2 1 1
7 13927 1 1 60 HIS O O 11.463 -32.397 17.865 1.00 . A A . 60 HIS O 1 1
7 13928 1 1 61 HIS C C 12.611 -31.922 20.653 1.00 . A A . 61 HIS C 1 1
7 13929 1 1 61 HIS CA C 13.538 -31.563 19.504 1.00 . A A . 61 HIS CA 1 1
7 13930 1 1 61 HIS CB C 14.773 -30.822 20.064 1.00 . A A . 61 HIS CB 1 1
7 13931 1 1 61 HIS CD2 C 15.837 -29.240 18.311 1.00 . A A . 61 HIS CD2 1 1
7 13932 1 1 61 HIS CE1 C 17.559 -30.434 17.757 1.00 . A A . 61 HIS CE1 1 1
7 13933 1 1 61 HIS CG C 15.776 -30.381 19.038 1.00 . A A . 61 HIS CG 1 1
7 13934 1 1 61 HIS H H 13.000 -29.774 18.447 1.00 . A A . 61 HIS H 1 1
7 13935 1 1 61 HIS HA H 13.833 -32.460 18.979 1.00 . A A . 61 HIS HA 1 1
7 13936 1 1 61 HIS HB2 H 14.441 -29.941 20.592 1.00 . A A . 61 HIS HB2 1 1
7 13937 1 1 61 HIS HB3 H 15.272 -31.473 20.767 1.00 . A A . 61 HIS HB3 1 1
7 13938 1 1 61 HIS HD1 H 17.119 -32.005 19.026 1.00 . A A . 61 HIS HD1 1 1
7 13939 1 1 61 HIS HD2 H 15.126 -28.427 18.346 1.00 . A A . 61 HIS HD2 1 1
7 13940 1 1 61 HIS HE1 H 18.473 -30.775 17.292 1.00 . A A . 61 HIS HE1 1 1
7 13941 1 1 61 HIS N N 12.760 -30.715 18.595 1.00 . A A . 61 HIS N 1 1
7 13942 1 1 61 HIS ND1 N 16.874 -31.120 18.672 1.00 . A A . 61 HIS ND1 1 1
7 13943 1 1 61 HIS NE2 N 16.968 -29.277 17.496 1.00 . A A . 61 HIS NE2 1 1
7 13944 1 1 61 HIS O O 12.584 -33.057 21.145 1.00 . A A . 61 HIS O 1 1
7 13945 1 1 62 HIS C C 9.794 -29.967 21.556 1.00 . A A . 62 HIS C 1 1
7 13946 1 1 62 HIS CA C 10.802 -30.974 22.019 1.00 . A A . 62 HIS CA 1 1
7 13947 1 1 62 HIS CB C 11.280 -30.603 23.447 1.00 . A A . 62 HIS CB 1 1
7 13948 1 1 62 HIS CD2 C 13.581 -31.562 24.104 1.00 . A A . 62 HIS CD2 1 1
7 13949 1 1 62 HIS CE1 C 12.938 -33.347 25.141 1.00 . A A . 62 HIS CE1 1 1
7 13950 1 1 62 HIS CG C 12.231 -31.572 24.068 1.00 . A A . 62 HIS CG 1 1
7 13951 1 1 62 HIS H H 11.955 -30.045 20.612 1.00 . A A . 62 HIS H 1 1
7 13952 1 1 62 HIS HA H 10.366 -31.961 22.002 1.00 . A A . 62 HIS HA 1 1
7 13953 1 1 62 HIS HB2 H 11.774 -29.645 23.414 1.00 . A A . 62 HIS HB2 1 1
7 13954 1 1 62 HIS HB3 H 10.416 -30.523 24.089 1.00 . A A . 62 HIS HB3 1 1
7 13955 1 1 62 HIS HD1 H 10.915 -33.005 24.887 1.00 . A A . 62 HIS HD1 1 1
7 13956 1 1 62 HIS HD2 H 14.220 -30.804 23.678 1.00 . A A . 62 HIS HD2 1 1
7 13957 1 1 62 HIS HE1 H 12.935 -34.279 25.685 1.00 . A A . 62 HIS HE1 1 1
7 13958 1 1 62 HIS N N 11.847 -30.921 21.038 1.00 . A A . 62 HIS N 1 1
7 13959 1 1 62 HIS ND1 N 11.840 -32.712 24.733 1.00 . A A . 62 HIS ND1 1 1
7 13960 1 1 62 HIS NE2 N 14.029 -32.690 24.782 1.00 . A A . 62 HIS NE2 1 1
7 13961 1 1 62 HIS O O 8.665 -30.333 21.224 1.00 . A A . 62 HIS O 1 1
7 13962 1 1 62 HIS OXT O 10.185 -28.800 21.386 1.00 . A A . 62 HIS OXT 1 1
7 13963 2 1 1 MET C C 8.960 22.174 -0.948 1.00 . B B . 1 MET C 1 1
7 13964 2 1 1 MET CA C 10.000 22.694 0.038 1.00 . B B . 1 MET CA 1 1
7 13965 2 1 1 MET CB C 11.218 23.247 -0.724 1.00 . B B . 1 MET CB 1 1
7 13966 2 1 1 MET CE C 13.435 25.475 -1.446 1.00 . B B . 1 MET CE 1 1
7 13967 2 1 1 MET CG C 10.878 24.375 -1.700 1.00 . B B . 1 MET CG 1 1
7 13968 2 1 1 MET H1 H 9.543 21.275 1.449 1.00 . B B . 1 MET H1 1 1
7 13969 2 1 1 MET H2 H 10.847 20.851 0.485 1.00 . B B . 1 MET H2 1 1
7 13970 2 1 1 MET H3 H 11.041 21.997 1.712 1.00 . B B . 1 MET H3 1 1
7 13971 2 1 1 MET HA H 9.544 23.494 0.602 1.00 . B B . 1 MET HA 1 1
7 13972 2 1 1 MET HB2 H 11.934 23.623 -0.008 1.00 . B B . 1 MET HB2 1 1
7 13973 2 1 1 MET HB3 H 11.676 22.447 -1.286 1.00 . B B . 1 MET HB3 1 1
7 13974 2 1 1 MET HE1 H 13.668 24.663 -0.773 1.00 . B B . 1 MET HE1 1 1
7 13975 2 1 1 MET HE2 H 14.344 25.818 -1.917 1.00 . B B . 1 MET HE2 1 1
7 13976 2 1 1 MET HE3 H 12.989 26.288 -0.894 1.00 . B B . 1 MET HE3 1 1
7 13977 2 1 1 MET HG2 H 10.097 24.030 -2.362 1.00 . B B . 1 MET HG2 1 1
7 13978 2 1 1 MET HG3 H 10.517 25.221 -1.133 1.00 . B B . 1 MET HG3 1 1
7 13979 2 1 1 MET N N 10.393 21.644 0.978 1.00 . B B . 1 MET N 1 1
7 13980 2 1 1 MET O O 7.848 22.685 -0.999 1.00 . B B . 1 MET O 1 1
7 13981 2 1 1 MET SD S 12.288 24.902 -2.705 1.00 . B B . 1 MET SD 1 1
7 13982 2 1 2 GLU C C 7.874 19.265 -2.269 1.00 . B B . 2 GLU C 1 1
7 13983 2 1 2 GLU CA C 8.405 20.630 -2.707 1.00 . B B . 2 GLU CA 1 1
7 13984 2 1 2 GLU CB C 9.116 20.555 -4.078 1.00 . B B . 2 GLU CB 1 1
7 13985 2 1 2 GLU CD C 6.972 20.719 -5.399 1.00 . B B . 2 GLU CD 1 1
7 13986 2 1 2 GLU CG C 8.272 19.988 -5.214 1.00 . B B . 2 GLU CG 1 1
7 13987 2 1 2 GLU H H 10.187 20.724 -1.633 1.00 . B B . 2 GLU H 1 1
7 13988 2 1 2 GLU HA H 7.570 21.310 -2.787 1.00 . B B . 2 GLU HA 1 1
7 13989 2 1 2 GLU HB2 H 9.428 21.548 -4.361 1.00 . B B . 2 GLU HB2 1 1
7 13990 2 1 2 GLU HB3 H 9.995 19.937 -3.970 1.00 . B B . 2 GLU HB3 1 1
7 13991 2 1 2 GLU HG2 H 8.832 20.055 -6.135 1.00 . B B . 2 GLU HG2 1 1
7 13992 2 1 2 GLU HG3 H 8.058 18.953 -5.002 1.00 . B B . 2 GLU HG3 1 1
7 13993 2 1 2 GLU N N 9.307 21.160 -1.717 1.00 . B B . 2 GLU N 1 1
7 13994 2 1 2 GLU O O 8.623 18.276 -2.202 1.00 . B B . 2 GLU O 1 1
7 13995 2 1 2 GLU OE1 O 6.932 21.726 -6.122 1.00 . B B . 2 GLU OE1 1 1
7 13996 2 1 2 GLU OE2 O 5.963 20.292 -4.811 1.00 . B B . 2 GLU OE2 1 1
7 13997 2 1 3 MET C C 5.757 17.055 -2.749 1.00 . B B . 3 MET C 1 1
7 13998 2 1 3 MET CA C 5.953 17.963 -1.554 1.00 . B B . 3 MET CA 1 1
7 13999 2 1 3 MET CB C 4.619 18.186 -0.827 1.00 . B B . 3 MET CB 1 1
7 14000 2 1 3 MET CE C 2.124 19.887 0.177 1.00 . B B . 3 MET CE 1 1
7 14001 2 1 3 MET CG C 4.735 18.963 0.479 1.00 . B B . 3 MET CG 1 1
7 14002 2 1 3 MET H H 6.027 20.017 -2.044 1.00 . B B . 3 MET H 1 1
7 14003 2 1 3 MET HA H 6.644 17.475 -0.883 1.00 . B B . 3 MET HA 1 1
7 14004 2 1 3 MET HB2 H 3.957 18.727 -1.485 1.00 . B B . 3 MET HB2 1 1
7 14005 2 1 3 MET HB3 H 4.180 17.223 -0.610 1.00 . B B . 3 MET HB3 1 1
7 14006 2 1 3 MET HE1 H 2.573 20.832 -0.093 1.00 . B B . 3 MET HE1 1 1
7 14007 2 1 3 MET HE2 H 2.015 19.271 -0.702 1.00 . B B . 3 MET HE2 1 1
7 14008 2 1 3 MET HE3 H 1.150 20.067 0.610 1.00 . B B . 3 MET HE3 1 1
7 14009 2 1 3 MET HG2 H 5.458 18.473 1.113 1.00 . B B . 3 MET HG2 1 1
7 14010 2 1 3 MET HG3 H 5.072 19.964 0.258 1.00 . B B . 3 MET HG3 1 1
7 14011 2 1 3 MET N N 6.581 19.209 -1.970 1.00 . B B . 3 MET N 1 1
7 14012 2 1 3 MET O O 5.649 15.838 -2.601 1.00 . B B . 3 MET O 1 1
7 14013 2 1 3 MET SD S 3.165 19.066 1.382 1.00 . B B . 3 MET SD 1 1
7 14014 2 1 4 GLY C C 6.811 15.948 -5.348 1.00 . B B . 4 GLY C 1 1
7 14015 2 1 4 GLY CA C 5.633 16.881 -5.160 1.00 . B B . 4 GLY CA 1 1
7 14016 2 1 4 GLY H H 5.823 18.626 -4.009 1.00 . B B . 4 GLY H 1 1
7 14017 2 1 4 GLY HA2 H 5.597 17.567 -5.993 1.00 . B B . 4 GLY HA2 1 1
7 14018 2 1 4 GLY HA3 H 4.720 16.306 -5.126 1.00 . B B . 4 GLY HA3 1 1
7 14019 2 1 4 GLY N N 5.756 17.644 -3.942 1.00 . B B . 4 GLY N 1 1
7 14020 2 1 4 GLY O O 6.649 14.814 -5.785 1.00 . B B . 4 GLY O 1 1
7 14021 2 1 5 GLN C C 9.294 14.627 -3.898 1.00 . B B . 5 GLN C 1 1
7 14022 2 1 5 GLN CA C 9.196 15.587 -5.067 1.00 . B B . 5 GLN CA 1 1
7 14023 2 1 5 GLN CB C 10.457 16.421 -5.183 1.00 . B B . 5 GLN CB 1 1
7 14024 2 1 5 GLN CD C 10.815 16.355 -7.705 1.00 . B B . 5 GLN CD 1 1
7 14025 2 1 5 GLN CG C 10.572 17.220 -6.470 1.00 . B B . 5 GLN CG 1 1
7 14026 2 1 5 GLN H H 8.058 17.306 -4.582 1.00 . B B . 5 GLN H 1 1
7 14027 2 1 5 GLN HA H 9.074 15.005 -5.969 1.00 . B B . 5 GLN HA 1 1
7 14028 2 1 5 GLN HB2 H 10.528 17.096 -4.345 1.00 . B B . 5 GLN HB2 1 1
7 14029 2 1 5 GLN HB3 H 11.275 15.716 -5.165 1.00 . B B . 5 GLN HB3 1 1
7 14030 2 1 5 GLN HE21 H 11.898 15.033 -6.668 1.00 . B B . 5 GLN HE21 1 1
7 14031 2 1 5 GLN HE22 H 11.711 14.708 -8.338 1.00 . B B . 5 GLN HE22 1 1
7 14032 2 1 5 GLN HG2 H 9.654 17.769 -6.617 1.00 . B B . 5 GLN HG2 1 1
7 14033 2 1 5 GLN HG3 H 11.390 17.917 -6.368 1.00 . B B . 5 GLN HG3 1 1
7 14034 2 1 5 GLN N N 7.999 16.405 -4.959 1.00 . B B . 5 GLN N 1 1
7 14035 2 1 5 GLN NE2 N 11.535 15.268 -7.549 1.00 . B B . 5 GLN NE2 1 1
7 14036 2 1 5 GLN O O 9.969 13.612 -3.976 1.00 . B B . 5 GLN O 1 1
7 14037 2 1 5 GLN OE1 O 10.387 16.698 -8.814 1.00 . B B . 5 GLN OE1 1 1
7 14038 2 1 6 LEU C C 7.634 12.877 -2.128 1.00 . B B . 6 LEU C 1 1
7 14039 2 1 6 LEU CA C 8.509 14.053 -1.695 1.00 . B B . 6 LEU CA 1 1
7 14040 2 1 6 LEU CB C 7.935 14.824 -0.466 1.00 . B B . 6 LEU CB 1 1
7 14041 2 1 6 LEU CD1 C 6.504 13.195 0.879 1.00 . B B . 6 LEU CD1 1 1
7 14042 2 1 6 LEU CD2 C 8.977 13.263 1.243 1.00 . B B . 6 LEU CD2 1 1
7 14043 2 1 6 LEU CG C 7.739 14.075 0.883 1.00 . B B . 6 LEU CG 1 1
7 14044 2 1 6 LEU H H 8.158 15.818 -2.790 1.00 . B B . 6 LEU H 1 1
7 14045 2 1 6 LEU HA H 9.502 13.686 -1.474 1.00 . B B . 6 LEU HA 1 1
7 14046 2 1 6 LEU HB2 H 8.597 15.656 -0.277 1.00 . B B . 6 LEU HB2 1 1
7 14047 2 1 6 LEU HB3 H 6.979 15.232 -0.762 1.00 . B B . 6 LEU HB3 1 1
7 14048 2 1 6 LEU HD11 H 6.584 12.471 0.081 1.00 . B B . 6 LEU HD11 1 1
7 14049 2 1 6 LEU HD12 H 6.425 12.677 1.822 1.00 . B B . 6 LEU HD12 1 1
7 14050 2 1 6 LEU HD13 H 5.623 13.801 0.720 1.00 . B B . 6 LEU HD13 1 1
7 14051 2 1 6 LEU HD21 H 9.827 13.921 1.335 1.00 . B B . 6 LEU HD21 1 1
7 14052 2 1 6 LEU HD22 H 8.813 12.751 2.179 1.00 . B B . 6 LEU HD22 1 1
7 14053 2 1 6 LEU HD23 H 9.163 12.535 0.467 1.00 . B B . 6 LEU HD23 1 1
7 14054 2 1 6 LEU HG H 7.583 14.803 1.665 1.00 . B B . 6 LEU HG 1 1
7 14055 2 1 6 LEU N N 8.609 14.948 -2.823 1.00 . B B . 6 LEU N 1 1
7 14056 2 1 6 LEU O O 7.982 11.717 -1.927 1.00 . B B . 6 LEU O 1 1
7 14057 2 1 7 LYS C C 6.336 11.426 -4.429 1.00 . B B . 7 LYS C 1 1
7 14058 2 1 7 LYS CA C 5.624 12.208 -3.341 1.00 . B B . 7 LYS CA 1 1
7 14059 2 1 7 LYS CB C 4.359 12.884 -3.880 1.00 . B B . 7 LYS CB 1 1
7 14060 2 1 7 LYS CD C 2.666 10.999 -3.636 1.00 . B B . 7 LYS CD 1 1
7 14061 2 1 7 LYS CE C 2.065 10.993 -5.031 1.00 . B B . 7 LYS CE 1 1
7 14062 2 1 7 LYS CG C 3.084 12.409 -3.201 1.00 . B B . 7 LYS CG 1 1
7 14063 2 1 7 LYS H H 6.289 14.154 -2.861 1.00 . B B . 7 LYS H 1 1
7 14064 2 1 7 LYS HA H 5.352 11.529 -2.546 1.00 . B B . 7 LYS HA 1 1
7 14065 2 1 7 LYS HB2 H 4.448 13.951 -3.735 1.00 . B B . 7 LYS HB2 1 1
7 14066 2 1 7 LYS HB3 H 4.279 12.680 -4.937 1.00 . B B . 7 LYS HB3 1 1
7 14067 2 1 7 LYS HD2 H 3.547 10.374 -3.676 1.00 . B B . 7 LYS HD2 1 1
7 14068 2 1 7 LYS HD3 H 1.947 10.599 -2.938 1.00 . B B . 7 LYS HD3 1 1
7 14069 2 1 7 LYS HE2 H 1.250 11.700 -5.065 1.00 . B B . 7 LYS HE2 1 1
7 14070 2 1 7 LYS HE3 H 2.822 11.292 -5.743 1.00 . B B . 7 LYS HE3 1 1
7 14071 2 1 7 LYS HG2 H 3.259 12.401 -2.136 1.00 . B B . 7 LYS HG2 1 1
7 14072 2 1 7 LYS HG3 H 2.288 13.104 -3.419 1.00 . B B . 7 LYS HG3 1 1
7 14073 2 1 7 LYS HZ1 H 0.836 9.316 -4.732 1.00 . B B . 7 LYS HZ1 1 1
7 14074 2 1 7 LYS HZ2 H 1.101 9.695 -6.336 1.00 . B B . 7 LYS HZ2 1 1
7 14075 2 1 7 LYS HZ3 H 2.298 8.928 -5.450 1.00 . B B . 7 LYS HZ3 1 1
7 14076 2 1 7 LYS N N 6.525 13.202 -2.781 1.00 . B B . 7 LYS N 1 1
7 14077 2 1 7 LYS NZ N 1.552 9.660 -5.403 1.00 . B B . 7 LYS NZ 1 1
7 14078 2 1 7 LYS O O 6.099 10.251 -4.603 1.00 . B B . 7 LYS O 1 1
7 14079 2 1 8 ASN C C 8.936 10.402 -5.554 1.00 . B B . 8 ASN C 1 1
7 14080 2 1 8 ASN CA C 8.087 11.517 -6.162 1.00 . B B . 8 ASN CA 1 1
7 14081 2 1 8 ASN CB C 9.015 12.602 -6.716 1.00 . B B . 8 ASN CB 1 1
7 14082 2 1 8 ASN CG C 9.929 12.154 -7.831 1.00 . B B . 8 ASN CG 1 1
7 14083 2 1 8 ASN H H 7.293 13.069 -4.951 1.00 . B B . 8 ASN H 1 1
7 14084 2 1 8 ASN HA H 7.474 11.129 -6.961 1.00 . B B . 8 ASN HA 1 1
7 14085 2 1 8 ASN HB2 H 8.411 13.411 -7.099 1.00 . B B . 8 ASN HB2 1 1
7 14086 2 1 8 ASN HB3 H 9.626 12.972 -5.904 1.00 . B B . 8 ASN HB3 1 1
7 14087 2 1 8 ASN HD21 H 8.711 12.956 -9.130 1.00 . B B . 8 ASN HD21 1 1
7 14088 2 1 8 ASN HD22 H 10.125 12.210 -9.785 1.00 . B B . 8 ASN HD22 1 1
7 14089 2 1 8 ASN N N 7.228 12.106 -5.124 1.00 . B B . 8 ASN N 1 1
7 14090 2 1 8 ASN ND2 N 9.554 12.460 -9.027 1.00 . B B . 8 ASN ND2 1 1
7 14091 2 1 8 ASN O O 9.039 9.312 -6.110 1.00 . B B . 8 ASN O 1 1
7 14092 2 1 8 ASN OD1 O 11.008 11.607 -7.599 1.00 . B B . 8 ASN OD1 1 1
7 14093 2 1 9 LYS C C 9.469 8.589 -3.157 1.00 . B B . 9 LYS C 1 1
7 14094 2 1 9 LYS CA C 10.335 9.711 -3.687 1.00 . B B . 9 LYS CA 1 1
7 14095 2 1 9 LYS CB C 11.123 10.358 -2.549 1.00 . B B . 9 LYS CB 1 1
7 14096 2 1 9 LYS CD C 13.071 10.935 -4.041 1.00 . B B . 9 LYS CD 1 1
7 14097 2 1 9 LYS CE C 14.112 11.988 -4.367 1.00 . B B . 9 LYS CE 1 1
7 14098 2 1 9 LYS CG C 12.095 11.440 -2.991 1.00 . B B . 9 LYS CG 1 1
7 14099 2 1 9 LYS H H 9.415 11.585 -4.017 1.00 . B B . 9 LYS H 1 1
7 14100 2 1 9 LYS HA H 11.029 9.291 -4.399 1.00 . B B . 9 LYS HA 1 1
7 14101 2 1 9 LYS HB2 H 10.423 10.799 -1.855 1.00 . B B . 9 LYS HB2 1 1
7 14102 2 1 9 LYS HB3 H 11.683 9.592 -2.035 1.00 . B B . 9 LYS HB3 1 1
7 14103 2 1 9 LYS HD2 H 13.567 10.053 -3.661 1.00 . B B . 9 LYS HD2 1 1
7 14104 2 1 9 LYS HD3 H 12.527 10.687 -4.940 1.00 . B B . 9 LYS HD3 1 1
7 14105 2 1 9 LYS HE2 H 13.601 12.892 -4.665 1.00 . B B . 9 LYS HE2 1 1
7 14106 2 1 9 LYS HE3 H 14.696 12.186 -3.479 1.00 . B B . 9 LYS HE3 1 1
7 14107 2 1 9 LYS HG2 H 11.533 12.263 -3.406 1.00 . B B . 9 LYS HG2 1 1
7 14108 2 1 9 LYS HG3 H 12.647 11.779 -2.129 1.00 . B B . 9 LYS HG3 1 1
7 14109 2 1 9 LYS HZ1 H 15.396 10.613 -5.287 1.00 . B B . 9 LYS HZ1 1 1
7 14110 2 1 9 LYS HZ2 H 14.512 11.562 -6.369 1.00 . B B . 9 LYS HZ2 1 1
7 14111 2 1 9 LYS HZ3 H 15.809 12.230 -5.548 1.00 . B B . 9 LYS HZ3 1 1
7 14112 2 1 9 LYS N N 9.524 10.685 -4.396 1.00 . B B . 9 LYS N 1 1
7 14113 2 1 9 LYS NZ N 15.014 11.564 -5.459 1.00 . B B . 9 LYS NZ 1 1
7 14114 2 1 9 LYS O O 9.891 7.438 -3.108 1.00 . B B . 9 LYS O 1 1
7 14115 2 1 10 ILE C C 6.963 7.010 -3.477 1.00 . B B . 10 ILE C 1 1
7 14116 2 1 10 ILE CA C 7.288 7.952 -2.336 1.00 . B B . 10 ILE CA 1 1
7 14117 2 1 10 ILE CB C 6.015 8.627 -1.766 1.00 . B B . 10 ILE CB 1 1
7 14118 2 1 10 ILE CD1 C 5.226 10.031 0.205 1.00 . B B . 10 ILE CD1 1 1
7 14119 2 1 10 ILE CG1 C 6.363 9.293 -0.434 1.00 . B B . 10 ILE CG1 1 1
7 14120 2 1 10 ILE CG2 C 4.855 7.637 -1.616 1.00 . B B . 10 ILE CG2 1 1
7 14121 2 1 10 ILE H H 8.016 9.882 -2.767 1.00 . B B . 10 ILE H 1 1
7 14122 2 1 10 ILE HA H 7.759 7.374 -1.553 1.00 . B B . 10 ILE HA 1 1
7 14123 2 1 10 ILE HB H 5.711 9.396 -2.460 1.00 . B B . 10 ILE HB 1 1
7 14124 2 1 10 ILE HD11 H 4.407 9.353 0.397 1.00 . B B . 10 ILE HD11 1 1
7 14125 2 1 10 ILE HD12 H 5.559 10.477 1.131 1.00 . B B . 10 ILE HD12 1 1
7 14126 2 1 10 ILE HD13 H 4.895 10.812 -0.462 1.00 . B B . 10 ILE HD13 1 1
7 14127 2 1 10 ILE HG12 H 6.684 8.536 0.264 1.00 . B B . 10 ILE HG12 1 1
7 14128 2 1 10 ILE HG13 H 7.172 9.989 -0.591 1.00 . B B . 10 ILE HG13 1 1
7 14129 2 1 10 ILE HG21 H 4.615 7.218 -2.583 1.00 . B B . 10 ILE HG21 1 1
7 14130 2 1 10 ILE HG22 H 5.147 6.844 -0.944 1.00 . B B . 10 ILE HG22 1 1
7 14131 2 1 10 ILE HG23 H 3.991 8.151 -1.219 1.00 . B B . 10 ILE HG23 1 1
7 14132 2 1 10 ILE N N 8.257 8.930 -2.772 1.00 . B B . 10 ILE N 1 1
7 14133 2 1 10 ILE O O 7.011 5.802 -3.300 1.00 . B B . 10 ILE O 1 1
7 14134 2 1 11 GLU C C 7.651 5.904 -6.125 1.00 . B B . 11 GLU C 1 1
7 14135 2 1 11 GLU CA C 6.461 6.806 -5.873 1.00 . B B . 11 GLU CA 1 1
7 14136 2 1 11 GLU CB C 6.261 7.740 -7.077 1.00 . B B . 11 GLU CB 1 1
7 14137 2 1 11 GLU CD C 3.764 7.859 -6.976 1.00 . B B . 11 GLU CD 1 1
7 14138 2 1 11 GLU CG C 5.039 8.634 -6.984 1.00 . B B . 11 GLU CG 1 1
7 14139 2 1 11 GLU H H 6.629 8.557 -4.689 1.00 . B B . 11 GLU H 1 1
7 14140 2 1 11 GLU HA H 5.580 6.195 -5.744 1.00 . B B . 11 GLU HA 1 1
7 14141 2 1 11 GLU HB2 H 7.132 8.371 -7.172 1.00 . B B . 11 GLU HB2 1 1
7 14142 2 1 11 GLU HB3 H 6.171 7.132 -7.964 1.00 . B B . 11 GLU HB3 1 1
7 14143 2 1 11 GLU HG2 H 5.098 9.178 -6.052 1.00 . B B . 11 GLU HG2 1 1
7 14144 2 1 11 GLU HG3 H 5.019 9.348 -7.792 1.00 . B B . 11 GLU HG3 1 1
7 14145 2 1 11 GLU N N 6.692 7.575 -4.654 1.00 . B B . 11 GLU N 1 1
7 14146 2 1 11 GLU O O 7.501 4.702 -6.323 1.00 . B B . 11 GLU O 1 1
7 14147 2 1 11 GLU OE1 O 3.249 7.506 -8.058 1.00 . B B . 11 GLU OE1 1 1
7 14148 2 1 11 GLU OE2 O 3.230 7.582 -5.893 1.00 . B B . 11 GLU OE2 1 1
7 14149 2 1 12 ASN C C 10.245 4.613 -5.298 1.00 . B B . 12 ASN C 1 1
7 14150 2 1 12 ASN CA C 10.090 5.804 -6.243 1.00 . B B . 12 ASN CA 1 1
7 14151 2 1 12 ASN CB C 11.274 6.781 -6.053 1.00 . B B . 12 ASN CB 1 1
7 14152 2 1 12 ASN CG C 12.623 6.075 -5.996 1.00 . B B . 12 ASN CG 1 1
7 14153 2 1 12 ASN H H 8.838 7.468 -5.896 1.00 . B B . 12 ASN H 1 1
7 14154 2 1 12 ASN HA H 10.117 5.443 -7.260 1.00 . B B . 12 ASN HA 1 1
7 14155 2 1 12 ASN HB2 H 11.294 7.490 -6.866 1.00 . B B . 12 ASN HB2 1 1
7 14156 2 1 12 ASN HB3 H 11.132 7.312 -5.123 1.00 . B B . 12 ASN HB3 1 1
7 14157 2 1 12 ASN HD21 H 12.563 6.058 -4.022 1.00 . B B . 12 ASN HD21 1 1
7 14158 2 1 12 ASN HD22 H 13.914 5.265 -4.706 1.00 . B B . 12 ASN HD22 1 1
7 14159 2 1 12 ASN N N 8.824 6.497 -6.061 1.00 . B B . 12 ASN N 1 1
7 14160 2 1 12 ASN ND2 N 13.086 5.787 -4.810 1.00 . B B . 12 ASN ND2 1 1
7 14161 2 1 12 ASN O O 10.512 3.493 -5.742 1.00 . B B . 12 ASN O 1 1
7 14162 2 1 12 ASN OD1 O 13.261 5.840 -7.022 1.00 . B B . 12 ASN OD1 1 1
7 14163 2 1 13 LYS C C 9.213 2.764 -3.085 1.00 . B B . 13 LYS C 1 1
7 14164 2 1 13 LYS CA C 10.272 3.847 -2.997 1.00 . B B . 13 LYS CA 1 1
7 14165 2 1 13 LYS CB C 10.257 4.492 -1.621 1.00 . B B . 13 LYS CB 1 1
7 14166 2 1 13 LYS CD C 12.371 3.389 -0.802 1.00 . B B . 13 LYS CD 1 1
7 14167 2 1 13 LYS CE C 13.170 4.674 -0.928 1.00 . B B . 13 LYS CE 1 1
7 14168 2 1 13 LYS CG C 10.894 3.651 -0.525 1.00 . B B . 13 LYS CG 1 1
7 14169 2 1 13 LYS H H 9.757 5.752 -3.745 1.00 . B B . 13 LYS H 1 1
7 14170 2 1 13 LYS HA H 11.242 3.407 -3.170 1.00 . B B . 13 LYS HA 1 1
7 14171 2 1 13 LYS HB2 H 10.760 5.446 -1.670 1.00 . B B . 13 LYS HB2 1 1
7 14172 2 1 13 LYS HB3 H 9.226 4.667 -1.348 1.00 . B B . 13 LYS HB3 1 1
7 14173 2 1 13 LYS HD2 H 12.782 2.819 0.017 1.00 . B B . 13 LYS HD2 1 1
7 14174 2 1 13 LYS HD3 H 12.476 2.817 -1.712 1.00 . B B . 13 LYS HD3 1 1
7 14175 2 1 13 LYS HE2 H 12.756 5.219 -1.761 1.00 . B B . 13 LYS HE2 1 1
7 14176 2 1 13 LYS HE3 H 13.083 5.248 -0.018 1.00 . B B . 13 LYS HE3 1 1
7 14177 2 1 13 LYS HG2 H 10.805 4.171 0.416 1.00 . B B . 13 LYS HG2 1 1
7 14178 2 1 13 LYS HG3 H 10.378 2.704 -0.467 1.00 . B B . 13 LYS HG3 1 1
7 14179 2 1 13 LYS HZ1 H 14.655 3.910 -2.140 1.00 . B B . 13 LYS HZ1 1 1
7 14180 2 1 13 LYS HZ2 H 15.098 5.312 -1.311 1.00 . B B . 13 LYS HZ2 1 1
7 14181 2 1 13 LYS HZ3 H 15.042 3.862 -0.461 1.00 . B B . 13 LYS HZ3 1 1
7 14182 2 1 13 LYS N N 10.054 4.854 -4.019 1.00 . B B . 13 LYS N 1 1
7 14183 2 1 13 LYS NZ N 14.589 4.412 -1.225 1.00 . B B . 13 LYS NZ 1 1
7 14184 2 1 13 LYS O O 9.512 1.579 -2.940 1.00 . B B . 13 LYS O 1 1
7 14185 2 1 14 LYS C C 7.197 1.365 -4.673 1.00 . B B . 14 LYS C 1 1
7 14186 2 1 14 LYS CA C 6.853 2.332 -3.550 1.00 . B B . 14 LYS CA 1 1
7 14187 2 1 14 LYS CB C 5.659 3.216 -3.953 1.00 . B B . 14 LYS CB 1 1
7 14188 2 1 14 LYS CD C 3.253 3.516 -4.616 1.00 . B B . 14 LYS CD 1 1
7 14189 2 1 14 LYS CE C 3.477 3.961 -6.046 1.00 . B B . 14 LYS CE 1 1
7 14190 2 1 14 LYS CG C 4.329 2.521 -4.162 1.00 . B B . 14 LYS CG 1 1
7 14191 2 1 14 LYS H H 7.817 4.158 -3.345 1.00 . B B . 14 LYS H 1 1
7 14192 2 1 14 LYS HA H 6.615 1.805 -2.638 1.00 . B B . 14 LYS HA 1 1
7 14193 2 1 14 LYS HB2 H 5.519 3.951 -3.175 1.00 . B B . 14 LYS HB2 1 1
7 14194 2 1 14 LYS HB3 H 5.929 3.738 -4.857 1.00 . B B . 14 LYS HB3 1 1
7 14195 2 1 14 LYS HD2 H 2.281 3.049 -4.545 1.00 . B B . 14 LYS HD2 1 1
7 14196 2 1 14 LYS HD3 H 3.288 4.383 -3.973 1.00 . B B . 14 LYS HD3 1 1
7 14197 2 1 14 LYS HE2 H 4.495 4.302 -6.159 1.00 . B B . 14 LYS HE2 1 1
7 14198 2 1 14 LYS HE3 H 3.315 3.077 -6.645 1.00 . B B . 14 LYS HE3 1 1
7 14199 2 1 14 LYS HG2 H 4.448 1.761 -4.920 1.00 . B B . 14 LYS HG2 1 1
7 14200 2 1 14 LYS HG3 H 4.019 2.064 -3.236 1.00 . B B . 14 LYS HG3 1 1
7 14201 2 1 14 LYS HZ1 H 1.533 4.849 -6.329 1.00 . B B . 14 LYS HZ1 1 1
7 14202 2 1 14 LYS HZ2 H 2.739 5.944 -5.968 1.00 . B B . 14 LYS HZ2 1 1
7 14203 2 1 14 LYS HZ3 H 2.667 5.259 -7.479 1.00 . B B . 14 LYS HZ3 1 1
7 14204 2 1 14 LYS N N 7.987 3.193 -3.329 1.00 . B B . 14 LYS N 1 1
7 14205 2 1 14 LYS NZ N 2.550 5.044 -6.470 1.00 . B B . 14 LYS NZ 1 1
7 14206 2 1 14 LYS O O 7.085 0.169 -4.517 1.00 . B B . 14 LYS O 1 1
7 14207 2 1 15 LYS C C 9.245 0.204 -6.630 1.00 . B B . 15 LYS C 1 1
7 14208 2 1 15 LYS CA C 8.075 1.129 -6.940 1.00 . B B . 15 LYS CA 1 1
7 14209 2 1 15 LYS CB C 8.360 2.029 -8.146 1.00 . B B . 15 LYS CB 1 1
7 14210 2 1 15 LYS CD C 7.377 3.766 -9.766 1.00 . B B . 15 LYS CD 1 1
7 14211 2 1 15 LYS CE C 7.664 3.154 -11.154 1.00 . B B . 15 LYS CE 1 1
7 14212 2 1 15 LYS CG C 7.107 2.741 -8.656 1.00 . B B . 15 LYS CG 1 1
7 14213 2 1 15 LYS H H 7.779 2.891 -5.807 1.00 . B B . 15 LYS H 1 1
7 14214 2 1 15 LYS HA H 7.223 0.508 -7.174 1.00 . B B . 15 LYS HA 1 1
7 14215 2 1 15 LYS HB2 H 9.088 2.773 -7.855 1.00 . B B . 15 LYS HB2 1 1
7 14216 2 1 15 LYS HB3 H 8.770 1.429 -8.943 1.00 . B B . 15 LYS HB3 1 1
7 14217 2 1 15 LYS HD2 H 6.510 4.407 -9.838 1.00 . B B . 15 LYS HD2 1 1
7 14218 2 1 15 LYS HD3 H 8.216 4.374 -9.464 1.00 . B B . 15 LYS HD3 1 1
7 14219 2 1 15 LYS HE2 H 6.852 2.490 -11.408 1.00 . B B . 15 LYS HE2 1 1
7 14220 2 1 15 LYS HE3 H 7.684 3.965 -11.866 1.00 . B B . 15 LYS HE3 1 1
7 14221 2 1 15 LYS HG2 H 6.425 1.999 -9.042 1.00 . B B . 15 LYS HG2 1 1
7 14222 2 1 15 LYS HG3 H 6.642 3.240 -7.819 1.00 . B B . 15 LYS HG3 1 1
7 14223 2 1 15 LYS HZ1 H 9.762 2.972 -10.981 1.00 . B B . 15 LYS HZ1 1 1
7 14224 2 1 15 LYS HZ2 H 8.923 1.521 -10.684 1.00 . B B . 15 LYS HZ2 1 1
7 14225 2 1 15 LYS HZ3 H 9.085 2.094 -12.239 1.00 . B B . 15 LYS HZ3 1 1
7 14226 2 1 15 LYS N N 7.683 1.914 -5.780 1.00 . B B . 15 LYS N 1 1
7 14227 2 1 15 LYS NZ N 8.942 2.390 -11.251 1.00 . B B . 15 LYS NZ 1 1
7 14228 2 1 15 LYS O O 9.239 -0.946 -7.057 1.00 . B B . 15 LYS O 1 1
7 14229 2 1 16 GLU C C 10.829 -1.369 -4.666 1.00 . B B . 16 GLU C 1 1
7 14230 2 1 16 GLU CA C 11.355 -0.152 -5.419 1.00 . B B . 16 GLU CA 1 1
7 14231 2 1 16 GLU CB C 12.329 0.598 -4.491 1.00 . B B . 16 GLU CB 1 1
7 14232 2 1 16 GLU CD C 14.186 2.213 -4.105 1.00 . B B . 16 GLU CD 1 1
7 14233 2 1 16 GLU CG C 13.181 1.685 -5.110 1.00 . B B . 16 GLU CG 1 1
7 14234 2 1 16 GLU H H 10.185 1.632 -5.573 1.00 . B B . 16 GLU H 1 1
7 14235 2 1 16 GLU HA H 11.883 -0.493 -6.297 1.00 . B B . 16 GLU HA 1 1
7 14236 2 1 16 GLU HB2 H 11.757 1.076 -3.707 1.00 . B B . 16 GLU HB2 1 1
7 14237 2 1 16 GLU HB3 H 12.984 -0.131 -4.037 1.00 . B B . 16 GLU HB3 1 1
7 14238 2 1 16 GLU HG2 H 13.706 1.282 -5.964 1.00 . B B . 16 GLU HG2 1 1
7 14239 2 1 16 GLU HG3 H 12.540 2.497 -5.418 1.00 . B B . 16 GLU HG3 1 1
7 14240 2 1 16 GLU N N 10.229 0.692 -5.855 1.00 . B B . 16 GLU N 1 1
7 14241 2 1 16 GLU O O 11.289 -2.493 -4.863 1.00 . B B . 16 GLU O 1 1
7 14242 2 1 16 GLU OE1 O 15.087 1.445 -3.700 1.00 . B B . 16 GLU OE1 1 1
7 14243 2 1 16 GLU OE2 O 14.068 3.359 -3.653 1.00 . B B . 16 GLU OE2 1 1
7 14244 2 1 17 LEU C C 8.393 -3.081 -3.870 1.00 . B B . 17 LEU C 1 1
7 14245 2 1 17 LEU CA C 9.227 -2.141 -3.032 1.00 . B B . 17 LEU CA 1 1
7 14246 2 1 17 LEU CB C 8.426 -1.478 -1.877 1.00 . B B . 17 LEU CB 1 1
7 14247 2 1 17 LEU CD1 C 6.144 -2.569 -1.776 1.00 . B B . 17 LEU CD1 1 1
7 14248 2 1 17 LEU CD2 C 8.075 -3.603 -0.534 1.00 . B B . 17 LEU CD2 1 1
7 14249 2 1 17 LEU CG C 7.439 -2.324 -1.054 1.00 . B B . 17 LEU CG 1 1
7 14250 2 1 17 LEU H H 9.497 -0.206 -3.772 1.00 . B B . 17 LEU H 1 1
7 14251 2 1 17 LEU HA H 10.027 -2.720 -2.592 1.00 . B B . 17 LEU HA 1 1
7 14252 2 1 17 LEU HB2 H 9.148 -1.108 -1.166 1.00 . B B . 17 LEU HB2 1 1
7 14253 2 1 17 LEU HB3 H 7.890 -0.634 -2.286 1.00 . B B . 17 LEU HB3 1 1
7 14254 2 1 17 LEU HD11 H 5.724 -1.603 -2.022 1.00 . B B . 17 LEU HD11 1 1
7 14255 2 1 17 LEU HD12 H 6.340 -3.113 -2.688 1.00 . B B . 17 LEU HD12 1 1
7 14256 2 1 17 LEU HD13 H 5.468 -3.120 -1.140 1.00 . B B . 17 LEU HD13 1 1
7 14257 2 1 17 LEU HD21 H 8.432 -4.185 -1.370 1.00 . B B . 17 LEU HD21 1 1
7 14258 2 1 17 LEU HD22 H 8.902 -3.354 0.114 1.00 . B B . 17 LEU HD22 1 1
7 14259 2 1 17 LEU HD23 H 7.337 -4.166 0.017 1.00 . B B . 17 LEU HD23 1 1
7 14260 2 1 17 LEU HG H 7.105 -1.762 -0.212 1.00 . B B . 17 LEU HG 1 1
7 14261 2 1 17 LEU N N 9.843 -1.125 -3.838 1.00 . B B . 17 LEU N 1 1
7 14262 2 1 17 LEU O O 8.446 -4.290 -3.666 1.00 . B B . 17 LEU O 1 1
7 14263 2 1 18 ILE C C 7.602 -4.383 -6.376 1.00 . B B . 18 ILE C 1 1
7 14264 2 1 18 ILE CA C 6.765 -3.335 -5.659 1.00 . B B . 18 ILE CA 1 1
7 14265 2 1 18 ILE CB C 6.003 -2.457 -6.698 1.00 . B B . 18 ILE CB 1 1
7 14266 2 1 18 ILE CD1 C 4.485 -0.418 -6.867 1.00 . B B . 18 ILE CD1 1 1
7 14267 2 1 18 ILE CG1 C 5.067 -1.490 -5.978 1.00 . B B . 18 ILE CG1 1 1
7 14268 2 1 18 ILE CG2 C 5.205 -3.329 -7.683 1.00 . B B . 18 ILE CG2 1 1
7 14269 2 1 18 ILE H H 7.619 -1.553 -4.877 1.00 . B B . 18 ILE H 1 1
7 14270 2 1 18 ILE HA H 6.056 -3.792 -4.983 1.00 . B B . 18 ILE HA 1 1
7 14271 2 1 18 ILE HB H 6.729 -1.889 -7.260 1.00 . B B . 18 ILE HB 1 1
7 14272 2 1 18 ILE HD11 H 3.981 -0.870 -7.707 1.00 . B B . 18 ILE HD11 1 1
7 14273 2 1 18 ILE HD12 H 3.796 0.185 -6.295 1.00 . B B . 18 ILE HD12 1 1
7 14274 2 1 18 ILE HD13 H 5.290 0.205 -7.223 1.00 . B B . 18 ILE HD13 1 1
7 14275 2 1 18 ILE HG12 H 4.243 -2.042 -5.551 1.00 . B B . 18 ILE HG12 1 1
7 14276 2 1 18 ILE HG13 H 5.614 -1.002 -5.185 1.00 . B B . 18 ILE HG13 1 1
7 14277 2 1 18 ILE HG21 H 5.880 -3.988 -8.209 1.00 . B B . 18 ILE HG21 1 1
7 14278 2 1 18 ILE HG22 H 4.477 -3.920 -7.148 1.00 . B B . 18 ILE HG22 1 1
7 14279 2 1 18 ILE HG23 H 4.694 -2.701 -8.397 1.00 . B B . 18 ILE HG23 1 1
7 14280 2 1 18 ILE N N 7.623 -2.533 -4.795 1.00 . B B . 18 ILE N 1 1
7 14281 2 1 18 ILE O O 7.239 -5.551 -6.434 1.00 . B B . 18 ILE O 1 1
7 14282 2 1 19 GLN C C 10.221 -5.911 -6.591 1.00 . B B . 19 GLN C 1 1
7 14283 2 1 19 GLN CA C 9.713 -4.806 -7.526 1.00 . B B . 19 GLN CA 1 1
7 14284 2 1 19 GLN CB C 10.872 -3.967 -8.056 1.00 . B B . 19 GLN CB 1 1
7 14285 2 1 19 GLN CD C 11.549 -1.980 -9.488 1.00 . B B . 19 GLN CD 1 1
7 14286 2 1 19 GLN CG C 10.437 -2.923 -9.069 1.00 . B B . 19 GLN CG 1 1
7 14287 2 1 19 GLN H H 8.967 -2.995 -6.728 1.00 . B B . 19 GLN H 1 1
7 14288 2 1 19 GLN HA H 9.206 -5.266 -8.361 1.00 . B B . 19 GLN HA 1 1
7 14289 2 1 19 GLN HB2 H 11.341 -3.460 -7.225 1.00 . B B . 19 GLN HB2 1 1
7 14290 2 1 19 GLN HB3 H 11.593 -4.618 -8.526 1.00 . B B . 19 GLN HB3 1 1
7 14291 2 1 19 GLN HE21 H 10.677 -1.743 -11.223 1.00 . B B . 19 GLN HE21 1 1
7 14292 2 1 19 GLN HE22 H 12.142 -0.857 -11.021 1.00 . B B . 19 GLN HE22 1 1
7 14293 2 1 19 GLN HG2 H 10.071 -3.432 -9.948 1.00 . B B . 19 GLN HG2 1 1
7 14294 2 1 19 GLN HG3 H 9.634 -2.343 -8.641 1.00 . B B . 19 GLN HG3 1 1
7 14295 2 1 19 GLN N N 8.758 -3.949 -6.846 1.00 . B B . 19 GLN N 1 1
7 14296 2 1 19 GLN NE2 N 11.455 -1.472 -10.688 1.00 . B B . 19 GLN NE2 1 1
7 14297 2 1 19 GLN O O 10.445 -7.050 -7.019 1.00 . B B . 19 GLN O 1 1
7 14298 2 1 19 GLN OE1 O 12.480 -1.689 -8.716 1.00 . B B . 19 GLN OE1 1 1
7 14299 2 1 20 LEU C C 9.705 -7.565 -4.026 1.00 . B B . 20 LEU C 1 1
7 14300 2 1 20 LEU CA C 10.804 -6.552 -4.329 1.00 . B B . 20 LEU CA 1 1
7 14301 2 1 20 LEU CB C 11.306 -5.879 -3.047 1.00 . B B . 20 LEU CB 1 1
7 14302 2 1 20 LEU CD1 C 12.952 -4.424 -1.852 1.00 . B B . 20 LEU CD1 1 1
7 14303 2 1 20 LEU CD2 C 13.721 -5.802 -3.768 1.00 . B B . 20 LEU CD2 1 1
7 14304 2 1 20 LEU CG C 12.561 -5.005 -3.189 1.00 . B B . 20 LEU CG 1 1
7 14305 2 1 20 LEU H H 10.163 -4.668 -5.038 1.00 . B B . 20 LEU H 1 1
7 14306 2 1 20 LEU HA H 11.624 -7.088 -4.779 1.00 . B B . 20 LEU HA 1 1
7 14307 2 1 20 LEU HB2 H 10.508 -5.259 -2.663 1.00 . B B . 20 LEU HB2 1 1
7 14308 2 1 20 LEU HB3 H 11.516 -6.653 -2.323 1.00 . B B . 20 LEU HB3 1 1
7 14309 2 1 20 LEU HD11 H 12.141 -3.822 -1.470 1.00 . B B . 20 LEU HD11 1 1
7 14310 2 1 20 LEU HD12 H 13.164 -5.222 -1.155 1.00 . B B . 20 LEU HD12 1 1
7 14311 2 1 20 LEU HD13 H 13.834 -3.813 -1.969 1.00 . B B . 20 LEU HD13 1 1
7 14312 2 1 20 LEU HD21 H 13.929 -6.653 -3.138 1.00 . B B . 20 LEU HD21 1 1
7 14313 2 1 20 LEU HD22 H 13.466 -6.138 -4.762 1.00 . B B . 20 LEU HD22 1 1
7 14314 2 1 20 LEU HD23 H 14.595 -5.171 -3.823 1.00 . B B . 20 LEU HD23 1 1
7 14315 2 1 20 LEU HG H 12.347 -4.183 -3.857 1.00 . B B . 20 LEU HG 1 1
7 14316 2 1 20 LEU N N 10.366 -5.586 -5.318 1.00 . B B . 20 LEU N 1 1
7 14317 2 1 20 LEU O O 9.963 -8.768 -4.012 1.00 . B B . 20 LEU O 1 1
7 14318 2 1 21 VAL C C 7.128 -8.877 -4.839 1.00 . B B . 21 VAL C 1 1
7 14319 2 1 21 VAL CA C 7.336 -7.998 -3.589 1.00 . B B . 21 VAL CA 1 1
7 14320 2 1 21 VAL CB C 6.027 -7.229 -3.301 1.00 . B B . 21 VAL CB 1 1
7 14321 2 1 21 VAL CG1 C 4.897 -8.182 -2.932 1.00 . B B . 21 VAL CG1 1 1
7 14322 2 1 21 VAL CG2 C 6.241 -6.214 -2.215 1.00 . B B . 21 VAL CG2 1 1
7 14323 2 1 21 VAL H H 8.337 -6.110 -3.696 1.00 . B B . 21 VAL H 1 1
7 14324 2 1 21 VAL HA H 7.569 -8.637 -2.750 1.00 . B B . 21 VAL HA 1 1
7 14325 2 1 21 VAL HB H 5.746 -6.706 -4.204 1.00 . B B . 21 VAL HB 1 1
7 14326 2 1 21 VAL HG11 H 4.751 -8.885 -3.742 1.00 . B B . 21 VAL HG11 1 1
7 14327 2 1 21 VAL HG12 H 5.153 -8.720 -2.032 1.00 . B B . 21 VAL HG12 1 1
7 14328 2 1 21 VAL HG13 H 3.988 -7.622 -2.770 1.00 . B B . 21 VAL HG13 1 1
7 14329 2 1 21 VAL HG21 H 6.589 -6.705 -1.319 1.00 . B B . 21 VAL HG21 1 1
7 14330 2 1 21 VAL HG22 H 6.982 -5.505 -2.556 1.00 . B B . 21 VAL HG22 1 1
7 14331 2 1 21 VAL HG23 H 5.316 -5.695 -2.016 1.00 . B B . 21 VAL HG23 1 1
7 14332 2 1 21 VAL N N 8.477 -7.086 -3.791 1.00 . B B . 21 VAL N 1 1
7 14333 2 1 21 VAL O O 6.817 -10.065 -4.742 1.00 . B B . 21 VAL O 1 1
7 14334 2 1 22 ALA C C 8.173 -10.123 -7.393 1.00 . B B . 22 ALA C 1 1
7 14335 2 1 22 ALA CA C 7.189 -8.966 -7.266 1.00 . B B . 22 ALA CA 1 1
7 14336 2 1 22 ALA CB C 7.369 -7.989 -8.412 1.00 . B B . 22 ALA CB 1 1
7 14337 2 1 22 ALA H H 7.576 -7.330 -5.996 1.00 . B B . 22 ALA H 1 1
7 14338 2 1 22 ALA HA H 6.181 -9.348 -7.305 1.00 . B B . 22 ALA HA 1 1
7 14339 2 1 22 ALA HB1 H 8.368 -7.583 -8.371 1.00 . B B . 22 ALA HB1 1 1
7 14340 2 1 22 ALA HB2 H 7.205 -8.489 -9.356 1.00 . B B . 22 ALA HB2 1 1
7 14341 2 1 22 ALA HB3 H 6.655 -7.186 -8.301 1.00 . B B . 22 ALA HB3 1 1
7 14342 2 1 22 ALA N N 7.337 -8.283 -5.997 1.00 . B B . 22 ALA N 1 1
7 14343 2 1 22 ALA O O 7.776 -11.262 -7.687 1.00 . B B . 22 ALA O 1 1
7 14344 2 1 23 ARG C C 10.439 -11.904 -6.118 1.00 . B B . 23 ARG C 1 1
7 14345 2 1 23 ARG CA C 10.510 -10.850 -7.223 1.00 . B B . 23 ARG CA 1 1
7 14346 2 1 23 ARG CB C 11.901 -10.211 -7.257 1.00 . B B . 23 ARG CB 1 1
7 14347 2 1 23 ARG CD C 13.695 -8.935 -6.068 1.00 . B B . 23 ARG CD 1 1
7 14348 2 1 23 ARG CG C 12.306 -9.523 -5.967 1.00 . B B . 23 ARG CG 1 1
7 14349 2 1 23 ARG CZ C 15.827 -9.769 -7.027 1.00 . B B . 23 ARG CZ 1 1
7 14350 2 1 23 ARG H H 9.677 -8.943 -6.792 1.00 . B B . 23 ARG H 1 1
7 14351 2 1 23 ARG HA H 10.344 -11.353 -8.164 1.00 . B B . 23 ARG HA 1 1
7 14352 2 1 23 ARG HB2 H 12.624 -10.988 -7.454 1.00 . B B . 23 ARG HB2 1 1
7 14353 2 1 23 ARG HB3 H 11.934 -9.487 -8.057 1.00 . B B . 23 ARG HB3 1 1
7 14354 2 1 23 ARG HD2 H 13.712 -8.200 -6.859 1.00 . B B . 23 ARG HD2 1 1
7 14355 2 1 23 ARG HD3 H 13.946 -8.463 -5.130 1.00 . B B . 23 ARG HD3 1 1
7 14356 2 1 23 ARG HE H 14.450 -10.876 -6.045 1.00 . B B . 23 ARG HE 1 1
7 14357 2 1 23 ARG HG2 H 11.593 -8.737 -5.770 1.00 . B B . 23 ARG HG2 1 1
7 14358 2 1 23 ARG HG3 H 12.279 -10.244 -5.162 1.00 . B B . 23 ARG HG3 1 1
7 14359 2 1 23 ARG HH11 H 15.627 -7.731 -7.194 1.00 . B B . 23 ARG HH11 1 1
7 14360 2 1 23 ARG HH12 H 17.025 -8.360 -7.915 1.00 . B B . 23 ARG HH12 1 1
7 14361 2 1 23 ARG HH21 H 16.380 -11.735 -7.037 1.00 . B B . 23 ARG HH21 1 1
7 14362 2 1 23 ARG HH22 H 17.468 -10.697 -7.818 1.00 . B B . 23 ARG HH22 1 1
7 14363 2 1 23 ARG N N 9.449 -9.848 -7.096 1.00 . B B . 23 ARG N 1 1
7 14364 2 1 23 ARG NE N 14.688 -9.971 -6.357 1.00 . B B . 23 ARG NE 1 1
7 14365 2 1 23 ARG NH1 N 16.185 -8.541 -7.401 1.00 . B B . 23 ARG NH1 1 1
7 14366 2 1 23 ARG NH2 N 16.609 -10.797 -7.307 1.00 . B B . 23 ARG NH2 1 1
7 14367 2 1 23 ARG O O 11.202 -12.875 -6.128 1.00 . B B . 23 ARG O 1 1
7 14368 2 1 24 HIS C C 8.674 -13.908 -4.793 1.00 . B B . 24 HIS C 1 1
7 14369 2 1 24 HIS CA C 9.291 -12.680 -4.128 1.00 . B B . 24 HIS CA 1 1
7 14370 2 1 24 HIS CB C 8.350 -12.103 -3.035 1.00 . B B . 24 HIS CB 1 1
7 14371 2 1 24 HIS CD2 C 6.540 -13.684 -2.162 1.00 . B B . 24 HIS CD2 1 1
7 14372 2 1 24 HIS CE1 C 7.545 -14.626 -0.511 1.00 . B B . 24 HIS CE1 1 1
7 14373 2 1 24 HIS CG C 7.749 -13.136 -2.110 1.00 . B B . 24 HIS CG 1 1
7 14374 2 1 24 HIS H H 9.093 -10.823 -5.118 1.00 . B B . 24 HIS H 1 1
7 14375 2 1 24 HIS HA H 10.228 -12.967 -3.677 1.00 . B B . 24 HIS HA 1 1
7 14376 2 1 24 HIS HB2 H 8.861 -11.357 -2.448 1.00 . B B . 24 HIS HB2 1 1
7 14377 2 1 24 HIS HB3 H 7.536 -11.593 -3.533 1.00 . B B . 24 HIS HB3 1 1
7 14378 2 1 24 HIS HD1 H 9.289 -13.570 -0.690 1.00 . B B . 24 HIS HD1 1 1
7 14379 2 1 24 HIS HD2 H 5.812 -13.399 -2.899 1.00 . B B . 24 HIS HD2 1 1
7 14380 2 1 24 HIS HE1 H 7.771 -15.255 0.336 1.00 . B B . 24 HIS HE1 1 1
7 14381 2 1 24 HIS N N 9.561 -11.686 -5.147 1.00 . B B . 24 HIS N 1 1
7 14382 2 1 24 HIS ND1 N 8.389 -13.740 -1.044 1.00 . B B . 24 HIS ND1 1 1
7 14383 2 1 24 HIS NE2 N 6.399 -14.630 -1.155 1.00 . B B . 24 HIS NE2 1 1
7 14384 2 1 24 HIS O O 9.015 -15.056 -4.467 1.00 . B B . 24 HIS O 1 1
7 14385 2 1 25 GLY C C 5.766 -14.323 -6.867 1.00 . B B . 25 GLY C 1 1
7 14386 2 1 25 GLY CA C 7.151 -14.706 -6.448 1.00 . B B . 25 GLY CA 1 1
7 14387 2 1 25 GLY H H 7.602 -12.713 -5.950 1.00 . B B . 25 GLY H 1 1
7 14388 2 1 25 GLY HA2 H 7.094 -15.576 -5.810 1.00 . B B . 25 GLY HA2 1 1
7 14389 2 1 25 GLY HA3 H 7.733 -14.952 -7.325 1.00 . B B . 25 GLY HA3 1 1
7 14390 2 1 25 GLY N N 7.798 -13.651 -5.737 1.00 . B B . 25 GLY N 1 1
7 14391 2 1 25 GLY O O 4.824 -15.106 -6.707 1.00 . B B . 25 GLY O 1 1
7 14392 2 1 26 LEU C C 4.173 -12.876 -9.308 1.00 . B B . 26 LEU C 1 1
7 14393 2 1 26 LEU CA C 4.331 -12.678 -7.849 1.00 . B B . 26 LEU CA 1 1
7 14394 2 1 26 LEU CB C 4.030 -11.222 -7.530 1.00 . B B . 26 LEU CB 1 1
7 14395 2 1 26 LEU CD1 C 3.248 -9.452 -5.941 1.00 . B B . 26 LEU CD1 1 1
7 14396 2 1 26 LEU CD2 C 2.765 -11.879 -5.458 1.00 . B B . 26 LEU CD2 1 1
7 14397 2 1 26 LEU CG C 3.723 -10.886 -6.093 1.00 . B B . 26 LEU CG 1 1
7 14398 2 1 26 LEU H H 6.378 -12.503 -7.474 1.00 . B B . 26 LEU H 1 1
7 14399 2 1 26 LEU HA H 3.600 -13.282 -7.340 1.00 . B B . 26 LEU HA 1 1
7 14400 2 1 26 LEU HB2 H 4.896 -10.657 -7.831 1.00 . B B . 26 LEU HB2 1 1
7 14401 2 1 26 LEU HB3 H 3.210 -10.891 -8.144 1.00 . B B . 26 LEU HB3 1 1
7 14402 2 1 26 LEU HD11 H 2.390 -9.288 -6.575 1.00 . B B . 26 LEU HD11 1 1
7 14403 2 1 26 LEU HD12 H 2.962 -9.275 -4.914 1.00 . B B . 26 LEU HD12 1 1
7 14404 2 1 26 LEU HD13 H 4.039 -8.776 -6.228 1.00 . B B . 26 LEU HD13 1 1
7 14405 2 1 26 LEU HD21 H 1.867 -11.970 -6.049 1.00 . B B . 26 LEU HD21 1 1
7 14406 2 1 26 LEU HD22 H 3.246 -12.841 -5.365 1.00 . B B . 26 LEU HD22 1 1
7 14407 2 1 26 LEU HD23 H 2.503 -11.526 -4.471 1.00 . B B . 26 LEU HD23 1 1
7 14408 2 1 26 LEU HG H 4.666 -10.971 -5.599 1.00 . B B . 26 LEU HG 1 1
7 14409 2 1 26 LEU N N 5.617 -13.118 -7.381 1.00 . B B . 26 LEU N 1 1
7 14410 2 1 26 LEU O O 5.132 -12.731 -10.086 1.00 . B B . 26 LEU O 1 1
7 14411 2 1 27 ASP C C 2.513 -11.862 -11.557 1.00 . B B . 27 ASP C 1 1
7 14412 2 1 27 ASP CA C 2.599 -13.292 -11.076 1.00 . B B . 27 ASP CA 1 1
7 14413 2 1 27 ASP CB C 1.207 -13.925 -11.287 1.00 . B B . 27 ASP CB 1 1
7 14414 2 1 27 ASP CG C 0.995 -15.284 -10.668 1.00 . B B . 27 ASP CG 1 1
7 14415 2 1 27 ASP H H 2.342 -13.427 -8.957 1.00 . B B . 27 ASP H 1 1
7 14416 2 1 27 ASP HA H 3.352 -13.838 -11.623 1.00 . B B . 27 ASP HA 1 1
7 14417 2 1 27 ASP HB2 H 0.459 -13.261 -10.879 1.00 . B B . 27 ASP HB2 1 1
7 14418 2 1 27 ASP HB3 H 1.036 -14.004 -12.351 1.00 . B B . 27 ASP HB3 1 1
7 14419 2 1 27 ASP N N 2.975 -13.220 -9.679 1.00 . B B . 27 ASP N 1 1
7 14420 2 1 27 ASP O O 2.398 -10.943 -10.727 1.00 . B B . 27 ASP O 1 1
7 14421 2 1 27 ASP OD1 O 1.702 -16.240 -11.031 1.00 . B B . 27 ASP OD1 1 1
7 14422 2 1 27 ASP OD2 O 0.110 -15.427 -9.795 1.00 . B B . 27 ASP OD2 1 1
7 14423 2 1 28 HIS C C 1.142 -9.593 -12.940 1.00 . B B . 28 HIS C 1 1
7 14424 2 1 28 HIS CA C 2.434 -10.284 -13.369 1.00 . B B . 28 HIS CA 1 1
7 14425 2 1 28 HIS CB C 2.637 -10.210 -14.888 1.00 . B B . 28 HIS CB 1 1
7 14426 2 1 28 HIS CD2 C 4.661 -11.570 -15.772 1.00 . B B . 28 HIS CD2 1 1
7 14427 2 1 28 HIS CE1 C 6.160 -10.003 -15.762 1.00 . B B . 28 HIS CE1 1 1
7 14428 2 1 28 HIS CG C 4.054 -10.445 -15.326 1.00 . B B . 28 HIS CG 1 1
7 14429 2 1 28 HIS H H 2.608 -12.409 -13.458 1.00 . B B . 28 HIS H 1 1
7 14430 2 1 28 HIS HA H 3.237 -9.742 -12.890 1.00 . B B . 28 HIS HA 1 1
7 14431 2 1 28 HIS HB2 H 2.017 -10.955 -15.364 1.00 . B B . 28 HIS HB2 1 1
7 14432 2 1 28 HIS HB3 H 2.339 -9.230 -15.233 1.00 . B B . 28 HIS HB3 1 1
7 14433 2 1 28 HIS HD1 H 4.917 -8.528 -15.055 1.00 . B B . 28 HIS HD1 1 1
7 14434 2 1 28 HIS HD2 H 4.194 -12.533 -15.911 1.00 . B B . 28 HIS HD2 1 1
7 14435 2 1 28 HIS HE1 H 7.088 -9.463 -15.869 1.00 . B B . 28 HIS HE1 1 1
7 14436 2 1 28 HIS N N 2.525 -11.646 -12.847 1.00 . B B . 28 HIS N 1 1
7 14437 2 1 28 HIS ND1 N 5.027 -9.467 -15.328 1.00 . B B . 28 HIS ND1 1 1
7 14438 2 1 28 HIS NE2 N 5.999 -11.289 -16.046 1.00 . B B . 28 HIS NE2 1 1
7 14439 2 1 28 HIS O O 1.150 -8.402 -12.647 1.00 . B B . 28 HIS O 1 1
7 14440 2 1 29 ASP C C -1.119 -9.322 -10.954 1.00 . B B . 29 ASP C 1 1
7 14441 2 1 29 ASP CA C -1.233 -9.805 -12.386 1.00 . B B . 29 ASP CA 1 1
7 14442 2 1 29 ASP CB C -2.393 -10.823 -12.487 1.00 . B B . 29 ASP CB 1 1
7 14443 2 1 29 ASP CG C -2.315 -11.962 -11.473 1.00 . B B . 29 ASP CG 1 1
7 14444 2 1 29 ASP H H 0.102 -11.317 -13.041 1.00 . B B . 29 ASP H 1 1
7 14445 2 1 29 ASP HA H -1.446 -8.956 -13.016 1.00 . B B . 29 ASP HA 1 1
7 14446 2 1 29 ASP HB2 H -3.319 -10.298 -12.318 1.00 . B B . 29 ASP HB2 1 1
7 14447 2 1 29 ASP HB3 H -2.390 -11.243 -13.481 1.00 . B B . 29 ASP HB3 1 1
7 14448 2 1 29 ASP N N 0.050 -10.362 -12.826 1.00 . B B . 29 ASP N 1 1
7 14449 2 1 29 ASP O O -1.633 -8.278 -10.607 1.00 . B B . 29 ASP O 1 1
7 14450 2 1 29 ASP OD1 O -1.617 -12.931 -11.723 1.00 . B B . 29 ASP OD1 1 1
7 14451 2 1 29 ASP OD2 O -2.936 -11.876 -10.393 1.00 . B B . 29 ASP OD2 1 1
7 14452 2 1 30 LYS C C 0.499 -8.448 -8.586 1.00 . B B . 30 LYS C 1 1
7 14453 2 1 30 LYS CA C -0.201 -9.770 -8.755 1.00 . B B . 30 LYS CA 1 1
7 14454 2 1 30 LYS CB C 0.601 -10.874 -8.104 1.00 . B B . 30 LYS CB 1 1
7 14455 2 1 30 LYS CD C -1.378 -12.253 -7.393 1.00 . B B . 30 LYS CD 1 1
7 14456 2 1 30 LYS CE C -2.025 -13.619 -7.512 1.00 . B B . 30 LYS CE 1 1
7 14457 2 1 30 LYS CG C -0.063 -12.227 -8.133 1.00 . B B . 30 LYS CG 1 1
7 14458 2 1 30 LYS H H 0.037 -10.853 -10.556 1.00 . B B . 30 LYS H 1 1
7 14459 2 1 30 LYS HA H -1.170 -9.719 -8.283 1.00 . B B . 30 LYS HA 1 1
7 14460 2 1 30 LYS HB2 H 1.485 -10.967 -8.717 1.00 . B B . 30 LYS HB2 1 1
7 14461 2 1 30 LYS HB3 H 0.917 -10.629 -7.100 1.00 . B B . 30 LYS HB3 1 1
7 14462 2 1 30 LYS HD2 H -1.195 -12.039 -6.351 1.00 . B B . 30 LYS HD2 1 1
7 14463 2 1 30 LYS HD3 H -2.046 -11.508 -7.797 1.00 . B B . 30 LYS HD3 1 1
7 14464 2 1 30 LYS HE2 H -1.405 -14.329 -6.984 1.00 . B B . 30 LYS HE2 1 1
7 14465 2 1 30 LYS HE3 H -3.002 -13.585 -7.052 1.00 . B B . 30 LYS HE3 1 1
7 14466 2 1 30 LYS HG2 H -0.283 -12.464 -9.164 1.00 . B B . 30 LYS HG2 1 1
7 14467 2 1 30 LYS HG3 H 0.606 -12.961 -7.710 1.00 . B B . 30 LYS HG3 1 1
7 14468 2 1 30 LYS HZ1 H -2.451 -13.287 -9.569 1.00 . B B . 30 LYS HZ1 1 1
7 14469 2 1 30 LYS HZ2 H -1.256 -14.459 -9.284 1.00 . B B . 30 LYS HZ2 1 1
7 14470 2 1 30 LYS HZ3 H -2.856 -14.836 -8.991 1.00 . B B . 30 LYS HZ3 1 1
7 14471 2 1 30 LYS N N -0.391 -10.064 -10.159 1.00 . B B . 30 LYS N 1 1
7 14472 2 1 30 LYS NZ N -2.160 -14.066 -8.932 1.00 . B B . 30 LYS NZ 1 1
7 14473 2 1 30 LYS O O 0.089 -7.636 -7.788 1.00 . B B . 30 LYS O 1 1
7 14474 2 1 31 VAL C C 1.364 -5.821 -9.732 1.00 . B B . 31 VAL C 1 1
7 14475 2 1 31 VAL CA C 2.285 -6.992 -9.355 1.00 . B B . 31 VAL CA 1 1
7 14476 2 1 31 VAL CB C 3.477 -7.056 -10.343 1.00 . B B . 31 VAL CB 1 1
7 14477 2 1 31 VAL CG1 C 4.374 -5.836 -10.217 1.00 . B B . 31 VAL CG1 1 1
7 14478 2 1 31 VAL CG2 C 4.266 -8.334 -10.146 1.00 . B B . 31 VAL CG2 1 1
7 14479 2 1 31 VAL H H 1.835 -8.962 -9.960 1.00 . B B . 31 VAL H 1 1
7 14480 2 1 31 VAL HA H 2.663 -6.838 -8.356 1.00 . B B . 31 VAL HA 1 1
7 14481 2 1 31 VAL HB H 3.079 -7.059 -11.346 1.00 . B B . 31 VAL HB 1 1
7 14482 2 1 31 VAL HG11 H 3.803 -4.944 -10.425 1.00 . B B . 31 VAL HG11 1 1
7 14483 2 1 31 VAL HG12 H 4.769 -5.783 -9.214 1.00 . B B . 31 VAL HG12 1 1
7 14484 2 1 31 VAL HG13 H 5.191 -5.915 -10.919 1.00 . B B . 31 VAL HG13 1 1
7 14485 2 1 31 VAL HG21 H 4.633 -8.379 -9.131 1.00 . B B . 31 VAL HG21 1 1
7 14486 2 1 31 VAL HG22 H 3.626 -9.183 -10.334 1.00 . B B . 31 VAL HG22 1 1
7 14487 2 1 31 VAL HG23 H 5.096 -8.351 -10.835 1.00 . B B . 31 VAL HG23 1 1
7 14488 2 1 31 VAL N N 1.538 -8.239 -9.368 1.00 . B B . 31 VAL N 1 1
7 14489 2 1 31 VAL O O 1.404 -4.755 -9.108 1.00 . B B . 31 VAL O 1 1
7 14490 2 1 32 LEU C C -1.451 -4.709 -10.083 1.00 . B B . 32 LEU C 1 1
7 14491 2 1 32 LEU CA C -0.436 -5.028 -11.182 1.00 . B B . 32 LEU CA 1 1
7 14492 2 1 32 LEU CB C -1.171 -5.510 -12.436 1.00 . B B . 32 LEU CB 1 1
7 14493 2 1 32 LEU CD1 C -1.143 -6.347 -14.787 1.00 . B B . 32 LEU CD1 1 1
7 14494 2 1 32 LEU CD2 C 0.652 -4.795 -14.024 1.00 . B B . 32 LEU CD2 1 1
7 14495 2 1 32 LEU CG C -0.293 -5.915 -13.621 1.00 . B B . 32 LEU CG 1 1
7 14496 2 1 32 LEU H H 0.530 -6.918 -11.170 1.00 . B B . 32 LEU H 1 1
7 14497 2 1 32 LEU HA H 0.117 -4.134 -11.427 1.00 . B B . 32 LEU HA 1 1
7 14498 2 1 32 LEU HB2 H -1.774 -6.364 -12.160 1.00 . B B . 32 LEU HB2 1 1
7 14499 2 1 32 LEU HB3 H -1.833 -4.722 -12.762 1.00 . B B . 32 LEU HB3 1 1
7 14500 2 1 32 LEU HD11 H -1.795 -5.533 -15.063 1.00 . B B . 32 LEU HD11 1 1
7 14501 2 1 32 LEU HD12 H -0.504 -6.609 -15.619 1.00 . B B . 32 LEU HD12 1 1
7 14502 2 1 32 LEU HD13 H -1.734 -7.202 -14.491 1.00 . B B . 32 LEU HD13 1 1
7 14503 2 1 32 LEU HD21 H 0.084 -3.908 -14.265 1.00 . B B . 32 LEU HD21 1 1
7 14504 2 1 32 LEU HD22 H 1.316 -4.587 -13.197 1.00 . B B . 32 LEU HD22 1 1
7 14505 2 1 32 LEU HD23 H 1.232 -5.101 -14.880 1.00 . B B . 32 LEU HD23 1 1
7 14506 2 1 32 LEU HG H 0.301 -6.767 -13.324 1.00 . B B . 32 LEU HG 1 1
7 14507 2 1 32 LEU N N 0.512 -6.043 -10.724 1.00 . B B . 32 LEU N 1 1
7 14508 2 1 32 LEU O O -1.674 -3.552 -9.740 1.00 . B B . 32 LEU O 1 1
7 14509 2 1 33 LEU C C -2.417 -5.020 -7.194 1.00 . B B . 33 LEU C 1 1
7 14510 2 1 33 LEU CA C -3.026 -5.612 -8.449 1.00 . B B . 33 LEU CA 1 1
7 14511 2 1 33 LEU CB C -3.673 -6.956 -8.112 1.00 . B B . 33 LEU CB 1 1
7 14512 2 1 33 LEU CD1 C -4.566 -7.436 -10.439 1.00 . B B . 33 LEU CD1 1 1
7 14513 2 1 33 LEU CD2 C -5.255 -8.829 -8.518 1.00 . B B . 33 LEU CD2 1 1
7 14514 2 1 33 LEU CG C -4.865 -7.438 -8.959 1.00 . B B . 33 LEU CG 1 1
7 14515 2 1 33 LEU H H -1.794 -6.650 -9.833 1.00 . B B . 33 LEU H 1 1
7 14516 2 1 33 LEU HA H -3.794 -4.942 -8.803 1.00 . B B . 33 LEU HA 1 1
7 14517 2 1 33 LEU HB2 H -2.903 -7.712 -8.179 1.00 . B B . 33 LEU HB2 1 1
7 14518 2 1 33 LEU HB3 H -3.994 -6.889 -7.083 1.00 . B B . 33 LEU HB3 1 1
7 14519 2 1 33 LEU HD11 H -3.718 -8.078 -10.631 1.00 . B B . 33 LEU HD11 1 1
7 14520 2 1 33 LEU HD12 H -5.427 -7.807 -10.975 1.00 . B B . 33 LEU HD12 1 1
7 14521 2 1 33 LEU HD13 H -4.340 -6.432 -10.764 1.00 . B B . 33 LEU HD13 1 1
7 14522 2 1 33 LEU HD21 H -5.531 -8.816 -7.474 1.00 . B B . 33 LEU HD21 1 1
7 14523 2 1 33 LEU HD22 H -6.087 -9.175 -9.112 1.00 . B B . 33 LEU HD22 1 1
7 14524 2 1 33 LEU HD23 H -4.414 -9.493 -8.658 1.00 . B B . 33 LEU HD23 1 1
7 14525 2 1 33 LEU HG H -5.718 -6.798 -8.790 1.00 . B B . 33 LEU HG 1 1
7 14526 2 1 33 LEU N N -2.036 -5.748 -9.517 1.00 . B B . 33 LEU N 1 1
7 14527 2 1 33 LEU O O -3.058 -4.236 -6.492 1.00 . B B . 33 LEU O 1 1
7 14528 2 1 34 PHE C C -0.177 -3.443 -5.871 1.00 . B B . 34 PHE C 1 1
7 14529 2 1 34 PHE CA C -0.501 -4.916 -5.742 1.00 . B B . 34 PHE CA 1 1
7 14530 2 1 34 PHE CB C 0.768 -5.737 -5.462 1.00 . B B . 34 PHE CB 1 1
7 14531 2 1 34 PHE CD1 C 1.104 -5.469 -2.994 1.00 . B B . 34 PHE CD1 1 1
7 14532 2 1 34 PHE CD2 C 2.725 -4.535 -4.469 1.00 . B B . 34 PHE CD2 1 1
7 14533 2 1 34 PHE CE1 C 1.813 -5.002 -1.914 1.00 . B B . 34 PHE CE1 1 1
7 14534 2 1 34 PHE CE2 C 3.433 -4.063 -3.393 1.00 . B B . 34 PHE CE2 1 1
7 14535 2 1 34 PHE CG C 1.554 -5.247 -4.284 1.00 . B B . 34 PHE CG 1 1
7 14536 2 1 34 PHE CZ C 2.975 -4.293 -2.116 1.00 . B B . 34 PHE CZ 1 1
7 14537 2 1 34 PHE H H -0.739 -6.052 -7.489 1.00 . B B . 34 PHE H 1 1
7 14538 2 1 34 PHE HA H -1.175 -5.036 -4.906 1.00 . B B . 34 PHE HA 1 1
7 14539 2 1 34 PHE HB2 H 0.491 -6.763 -5.268 1.00 . B B . 34 PHE HB2 1 1
7 14540 2 1 34 PHE HB3 H 1.410 -5.704 -6.331 1.00 . B B . 34 PHE HB3 1 1
7 14541 2 1 34 PHE HD1 H 0.192 -6.026 -2.838 1.00 . B B . 34 PHE HD1 1 1
7 14542 2 1 34 PHE HD2 H 3.084 -4.357 -5.471 1.00 . B B . 34 PHE HD2 1 1
7 14543 2 1 34 PHE HE1 H 1.460 -5.181 -0.910 1.00 . B B . 34 PHE HE1 1 1
7 14544 2 1 34 PHE HE2 H 4.348 -3.507 -3.538 1.00 . B B . 34 PHE HE2 1 1
7 14545 2 1 34 PHE HZ H 3.540 -3.912 -1.279 1.00 . B B . 34 PHE HZ 1 1
7 14546 2 1 34 PHE N N -1.193 -5.400 -6.909 1.00 . B B . 34 PHE N 1 1
7 14547 2 1 34 PHE O O -0.482 -2.674 -4.978 1.00 . B B . 34 PHE O 1 1
7 14548 2 1 35 SER C C -0.390 -0.701 -7.101 1.00 . B B . 35 SER C 1 1
7 14549 2 1 35 SER CA C 0.791 -1.674 -7.213 1.00 . B B . 35 SER CA 1 1
7 14550 2 1 35 SER CB C 1.537 -1.529 -8.548 1.00 . B B . 35 SER CB 1 1
7 14551 2 1 35 SER H H 0.547 -3.699 -7.723 1.00 . B B . 35 SER H 1 1
7 14552 2 1 35 SER HA H 1.479 -1.435 -6.415 1.00 . B B . 35 SER HA 1 1
7 14553 2 1 35 SER HB2 H 1.701 -0.484 -8.764 1.00 . B B . 35 SER HB2 1 1
7 14554 2 1 35 SER HB3 H 2.486 -2.038 -8.474 1.00 . B B . 35 SER HB3 1 1
7 14555 2 1 35 SER HG H 1.096 -3.023 -9.697 1.00 . B B . 35 SER HG 1 1
7 14556 2 1 35 SER N N 0.389 -3.051 -7.001 1.00 . B B . 35 SER N 1 1
7 14557 2 1 35 SER O O -0.286 0.337 -6.445 1.00 . B B . 35 SER O 1 1
7 14558 2 1 35 SER OG O 0.805 -2.104 -9.617 1.00 . B B . 35 SER OG 1 1
7 14559 2 1 36 ARG C C -3.383 -0.219 -6.267 1.00 . B B . 36 ARG C 1 1
7 14560 2 1 36 ARG CA C -2.705 -0.217 -7.649 1.00 . B B . 36 ARG CA 1 1
7 14561 2 1 36 ARG CB C -3.681 -0.599 -8.776 1.00 . B B . 36 ARG CB 1 1
7 14562 2 1 36 ARG CD C -4.868 -2.441 -10.012 1.00 . B B . 36 ARG CD 1 1
7 14563 2 1 36 ARG CG C -4.224 -2.013 -8.699 1.00 . B B . 36 ARG CG 1 1
7 14564 2 1 36 ARG CZ C -6.299 -1.234 -11.661 1.00 . B B . 36 ARG CZ 1 1
7 14565 2 1 36 ARG H H -1.538 -1.925 -8.164 1.00 . B B . 36 ARG H 1 1
7 14566 2 1 36 ARG HA H -2.355 0.789 -7.828 1.00 . B B . 36 ARG HA 1 1
7 14567 2 1 36 ARG HB2 H -4.525 0.073 -8.734 1.00 . B B . 36 ARG HB2 1 1
7 14568 2 1 36 ARG HB3 H -3.179 -0.479 -9.726 1.00 . B B . 36 ARG HB3 1 1
7 14569 2 1 36 ARG HD2 H -4.127 -2.401 -10.796 1.00 . B B . 36 ARG HD2 1 1
7 14570 2 1 36 ARG HD3 H -5.199 -3.462 -9.900 1.00 . B B . 36 ARG HD3 1 1
7 14571 2 1 36 ARG HE H -6.643 -1.399 -9.674 1.00 . B B . 36 ARG HE 1 1
7 14572 2 1 36 ARG HG2 H -3.409 -2.685 -8.477 1.00 . B B . 36 ARG HG2 1 1
7 14573 2 1 36 ARG HG3 H -4.957 -2.060 -7.909 1.00 . B B . 36 ARG HG3 1 1
7 14574 2 1 36 ARG HH11 H -4.519 -1.854 -12.536 1.00 . B B . 36 ARG HH11 1 1
7 14575 2 1 36 ARG HH12 H -5.625 -1.156 -13.592 1.00 . B B . 36 ARG HH12 1 1
7 14576 2 1 36 ARG HH21 H -8.123 -0.440 -11.201 1.00 . B B . 36 ARG HH21 1 1
7 14577 2 1 36 ARG HH22 H -7.703 -0.342 -12.849 1.00 . B B . 36 ARG HH22 1 1
7 14578 2 1 36 ARG N N -1.522 -1.069 -7.679 1.00 . B B . 36 ARG N 1 1
7 14579 2 1 36 ARG NE N -6.017 -1.616 -10.402 1.00 . B B . 36 ARG NE 1 1
7 14580 2 1 36 ARG NH1 N -5.422 -1.429 -12.646 1.00 . B B . 36 ARG NH1 1 1
7 14581 2 1 36 ARG NH2 N -7.447 -0.627 -11.920 1.00 . B B . 36 ARG NH2 1 1
7 14582 2 1 36 ARG O O -4.041 0.752 -5.884 1.00 . B B . 36 ARG O 1 1
7 14583 2 1 37 ASP C C -2.904 -0.593 -3.199 1.00 . B B . 37 ASP C 1 1
7 14584 2 1 37 ASP CA C -3.794 -1.362 -4.161 1.00 . B B . 37 ASP CA 1 1
7 14585 2 1 37 ASP CB C -3.904 -2.807 -3.701 1.00 . B B . 37 ASP CB 1 1
7 14586 2 1 37 ASP CG C -4.946 -3.014 -2.611 1.00 . B B . 37 ASP CG 1 1
7 14587 2 1 37 ASP H H -2.690 -2.052 -5.855 1.00 . B B . 37 ASP H 1 1
7 14588 2 1 37 ASP HA H -4.773 -0.904 -4.180 1.00 . B B . 37 ASP HA 1 1
7 14589 2 1 37 ASP HB2 H -4.156 -3.407 -4.560 1.00 . B B . 37 ASP HB2 1 1
7 14590 2 1 37 ASP HB3 H -2.940 -3.123 -3.328 1.00 . B B . 37 ASP HB3 1 1
7 14591 2 1 37 ASP N N -3.205 -1.291 -5.508 1.00 . B B . 37 ASP N 1 1
7 14592 2 1 37 ASP O O -3.375 0.147 -2.331 1.00 . B B . 37 ASP O 1 1
7 14593 2 1 37 ASP OD1 O -4.712 -2.681 -1.447 1.00 . B B . 37 ASP OD1 1 1
7 14594 2 1 37 ASP OD2 O -6.036 -3.543 -2.926 1.00 . B B . 37 ASP OD2 1 1
7 14595 2 1 38 LEU C C -0.708 1.431 -2.817 1.00 . B B . 38 LEU C 1 1
7 14596 2 1 38 LEU CA C -0.600 -0.067 -2.609 1.00 . B B . 38 LEU CA 1 1
7 14597 2 1 38 LEU CB C 0.794 -0.590 -3.007 1.00 . B B . 38 LEU CB 1 1
7 14598 2 1 38 LEU CD1 C 2.013 0.280 -0.983 1.00 . B B . 38 LEU CD1 1 1
7 14599 2 1 38 LEU CD2 C 3.281 -0.524 -2.940 1.00 . B B . 38 LEU CD2 1 1
7 14600 2 1 38 LEU CG C 2.019 0.166 -2.485 1.00 . B B . 38 LEU CG 1 1
7 14601 2 1 38 LEU H H -1.311 -1.398 -4.069 1.00 . B B . 38 LEU H 1 1
7 14602 2 1 38 LEU HA H -0.769 -0.290 -1.566 1.00 . B B . 38 LEU HA 1 1
7 14603 2 1 38 LEU HB2 H 0.871 -1.610 -2.663 1.00 . B B . 38 LEU HB2 1 1
7 14604 2 1 38 LEU HB3 H 0.843 -0.600 -4.086 1.00 . B B . 38 LEU HB3 1 1
7 14605 2 1 38 LEU HD11 H 2.008 -0.706 -0.544 1.00 . B B . 38 LEU HD11 1 1
7 14606 2 1 38 LEU HD12 H 2.901 0.823 -0.693 1.00 . B B . 38 LEU HD12 1 1
7 14607 2 1 38 LEU HD13 H 1.138 0.835 -0.681 1.00 . B B . 38 LEU HD13 1 1
7 14608 2 1 38 LEU HD21 H 3.287 -1.539 -2.571 1.00 . B B . 38 LEU HD21 1 1
7 14609 2 1 38 LEU HD22 H 3.315 -0.531 -4.020 1.00 . B B . 38 LEU HD22 1 1
7 14610 2 1 38 LEU HD23 H 4.140 0.006 -2.556 1.00 . B B . 38 LEU HD23 1 1
7 14611 2 1 38 LEU HG H 2.026 1.165 -2.898 1.00 . B B . 38 LEU HG 1 1
7 14612 2 1 38 LEU N N -1.614 -0.758 -3.384 1.00 . B B . 38 LEU N 1 1
7 14613 2 1 38 LEU O O -0.683 2.198 -1.858 1.00 . B B . 38 LEU O 1 1
7 14614 2 1 39 ASP C C -2.213 3.847 -3.714 1.00 . B B . 39 ASP C 1 1
7 14615 2 1 39 ASP CA C -1.006 3.244 -4.424 1.00 . B B . 39 ASP CA 1 1
7 14616 2 1 39 ASP CB C -1.166 3.385 -5.933 1.00 . B B . 39 ASP CB 1 1
7 14617 2 1 39 ASP CG C -1.151 4.814 -6.382 1.00 . B B . 39 ASP CG 1 1
7 14618 2 1 39 ASP H H -0.871 1.163 -4.784 1.00 . B B . 39 ASP H 1 1
7 14619 2 1 39 ASP HA H -0.112 3.762 -4.111 1.00 . B B . 39 ASP HA 1 1
7 14620 2 1 39 ASP HB2 H -0.352 2.870 -6.424 1.00 . B B . 39 ASP HB2 1 1
7 14621 2 1 39 ASP HB3 H -2.102 2.937 -6.231 1.00 . B B . 39 ASP HB3 1 1
7 14622 2 1 39 ASP N N -0.865 1.834 -4.065 1.00 . B B . 39 ASP N 1 1
7 14623 2 1 39 ASP O O -2.146 4.952 -3.163 1.00 . B B . 39 ASP O 1 1
7 14624 2 1 39 ASP OD1 O -0.062 5.415 -6.407 1.00 . B B . 39 ASP OD1 1 1
7 14625 2 1 39 ASP OD2 O -2.198 5.364 -6.728 1.00 . B B . 39 ASP OD2 1 1
7 14626 2 1 40 LYS C C -4.289 3.600 -1.543 1.00 . B B . 40 LYS C 1 1
7 14627 2 1 40 LYS CA C -4.494 3.409 -3.039 1.00 . B B . 40 LYS CA 1 1
7 14628 2 1 40 LYS CB C -5.431 2.264 -3.274 1.00 . B B . 40 LYS CB 1 1
7 14629 2 1 40 LYS CD C -7.665 1.215 -2.800 1.00 . B B . 40 LYS CD 1 1
7 14630 2 1 40 LYS CE C -8.346 1.137 -4.174 1.00 . B B . 40 LYS CE 1 1
7 14631 2 1 40 LYS CG C -6.753 2.425 -2.622 1.00 . B B . 40 LYS CG 1 1
7 14632 2 1 40 LYS H H -3.326 2.195 -4.107 1.00 . B B . 40 LYS H 1 1
7 14633 2 1 40 LYS HA H -4.924 4.288 -3.492 1.00 . B B . 40 LYS HA 1 1
7 14634 2 1 40 LYS HB2 H -5.529 2.152 -4.339 1.00 . B B . 40 LYS HB2 1 1
7 14635 2 1 40 LYS HB3 H -4.959 1.371 -2.890 1.00 . B B . 40 LYS HB3 1 1
7 14636 2 1 40 LYS HD2 H -7.075 0.321 -2.666 1.00 . B B . 40 LYS HD2 1 1
7 14637 2 1 40 LYS HD3 H -8.413 1.261 -2.028 1.00 . B B . 40 LYS HD3 1 1
7 14638 2 1 40 LYS HE2 H -9.055 0.323 -4.151 1.00 . B B . 40 LYS HE2 1 1
7 14639 2 1 40 LYS HE3 H -8.882 2.060 -4.341 1.00 . B B . 40 LYS HE3 1 1
7 14640 2 1 40 LYS HG2 H -6.535 2.576 -1.578 1.00 . B B . 40 LYS HG2 1 1
7 14641 2 1 40 LYS HG3 H -7.198 3.306 -3.053 1.00 . B B . 40 LYS HG3 1 1
7 14642 2 1 40 LYS HZ1 H -6.854 0.041 -5.180 1.00 . B B . 40 LYS HZ1 1 1
7 14643 2 1 40 LYS HZ2 H -7.977 0.782 -6.168 1.00 . B B . 40 LYS HZ2 1 1
7 14644 2 1 40 LYS HZ3 H -6.794 1.722 -5.460 1.00 . B B . 40 LYS HZ3 1 1
7 14645 2 1 40 LYS N N -3.286 3.072 -3.677 1.00 . B B . 40 LYS N 1 1
7 14646 2 1 40 LYS NZ N -7.418 0.905 -5.298 1.00 . B B . 40 LYS NZ 1 1
7 14647 2 1 40 LYS O O -4.762 4.582 -0.968 1.00 . B B . 40 LYS O 1 1
7 14648 2 1 41 LEU C C -2.504 3.882 0.876 1.00 . B B . 41 LEU C 1 1
7 14649 2 1 41 LEU CA C -3.330 2.675 0.501 1.00 . B B . 41 LEU CA 1 1
7 14650 2 1 41 LEU CB C -2.619 1.391 0.941 1.00 . B B . 41 LEU CB 1 1
7 14651 2 1 41 LEU CD1 C -3.606 1.332 3.243 1.00 . B B . 41 LEU CD1 1 1
7 14652 2 1 41 LEU CD2 C -1.595 -0.028 2.724 1.00 . B B . 41 LEU CD2 1 1
7 14653 2 1 41 LEU CG C -2.326 1.263 2.436 1.00 . B B . 41 LEU CG 1 1
7 14654 2 1 41 LEU H H -3.188 1.938 -1.470 1.00 . B B . 41 LEU H 1 1
7 14655 2 1 41 LEU HA H -4.286 2.732 0.999 1.00 . B B . 41 LEU HA 1 1
7 14656 2 1 41 LEU HB2 H -3.220 0.547 0.643 1.00 . B B . 41 LEU HB2 1 1
7 14657 2 1 41 LEU HB3 H -1.678 1.337 0.413 1.00 . B B . 41 LEU HB3 1 1
7 14658 2 1 41 LEU HD11 H -4.268 0.536 2.935 1.00 . B B . 41 LEU HD11 1 1
7 14659 2 1 41 LEU HD12 H -3.376 1.226 4.293 1.00 . B B . 41 LEU HD12 1 1
7 14660 2 1 41 LEU HD13 H -4.085 2.285 3.073 1.00 . B B . 41 LEU HD13 1 1
7 14661 2 1 41 LEU HD21 H -2.192 -0.858 2.378 1.00 . B B . 41 LEU HD21 1 1
7 14662 2 1 41 LEU HD22 H -0.645 -0.023 2.208 1.00 . B B . 41 LEU HD22 1 1
7 14663 2 1 41 LEU HD23 H -1.434 -0.122 3.788 1.00 . B B . 41 LEU HD23 1 1
7 14664 2 1 41 LEU HG H -1.697 2.085 2.744 1.00 . B B . 41 LEU HG 1 1
7 14665 2 1 41 LEU N N -3.576 2.662 -0.930 1.00 . B B . 41 LEU N 1 1
7 14666 2 1 41 LEU O O -2.745 4.523 1.903 1.00 . B B . 41 LEU O 1 1
7 14667 2 1 42 ILE C C -1.536 6.623 0.144 1.00 . B B . 42 ILE C 1 1
7 14668 2 1 42 ILE CA C -0.722 5.349 0.262 1.00 . B B . 42 ILE CA 1 1
7 14669 2 1 42 ILE CB C 0.526 5.361 -0.664 1.00 . B B . 42 ILE CB 1 1
7 14670 2 1 42 ILE CD1 C 2.664 4.051 -1.169 1.00 . B B . 42 ILE CD1 1 1
7 14671 2 1 42 ILE CG1 C 1.412 4.154 -0.337 1.00 . B B . 42 ILE CG1 1 1
7 14672 2 1 42 ILE CG2 C 1.314 6.656 -0.508 1.00 . B B . 42 ILE CG2 1 1
7 14673 2 1 42 ILE H H -1.474 3.647 -0.776 1.00 . B B . 42 ILE H 1 1
7 14674 2 1 42 ILE HA H -0.397 5.287 1.291 1.00 . B B . 42 ILE HA 1 1
7 14675 2 1 42 ILE HB H 0.193 5.275 -1.689 1.00 . B B . 42 ILE HB 1 1
7 14676 2 1 42 ILE HD11 H 3.249 4.951 -1.052 1.00 . B B . 42 ILE HD11 1 1
7 14677 2 1 42 ILE HD12 H 3.241 3.194 -0.853 1.00 . B B . 42 ILE HD12 1 1
7 14678 2 1 42 ILE HD13 H 2.386 3.938 -2.205 1.00 . B B . 42 ILE HD13 1 1
7 14679 2 1 42 ILE HG12 H 1.717 4.230 0.695 1.00 . B B . 42 ILE HG12 1 1
7 14680 2 1 42 ILE HG13 H 0.838 3.249 -0.472 1.00 . B B . 42 ILE HG13 1 1
7 14681 2 1 42 ILE HG21 H 1.624 6.765 0.521 1.00 . B B . 42 ILE HG21 1 1
7 14682 2 1 42 ILE HG22 H 2.186 6.625 -1.146 1.00 . B B . 42 ILE HG22 1 1
7 14683 2 1 42 ILE HG23 H 0.688 7.490 -0.787 1.00 . B B . 42 ILE HG23 1 1
7 14684 2 1 42 ILE N N -1.568 4.207 0.030 1.00 . B B . 42 ILE N 1 1
7 14685 2 1 42 ILE O O -1.610 7.387 1.095 1.00 . B B . 42 ILE O 1 1
7 14686 2 1 43 ASN C C -4.120 8.141 -0.127 1.00 . B B . 43 ASN C 1 1
7 14687 2 1 43 ASN CA C -3.086 7.976 -1.228 1.00 . B B . 43 ASN CA 1 1
7 14688 2 1 43 ASN CB C -3.805 7.899 -2.584 1.00 . B B . 43 ASN CB 1 1
7 14689 2 1 43 ASN CG C -2.895 8.105 -3.779 1.00 . B B . 43 ASN CG 1 1
7 14690 2 1 43 ASN H H -2.110 6.124 -1.693 1.00 . B B . 43 ASN H 1 1
7 14691 2 1 43 ASN HA H -2.452 8.851 -1.225 1.00 . B B . 43 ASN HA 1 1
7 14692 2 1 43 ASN HB2 H -4.264 6.925 -2.678 1.00 . B B . 43 ASN HB2 1 1
7 14693 2 1 43 ASN HB3 H -4.576 8.653 -2.601 1.00 . B B . 43 ASN HB3 1 1
7 14694 2 1 43 ASN HD21 H -4.000 6.866 -4.852 1.00 . B B . 43 ASN HD21 1 1
7 14695 2 1 43 ASN HD22 H -2.636 7.501 -5.662 1.00 . B B . 43 ASN HD22 1 1
7 14696 2 1 43 ASN N N -2.216 6.801 -0.988 1.00 . B B . 43 ASN N 1 1
7 14697 2 1 43 ASN ND2 N -3.206 7.446 -4.866 1.00 . B B . 43 ASN ND2 1 1
7 14698 2 1 43 ASN O O -4.478 9.259 0.220 1.00 . B B . 43 ASN O 1 1
7 14699 2 1 43 ASN OD1 O -1.913 8.856 -3.718 1.00 . B B . 43 ASN OD1 1 1
7 14700 2 1 44 LYS C C -4.926 7.736 2.725 1.00 . B B . 44 LYS C 1 1
7 14701 2 1 44 LYS CA C -5.517 6.991 1.535 1.00 . B B . 44 LYS CA 1 1
7 14702 2 1 44 LYS CB C -5.800 5.534 1.943 1.00 . B B . 44 LYS CB 1 1
7 14703 2 1 44 LYS CD C -6.878 3.913 3.568 1.00 . B B . 44 LYS CD 1 1
7 14704 2 1 44 LYS CE C -7.271 2.927 2.469 1.00 . B B . 44 LYS CE 1 1
7 14705 2 1 44 LYS CG C -6.813 5.363 3.072 1.00 . B B . 44 LYS CG 1 1
7 14706 2 1 44 LYS H H -4.252 6.166 0.054 1.00 . B B . 44 LYS H 1 1
7 14707 2 1 44 LYS HA H -6.437 7.462 1.226 1.00 . B B . 44 LYS HA 1 1
7 14708 2 1 44 LYS HB2 H -6.170 5.004 1.078 1.00 . B B . 44 LYS HB2 1 1
7 14709 2 1 44 LYS HB3 H -4.869 5.080 2.251 1.00 . B B . 44 LYS HB3 1 1
7 14710 2 1 44 LYS HD2 H -5.905 3.634 3.943 1.00 . B B . 44 LYS HD2 1 1
7 14711 2 1 44 LYS HD3 H -7.598 3.852 4.372 1.00 . B B . 44 LYS HD3 1 1
7 14712 2 1 44 LYS HE2 H -8.235 3.211 2.076 1.00 . B B . 44 LYS HE2 1 1
7 14713 2 1 44 LYS HE3 H -6.534 2.973 1.682 1.00 . B B . 44 LYS HE3 1 1
7 14714 2 1 44 LYS HG2 H -6.525 6.001 3.895 1.00 . B B . 44 LYS HG2 1 1
7 14715 2 1 44 LYS HG3 H -7.791 5.656 2.715 1.00 . B B . 44 LYS HG3 1 1
7 14716 2 1 44 LYS HZ1 H -6.457 1.231 3.434 1.00 . B B . 44 LYS HZ1 1 1
7 14717 2 1 44 LYS HZ2 H -8.087 1.434 3.703 1.00 . B B . 44 LYS HZ2 1 1
7 14718 2 1 44 LYS HZ3 H -7.563 0.852 2.227 1.00 . B B . 44 LYS HZ3 1 1
7 14719 2 1 44 LYS N N -4.570 7.018 0.425 1.00 . B B . 44 LYS N 1 1
7 14720 2 1 44 LYS NZ N -7.344 1.533 2.981 1.00 . B B . 44 LYS NZ 1 1
7 14721 2 1 44 LYS O O -5.499 8.709 3.215 1.00 . B B . 44 LYS O 1 1
7 14722 2 1 45 PHE C C -2.495 9.254 4.005 1.00 . B B . 45 PHE C 1 1
7 14723 2 1 45 PHE CA C -3.094 7.897 4.285 1.00 . B B . 45 PHE CA 1 1
7 14724 2 1 45 PHE CB C -2.098 6.934 4.915 1.00 . B B . 45 PHE CB 1 1
7 14725 2 1 45 PHE CD1 C -3.342 4.778 5.281 1.00 . B B . 45 PHE CD1 1 1
7 14726 2 1 45 PHE CD2 C -2.864 6.160 7.163 1.00 . B B . 45 PHE CD2 1 1
7 14727 2 1 45 PHE CE1 C -3.981 3.875 6.104 1.00 . B B . 45 PHE CE1 1 1
7 14728 2 1 45 PHE CE2 C -3.504 5.264 7.989 1.00 . B B . 45 PHE CE2 1 1
7 14729 2 1 45 PHE CG C -2.773 5.930 5.801 1.00 . B B . 45 PHE CG 1 1
7 14730 2 1 45 PHE CZ C -4.063 4.117 7.460 1.00 . B B . 45 PHE CZ 1 1
7 14731 2 1 45 PHE H H -3.301 6.593 2.642 1.00 . B B . 45 PHE H 1 1
7 14732 2 1 45 PHE HA H -3.883 8.065 5.003 1.00 . B B . 45 PHE HA 1 1
7 14733 2 1 45 PHE HB2 H -1.587 6.400 4.127 1.00 . B B . 45 PHE HB2 1 1
7 14734 2 1 45 PHE HB3 H -1.374 7.479 5.502 1.00 . B B . 45 PHE HB3 1 1
7 14735 2 1 45 PHE HD1 H -3.283 4.583 4.220 1.00 . B B . 45 PHE HD1 1 1
7 14736 2 1 45 PHE HD2 H -2.423 7.055 7.580 1.00 . B B . 45 PHE HD2 1 1
7 14737 2 1 45 PHE HE1 H -4.417 2.979 5.688 1.00 . B B . 45 PHE HE1 1 1
7 14738 2 1 45 PHE HE2 H -3.565 5.460 9.049 1.00 . B B . 45 PHE HE2 1 1
7 14739 2 1 45 PHE HZ H -4.565 3.411 8.104 1.00 . B B . 45 PHE HZ 1 1
7 14740 2 1 45 PHE N N -3.750 7.315 3.136 1.00 . B B . 45 PHE N 1 1
7 14741 2 1 45 PHE O O -2.411 10.086 4.901 1.00 . B B . 45 PHE O 1 1
7 14742 2 1 46 MET C C -2.794 11.798 2.379 1.00 . B B . 46 MET C 1 1
7 14743 2 1 46 MET CA C -1.614 10.819 2.404 1.00 . B B . 46 MET CA 1 1
7 14744 2 1 46 MET CB C -0.959 10.823 1.017 1.00 . B B . 46 MET CB 1 1
7 14745 2 1 46 MET CE C 2.150 11.529 0.444 1.00 . B B . 46 MET CE 1 1
7 14746 2 1 46 MET CG C 0.111 9.773 0.822 1.00 . B B . 46 MET CG 1 1
7 14747 2 1 46 MET H H -2.178 8.779 2.104 1.00 . B B . 46 MET H 1 1
7 14748 2 1 46 MET HA H -0.872 11.080 3.152 1.00 . B B . 46 MET HA 1 1
7 14749 2 1 46 MET HB2 H -1.732 10.649 0.282 1.00 . B B . 46 MET HB2 1 1
7 14750 2 1 46 MET HB3 H -0.526 11.796 0.841 1.00 . B B . 46 MET HB3 1 1
7 14751 2 1 46 MET HE1 H 2.554 11.118 1.361 1.00 . B B . 46 MET HE1 1 1
7 14752 2 1 46 MET HE2 H 2.957 11.915 -0.158 1.00 . B B . 46 MET HE2 1 1
7 14753 2 1 46 MET HE3 H 1.460 12.321 0.686 1.00 . B B . 46 MET HE3 1 1
7 14754 2 1 46 MET HG2 H 0.608 9.550 1.753 1.00 . B B . 46 MET HG2 1 1
7 14755 2 1 46 MET HG3 H -0.389 8.871 0.500 1.00 . B B . 46 MET HG3 1 1
7 14756 2 1 46 MET N N -2.120 9.504 2.766 1.00 . B B . 46 MET N 1 1
7 14757 2 1 46 MET O O -2.632 13.006 2.539 1.00 . B B . 46 MET O 1 1
7 14758 2 1 46 MET SD S 1.309 10.218 -0.426 1.00 . B B . 46 MET SD 1 1
7 14759 2 1 47 ASN C C -5.349 12.681 0.752 1.00 . B B . 47 ASN C 1 1
7 14760 2 1 47 ASN CA C -5.290 11.911 2.071 1.00 . B B . 47 ASN CA 1 1
7 14761 2 1 47 ASN CB C -5.549 12.820 3.306 1.00 . B B . 47 ASN CB 1 1
7 14762 2 1 47 ASN CG C -7.021 13.171 3.507 1.00 . B B . 47 ASN CG 1 1
7 14763 2 1 47 ASN H H -4.006 10.242 2.064 1.00 . B B . 47 ASN H 1 1
7 14764 2 1 47 ASN HA H -6.039 11.133 2.025 1.00 . B B . 47 ASN HA 1 1
7 14765 2 1 47 ASN HB2 H -5.210 12.318 4.198 1.00 . B B . 47 ASN HB2 1 1
7 14766 2 1 47 ASN HB3 H -4.993 13.740 3.188 1.00 . B B . 47 ASN HB3 1 1
7 14767 2 1 47 ASN HD21 H -6.824 14.874 2.525 1.00 . B B . 47 ASN HD21 1 1
7 14768 2 1 47 ASN HD22 H -8.393 14.535 3.147 1.00 . B B . 47 ASN HD22 1 1
7 14769 2 1 47 ASN N N -3.990 11.218 2.167 1.00 . B B . 47 ASN N 1 1
7 14770 2 1 47 ASN ND2 N -7.454 14.299 3.009 1.00 . B B . 47 ASN ND2 1 1
7 14771 2 1 47 ASN O O -6.137 13.599 0.569 1.00 . B B . 47 ASN O 1 1
7 14772 2 1 47 ASN OD1 O -7.760 12.417 4.153 1.00 . B B . 47 ASN OD1 1 1
7 14773 2 1 48 VAL C C -3.896 14.195 -1.464 1.00 . B B . 48 VAL C 1 1
7 14774 2 1 48 VAL CA C -4.369 12.765 -1.539 1.00 . B B . 48 VAL CA 1 1
7 14775 2 1 48 VAL CB C -5.618 12.661 -2.440 1.00 . B B . 48 VAL CB 1 1
7 14776 2 1 48 VAL CG1 C -5.305 13.141 -3.855 1.00 . B B . 48 VAL CG1 1 1
7 14777 2 1 48 VAL CG2 C -6.169 11.243 -2.459 1.00 . B B . 48 VAL CG2 1 1
7 14778 2 1 48 VAL H H -4.069 11.362 0.012 1.00 . B B . 48 VAL H 1 1
7 14779 2 1 48 VAL HA H -3.562 12.218 -1.999 1.00 . B B . 48 VAL HA 1 1
7 14780 2 1 48 VAL HB H -6.351 13.320 -2.006 1.00 . B B . 48 VAL HB 1 1
7 14781 2 1 48 VAL HG11 H -4.981 14.171 -3.816 1.00 . B B . 48 VAL HG11 1 1
7 14782 2 1 48 VAL HG12 H -4.517 12.528 -4.267 1.00 . B B . 48 VAL HG12 1 1
7 14783 2 1 48 VAL HG13 H -6.189 13.060 -4.470 1.00 . B B . 48 VAL HG13 1 1
7 14784 2 1 48 VAL HG21 H -6.422 10.942 -1.454 1.00 . B B . 48 VAL HG21 1 1
7 14785 2 1 48 VAL HG22 H -7.048 11.204 -3.084 1.00 . B B . 48 VAL HG22 1 1
7 14786 2 1 48 VAL HG23 H -5.412 10.581 -2.852 1.00 . B B . 48 VAL HG23 1 1
7 14787 2 1 48 VAL N N -4.549 12.190 -0.203 1.00 . B B . 48 VAL N 1 1
7 14788 2 1 48 VAL O O -4.660 15.128 -1.203 1.00 . B B . 48 VAL O 1 1
7 14789 2 1 49 LYS C C -1.578 16.172 -2.952 1.00 . B B . 49 LYS C 1 1
7 14790 2 1 49 LYS CA C -2.039 15.662 -1.614 1.00 . B B . 49 LYS CA 1 1
7 14791 2 1 49 LYS CB C -0.945 15.672 -0.564 1.00 . B B . 49 LYS CB 1 1
7 14792 2 1 49 LYS CD C -2.326 16.799 1.270 1.00 . B B . 49 LYS CD 1 1
7 14793 2 1 49 LYS CE C -1.471 18.058 1.441 1.00 . B B . 49 LYS CE 1 1
7 14794 2 1 49 LYS CG C -1.488 15.574 0.864 1.00 . B B . 49 LYS CG 1 1
7 14795 2 1 49 LYS H H -2.135 13.582 -1.997 1.00 . B B . 49 LYS H 1 1
7 14796 2 1 49 LYS HA H -2.831 16.319 -1.287 1.00 . B B . 49 LYS HA 1 1
7 14797 2 1 49 LYS HB2 H -0.287 14.833 -0.743 1.00 . B B . 49 LYS HB2 1 1
7 14798 2 1 49 LYS HB3 H -0.387 16.587 -0.663 1.00 . B B . 49 LYS HB3 1 1
7 14799 2 1 49 LYS HD2 H -3.081 16.993 0.522 1.00 . B B . 49 LYS HD2 1 1
7 14800 2 1 49 LYS HD3 H -2.815 16.584 2.209 1.00 . B B . 49 LYS HD3 1 1
7 14801 2 1 49 LYS HE2 H -0.909 18.233 0.537 1.00 . B B . 49 LYS HE2 1 1
7 14802 2 1 49 LYS HE3 H -2.122 18.899 1.620 1.00 . B B . 49 LYS HE3 1 1
7 14803 2 1 49 LYS HG2 H -2.107 14.694 0.936 1.00 . B B . 49 LYS HG2 1 1
7 14804 2 1 49 LYS HG3 H -0.654 15.479 1.544 1.00 . B B . 49 LYS HG3 1 1
7 14805 2 1 49 LYS HZ1 H -1.037 17.778 3.464 1.00 . B B . 49 LYS HZ1 1 1
7 14806 2 1 49 LYS HZ2 H 0.150 17.145 2.463 1.00 . B B . 49 LYS HZ2 1 1
7 14807 2 1 49 LYS HZ3 H 0.027 18.804 2.711 1.00 . B B . 49 LYS HZ3 1 1
7 14808 2 1 49 LYS N N -2.653 14.367 -1.713 1.00 . B B . 49 LYS N 1 1
7 14809 2 1 49 LYS NZ N -0.523 17.931 2.573 1.00 . B B . 49 LYS NZ 1 1
7 14810 2 1 49 LYS O O -0.638 16.958 -3.059 1.00 . B B . 49 LYS O 1 1
7 14811 2 1 50 ASP C C -3.214 17.205 -5.512 1.00 . B B . 50 ASP C 1 1
7 14812 2 1 50 ASP CA C -2.066 16.275 -5.274 1.00 . B B . 50 ASP CA 1 1
7 14813 2 1 50 ASP CB C -2.064 15.166 -6.335 1.00 . B B . 50 ASP CB 1 1
7 14814 2 1 50 ASP CG C -0.917 14.204 -6.186 1.00 . B B . 50 ASP CG 1 1
7 14815 2 1 50 ASP H H -2.934 15.055 -3.812 1.00 . B B . 50 ASP H 1 1
7 14816 2 1 50 ASP HA H -1.135 16.822 -5.299 1.00 . B B . 50 ASP HA 1 1
7 14817 2 1 50 ASP HB2 H -2.985 14.607 -6.262 1.00 . B B . 50 ASP HB2 1 1
7 14818 2 1 50 ASP HB3 H -2.007 15.619 -7.315 1.00 . B B . 50 ASP HB3 1 1
7 14819 2 1 50 ASP N N -2.257 15.747 -3.957 1.00 . B B . 50 ASP N 1 1
7 14820 2 1 50 ASP O O -4.368 16.762 -5.542 1.00 . B B . 50 ASP O 1 1
7 14821 2 1 50 ASP OD1 O 0.198 14.512 -6.663 1.00 . B B . 50 ASP OD1 1 1
7 14822 2 1 50 ASP OD2 O -1.111 13.111 -5.608 1.00 . B B . 50 ASP OD2 1 1
7 14823 2 1 51 LYS C C -4.407 19.633 -7.253 1.00 . B B . 51 LYS C 1 1
7 14824 2 1 51 LYS CA C -4.026 19.456 -5.799 1.00 . B B . 51 LYS CA 1 1
7 14825 2 1 51 LYS CB C -3.744 20.791 -5.081 1.00 . B B . 51 LYS CB 1 1
7 14826 2 1 51 LYS CD C -2.353 22.810 -4.671 1.00 . B B . 51 LYS CD 1 1
7 14827 2 1 51 LYS CE C -1.368 23.811 -5.246 1.00 . B B . 51 LYS CE 1 1
7 14828 2 1 51 LYS CG C -2.593 21.626 -5.602 1.00 . B B . 51 LYS CG 1 1
7 14829 2 1 51 LYS H H -2.009 18.792 -5.622 1.00 . B B . 51 LYS H 1 1
7 14830 2 1 51 LYS HA H -4.880 18.988 -5.335 1.00 . B B . 51 LYS HA 1 1
7 14831 2 1 51 LYS HB2 H -4.632 21.400 -5.157 1.00 . B B . 51 LYS HB2 1 1
7 14832 2 1 51 LYS HB3 H -3.566 20.582 -4.037 1.00 . B B . 51 LYS HB3 1 1
7 14833 2 1 51 LYS HD2 H -3.293 23.311 -4.498 1.00 . B B . 51 LYS HD2 1 1
7 14834 2 1 51 LYS HD3 H -1.971 22.438 -3.730 1.00 . B B . 51 LYS HD3 1 1
7 14835 2 1 51 LYS HE2 H -1.104 24.524 -4.480 1.00 . B B . 51 LYS HE2 1 1
7 14836 2 1 51 LYS HE3 H -0.484 23.280 -5.564 1.00 . B B . 51 LYS HE3 1 1
7 14837 2 1 51 LYS HG2 H -1.704 21.016 -5.642 1.00 . B B . 51 LYS HG2 1 1
7 14838 2 1 51 LYS HG3 H -2.829 21.993 -6.589 1.00 . B B . 51 LYS HG3 1 1
7 14839 2 1 51 LYS HZ1 H -2.239 23.877 -7.149 1.00 . B B . 51 LYS HZ1 1 1
7 14840 2 1 51 LYS HZ2 H -2.756 25.105 -6.112 1.00 . B B . 51 LYS HZ2 1 1
7 14841 2 1 51 LYS HZ3 H -1.235 25.175 -6.819 1.00 . B B . 51 LYS HZ3 1 1
7 14842 2 1 51 LYS N N -2.944 18.490 -5.639 1.00 . B B . 51 LYS N 1 1
7 14843 2 1 51 LYS NZ N -1.936 24.532 -6.402 1.00 . B B . 51 LYS NZ 1 1
7 14844 2 1 51 LYS O O -5.220 20.480 -7.615 1.00 . B B . 51 LYS O 1 1
7 14845 2 1 52 VAL C C -5.372 17.823 -9.595 1.00 . B B . 52 VAL C 1 1
7 14846 2 1 52 VAL CA C -4.165 18.747 -9.455 1.00 . B B . 52 VAL CA 1 1
7 14847 2 1 52 VAL CB C -2.968 18.285 -10.350 1.00 . B B . 52 VAL CB 1 1
7 14848 2 1 52 VAL CG1 C -1.905 19.373 -10.394 1.00 . B B . 52 VAL CG1 1 1
7 14849 2 1 52 VAL CG2 C -2.341 16.992 -9.830 1.00 . B B . 52 VAL CG2 1 1
7 14850 2 1 52 VAL H H -3.152 18.214 -7.686 1.00 . B B . 52 VAL H 1 1
7 14851 2 1 52 VAL HA H -4.472 19.741 -9.746 1.00 . B B . 52 VAL HA 1 1
7 14852 2 1 52 VAL HB H -3.334 18.119 -11.353 1.00 . B B . 52 VAL HB 1 1
7 14853 2 1 52 VAL HG11 H -2.329 20.280 -10.802 1.00 . B B . 52 VAL HG11 1 1
7 14854 2 1 52 VAL HG12 H -1.549 19.563 -9.392 1.00 . B B . 52 VAL HG12 1 1
7 14855 2 1 52 VAL HG13 H -1.084 19.047 -11.013 1.00 . B B . 52 VAL HG13 1 1
7 14856 2 1 52 VAL HG21 H -3.097 16.223 -9.771 1.00 . B B . 52 VAL HG21 1 1
7 14857 2 1 52 VAL HG22 H -1.551 16.679 -10.496 1.00 . B B . 52 VAL HG22 1 1
7 14858 2 1 52 VAL HG23 H -1.932 17.167 -8.847 1.00 . B B . 52 VAL HG23 1 1
7 14859 2 1 52 VAL N N -3.821 18.815 -8.069 1.00 . B B . 52 VAL N 1 1
7 14860 2 1 52 VAL O O -5.344 16.668 -9.162 1.00 . B B . 52 VAL O 1 1
7 14861 2 1 53 HIS C C -7.798 16.823 -11.539 1.00 . B B . 53 HIS C 1 1
7 14862 2 1 53 HIS CA C -7.686 17.598 -10.242 1.00 . B B . 53 HIS CA 1 1
7 14863 2 1 53 HIS CB C -8.868 18.560 -10.063 1.00 . B B . 53 HIS CB 1 1
7 14864 2 1 53 HIS CD2 C -9.656 18.726 -7.595 1.00 . B B . 53 HIS CD2 1 1
7 14865 2 1 53 HIS CE1 C -8.659 20.559 -7.028 1.00 . B B . 53 HIS CE1 1 1
7 14866 2 1 53 HIS CG C -8.974 19.156 -8.685 1.00 . B B . 53 HIS CG 1 1
7 14867 2 1 53 HIS H H -6.359 19.212 -10.586 1.00 . B B . 53 HIS H 1 1
7 14868 2 1 53 HIS HA H -7.696 16.889 -9.427 1.00 . B B . 53 HIS HA 1 1
7 14869 2 1 53 HIS HB2 H -8.758 19.372 -10.764 1.00 . B B . 53 HIS HB2 1 1
7 14870 2 1 53 HIS HB3 H -9.787 18.032 -10.274 1.00 . B B . 53 HIS HB3 1 1
7 14871 2 1 53 HIS HD1 H -7.768 20.881 -8.855 1.00 . B B . 53 HIS HD1 1 1
7 14872 2 1 53 HIS HD2 H -10.264 17.837 -7.538 1.00 . B B . 53 HIS HD2 1 1
7 14873 2 1 53 HIS HE1 H -8.306 21.409 -6.463 1.00 . B B . 53 HIS HE1 1 1
7 14874 2 1 53 HIS N N -6.423 18.326 -10.166 1.00 . B B . 53 HIS N 1 1
7 14875 2 1 53 HIS ND1 N -8.352 20.320 -8.300 1.00 . B B . 53 HIS ND1 1 1
7 14876 2 1 53 HIS NE2 N -9.452 19.621 -6.547 1.00 . B B . 53 HIS NE2 1 1
7 14877 2 1 53 HIS O O -8.898 16.627 -12.066 1.00 . B B . 53 HIS O 1 1
7 14878 2 1 54 LYS C C -6.901 16.298 -14.434 1.00 . B B . 54 LYS C 1 1
7 14879 2 1 54 LYS CA C -6.510 15.517 -13.192 1.00 . B B . 54 LYS CA 1 1
7 14880 2 1 54 LYS CB C -7.288 14.190 -13.083 1.00 . B B . 54 LYS CB 1 1
7 14881 2 1 54 LYS CD C -7.791 12.124 -11.707 1.00 . B B . 54 LYS CD 1 1
7 14882 2 1 54 LYS CE C -7.518 11.097 -12.796 1.00 . B B . 54 LYS CE 1 1
7 14883 2 1 54 LYS CG C -6.918 13.363 -11.850 1.00 . B B . 54 LYS CG 1 1
7 14884 2 1 54 LYS H H -5.850 16.519 -11.462 1.00 . B B . 54 LYS H 1 1
7 14885 2 1 54 LYS HA H -5.457 15.291 -13.280 1.00 . B B . 54 LYS HA 1 1
7 14886 2 1 54 LYS HB2 H -8.345 14.408 -13.042 1.00 . B B . 54 LYS HB2 1 1
7 14887 2 1 54 LYS HB3 H -7.084 13.601 -13.965 1.00 . B B . 54 LYS HB3 1 1
7 14888 2 1 54 LYS HD2 H -7.591 11.672 -10.747 1.00 . B B . 54 LYS HD2 1 1
7 14889 2 1 54 LYS HD3 H -8.829 12.418 -11.752 1.00 . B B . 54 LYS HD3 1 1
7 14890 2 1 54 LYS HE2 H -7.622 11.561 -13.764 1.00 . B B . 54 LYS HE2 1 1
7 14891 2 1 54 LYS HE3 H -6.507 10.737 -12.686 1.00 . B B . 54 LYS HE3 1 1
7 14892 2 1 54 LYS HG2 H -5.887 13.054 -11.933 1.00 . B B . 54 LYS HG2 1 1
7 14893 2 1 54 LYS HG3 H -7.035 13.982 -10.972 1.00 . B B . 54 LYS HG3 1 1
7 14894 2 1 54 LYS HZ1 H -8.446 9.519 -11.761 1.00 . B B . 54 LYS HZ1 1 1
7 14895 2 1 54 LYS HZ2 H -9.412 10.237 -12.951 1.00 . B B . 54 LYS HZ2 1 1
7 14896 2 1 54 LYS HZ3 H -8.176 9.214 -13.393 1.00 . B B . 54 LYS HZ3 1 1
7 14897 2 1 54 LYS N N -6.651 16.325 -11.991 1.00 . B B . 54 LYS N 1 1
7 14898 2 1 54 LYS NZ N -8.443 9.950 -12.707 1.00 . B B . 54 LYS NZ 1 1
7 14899 2 1 54 LYS O O -8.054 16.268 -14.877 1.00 . B B . 54 LYS O 1 1
7 14900 2 1 55 LEU C C -6.203 16.909 -17.346 1.00 . B B . 55 LEU C 1 1
7 14901 2 1 55 LEU CA C -6.161 17.830 -16.144 1.00 . B B . 55 LEU CA 1 1
7 14902 2 1 55 LEU CB C -5.117 18.979 -16.329 1.00 . B B . 55 LEU CB 1 1
7 14903 2 1 55 LEU CD1 C -2.846 19.887 -16.879 1.00 . B B . 55 LEU CD1 1 1
7 14904 2 1 55 LEU CD2 C -3.001 17.976 -15.304 1.00 . B B . 55 LEU CD2 1 1
7 14905 2 1 55 LEU CG C -3.620 18.628 -16.537 1.00 . B B . 55 LEU CG 1 1
7 14906 2 1 55 LEU H H -5.095 17.102 -14.484 1.00 . B B . 55 LEU H 1 1
7 14907 2 1 55 LEU HA H -7.146 18.264 -16.055 1.00 . B B . 55 LEU HA 1 1
7 14908 2 1 55 LEU HB2 H -5.424 19.557 -17.188 1.00 . B B . 55 LEU HB2 1 1
7 14909 2 1 55 LEU HB3 H -5.187 19.622 -15.463 1.00 . B B . 55 LEU HB3 1 1
7 14910 2 1 55 LEU HD11 H -3.250 20.318 -17.783 1.00 . B B . 55 LEU HD11 1 1
7 14911 2 1 55 LEU HD12 H -2.935 20.595 -16.069 1.00 . B B . 55 LEU HD12 1 1
7 14912 2 1 55 LEU HD13 H -1.805 19.643 -17.032 1.00 . B B . 55 LEU HD13 1 1
7 14913 2 1 55 LEU HD21 H -3.122 18.622 -14.447 1.00 . B B . 55 LEU HD21 1 1
7 14914 2 1 55 LEU HD22 H -3.477 17.025 -15.115 1.00 . B B . 55 LEU HD22 1 1
7 14915 2 1 55 LEU HD23 H -1.948 17.816 -15.479 1.00 . B B . 55 LEU HD23 1 1
7 14916 2 1 55 LEU HG H -3.540 17.948 -17.373 1.00 . B B . 55 LEU HG 1 1
7 14917 2 1 55 LEU N N -5.956 17.057 -14.943 1.00 . B B . 55 LEU N 1 1
7 14918 2 1 55 LEU O O -5.189 16.306 -17.748 1.00 . B B . 55 LEU O 1 1
7 14919 2 1 56 GLU C C -7.234 16.589 -20.275 1.00 . B B . 56 GLU C 1 1
7 14920 2 1 56 GLU CA C -7.576 15.887 -18.982 1.00 . B B . 56 GLU CA 1 1
7 14921 2 1 56 GLU CB C -9.001 15.369 -18.995 1.00 . B B . 56 GLU CB 1 1
7 14922 2 1 56 GLU CD C -10.665 13.832 -19.996 1.00 . B B . 56 GLU CD 1 1
7 14923 2 1 56 GLU CG C -9.253 14.294 -20.020 1.00 . B B . 56 GLU CG 1 1
7 14924 2 1 56 GLU H H -8.132 17.260 -17.517 1.00 . B B . 56 GLU H 1 1
7 14925 2 1 56 GLU HA H -6.905 15.050 -18.862 1.00 . B B . 56 GLU HA 1 1
7 14926 2 1 56 GLU HB2 H -9.240 14.965 -18.022 1.00 . B B . 56 GLU HB2 1 1
7 14927 2 1 56 GLU HB3 H -9.665 16.196 -19.202 1.00 . B B . 56 GLU HB3 1 1
7 14928 2 1 56 GLU HG2 H -9.030 14.682 -21.003 1.00 . B B . 56 GLU HG2 1 1
7 14929 2 1 56 GLU HG3 H -8.608 13.455 -19.810 1.00 . B B . 56 GLU HG3 1 1
7 14930 2 1 56 GLU N N -7.370 16.760 -17.884 1.00 . B B . 56 GLU N 1 1
7 14931 2 1 56 GLU O O -8.041 17.332 -20.842 1.00 . B B . 56 GLU O 1 1
7 14932 2 1 56 GLU OE1 O -11.043 13.115 -19.068 1.00 . B B . 56 GLU OE1 1 1
7 14933 2 1 56 GLU OE2 O -11.429 14.177 -20.913 1.00 . B B . 56 GLU OE2 1 1
7 14934 2 1 57 HIS C C -4.514 15.928 -22.393 1.00 . B B . 57 HIS C 1 1
7 14935 2 1 57 HIS CA C -5.498 16.947 -21.900 1.00 . B B . 57 HIS CA 1 1
7 14936 2 1 57 HIS CB C -4.822 18.306 -21.667 1.00 . B B . 57 HIS CB 1 1
7 14937 2 1 57 HIS CD2 C -4.949 19.332 -24.036 1.00 . B B . 57 HIS CD2 1 1
7 14938 2 1 57 HIS CE1 C -2.907 20.011 -24.235 1.00 . B B . 57 HIS CE1 1 1
7 14939 2 1 57 HIS CG C -4.305 18.978 -22.903 1.00 . B B . 57 HIS CG 1 1
7 14940 2 1 57 HIS H H -5.408 15.938 -20.067 1.00 . B B . 57 HIS H 1 1
7 14941 2 1 57 HIS HA H -6.311 17.043 -22.604 1.00 . B B . 57 HIS HA 1 1
7 14942 2 1 57 HIS HB2 H -5.540 18.975 -21.216 1.00 . B B . 57 HIS HB2 1 1
7 14943 2 1 57 HIS HB3 H -3.994 18.170 -20.987 1.00 . B B . 57 HIS HB3 1 1
7 14944 2 1 57 HIS HD1 H -2.290 19.312 -22.388 1.00 . B B . 57 HIS HD1 1 1
7 14945 2 1 57 HIS HD2 H -5.987 19.139 -24.261 1.00 . B B . 57 HIS HD2 1 1
7 14946 2 1 57 HIS HE1 H -1.997 20.451 -24.616 1.00 . B B . 57 HIS HE1 1 1
7 14947 2 1 57 HIS N N -6.013 16.431 -20.661 1.00 . B B . 57 HIS N 1 1
7 14948 2 1 57 HIS ND1 N -3.010 19.415 -23.050 1.00 . B B . 57 HIS ND1 1 1
7 14949 2 1 57 HIS NE2 N -4.061 19.990 -24.881 1.00 . B B . 57 HIS NE2 1 1
7 14950 2 1 57 HIS O O -4.671 15.370 -23.479 1.00 . B B . 57 HIS O 1 1
7 14951 2 1 58 HIS C C -1.590 14.874 -22.880 1.00 . B B . 58 HIS C 1 1
7 14952 2 1 58 HIS CA C -2.530 14.606 -21.712 1.00 . B B . 58 HIS CA 1 1
7 14953 2 1 58 HIS CB C -3.182 13.207 -21.881 1.00 . B B . 58 HIS CB 1 1
7 14954 2 1 58 HIS CD2 C -3.916 12.549 -19.481 1.00 . B B . 58 HIS CD2 1 1
7 14955 2 1 58 HIS CE1 C -6.032 12.245 -19.839 1.00 . B B . 58 HIS CE1 1 1
7 14956 2 1 58 HIS CG C -4.135 12.804 -20.793 1.00 . B B . 58 HIS CG 1 1
7 14957 2 1 58 HIS H H -3.419 16.224 -20.742 1.00 . B B . 58 HIS H 1 1
7 14958 2 1 58 HIS HA H -1.937 14.586 -20.809 1.00 . B B . 58 HIS HA 1 1
7 14959 2 1 58 HIS HB2 H -3.731 13.195 -22.811 1.00 . B B . 58 HIS HB2 1 1
7 14960 2 1 58 HIS HB3 H -2.400 12.465 -21.934 1.00 . B B . 58 HIS HB3 1 1
7 14961 2 1 58 HIS HD1 H -5.938 12.675 -21.866 1.00 . B B . 58 HIS HD1 1 1
7 14962 2 1 58 HIS HD2 H -2.963 12.600 -18.975 1.00 . B B . 58 HIS HD2 1 1
7 14963 2 1 58 HIS HE1 H -7.080 12.024 -19.706 1.00 . B B . 58 HIS HE1 1 1
7 14964 2 1 58 HIS N N -3.527 15.659 -21.536 1.00 . B B . 58 HIS N 1 1
7 14965 2 1 58 HIS ND1 N -5.480 12.601 -21.000 1.00 . B B . 58 HIS ND1 1 1
7 14966 2 1 58 HIS NE2 N -5.124 12.197 -18.875 1.00 . B B . 58 HIS NE2 1 1
7 14967 2 1 58 HIS O O -1.713 15.865 -23.617 1.00 . B B . 58 HIS O 1 1
7 14968 2 1 59 HIS C C 0.348 12.602 -24.645 1.00 . B B . 59 HIS C 1 1
7 14969 2 1 59 HIS CA C 0.320 14.008 -24.089 1.00 . B B . 59 HIS CA 1 1
7 14970 2 1 59 HIS CB C 1.745 14.368 -23.607 1.00 . B B . 59 HIS CB 1 1
7 14971 2 1 59 HIS CD2 C 1.644 15.921 -21.544 1.00 . B B . 59 HIS CD2 1 1
7 14972 2 1 59 HIS CE1 C 2.229 17.789 -22.452 1.00 . B B . 59 HIS CE1 1 1
7 14973 2 1 59 HIS CG C 1.859 15.665 -22.856 1.00 . B B . 59 HIS CG 1 1
7 14974 2 1 59 HIS H H -0.540 13.343 -22.282 1.00 . B B . 59 HIS H 1 1
7 14975 2 1 59 HIS HA H -0.004 14.709 -24.844 1.00 . B B . 59 HIS HA 1 1
7 14976 2 1 59 HIS HB2 H 2.099 13.587 -22.951 1.00 . B B . 59 HIS HB2 1 1
7 14977 2 1 59 HIS HB3 H 2.396 14.419 -24.466 1.00 . B B . 59 HIS HB3 1 1
7 14978 2 1 59 HIS HD1 H 2.464 17.011 -24.362 1.00 . B B . 59 HIS HD1 1 1
7 14979 2 1 59 HIS HD2 H 1.340 15.199 -20.801 1.00 . B B . 59 HIS HD2 1 1
7 14980 2 1 59 HIS HE1 H 2.479 18.829 -22.597 1.00 . B B . 59 HIS HE1 1 1
7 14981 2 1 59 HIS N N -0.626 14.009 -22.995 1.00 . B B . 59 HIS N 1 1
7 14982 2 1 59 HIS ND1 N 2.232 16.862 -23.419 1.00 . B B . 59 HIS ND1 1 1
7 14983 2 1 59 HIS NE2 N 1.877 17.265 -21.290 1.00 . B B . 59 HIS NE2 1 1
7 14984 2 1 59 HIS O O 0.449 12.390 -25.854 1.00 . B B . 59 HIS O 1 1
7 14985 2 1 60 HIS C C 1.672 9.831 -24.291 1.00 . B B . 60 HIS C 1 1
7 14986 2 1 60 HIS CA C 0.258 10.218 -23.983 1.00 . B B . 60 HIS CA 1 1
7 14987 2 1 60 HIS CB C -0.756 9.697 -25.028 1.00 . B B . 60 HIS CB 1 1
7 14988 2 1 60 HIS CD2 C -3.033 10.842 -24.549 1.00 . B B . 60 HIS CD2 1 1
7 14989 2 1 60 HIS CE1 C -4.128 9.151 -23.776 1.00 . B B . 60 HIS CE1 1 1
7 14990 2 1 60 HIS CG C -2.186 9.785 -24.573 1.00 . B B . 60 HIS CG 1 1
7 14991 2 1 60 HIS H H 0.021 11.919 -22.799 1.00 . B B . 60 HIS H 1 1
7 14992 2 1 60 HIS HA H 0.041 9.766 -23.025 1.00 . B B . 60 HIS HA 1 1
7 14993 2 1 60 HIS HB2 H -0.664 10.283 -25.930 1.00 . B B . 60 HIS HB2 1 1
7 14994 2 1 60 HIS HB3 H -0.536 8.664 -25.248 1.00 . B B . 60 HIS HB3 1 1
7 14995 2 1 60 HIS HD1 H -2.571 7.800 -23.971 1.00 . B B . 60 HIS HD1 1 1
7 14996 2 1 60 HIS HD2 H -2.801 11.848 -24.864 1.00 . B B . 60 HIS HD2 1 1
7 14997 2 1 60 HIS HE1 H -4.907 8.527 -23.364 1.00 . B B . 60 HIS HE1 1 1
7 14998 2 1 60 HIS N N 0.183 11.647 -23.724 1.00 . B B . 60 HIS N 1 1
7 14999 2 1 60 HIS ND1 N -2.902 8.719 -24.078 1.00 . B B . 60 HIS ND1 1 1
7 15000 2 1 60 HIS NE2 N -4.262 10.437 -24.044 1.00 . B B . 60 HIS NE2 1 1
7 15001 2 1 60 HIS O O 2.070 9.664 -25.453 1.00 . B B . 60 HIS O 1 1
7 15002 2 1 61 HIS C C 4.005 7.982 -23.565 1.00 . B B . 61 HIS C 1 1
7 15003 2 1 61 HIS CA C 3.853 9.457 -23.321 1.00 . B B . 61 HIS CA 1 1
7 15004 2 1 61 HIS CB C 4.594 9.844 -22.026 1.00 . B B . 61 HIS CB 1 1
7 15005 2 1 61 HIS CD2 C 3.765 11.992 -20.825 1.00 . B B . 61 HIS CD2 1 1
7 15006 2 1 61 HIS CE1 C 5.134 13.429 -21.684 1.00 . B B . 61 HIS CE1 1 1
7 15007 2 1 61 HIS CG C 4.562 11.312 -21.685 1.00 . B B . 61 HIS CG 1 1
7 15008 2 1 61 HIS H H 2.050 9.944 -22.355 1.00 . B B . 61 HIS H 1 1
7 15009 2 1 61 HIS HA H 4.279 10.004 -24.149 1.00 . B B . 61 HIS HA 1 1
7 15010 2 1 61 HIS HB2 H 4.146 9.311 -21.201 1.00 . B B . 61 HIS HB2 1 1
7 15011 2 1 61 HIS HB3 H 5.627 9.538 -22.112 1.00 . B B . 61 HIS HB3 1 1
7 15012 2 1 61 HIS HD1 H 6.114 12.074 -22.890 1.00 . B B . 61 HIS HD1 1 1
7 15013 2 1 61 HIS HD2 H 2.968 11.571 -20.229 1.00 . B B . 61 HIS HD2 1 1
7 15014 2 1 61 HIS HE1 H 5.649 14.348 -21.920 1.00 . B B . 61 HIS HE1 1 1
7 15015 2 1 61 HIS N N 2.450 9.778 -23.235 1.00 . B B . 61 HIS N 1 1
7 15016 2 1 61 HIS ND1 N 5.418 12.245 -22.218 1.00 . B B . 61 HIS ND1 1 1
7 15017 2 1 61 HIS NE2 N 4.135 13.333 -20.827 1.00 . B B . 61 HIS NE2 1 1
7 15018 2 1 61 HIS O O 3.401 7.176 -22.838 1.00 . B B . 61 HIS O 1 1
7 15019 2 1 62 HIS C C 3.838 5.675 -25.675 1.00 . B B . 62 HIS C 1 1
7 15020 2 1 62 HIS CA C 5.063 6.274 -25.002 1.00 . B B . 62 HIS CA 1 1
7 15021 2 1 62 HIS CB C 5.590 5.381 -23.862 1.00 . B B . 62 HIS CB 1 1
7 15022 2 1 62 HIS CD2 C 8.049 6.187 -23.695 1.00 . B B . 62 HIS CD2 1 1
7 15023 2 1 62 HIS CE1 C 8.112 6.678 -21.584 1.00 . B B . 62 HIS CE1 1 1
7 15024 2 1 62 HIS CG C 6.821 5.924 -23.191 1.00 . B B . 62 HIS CG 1 1
7 15025 2 1 62 HIS H H 5.239 8.357 -25.082 1.00 . B B . 62 HIS H 1 1
7 15026 2 1 62 HIS HA H 5.822 6.353 -25.768 1.00 . B B . 62 HIS HA 1 1
7 15027 2 1 62 HIS HB2 H 4.818 5.273 -23.115 1.00 . B B . 62 HIS HB2 1 1
7 15028 2 1 62 HIS HB3 H 5.830 4.407 -24.264 1.00 . B B . 62 HIS HB3 1 1
7 15029 2 1 62 HIS HD1 H 6.147 6.157 -21.209 1.00 . B B . 62 HIS HD1 1 1
7 15030 2 1 62 HIS HD2 H 8.354 6.057 -24.723 1.00 . B B . 62 HIS HD2 1 1
7 15031 2 1 62 HIS HE1 H 8.449 6.995 -20.608 1.00 . B B . 62 HIS HE1 1 1
7 15032 2 1 62 HIS N N 4.795 7.645 -24.572 1.00 . B B . 62 HIS N 1 1
7 15033 2 1 62 HIS ND1 N 6.884 6.243 -21.853 1.00 . B B . 62 HIS ND1 1 1
7 15034 2 1 62 HIS NE2 N 8.872 6.666 -22.672 1.00 . B B . 62 HIS NE2 1 1
7 15035 2 1 62 HIS O O 3.705 5.843 -26.905 1.00 . B B . 62 HIS O 1 1
7 15036 2 1 62 HIS OXT O 2.983 5.074 -24.999 1.00 . B B . 62 HIS OXT 1 1
8 15037 1 1 1 MET C C 18.796 -17.566 -1.371 1.00 . A A . 1 MET C 1 1
8 15038 1 1 1 MET CA C 19.898 -17.048 -2.259 1.00 . A A . 1 MET CA 1 1
8 15039 1 1 1 MET CB C 19.360 -15.979 -3.240 1.00 . A A . 1 MET CB 1 1
8 15040 1 1 1 MET CE C 20.344 -16.530 -6.369 1.00 . A A . 1 MET CE 1 1
8 15041 1 1 1 MET CG C 20.437 -15.147 -3.942 1.00 . A A . 1 MET CG 1 1
8 15042 1 1 1 MET H1 H 19.827 -18.701 -3.465 1.00 . A A . 1 MET H1 1 1
8 15043 1 1 1 MET H2 H 21.304 -17.836 -3.574 1.00 . A A . 1 MET H2 1 1
8 15044 1 1 1 MET H3 H 20.937 -18.796 -2.228 1.00 . A A . 1 MET H3 1 1
8 15045 1 1 1 MET HA H 20.640 -16.596 -1.618 1.00 . A A . 1 MET HA 1 1
8 15046 1 1 1 MET HB2 H 18.760 -16.464 -3.994 1.00 . A A . 1 MET HB2 1 1
8 15047 1 1 1 MET HB3 H 18.726 -15.307 -2.681 1.00 . A A . 1 MET HB3 1 1
8 15048 1 1 1 MET HE1 H 19.512 -17.080 -5.959 1.00 . A A . 1 MET HE1 1 1
8 15049 1 1 1 MET HE2 H 19.983 -15.627 -6.838 1.00 . A A . 1 MET HE2 1 1
8 15050 1 1 1 MET HE3 H 20.848 -17.138 -7.104 1.00 . A A . 1 MET HE3 1 1
8 15051 1 1 1 MET HG2 H 19.953 -14.377 -4.526 1.00 . A A . 1 MET HG2 1 1
8 15052 1 1 1 MET HG3 H 21.056 -14.680 -3.191 1.00 . A A . 1 MET HG3 1 1
8 15053 1 1 1 MET N N 20.544 -18.158 -2.945 1.00 . A A . 1 MET N 1 1
8 15054 1 1 1 MET O O 18.535 -18.775 -1.323 1.00 . A A . 1 MET O 1 1
8 15055 1 1 1 MET SD S 21.499 -16.106 -5.053 1.00 . A A . 1 MET SD 1 1
8 15056 1 1 2 GLU C C 15.927 -16.124 -0.034 1.00 . A A . 2 GLU C 1 1
8 15057 1 1 2 GLU CA C 17.121 -16.995 0.263 1.00 . A A . 2 GLU CA 1 1
8 15058 1 1 2 GLU CB C 17.590 -16.715 1.687 1.00 . A A . 2 GLU CB 1 1
8 15059 1 1 2 GLU CD C 19.288 -17.108 3.468 1.00 . A A . 2 GLU CD 1 1
8 15060 1 1 2 GLU CG C 18.774 -17.543 2.133 1.00 . A A . 2 GLU CG 1 1
8 15061 1 1 2 GLU H H 18.432 -15.724 -0.730 1.00 . A A . 2 GLU H 1 1
8 15062 1 1 2 GLU HA H 16.864 -18.039 0.176 1.00 . A A . 2 GLU HA 1 1
8 15063 1 1 2 GLU HB2 H 17.873 -15.674 1.752 1.00 . A A . 2 GLU HB2 1 1
8 15064 1 1 2 GLU HB3 H 16.773 -16.892 2.369 1.00 . A A . 2 GLU HB3 1 1
8 15065 1 1 2 GLU HG2 H 18.474 -18.578 2.199 1.00 . A A . 2 GLU HG2 1 1
8 15066 1 1 2 GLU HG3 H 19.565 -17.441 1.404 1.00 . A A . 2 GLU HG3 1 1
8 15067 1 1 2 GLU N N 18.177 -16.670 -0.652 1.00 . A A . 2 GLU N 1 1
8 15068 1 1 2 GLU O O 16.078 -15.011 -0.535 1.00 . A A . 2 GLU O 1 1
8 15069 1 1 2 GLU OE1 O 18.606 -17.337 4.484 1.00 . A A . 2 GLU OE1 1 1
8 15070 1 1 2 GLU OE2 O 20.381 -16.492 3.531 1.00 . A A . 2 GLU OE2 1 1
8 15071 1 1 3 MET C C 13.387 -14.912 1.315 1.00 . A A . 3 MET C 1 1
8 15072 1 1 3 MET CA C 13.564 -15.782 0.104 1.00 . A A . 3 MET CA 1 1
8 15073 1 1 3 MET CB C 12.304 -16.616 -0.139 1.00 . A A . 3 MET CB 1 1
8 15074 1 1 3 MET CE C 11.034 -19.015 -3.289 1.00 . A A . 3 MET CE 1 1
8 15075 1 1 3 MET CG C 12.284 -17.376 -1.449 1.00 . A A . 3 MET CG 1 1
8 15076 1 1 3 MET H H 14.680 -17.510 0.632 1.00 . A A . 3 MET H 1 1
8 15077 1 1 3 MET HA H 13.749 -15.131 -0.737 1.00 . A A . 3 MET HA 1 1
8 15078 1 1 3 MET HB2 H 12.207 -17.335 0.662 1.00 . A A . 3 MET HB2 1 1
8 15079 1 1 3 MET HB3 H 11.448 -15.956 -0.116 1.00 . A A . 3 MET HB3 1 1
8 15080 1 1 3 MET HE1 H 11.177 -18.218 -4.005 1.00 . A A . 3 MET HE1 1 1
8 15081 1 1 3 MET HE2 H 11.915 -19.638 -3.267 1.00 . A A . 3 MET HE2 1 1
8 15082 1 1 3 MET HE3 H 10.182 -19.612 -3.575 1.00 . A A . 3 MET HE3 1 1
8 15083 1 1 3 MET HG2 H 12.375 -16.669 -2.261 1.00 . A A . 3 MET HG2 1 1
8 15084 1 1 3 MET HG3 H 13.120 -18.061 -1.468 1.00 . A A . 3 MET HG3 1 1
8 15085 1 1 3 MET N N 14.756 -16.597 0.276 1.00 . A A . 3 MET N 1 1
8 15086 1 1 3 MET O O 12.819 -13.822 1.239 1.00 . A A . 3 MET O 1 1
8 15087 1 1 3 MET SD S 10.758 -18.313 -1.665 1.00 . A A . 3 MET SD 1 1
8 15088 1 1 4 GLY C C 14.613 -13.335 3.542 1.00 . A A . 4 GLY C 1 1
8 15089 1 1 4 GLY CA C 13.878 -14.644 3.659 1.00 . A A . 4 GLY CA 1 1
8 15090 1 1 4 GLY H H 14.338 -16.271 2.401 1.00 . A A . 4 GLY H 1 1
8 15091 1 1 4 GLY HA2 H 14.337 -15.230 4.440 1.00 . A A . 4 GLY HA2 1 1
8 15092 1 1 4 GLY HA3 H 12.848 -14.452 3.918 1.00 . A A . 4 GLY HA3 1 1
8 15093 1 1 4 GLY N N 13.925 -15.382 2.426 1.00 . A A . 4 GLY N 1 1
8 15094 1 1 4 GLY O O 14.178 -12.328 4.078 1.00 . A A . 4 GLY O 1 1
8 15095 1 1 5 GLN C C 15.739 -11.149 1.717 1.00 . A A . 5 GLN C 1 1
8 15096 1 1 5 GLN CA C 16.500 -12.138 2.594 1.00 . A A . 5 GLN CA 1 1
8 15097 1 1 5 GLN CB C 17.874 -12.470 1.981 1.00 . A A . 5 GLN CB 1 1
8 15098 1 1 5 GLN CD C 19.240 -13.148 -0.026 1.00 . A A . 5 GLN CD 1 1
8 15099 1 1 5 GLN CG C 17.875 -12.773 0.492 1.00 . A A . 5 GLN CG 1 1
8 15100 1 1 5 GLN H H 15.964 -14.174 2.341 1.00 . A A . 5 GLN H 1 1
8 15101 1 1 5 GLN HA H 16.642 -11.692 3.567 1.00 . A A . 5 GLN HA 1 1
8 15102 1 1 5 GLN HB2 H 18.568 -11.666 2.161 1.00 . A A . 5 GLN HB2 1 1
8 15103 1 1 5 GLN HB3 H 18.217 -13.364 2.479 1.00 . A A . 5 GLN HB3 1 1
8 15104 1 1 5 GLN HE21 H 19.678 -11.251 -0.373 1.00 . A A . 5 GLN HE21 1 1
8 15105 1 1 5 GLN HE22 H 20.901 -12.380 -0.774 1.00 . A A . 5 GLN HE22 1 1
8 15106 1 1 5 GLN HG2 H 17.202 -13.598 0.305 1.00 . A A . 5 GLN HG2 1 1
8 15107 1 1 5 GLN HG3 H 17.528 -11.901 -0.041 1.00 . A A . 5 GLN HG3 1 1
8 15108 1 1 5 GLN N N 15.700 -13.338 2.777 1.00 . A A . 5 GLN N 1 1
8 15109 1 1 5 GLN NE2 N 20.007 -12.176 -0.423 1.00 . A A . 5 GLN NE2 1 1
8 15110 1 1 5 GLN O O 15.833 -9.945 1.900 1.00 . A A . 5 GLN O 1 1
8 15111 1 1 5 GLN OE1 O 19.607 -14.323 -0.048 1.00 . A A . 5 GLN OE1 1 1
8 15112 1 1 6 LEU C C 13.017 -10.254 0.681 1.00 . A A . 6 LEU C 1 1
8 15113 1 1 6 LEU CA C 14.160 -10.881 -0.096 1.00 . A A . 6 LEU CA 1 1
8 15114 1 1 6 LEU CB C 13.677 -11.754 -1.297 1.00 . A A . 6 LEU CB 1 1
8 15115 1 1 6 LEU CD1 C 11.364 -10.920 -1.957 1.00 . A A . 6 LEU CD1 1 1
8 15116 1 1 6 LEU CD2 C 13.380 -9.762 -2.840 1.00 . A A . 6 LEU CD2 1 1
8 15117 1 1 6 LEU CG C 12.800 -11.095 -2.398 1.00 . A A . 6 LEU CG 1 1
8 15118 1 1 6 LEU H H 14.888 -12.659 0.738 1.00 . A A . 6 LEU H 1 1
8 15119 1 1 6 LEU HA H 14.797 -10.091 -0.467 1.00 . A A . 6 LEU HA 1 1
8 15120 1 1 6 LEU HB2 H 14.556 -12.152 -1.781 1.00 . A A . 6 LEU HB2 1 1
8 15121 1 1 6 LEU HB3 H 13.125 -12.587 -0.887 1.00 . A A . 6 LEU HB3 1 1
8 15122 1 1 6 LEU HD11 H 11.329 -10.382 -1.021 1.00 . A A . 6 LEU HD11 1 1
8 15123 1 1 6 LEU HD12 H 10.806 -10.370 -2.700 1.00 . A A . 6 LEU HD12 1 1
8 15124 1 1 6 LEU HD13 H 10.897 -11.884 -1.815 1.00 . A A . 6 LEU HD13 1 1
8 15125 1 1 6 LEU HD21 H 14.372 -9.907 -3.241 1.00 . A A . 6 LEU HD21 1 1
8 15126 1 1 6 LEU HD22 H 12.735 -9.333 -3.592 1.00 . A A . 6 LEU HD22 1 1
8 15127 1 1 6 LEU HD23 H 13.420 -9.098 -1.989 1.00 . A A . 6 LEU HD23 1 1
8 15128 1 1 6 LEU HG H 12.779 -11.749 -3.254 1.00 . A A . 6 LEU HG 1 1
8 15129 1 1 6 LEU N N 14.946 -11.682 0.800 1.00 . A A . 6 LEU N 1 1
8 15130 1 1 6 LEU O O 12.740 -9.065 0.545 1.00 . A A . 6 LEU O 1 1
8 15131 1 1 7 LYS C C 11.827 -9.584 3.372 1.00 . A A . 7 LYS C 1 1
8 15132 1 1 7 LYS CA C 11.294 -10.582 2.352 1.00 . A A . 7 LYS CA 1 1
8 15133 1 1 7 LYS CB C 10.590 -11.753 3.043 1.00 . A A . 7 LYS CB 1 1
8 15134 1 1 7 LYS CD C 8.305 -10.652 3.547 1.00 . A A . 7 LYS CD 1 1
8 15135 1 1 7 LYS CE C 8.382 -10.773 5.070 1.00 . A A . 7 LYS CE 1 1
8 15136 1 1 7 LYS CG C 9.070 -11.785 2.830 1.00 . A A . 7 LYS CG 1 1
8 15137 1 1 7 LYS H H 12.642 -12.004 1.538 1.00 . A A . 7 LYS H 1 1
8 15138 1 1 7 LYS HA H 10.591 -10.077 1.707 1.00 . A A . 7 LYS HA 1 1
8 15139 1 1 7 LYS HB2 H 11.002 -12.676 2.660 1.00 . A A . 7 LYS HB2 1 1
8 15140 1 1 7 LYS HB3 H 10.788 -11.697 4.103 1.00 . A A . 7 LYS HB3 1 1
8 15141 1 1 7 LYS HD2 H 8.728 -9.703 3.253 1.00 . A A . 7 LYS HD2 1 1
8 15142 1 1 7 LYS HD3 H 7.268 -10.688 3.243 1.00 . A A . 7 LYS HD3 1 1
8 15143 1 1 7 LYS HE2 H 8.086 -11.771 5.355 1.00 . A A . 7 LYS HE2 1 1
8 15144 1 1 7 LYS HE3 H 9.404 -10.603 5.380 1.00 . A A . 7 LYS HE3 1 1
8 15145 1 1 7 LYS HG2 H 8.880 -11.694 1.771 1.00 . A A . 7 LYS HG2 1 1
8 15146 1 1 7 LYS HG3 H 8.694 -12.741 3.161 1.00 . A A . 7 LYS HG3 1 1
8 15147 1 1 7 LYS HZ1 H 6.502 -9.932 5.500 1.00 . A A . 7 LYS HZ1 1 1
8 15148 1 1 7 LYS HZ2 H 7.558 -9.928 6.793 1.00 . A A . 7 LYS HZ2 1 1
8 15149 1 1 7 LYS HZ3 H 7.741 -8.796 5.572 1.00 . A A . 7 LYS HZ3 1 1
8 15150 1 1 7 LYS N N 12.379 -11.056 1.514 1.00 . A A . 7 LYS N 1 1
8 15151 1 1 7 LYS NZ N 7.501 -9.798 5.763 1.00 . A A . 7 LYS NZ 1 1
8 15152 1 1 7 LYS O O 11.124 -8.670 3.770 1.00 . A A . 7 LYS O 1 1
8 15153 1 1 8 ASN C C 13.932 -7.496 3.962 1.00 . A A . 8 ASN C 1 1
8 15154 1 1 8 ASN CA C 13.741 -8.825 4.684 1.00 . A A . 8 ASN CA 1 1
8 15155 1 1 8 ASN CB C 15.103 -9.349 5.159 1.00 . A A . 8 ASN CB 1 1
8 15156 1 1 8 ASN CG C 15.761 -8.417 6.171 1.00 . A A . 8 ASN CG 1 1
8 15157 1 1 8 ASN H H 13.558 -10.578 3.503 1.00 . A A . 8 ASN H 1 1
8 15158 1 1 8 ASN HA H 13.096 -8.668 5.536 1.00 . A A . 8 ASN HA 1 1
8 15159 1 1 8 ASN HB2 H 14.971 -10.318 5.617 1.00 . A A . 8 ASN HB2 1 1
8 15160 1 1 8 ASN HB3 H 15.758 -9.444 4.305 1.00 . A A . 8 ASN HB3 1 1
8 15161 1 1 8 ASN HD21 H 17.560 -8.844 5.470 1.00 . A A . 8 ASN HD21 1 1
8 15162 1 1 8 ASN HD22 H 17.494 -7.728 6.782 1.00 . A A . 8 ASN HD22 1 1
8 15163 1 1 8 ASN N N 13.078 -9.769 3.786 1.00 . A A . 8 ASN N 1 1
8 15164 1 1 8 ASN ND2 N 17.058 -8.323 6.133 1.00 . A A . 8 ASN ND2 1 1
8 15165 1 1 8 ASN O O 13.701 -6.429 4.531 1.00 . A A . 8 ASN O 1 1
8 15166 1 1 8 ASN OD1 O 15.088 -7.764 6.967 1.00 . A A . 8 ASN OD1 1 1
8 15167 1 1 9 LYS C C 13.140 -5.683 1.742 1.00 . A A . 9 LYS C 1 1
8 15168 1 1 9 LYS CA C 14.482 -6.366 1.873 1.00 . A A . 9 LYS CA 1 1
8 15169 1 1 9 LYS CB C 15.042 -6.682 0.492 1.00 . A A . 9 LYS CB 1 1
8 15170 1 1 9 LYS CD C 16.967 -7.404 -0.903 1.00 . A A . 9 LYS CD 1 1
8 15171 1 1 9 LYS CE C 18.407 -7.874 -0.892 1.00 . A A . 9 LYS CE 1 1
8 15172 1 1 9 LYS CG C 16.456 -7.188 0.501 1.00 . A A . 9 LYS CG 1 1
8 15173 1 1 9 LYS H H 14.610 -8.437 2.328 1.00 . A A . 9 LYS H 1 1
8 15174 1 1 9 LYS HA H 15.155 -5.692 2.385 1.00 . A A . 9 LYS HA 1 1
8 15175 1 1 9 LYS HB2 H 14.421 -7.438 0.033 1.00 . A A . 9 LYS HB2 1 1
8 15176 1 1 9 LYS HB3 H 15.005 -5.787 -0.111 1.00 . A A . 9 LYS HB3 1 1
8 15177 1 1 9 LYS HD2 H 16.356 -8.149 -1.390 1.00 . A A . 9 LYS HD2 1 1
8 15178 1 1 9 LYS HD3 H 16.906 -6.470 -1.444 1.00 . A A . 9 LYS HD3 1 1
8 15179 1 1 9 LYS HE2 H 18.456 -8.802 -0.340 1.00 . A A . 9 LYS HE2 1 1
8 15180 1 1 9 LYS HE3 H 18.723 -8.044 -1.910 1.00 . A A . 9 LYS HE3 1 1
8 15181 1 1 9 LYS HG2 H 17.084 -6.465 0.999 1.00 . A A . 9 LYS HG2 1 1
8 15182 1 1 9 LYS HG3 H 16.487 -8.127 1.036 1.00 . A A . 9 LYS HG3 1 1
8 15183 1 1 9 LYS HZ1 H 19.025 -6.707 0.728 1.00 . A A . 9 LYS HZ1 1 1
8 15184 1 1 9 LYS HZ2 H 20.284 -7.261 -0.239 1.00 . A A . 9 LYS HZ2 1 1
8 15185 1 1 9 LYS HZ3 H 19.311 -5.986 -0.772 1.00 . A A . 9 LYS HZ3 1 1
8 15186 1 1 9 LYS N N 14.354 -7.564 2.701 1.00 . A A . 9 LYS N 1 1
8 15187 1 1 9 LYS NZ N 19.313 -6.889 -0.256 1.00 . A A . 9 LYS NZ 1 1
8 15188 1 1 9 LYS O O 13.052 -4.472 1.856 1.00 . A A . 9 LYS O 1 1
8 15189 1 1 10 ILE C C 10.390 -5.263 2.788 1.00 . A A . 10 ILE C 1 1
8 15190 1 1 10 ILE CA C 10.718 -5.997 1.491 1.00 . A A . 10 ILE CA 1 1
8 15191 1 1 10 ILE CB C 9.705 -7.181 1.287 1.00 . A A . 10 ILE CB 1 1
8 15192 1 1 10 ILE CD1 C 8.958 -8.957 -0.409 1.00 . A A . 10 ILE CD1 1 1
8 15193 1 1 10 ILE CG1 C 9.839 -7.756 -0.123 1.00 . A A . 10 ILE CG1 1 1
8 15194 1 1 10 ILE CG2 C 8.258 -6.758 1.570 1.00 . A A . 10 ILE CG2 1 1
8 15195 1 1 10 ILE H H 12.295 -7.415 1.282 1.00 . A A . 10 ILE H 1 1
8 15196 1 1 10 ILE HA H 10.619 -5.310 0.665 1.00 . A A . 10 ILE HA 1 1
8 15197 1 1 10 ILE HB H 9.966 -7.953 1.997 1.00 . A A . 10 ILE HB 1 1
8 15198 1 1 10 ILE HD11 H 9.176 -9.744 0.298 1.00 . A A . 10 ILE HD11 1 1
8 15199 1 1 10 ILE HD12 H 7.917 -8.681 -0.337 1.00 . A A . 10 ILE HD12 1 1
8 15200 1 1 10 ILE HD13 H 9.175 -9.313 -1.406 1.00 . A A . 10 ILE HD13 1 1
8 15201 1 1 10 ILE HG12 H 9.529 -6.985 -0.811 1.00 . A A . 10 ILE HG12 1 1
8 15202 1 1 10 ILE HG13 H 10.867 -8.028 -0.309 1.00 . A A . 10 ILE HG13 1 1
8 15203 1 1 10 ILE HG21 H 8.173 -6.414 2.589 1.00 . A A . 10 ILE HG21 1 1
8 15204 1 1 10 ILE HG22 H 7.982 -5.960 0.898 1.00 . A A . 10 ILE HG22 1 1
8 15205 1 1 10 ILE HG23 H 7.604 -7.603 1.415 1.00 . A A . 10 ILE HG23 1 1
8 15206 1 1 10 ILE N N 12.101 -6.481 1.521 1.00 . A A . 10 ILE N 1 1
8 15207 1 1 10 ILE O O 9.870 -4.158 2.743 1.00 . A A . 10 ILE O 1 1
8 15208 1 1 11 GLU C C 11.170 -3.886 5.311 1.00 . A A . 11 GLU C 1 1
8 15209 1 1 11 GLU CA C 10.516 -5.237 5.229 1.00 . A A . 11 GLU CA 1 1
8 15210 1 1 11 GLU CB C 11.058 -6.111 6.350 1.00 . A A . 11 GLU CB 1 1
8 15211 1 1 11 GLU CD C 8.876 -7.140 6.808 1.00 . A A . 11 GLU CD 1 1
8 15212 1 1 11 GLU CG C 10.314 -7.395 6.520 1.00 . A A . 11 GLU CG 1 1
8 15213 1 1 11 GLU H H 11.149 -6.751 3.877 1.00 . A A . 11 GLU H 1 1
8 15214 1 1 11 GLU HA H 9.452 -5.127 5.365 1.00 . A A . 11 GLU HA 1 1
8 15215 1 1 11 GLU HB2 H 12.093 -6.343 6.143 1.00 . A A . 11 GLU HB2 1 1
8 15216 1 1 11 GLU HB3 H 11.001 -5.558 7.277 1.00 . A A . 11 GLU HB3 1 1
8 15217 1 1 11 GLU HG2 H 10.387 -7.966 5.606 1.00 . A A . 11 GLU HG2 1 1
8 15218 1 1 11 GLU HG3 H 10.743 -7.953 7.338 1.00 . A A . 11 GLU HG3 1 1
8 15219 1 1 11 GLU N N 10.742 -5.857 3.924 1.00 . A A . 11 GLU N 1 1
8 15220 1 1 11 GLU O O 10.513 -2.896 5.608 1.00 . A A . 11 GLU O 1 1
8 15221 1 1 11 GLU OE1 O 8.532 -6.875 7.965 1.00 . A A . 11 GLU OE1 1 1
8 15222 1 1 11 GLU OE2 O 8.053 -7.202 5.885 1.00 . A A . 11 GLU OE2 1 1
8 15223 1 1 12 ASN C C 12.667 -1.631 4.080 1.00 . A A . 12 ASN C 1 1
8 15224 1 1 12 ASN CA C 13.226 -2.670 5.020 1.00 . A A . 12 ASN CA 1 1
8 15225 1 1 12 ASN CB C 14.671 -2.991 4.659 1.00 . A A . 12 ASN CB 1 1
8 15226 1 1 12 ASN CG C 15.485 -3.603 5.796 1.00 . A A . 12 ASN CG 1 1
8 15227 1 1 12 ASN H H 12.919 -4.676 4.764 1.00 . A A . 12 ASN H 1 1
8 15228 1 1 12 ASN HA H 13.215 -2.275 6.025 1.00 . A A . 12 ASN HA 1 1
8 15229 1 1 12 ASN HB2 H 14.664 -3.692 3.839 1.00 . A A . 12 ASN HB2 1 1
8 15230 1 1 12 ASN HB3 H 15.135 -2.082 4.330 1.00 . A A . 12 ASN HB3 1 1
8 15231 1 1 12 ASN HD21 H 15.020 -5.445 5.220 1.00 . A A . 12 ASN HD21 1 1
8 15232 1 1 12 ASN HD22 H 16.045 -5.330 6.593 1.00 . A A . 12 ASN HD22 1 1
8 15233 1 1 12 ASN N N 12.445 -3.856 5.010 1.00 . A A . 12 ASN N 1 1
8 15234 1 1 12 ASN ND2 N 15.518 -4.907 5.878 1.00 . A A . 12 ASN ND2 1 1
8 15235 1 1 12 ASN O O 12.429 -0.519 4.485 1.00 . A A . 12 ASN O 1 1
8 15236 1 1 12 ASN OD1 O 16.091 -2.887 6.600 1.00 . A A . 12 ASN OD1 1 1
8 15237 1 1 13 LYS C C 10.559 -0.517 2.178 1.00 . A A . 13 LYS C 1 1
8 15238 1 1 13 LYS CA C 11.916 -1.128 1.804 1.00 . A A . 13 LYS CA 1 1
8 15239 1 1 13 LYS CB C 11.818 -1.884 0.477 1.00 . A A . 13 LYS CB 1 1
8 15240 1 1 13 LYS CD C 13.110 -0.189 -0.844 1.00 . A A . 13 LYS CD 1 1
8 15241 1 1 13 LYS CE C 14.359 -1.040 -0.827 1.00 . A A . 13 LYS CE 1 1
8 15242 1 1 13 LYS CG C 11.830 -0.996 -0.756 1.00 . A A . 13 LYS CG 1 1
8 15243 1 1 13 LYS H H 12.521 -2.981 2.623 1.00 . A A . 13 LYS H 1 1
8 15244 1 1 13 LYS HA H 12.646 -0.340 1.706 1.00 . A A . 13 LYS HA 1 1
8 15245 1 1 13 LYS HB2 H 12.636 -2.585 0.405 1.00 . A A . 13 LYS HB2 1 1
8 15246 1 1 13 LYS HB3 H 10.894 -2.444 0.477 1.00 . A A . 13 LYS HB3 1 1
8 15247 1 1 13 LYS HD2 H 13.107 0.379 -1.761 1.00 . A A . 13 LYS HD2 1 1
8 15248 1 1 13 LYS HD3 H 13.149 0.492 -0.009 1.00 . A A . 13 LYS HD3 1 1
8 15249 1 1 13 LYS HE2 H 14.377 -1.573 0.111 1.00 . A A . 13 LYS HE2 1 1
8 15250 1 1 13 LYS HE3 H 14.340 -1.731 -1.657 1.00 . A A . 13 LYS HE3 1 1
8 15251 1 1 13 LYS HG2 H 11.726 -1.569 -1.667 1.00 . A A . 13 LYS HG2 1 1
8 15252 1 1 13 LYS HG3 H 11.007 -0.301 -0.678 1.00 . A A . 13 LYS HG3 1 1
8 15253 1 1 13 LYS HZ1 H 15.574 0.456 -0.090 1.00 . A A . 13 LYS HZ1 1 1
8 15254 1 1 13 LYS HZ2 H 16.410 -0.794 -0.877 1.00 . A A . 13 LYS HZ2 1 1
8 15255 1 1 13 LYS HZ3 H 15.537 0.344 -1.796 1.00 . A A . 13 LYS HZ3 1 1
8 15256 1 1 13 LYS N N 12.389 -2.032 2.850 1.00 . A A . 13 LYS N 1 1
8 15257 1 1 13 LYS NZ N 15.560 -0.197 -0.901 1.00 . A A . 13 LYS NZ 1 1
8 15258 1 1 13 LYS O O 10.326 0.678 1.984 1.00 . A A . 13 LYS O 1 1
8 15259 1 1 14 LYS C C 8.572 0.082 4.287 1.00 . A A . 14 LYS C 1 1
8 15260 1 1 14 LYS CA C 8.393 -0.996 3.223 1.00 . A A . 14 LYS CA 1 1
8 15261 1 1 14 LYS CB C 7.794 -2.265 3.845 1.00 . A A . 14 LYS CB 1 1
8 15262 1 1 14 LYS CD C 5.977 -3.510 5.039 1.00 . A A . 14 LYS CD 1 1
8 15263 1 1 14 LYS CE C 6.810 -3.864 6.256 1.00 . A A . 14 LYS CE 1 1
8 15264 1 1 14 LYS CG C 6.403 -2.166 4.433 1.00 . A A . 14 LYS CG 1 1
8 15265 1 1 14 LYS H H 9.918 -2.310 2.731 1.00 . A A . 14 LYS H 1 1
8 15266 1 1 14 LYS HA H 7.752 -0.657 2.424 1.00 . A A . 14 LYS HA 1 1
8 15267 1 1 14 LYS HB2 H 7.771 -3.033 3.087 1.00 . A A . 14 LYS HB2 1 1
8 15268 1 1 14 LYS HB3 H 8.475 -2.580 4.621 1.00 . A A . 14 LYS HB3 1 1
8 15269 1 1 14 LYS HD2 H 4.937 -3.469 5.323 1.00 . A A . 14 LYS HD2 1 1
8 15270 1 1 14 LYS HD3 H 6.119 -4.279 4.293 1.00 . A A . 14 LYS HD3 1 1
8 15271 1 1 14 LYS HE2 H 7.856 -3.838 5.992 1.00 . A A . 14 LYS HE2 1 1
8 15272 1 1 14 LYS HE3 H 6.602 -3.103 6.991 1.00 . A A . 14 LYS HE3 1 1
8 15273 1 1 14 LYS HG2 H 6.404 -1.411 5.204 1.00 . A A . 14 LYS HG2 1 1
8 15274 1 1 14 LYS HG3 H 5.707 -1.891 3.653 1.00 . A A . 14 LYS HG3 1 1
8 15275 1 1 14 LYS HZ1 H 5.490 -5.395 7.008 1.00 . A A . 14 LYS HZ1 1 1
8 15276 1 1 14 LYS HZ2 H 6.864 -5.975 6.204 1.00 . A A . 14 LYS HZ2 1 1
8 15277 1 1 14 LYS HZ3 H 7.016 -5.354 7.703 1.00 . A A . 14 LYS HZ3 1 1
8 15278 1 1 14 LYS N N 9.692 -1.358 2.702 1.00 . A A . 14 LYS N 1 1
8 15279 1 1 14 LYS NZ N 6.498 -5.206 6.812 1.00 . A A . 14 LYS NZ 1 1
8 15280 1 1 14 LYS O O 7.990 1.144 4.202 1.00 . A A . 14 LYS O 1 1
8 15281 1 1 15 LYS C C 10.389 2.001 5.859 1.00 . A A . 15 LYS C 1 1
8 15282 1 1 15 LYS CA C 9.751 0.700 6.350 1.00 . A A . 15 LYS CA 1 1
8 15283 1 1 15 LYS CB C 10.620 -0.039 7.368 1.00 . A A . 15 LYS CB 1 1
8 15284 1 1 15 LYS CD C 10.766 -2.190 8.707 1.00 . A A . 15 LYS CD 1 1
8 15285 1 1 15 LYS CE C 9.969 -3.195 9.524 1.00 . A A . 15 LYS CE 1 1
8 15286 1 1 15 LYS CG C 9.849 -1.146 8.085 1.00 . A A . 15 LYS CG 1 1
8 15287 1 1 15 LYS H H 9.912 -1.062 5.192 1.00 . A A . 15 LYS H 1 1
8 15288 1 1 15 LYS HA H 8.818 0.965 6.821 1.00 . A A . 15 LYS HA 1 1
8 15289 1 1 15 LYS HB2 H 11.465 -0.477 6.856 1.00 . A A . 15 LYS HB2 1 1
8 15290 1 1 15 LYS HB3 H 10.971 0.666 8.106 1.00 . A A . 15 LYS HB3 1 1
8 15291 1 1 15 LYS HD2 H 11.222 -2.724 7.884 1.00 . A A . 15 LYS HD2 1 1
8 15292 1 1 15 LYS HD3 H 11.540 -1.737 9.304 1.00 . A A . 15 LYS HD3 1 1
8 15293 1 1 15 LYS HE2 H 9.442 -2.669 10.305 1.00 . A A . 15 LYS HE2 1 1
8 15294 1 1 15 LYS HE3 H 9.253 -3.673 8.872 1.00 . A A . 15 LYS HE3 1 1
8 15295 1 1 15 LYS HG2 H 9.251 -0.704 8.867 1.00 . A A . 15 LYS HG2 1 1
8 15296 1 1 15 LYS HG3 H 9.199 -1.631 7.372 1.00 . A A . 15 LYS HG3 1 1
8 15297 1 1 15 LYS HZ1 H 11.525 -3.819 10.789 1.00 . A A . 15 LYS HZ1 1 1
8 15298 1 1 15 LYS HZ2 H 10.230 -4.882 10.702 1.00 . A A . 15 LYS HZ2 1 1
8 15299 1 1 15 LYS HZ3 H 11.320 -4.814 9.444 1.00 . A A . 15 LYS HZ3 1 1
8 15300 1 1 15 LYS N N 9.441 -0.202 5.242 1.00 . A A . 15 LYS N 1 1
8 15301 1 1 15 LYS NZ N 10.820 -4.232 10.144 1.00 . A A . 15 LYS NZ 1 1
8 15302 1 1 15 LYS O O 10.068 3.087 6.360 1.00 . A A . 15 LYS O 1 1
8 15303 1 1 16 GLU C C 10.775 3.947 3.630 1.00 . A A . 16 GLU C 1 1
8 15304 1 1 16 GLU CA C 11.868 3.033 4.192 1.00 . A A . 16 GLU CA 1 1
8 15305 1 1 16 GLU CB C 12.792 2.559 3.046 1.00 . A A . 16 GLU CB 1 1
8 15306 1 1 16 GLU CD C 14.842 1.236 2.317 1.00 . A A . 16 GLU CD 1 1
8 15307 1 1 16 GLU CG C 14.072 1.859 3.482 1.00 . A A . 16 GLU CG 1 1
8 15308 1 1 16 GLU H H 11.513 0.978 4.572 1.00 . A A . 16 GLU H 1 1
8 15309 1 1 16 GLU HA H 12.448 3.581 4.919 1.00 . A A . 16 GLU HA 1 1
8 15310 1 1 16 GLU HB2 H 12.253 1.862 2.421 1.00 . A A . 16 GLU HB2 1 1
8 15311 1 1 16 GLU HB3 H 13.064 3.414 2.444 1.00 . A A . 16 GLU HB3 1 1
8 15312 1 1 16 GLU HG2 H 14.711 2.572 3.980 1.00 . A A . 16 GLU HG2 1 1
8 15313 1 1 16 GLU HG3 H 13.809 1.074 4.178 1.00 . A A . 16 GLU HG3 1 1
8 15314 1 1 16 GLU N N 11.256 1.885 4.858 1.00 . A A . 16 GLU N 1 1
8 15315 1 1 16 GLU O O 10.815 5.178 3.788 1.00 . A A . 16 GLU O 1 1
8 15316 1 1 16 GLU OE1 O 15.174 1.946 1.337 1.00 . A A . 16 GLU OE1 1 1
8 15317 1 1 16 GLU OE2 O 15.134 0.031 2.356 1.00 . A A . 16 GLU OE2 1 1
8 15318 1 1 17 LEU C C 7.784 4.637 3.498 1.00 . A A . 17 LEU C 1 1
8 15319 1 1 17 LEU CA C 8.683 4.040 2.428 1.00 . A A . 17 LEU CA 1 1
8 15320 1 1 17 LEU CB C 7.923 3.105 1.439 1.00 . A A . 17 LEU CB 1 1
8 15321 1 1 17 LEU CD1 C 5.449 3.219 2.001 1.00 . A A . 17 LEU CD1 1 1
8 15322 1 1 17 LEU CD2 C 6.444 4.918 0.430 1.00 . A A . 17 LEU CD2 1 1
8 15323 1 1 17 LEU CG C 6.505 3.494 0.961 1.00 . A A . 17 LEU CG 1 1
8 15324 1 1 17 LEU H H 9.814 2.351 2.964 1.00 . A A . 17 LEU H 1 1
8 15325 1 1 17 LEU HA H 9.103 4.858 1.862 1.00 . A A . 17 LEU HA 1 1
8 15326 1 1 17 LEU HB2 H 8.531 3.026 0.551 1.00 . A A . 17 LEU HB2 1 1
8 15327 1 1 17 LEU HB3 H 7.869 2.126 1.892 1.00 . A A . 17 LEU HB3 1 1
8 15328 1 1 17 LEU HD11 H 5.527 2.174 2.271 1.00 . A A . 17 LEU HD11 1 1
8 15329 1 1 17 LEU HD12 H 5.646 3.817 2.877 1.00 . A A . 17 LEU HD12 1 1
8 15330 1 1 17 LEU HD13 H 4.471 3.435 1.602 1.00 . A A . 17 LEU HD13 1 1
8 15331 1 1 17 LEU HD21 H 7.121 5.014 -0.406 1.00 . A A . 17 LEU HD21 1 1
8 15332 1 1 17 LEU HD22 H 5.436 5.134 0.108 1.00 . A A . 17 LEU HD22 1 1
8 15333 1 1 17 LEU HD23 H 6.735 5.601 1.213 1.00 . A A . 17 LEU HD23 1 1
8 15334 1 1 17 LEU HG H 6.194 2.840 0.177 1.00 . A A . 17 LEU HG 1 1
8 15335 1 1 17 LEU N N 9.795 3.334 3.013 1.00 . A A . 17 LEU N 1 1
8 15336 1 1 17 LEU O O 7.320 5.772 3.354 1.00 . A A . 17 LEU O 1 1
8 15337 1 1 18 ILE C C 7.200 5.650 6.200 1.00 . A A . 18 ILE C 1 1
8 15338 1 1 18 ILE CA C 6.665 4.344 5.625 1.00 . A A . 18 ILE CA 1 1
8 15339 1 1 18 ILE CB C 6.505 3.293 6.758 1.00 . A A . 18 ILE CB 1 1
8 15340 1 1 18 ILE CD1 C 5.975 0.837 7.152 1.00 . A A . 18 ILE CD1 1 1
8 15341 1 1 18 ILE CG1 C 5.911 2.005 6.201 1.00 . A A . 18 ILE CG1 1 1
8 15342 1 1 18 ILE CG2 C 5.600 3.844 7.866 1.00 . A A . 18 ILE CG2 1 1
8 15343 1 1 18 ILE H H 7.939 2.988 4.597 1.00 . A A . 18 ILE H 1 1
8 15344 1 1 18 ILE HA H 5.708 4.500 5.145 1.00 . A A . 18 ILE HA 1 1
8 15345 1 1 18 ILE HB H 7.477 3.084 7.180 1.00 . A A . 18 ILE HB 1 1
8 15346 1 1 18 ILE HD11 H 5.495 1.094 8.083 1.00 . A A . 18 ILE HD11 1 1
8 15347 1 1 18 ILE HD12 H 5.502 -0.022 6.701 1.00 . A A . 18 ILE HD12 1 1
8 15348 1 1 18 ILE HD13 H 7.011 0.609 7.345 1.00 . A A . 18 ILE HD13 1 1
8 15349 1 1 18 ILE HG12 H 4.871 2.169 5.962 1.00 . A A . 18 ILE HG12 1 1
8 15350 1 1 18 ILE HG13 H 6.440 1.734 5.298 1.00 . A A . 18 ILE HG13 1 1
8 15351 1 1 18 ILE HG21 H 4.640 4.111 7.448 1.00 . A A . 18 ILE HG21 1 1
8 15352 1 1 18 ILE HG22 H 5.470 3.104 8.642 1.00 . A A . 18 ILE HG22 1 1
8 15353 1 1 18 ILE HG23 H 6.051 4.731 8.286 1.00 . A A . 18 ILE HG23 1 1
8 15354 1 1 18 ILE N N 7.536 3.884 4.556 1.00 . A A . 18 ILE N 1 1
8 15355 1 1 18 ILE O O 6.453 6.585 6.425 1.00 . A A . 18 ILE O 1 1
8 15356 1 1 19 GLN C C 8.959 8.086 5.882 1.00 . A A . 19 GLN C 1 1
8 15357 1 1 19 GLN CA C 9.151 6.927 6.854 1.00 . A A . 19 GLN CA 1 1
8 15358 1 1 19 GLN CB C 10.619 6.690 7.119 1.00 . A A . 19 GLN CB 1 1
8 15359 1 1 19 GLN CD C 12.333 5.523 8.524 1.00 . A A . 19 GLN CD 1 1
8 15360 1 1 19 GLN CG C 10.871 5.751 8.273 1.00 . A A . 19 GLN CG 1 1
8 15361 1 1 19 GLN H H 9.052 4.915 6.199 1.00 . A A . 19 GLN H 1 1
8 15362 1 1 19 GLN HA H 8.671 7.191 7.786 1.00 . A A . 19 GLN HA 1 1
8 15363 1 1 19 GLN HB2 H 11.067 6.266 6.233 1.00 . A A . 19 GLN HB2 1 1
8 15364 1 1 19 GLN HB3 H 11.093 7.634 7.337 1.00 . A A . 19 GLN HB3 1 1
8 15365 1 1 19 GLN HE21 H 11.967 5.298 10.438 1.00 . A A . 19 GLN HE21 1 1
8 15366 1 1 19 GLN HE22 H 13.624 5.143 9.965 1.00 . A A . 19 GLN HE22 1 1
8 15367 1 1 19 GLN HG2 H 10.427 6.170 9.163 1.00 . A A . 19 GLN HG2 1 1
8 15368 1 1 19 GLN HG3 H 10.403 4.801 8.056 1.00 . A A . 19 GLN HG3 1 1
8 15369 1 1 19 GLN N N 8.510 5.716 6.378 1.00 . A A . 19 GLN N 1 1
8 15370 1 1 19 GLN NE2 N 12.679 5.301 9.759 1.00 . A A . 19 GLN NE2 1 1
8 15371 1 1 19 GLN O O 8.820 9.239 6.300 1.00 . A A . 19 GLN O 1 1
8 15372 1 1 19 GLN OE1 O 13.158 5.557 7.600 1.00 . A A . 19 GLN OE1 1 1
8 15373 1 1 20 LEU C C 7.296 9.350 3.622 1.00 . A A . 20 LEU C 1 1
8 15374 1 1 20 LEU CA C 8.718 8.801 3.595 1.00 . A A . 20 LEU CA 1 1
8 15375 1 1 20 LEU CB C 9.100 8.334 2.196 1.00 . A A . 20 LEU CB 1 1
8 15376 1 1 20 LEU CD1 C 10.780 7.540 0.534 1.00 . A A . 20 LEU CD1 1 1
8 15377 1 1 20 LEU CD2 C 11.483 9.133 2.319 1.00 . A A . 20 LEU CD2 1 1
8 15378 1 1 20 LEU CG C 10.565 7.965 1.972 1.00 . A A . 20 LEU CG 1 1
8 15379 1 1 20 LEU H H 8.978 6.839 4.326 1.00 . A A . 20 LEU H 1 1
8 15380 1 1 20 LEU HA H 9.373 9.612 3.877 1.00 . A A . 20 LEU HA 1 1
8 15381 1 1 20 LEU HB2 H 8.486 7.487 1.930 1.00 . A A . 20 LEU HB2 1 1
8 15382 1 1 20 LEU HB3 H 8.870 9.152 1.531 1.00 . A A . 20 LEU HB3 1 1
8 15383 1 1 20 LEU HD11 H 10.511 8.350 -0.127 1.00 . A A . 20 LEU HD11 1 1
8 15384 1 1 20 LEU HD12 H 11.818 7.283 0.386 1.00 . A A . 20 LEU HD12 1 1
8 15385 1 1 20 LEU HD13 H 10.162 6.680 0.316 1.00 . A A . 20 LEU HD13 1 1
8 15386 1 1 20 LEU HD21 H 11.207 9.996 1.731 1.00 . A A . 20 LEU HD21 1 1
8 15387 1 1 20 LEU HD22 H 11.389 9.372 3.368 1.00 . A A . 20 LEU HD22 1 1
8 15388 1 1 20 LEU HD23 H 12.505 8.864 2.102 1.00 . A A . 20 LEU HD23 1 1
8 15389 1 1 20 LEU HG H 10.811 7.133 2.613 1.00 . A A . 20 LEU HG 1 1
8 15390 1 1 20 LEU N N 8.910 7.779 4.597 1.00 . A A . 20 LEU N 1 1
8 15391 1 1 20 LEU O O 7.115 10.571 3.622 1.00 . A A . 20 LEU O 1 1
8 15392 1 1 21 VAL C C 4.716 9.687 5.118 1.00 . A A . 21 VAL C 1 1
8 15393 1 1 21 VAL CA C 4.924 8.983 3.763 1.00 . A A . 21 VAL CA 1 1
8 15394 1 1 21 VAL CB C 3.858 7.888 3.567 1.00 . A A . 21 VAL CB 1 1
8 15395 1 1 21 VAL CG1 C 4.035 7.184 2.272 1.00 . A A . 21 VAL CG1 1 1
8 15396 1 1 21 VAL CG2 C 3.791 6.908 4.701 1.00 . A A . 21 VAL CG2 1 1
8 15397 1 1 21 VAL H H 6.360 7.507 3.481 1.00 . A A . 21 VAL H 1 1
8 15398 1 1 21 VAL HA H 4.802 9.726 2.988 1.00 . A A . 21 VAL HA 1 1
8 15399 1 1 21 VAL HB H 2.926 8.413 3.522 1.00 . A A . 21 VAL HB 1 1
8 15400 1 1 21 VAL HG11 H 5.027 6.757 2.279 1.00 . A A . 21 VAL HG11 1 1
8 15401 1 1 21 VAL HG12 H 3.285 6.411 2.208 1.00 . A A . 21 VAL HG12 1 1
8 15402 1 1 21 VAL HG13 H 3.920 7.898 1.470 1.00 . A A . 21 VAL HG13 1 1
8 15403 1 1 21 VAL HG21 H 4.746 6.417 4.808 1.00 . A A . 21 VAL HG21 1 1
8 15404 1 1 21 VAL HG22 H 3.544 7.451 5.601 1.00 . A A . 21 VAL HG22 1 1
8 15405 1 1 21 VAL HG23 H 3.019 6.185 4.483 1.00 . A A . 21 VAL HG23 1 1
8 15406 1 1 21 VAL N N 6.271 8.480 3.633 1.00 . A A . 21 VAL N 1 1
8 15407 1 1 21 VAL O O 3.976 10.650 5.213 1.00 . A A . 21 VAL O 1 1
8 15408 1 1 22 ALA C C 5.778 11.217 7.501 1.00 . A A . 22 ALA C 1 1
8 15409 1 1 22 ALA CA C 5.312 9.766 7.467 1.00 . A A . 22 ALA CA 1 1
8 15410 1 1 22 ALA CB C 6.103 8.914 8.422 1.00 . A A . 22 ALA CB 1 1
8 15411 1 1 22 ALA H H 5.979 8.429 5.993 1.00 . A A . 22 ALA H 1 1
8 15412 1 1 22 ALA HA H 4.274 9.724 7.761 1.00 . A A . 22 ALA HA 1 1
8 15413 1 1 22 ALA HB1 H 7.151 8.970 8.165 1.00 . A A . 22 ALA HB1 1 1
8 15414 1 1 22 ALA HB2 H 5.930 9.226 9.442 1.00 . A A . 22 ALA HB2 1 1
8 15415 1 1 22 ALA HB3 H 5.761 7.897 8.291 1.00 . A A . 22 ALA HB3 1 1
8 15416 1 1 22 ALA N N 5.403 9.212 6.137 1.00 . A A . 22 ALA N 1 1
8 15417 1 1 22 ALA O O 5.036 12.107 7.936 1.00 . A A . 22 ALA O 1 1
8 15418 1 1 23 ARG C C 6.738 13.761 6.035 1.00 . A A . 23 ARG C 1 1
8 15419 1 1 23 ARG CA C 7.558 12.811 6.916 1.00 . A A . 23 ARG CA 1 1
8 15420 1 1 23 ARG CB C 9.034 12.786 6.482 1.00 . A A . 23 ARG CB 1 1
8 15421 1 1 23 ARG CD C 10.752 12.140 4.760 1.00 . A A . 23 ARG CD 1 1
8 15422 1 1 23 ARG CG C 9.277 12.175 5.116 1.00 . A A . 23 ARG CG 1 1
8 15423 1 1 23 ARG CZ C 12.609 13.810 4.693 1.00 . A A . 23 ARG CZ 1 1
8 15424 1 1 23 ARG H H 7.491 10.707 6.604 1.00 . A A . 23 ARG H 1 1
8 15425 1 1 23 ARG HA H 7.503 13.195 7.925 1.00 . A A . 23 ARG HA 1 1
8 15426 1 1 23 ARG HB2 H 9.404 13.799 6.463 1.00 . A A . 23 ARG HB2 1 1
8 15427 1 1 23 ARG HB3 H 9.601 12.225 7.211 1.00 . A A . 23 ARG HB3 1 1
8 15428 1 1 23 ARG HD2 H 11.284 11.636 5.552 1.00 . A A . 23 ARG HD2 1 1
8 15429 1 1 23 ARG HD3 H 10.874 11.585 3.841 1.00 . A A . 23 ARG HD3 1 1
8 15430 1 1 23 ARG HE H 10.659 14.171 4.320 1.00 . A A . 23 ARG HE 1 1
8 15431 1 1 23 ARG HG2 H 8.891 11.167 5.120 1.00 . A A . 23 ARG HG2 1 1
8 15432 1 1 23 ARG HG3 H 8.747 12.757 4.377 1.00 . A A . 23 ARG HG3 1 1
8 15433 1 1 23 ARG HH11 H 13.213 11.987 5.413 1.00 . A A . 23 ARG HH11 1 1
8 15434 1 1 23 ARG HH12 H 14.467 13.135 5.235 1.00 . A A . 23 ARG HH12 1 1
8 15435 1 1 23 ARG HH21 H 12.354 15.750 4.099 1.00 . A A . 23 ARG HH21 1 1
8 15436 1 1 23 ARG HH22 H 13.964 15.339 4.464 1.00 . A A . 23 ARG HH22 1 1
8 15437 1 1 23 ARG N N 6.977 11.462 6.965 1.00 . A A . 23 ARG N 1 1
8 15438 1 1 23 ARG NE N 11.313 13.484 4.582 1.00 . A A . 23 ARG NE 1 1
8 15439 1 1 23 ARG NH1 N 13.490 12.912 5.144 1.00 . A A . 23 ARG NH1 1 1
8 15440 1 1 23 ARG NH2 N 13.006 15.049 4.400 1.00 . A A . 23 ARG NH2 1 1
8 15441 1 1 23 ARG O O 6.876 14.980 6.135 1.00 . A A . 23 ARG O 1 1
8 15442 1 1 24 HIS C C 4.066 14.840 5.132 1.00 . A A . 24 HIS C 1 1
8 15443 1 1 24 HIS CA C 5.024 13.970 4.295 1.00 . A A . 24 HIS CA 1 1
8 15444 1 1 24 HIS CB C 4.211 13.041 3.352 1.00 . A A . 24 HIS CB 1 1
8 15445 1 1 24 HIS CD2 C 3.356 14.265 1.228 1.00 . A A . 24 HIS CD2 1 1
8 15446 1 1 24 HIS CE1 C 1.327 14.692 1.829 1.00 . A A . 24 HIS CE1 1 1
8 15447 1 1 24 HIS CG C 3.210 13.754 2.468 1.00 . A A . 24 HIS CG 1 1
8 15448 1 1 24 HIS H H 5.891 12.210 5.110 1.00 . A A . 24 HIS H 1 1
8 15449 1 1 24 HIS HA H 5.660 14.603 3.694 1.00 . A A . 24 HIS HA 1 1
8 15450 1 1 24 HIS HB2 H 4.902 12.524 2.702 1.00 . A A . 24 HIS HB2 1 1
8 15451 1 1 24 HIS HB3 H 3.682 12.306 3.942 1.00 . A A . 24 HIS HB3 1 1
8 15452 1 1 24 HIS HD1 H 1.470 13.792 3.679 1.00 . A A . 24 HIS HD1 1 1
8 15453 1 1 24 HIS HD2 H 4.240 14.183 0.619 1.00 . A A . 24 HIS HD2 1 1
8 15454 1 1 24 HIS HE1 H 0.306 15.042 1.835 1.00 . A A . 24 HIS HE1 1 1
8 15455 1 1 24 HIS N N 5.905 13.191 5.161 1.00 . A A . 24 HIS N 1 1
8 15456 1 1 24 HIS ND1 N 1.906 14.031 2.835 1.00 . A A . 24 HIS ND1 1 1
8 15457 1 1 24 HIS NE2 N 2.167 14.861 0.828 1.00 . A A . 24 HIS NE2 1 1
8 15458 1 1 24 HIS O O 3.730 15.961 4.734 1.00 . A A . 24 HIS O 1 1
8 15459 1 1 25 GLY C C 1.825 14.252 7.963 1.00 . A A . 25 GLY C 1 1
8 15460 1 1 25 GLY CA C 2.720 15.097 7.094 1.00 . A A . 25 GLY CA 1 1
8 15461 1 1 25 GLY H H 4.002 13.480 6.607 1.00 . A A . 25 GLY H 1 1
8 15462 1 1 25 GLY HA2 H 2.106 15.698 6.441 1.00 . A A . 25 GLY HA2 1 1
8 15463 1 1 25 GLY HA3 H 3.293 15.744 7.741 1.00 . A A . 25 GLY HA3 1 1
8 15464 1 1 25 GLY N N 3.644 14.335 6.283 1.00 . A A . 25 GLY N 1 1
8 15465 1 1 25 GLY O O 1.036 14.787 8.740 1.00 . A A . 25 GLY O 1 1
8 15466 1 1 26 LEU C C 1.394 12.161 10.088 1.00 . A A . 26 LEU C 1 1
8 15467 1 1 26 LEU CA C 1.162 12.015 8.598 1.00 . A A . 26 LEU CA 1 1
8 15468 1 1 26 LEU CB C 1.495 10.599 8.182 1.00 . A A . 26 LEU CB 1 1
8 15469 1 1 26 LEU CD1 C 0.966 10.784 5.709 1.00 . A A . 26 LEU CD1 1 1
8 15470 1 1 26 LEU CD2 C 0.977 8.556 6.854 1.00 . A A . 26 LEU CD2 1 1
8 15471 1 1 26 LEU CG C 0.725 10.036 6.998 1.00 . A A . 26 LEU CG 1 1
8 15472 1 1 26 LEU H H 2.479 12.541 7.127 1.00 . A A . 26 LEU H 1 1
8 15473 1 1 26 LEU HA H 0.114 12.171 8.393 1.00 . A A . 26 LEU HA 1 1
8 15474 1 1 26 LEU HB2 H 2.542 10.590 7.922 1.00 . A A . 26 LEU HB2 1 1
8 15475 1 1 26 LEU HB3 H 1.351 9.944 9.027 1.00 . A A . 26 LEU HB3 1 1
8 15476 1 1 26 LEU HD11 H 0.678 11.814 5.859 1.00 . A A . 26 LEU HD11 1 1
8 15477 1 1 26 LEU HD12 H 2.007 10.723 5.429 1.00 . A A . 26 LEU HD12 1 1
8 15478 1 1 26 LEU HD13 H 0.342 10.337 4.948 1.00 . A A . 26 LEU HD13 1 1
8 15479 1 1 26 LEU HD21 H 2.042 8.384 6.792 1.00 . A A . 26 LEU HD21 1 1
8 15480 1 1 26 LEU HD22 H 0.583 8.056 7.726 1.00 . A A . 26 LEU HD22 1 1
8 15481 1 1 26 LEU HD23 H 0.492 8.177 5.968 1.00 . A A . 26 LEU HD23 1 1
8 15482 1 1 26 LEU HG H -0.314 10.177 7.226 1.00 . A A . 26 LEU HG 1 1
8 15483 1 1 26 LEU N N 1.912 12.949 7.809 1.00 . A A . 26 LEU N 1 1
8 15484 1 1 26 LEU O O 2.501 12.470 10.547 1.00 . A A . 26 LEU O 1 1
8 15485 1 1 27 ASP C C 0.975 10.600 12.701 1.00 . A A . 27 ASP C 1 1
8 15486 1 1 27 ASP CA C 0.402 11.933 12.289 1.00 . A A . 27 ASP CA 1 1
8 15487 1 1 27 ASP CB C -0.999 12.027 12.931 1.00 . A A . 27 ASP CB 1 1
8 15488 1 1 27 ASP CG C -1.903 13.087 12.363 1.00 . A A . 27 ASP CG 1 1
8 15489 1 1 27 ASP H H -0.493 11.726 10.362 1.00 . A A . 27 ASP H 1 1
8 15490 1 1 27 ASP HA H 1.029 12.743 12.631 1.00 . A A . 27 ASP HA 1 1
8 15491 1 1 27 ASP HB2 H -1.496 11.078 12.809 1.00 . A A . 27 ASP HB2 1 1
8 15492 1 1 27 ASP HB3 H -0.879 12.211 13.989 1.00 . A A . 27 ASP HB3 1 1
8 15493 1 1 27 ASP N N 0.342 11.924 10.831 1.00 . A A . 27 ASP N 1 1
8 15494 1 1 27 ASP O O 1.054 9.685 11.869 1.00 . A A . 27 ASP O 1 1
8 15495 1 1 27 ASP OD1 O -1.624 14.292 12.498 1.00 . A A . 27 ASP OD1 1 1
8 15496 1 1 27 ASP OD2 O -2.951 12.722 11.801 1.00 . A A . 27 ASP OD2 1 1
8 15497 1 1 28 HIS C C 0.802 8.069 14.256 1.00 . A A . 28 HIS C 1 1
8 15498 1 1 28 HIS CA C 1.839 9.185 14.467 1.00 . A A . 28 HIS CA 1 1
8 15499 1 1 28 HIS CB C 2.235 9.311 15.950 1.00 . A A . 28 HIS CB 1 1
8 15500 1 1 28 HIS CD2 C 4.060 7.489 16.218 1.00 . A A . 28 HIS CD2 1 1
8 15501 1 1 28 HIS CE1 C 3.197 6.351 17.845 1.00 . A A . 28 HIS CE1 1 1
8 15502 1 1 28 HIS CG C 2.887 8.086 16.535 1.00 . A A . 28 HIS CG 1 1
8 15503 1 1 28 HIS H H 1.192 11.208 14.578 1.00 . A A . 28 HIS H 1 1
8 15504 1 1 28 HIS HA H 2.712 8.950 13.877 1.00 . A A . 28 HIS HA 1 1
8 15505 1 1 28 HIS HB2 H 2.917 10.139 16.063 1.00 . A A . 28 HIS HB2 1 1
8 15506 1 1 28 HIS HB3 H 1.344 9.517 16.524 1.00 . A A . 28 HIS HB3 1 1
8 15507 1 1 28 HIS HD1 H 1.521 7.540 18.056 1.00 . A A . 28 HIS HD1 1 1
8 15508 1 1 28 HIS HD2 H 4.743 7.807 15.443 1.00 . A A . 28 HIS HD2 1 1
8 15509 1 1 28 HIS HE1 H 3.039 5.608 18.613 1.00 . A A . 28 HIS HE1 1 1
8 15510 1 1 28 HIS N N 1.305 10.450 13.964 1.00 . A A . 28 HIS N 1 1
8 15511 1 1 28 HIS ND1 N 2.357 7.349 17.572 1.00 . A A . 28 HIS ND1 1 1
8 15512 1 1 28 HIS NE2 N 4.253 6.391 17.049 1.00 . A A . 28 HIS NE2 1 1
8 15513 1 1 28 HIS O O 1.145 6.971 13.810 1.00 . A A . 28 HIS O 1 1
8 15514 1 1 29 ASP C C -1.636 7.015 12.858 1.00 . A A . 29 ASP C 1 1
8 15515 1 1 29 ASP CA C -1.600 7.469 14.288 1.00 . A A . 29 ASP CA 1 1
8 15516 1 1 29 ASP CB C -2.950 8.131 14.579 1.00 . A A . 29 ASP CB 1 1
8 15517 1 1 29 ASP CG C -3.230 8.397 16.025 1.00 . A A . 29 ASP CG 1 1
8 15518 1 1 29 ASP H H -0.661 9.294 14.862 1.00 . A A . 29 ASP H 1 1
8 15519 1 1 29 ASP HA H -1.481 6.615 14.937 1.00 . A A . 29 ASP HA 1 1
8 15520 1 1 29 ASP HB2 H -2.986 9.075 14.058 1.00 . A A . 29 ASP HB2 1 1
8 15521 1 1 29 ASP HB3 H -3.729 7.495 14.184 1.00 . A A . 29 ASP HB3 1 1
8 15522 1 1 29 ASP N N -0.474 8.400 14.506 1.00 . A A . 29 ASP N 1 1
8 15523 1 1 29 ASP O O -1.820 5.840 12.572 1.00 . A A . 29 ASP O 1 1
8 15524 1 1 29 ASP OD1 O -2.701 9.380 16.571 1.00 . A A . 29 ASP OD1 1 1
8 15525 1 1 29 ASP OD2 O -4.035 7.653 16.637 1.00 . A A . 29 ASP OD2 1 1
8 15526 1 1 30 LYS C C -0.414 6.715 10.129 1.00 . A A . 30 LYS C 1 1
8 15527 1 1 30 LYS CA C -1.489 7.699 10.538 1.00 . A A . 30 LYS CA 1 1
8 15528 1 1 30 LYS CB C -1.336 8.983 9.737 1.00 . A A . 30 LYS CB 1 1
8 15529 1 1 30 LYS CD C -3.809 9.461 9.525 1.00 . A A . 30 LYS CD 1 1
8 15530 1 1 30 LYS CE C -4.862 10.565 9.470 1.00 . A A . 30 LYS CE 1 1
8 15531 1 1 30 LYS CG C -2.444 10.011 9.906 1.00 . A A . 30 LYS CG 1 1
8 15532 1 1 30 LYS H H -1.213 8.861 12.276 1.00 . A A . 30 LYS H 1 1
8 15533 1 1 30 LYS HA H -2.458 7.276 10.324 1.00 . A A . 30 LYS HA 1 1
8 15534 1 1 30 LYS HB2 H -0.418 9.450 10.057 1.00 . A A . 30 LYS HB2 1 1
8 15535 1 1 30 LYS HB3 H -1.248 8.734 8.691 1.00 . A A . 30 LYS HB3 1 1
8 15536 1 1 30 LYS HD2 H -3.738 8.990 8.557 1.00 . A A . 30 LYS HD2 1 1
8 15537 1 1 30 LYS HD3 H -4.105 8.726 10.259 1.00 . A A . 30 LYS HD3 1 1
8 15538 1 1 30 LYS HE2 H -4.611 11.242 8.668 1.00 . A A . 30 LYS HE2 1 1
8 15539 1 1 30 LYS HE3 H -5.819 10.111 9.257 1.00 . A A . 30 LYS HE3 1 1
8 15540 1 1 30 LYS HG2 H -2.474 10.331 10.937 1.00 . A A . 30 LYS HG2 1 1
8 15541 1 1 30 LYS HG3 H -2.215 10.856 9.275 1.00 . A A . 30 LYS HG3 1 1
8 15542 1 1 30 LYS HZ1 H -5.194 10.718 11.541 1.00 . A A . 30 LYS HZ1 1 1
8 15543 1 1 30 LYS HZ2 H -4.084 11.858 10.966 1.00 . A A . 30 LYS HZ2 1 1
8 15544 1 1 30 LYS HZ3 H -5.714 12.046 10.661 1.00 . A A . 30 LYS HZ3 1 1
8 15545 1 1 30 LYS N N -1.435 7.961 11.957 1.00 . A A . 30 LYS N 1 1
8 15546 1 1 30 LYS NZ N -4.961 11.335 10.737 1.00 . A A . 30 LYS NZ 1 1
8 15547 1 1 30 LYS O O -0.682 5.787 9.386 1.00 . A A . 30 LYS O 1 1
8 15548 1 1 31 VAL C C 1.625 4.618 10.841 1.00 . A A . 31 VAL C 1 1
8 15549 1 1 31 VAL CA C 1.916 6.044 10.365 1.00 . A A . 31 VAL CA 1 1
8 15550 1 1 31 VAL CB C 3.211 6.587 11.035 1.00 . A A . 31 VAL CB 1 1
8 15551 1 1 31 VAL CG1 C 4.417 5.717 10.725 1.00 . A A . 31 VAL CG1 1 1
8 15552 1 1 31 VAL CG2 C 3.466 8.015 10.602 1.00 . A A . 31 VAL CG2 1 1
8 15553 1 1 31 VAL H H 0.913 7.650 11.286 1.00 . A A . 31 VAL H 1 1
8 15554 1 1 31 VAL HA H 2.053 6.033 9.292 1.00 . A A . 31 VAL HA 1 1
8 15555 1 1 31 VAL HB H 3.079 6.585 12.105 1.00 . A A . 31 VAL HB 1 1
8 15556 1 1 31 VAL HG11 H 4.240 4.715 11.085 1.00 . A A . 31 VAL HG11 1 1
8 15557 1 1 31 VAL HG12 H 4.576 5.693 9.657 1.00 . A A . 31 VAL HG12 1 1
8 15558 1 1 31 VAL HG13 H 5.290 6.126 11.209 1.00 . A A . 31 VAL HG13 1 1
8 15559 1 1 31 VAL HG21 H 2.627 8.631 10.891 1.00 . A A . 31 VAL HG21 1 1
8 15560 1 1 31 VAL HG22 H 4.365 8.384 11.075 1.00 . A A . 31 VAL HG22 1 1
8 15561 1 1 31 VAL HG23 H 3.582 8.049 9.529 1.00 . A A . 31 VAL HG23 1 1
8 15562 1 1 31 VAL N N 0.782 6.905 10.661 1.00 . A A . 31 VAL N 1 1
8 15563 1 1 31 VAL O O 1.920 3.635 10.143 1.00 . A A . 31 VAL O 1 1
8 15564 1 1 32 LEU C C -0.420 2.569 11.710 1.00 . A A . 32 LEU C 1 1
8 15565 1 1 32 LEU CA C 0.626 3.246 12.574 1.00 . A A . 32 LEU CA 1 1
8 15566 1 1 32 LEU CB C 0.103 3.444 13.986 1.00 . A A . 32 LEU CB 1 1
8 15567 1 1 32 LEU CD1 C 0.432 4.288 16.296 1.00 . A A . 32 LEU CD1 1 1
8 15568 1 1 32 LEU CD2 C 2.356 3.268 15.095 1.00 . A A . 32 LEU CD2 1 1
8 15569 1 1 32 LEU CG C 1.084 4.094 14.959 1.00 . A A . 32 LEU CG 1 1
8 15570 1 1 32 LEU H H 0.814 5.344 12.503 1.00 . A A . 32 LEU H 1 1
8 15571 1 1 32 LEU HA H 1.487 2.597 12.616 1.00 . A A . 32 LEU HA 1 1
8 15572 1 1 32 LEU HB2 H -0.781 4.062 13.930 1.00 . A A . 32 LEU HB2 1 1
8 15573 1 1 32 LEU HB3 H -0.178 2.479 14.383 1.00 . A A . 32 LEU HB3 1 1
8 15574 1 1 32 LEU HD11 H -0.436 4.919 16.180 1.00 . A A . 32 LEU HD11 1 1
8 15575 1 1 32 LEU HD12 H 0.135 3.324 16.681 1.00 . A A . 32 LEU HD12 1 1
8 15576 1 1 32 LEU HD13 H 1.135 4.755 16.969 1.00 . A A . 32 LEU HD13 1 1
8 15577 1 1 32 LEU HD21 H 2.109 2.269 15.422 1.00 . A A . 32 LEU HD21 1 1
8 15578 1 1 32 LEU HD22 H 2.851 3.225 14.137 1.00 . A A . 32 LEU HD22 1 1
8 15579 1 1 32 LEU HD23 H 3.011 3.738 15.813 1.00 . A A . 32 LEU HD23 1 1
8 15580 1 1 32 LEU HG H 1.353 5.070 14.582 1.00 . A A . 32 LEU HG 1 1
8 15581 1 1 32 LEU N N 1.011 4.520 12.005 1.00 . A A . 32 LEU N 1 1
8 15582 1 1 32 LEU O O -0.221 1.451 11.264 1.00 . A A . 32 LEU O 1 1
8 15583 1 1 33 LEU C C -2.114 2.321 9.235 1.00 . A A . 33 LEU C 1 1
8 15584 1 1 33 LEU CA C -2.600 2.748 10.617 1.00 . A A . 33 LEU CA 1 1
8 15585 1 1 33 LEU CB C -3.700 3.798 10.461 1.00 . A A . 33 LEU CB 1 1
8 15586 1 1 33 LEU CD1 C -5.335 5.425 11.418 1.00 . A A . 33 LEU CD1 1 1
8 15587 1 1 33 LEU CD2 C -5.184 3.125 12.355 1.00 . A A . 33 LEU CD2 1 1
8 15588 1 1 33 LEU CG C -4.403 4.266 11.733 1.00 . A A . 33 LEU CG 1 1
8 15589 1 1 33 LEU H H -1.561 4.202 11.766 1.00 . A A . 33 LEU H 1 1
8 15590 1 1 33 LEU HA H -3.003 1.886 11.126 1.00 . A A . 33 LEU HA 1 1
8 15591 1 1 33 LEU HB2 H -3.261 4.664 9.990 1.00 . A A . 33 LEU HB2 1 1
8 15592 1 1 33 LEU HB3 H -4.447 3.394 9.794 1.00 . A A . 33 LEU HB3 1 1
8 15593 1 1 33 LEU HD11 H -4.762 6.241 11.000 1.00 . A A . 33 LEU HD11 1 1
8 15594 1 1 33 LEU HD12 H -6.085 5.111 10.707 1.00 . A A . 33 LEU HD12 1 1
8 15595 1 1 33 LEU HD13 H -5.817 5.758 12.325 1.00 . A A . 33 LEU HD13 1 1
8 15596 1 1 33 LEU HD21 H -5.911 2.756 11.646 1.00 . A A . 33 LEU HD21 1 1
8 15597 1 1 33 LEU HD22 H -4.510 2.328 12.630 1.00 . A A . 33 LEU HD22 1 1
8 15598 1 1 33 LEU HD23 H -5.697 3.484 13.234 1.00 . A A . 33 LEU HD23 1 1
8 15599 1 1 33 LEU HG H -3.666 4.605 12.445 1.00 . A A . 33 LEU HG 1 1
8 15600 1 1 33 LEU N N -1.495 3.281 11.421 1.00 . A A . 33 LEU N 1 1
8 15601 1 1 33 LEU O O -2.483 1.243 8.739 1.00 . A A . 33 LEU O 1 1
8 15602 1 1 34 PHE C C 0.117 1.643 7.313 1.00 . A A . 34 PHE C 1 1
8 15603 1 1 34 PHE CA C -0.730 2.908 7.323 1.00 . A A . 34 PHE CA 1 1
8 15604 1 1 34 PHE CB C 0.092 4.121 6.847 1.00 . A A . 34 PHE CB 1 1
8 15605 1 1 34 PHE CD1 C 0.057 3.964 4.349 1.00 . A A . 34 PHE CD1 1 1
8 15606 1 1 34 PHE CD2 C 2.139 3.673 5.466 1.00 . A A . 34 PHE CD2 1 1
8 15607 1 1 34 PHE CE1 C 0.680 3.764 3.143 1.00 . A A . 34 PHE CE1 1 1
8 15608 1 1 34 PHE CE2 C 2.762 3.471 4.261 1.00 . A A . 34 PHE CE2 1 1
8 15609 1 1 34 PHE CG C 0.775 3.922 5.526 1.00 . A A . 34 PHE CG 1 1
8 15610 1 1 34 PHE CZ C 2.035 3.517 3.101 1.00 . A A . 34 PHE CZ 1 1
8 15611 1 1 34 PHE H H -1.036 3.993 9.093 1.00 . A A . 34 PHE H 1 1
8 15612 1 1 34 PHE HA H -1.558 2.770 6.644 1.00 . A A . 34 PHE HA 1 1
8 15613 1 1 34 PHE HB2 H -0.566 4.972 6.750 1.00 . A A . 34 PHE HB2 1 1
8 15614 1 1 34 PHE HB3 H 0.848 4.344 7.585 1.00 . A A . 34 PHE HB3 1 1
8 15615 1 1 34 PHE HD1 H -1.004 4.160 4.379 1.00 . A A . 34 PHE HD1 1 1
8 15616 1 1 34 PHE HD2 H 2.716 3.638 6.378 1.00 . A A . 34 PHE HD2 1 1
8 15617 1 1 34 PHE HE1 H 0.109 3.798 2.228 1.00 . A A . 34 PHE HE1 1 1
8 15618 1 1 34 PHE HE2 H 3.824 3.277 4.203 1.00 . A A . 34 PHE HE2 1 1
8 15619 1 1 34 PHE HZ H 2.539 3.355 2.163 1.00 . A A . 34 PHE HZ 1 1
8 15620 1 1 34 PHE N N -1.283 3.158 8.636 1.00 . A A . 34 PHE N 1 1
8 15621 1 1 34 PHE O O -0.118 0.750 6.512 1.00 . A A . 34 PHE O 1 1
8 15622 1 1 35 SER C C 1.263 -0.889 8.560 1.00 . A A . 35 SER C 1 1
8 15623 1 1 35 SER CA C 1.982 0.432 8.282 1.00 . A A . 35 SER CA 1 1
8 15624 1 1 35 SER CB C 3.103 0.698 9.285 1.00 . A A . 35 SER CB 1 1
8 15625 1 1 35 SER H H 1.138 2.257 8.918 1.00 . A A . 35 SER H 1 1
8 15626 1 1 35 SER HA H 2.420 0.362 7.296 1.00 . A A . 35 SER HA 1 1
8 15627 1 1 35 SER HB2 H 3.715 -0.185 9.392 1.00 . A A . 35 SER HB2 1 1
8 15628 1 1 35 SER HB3 H 3.707 1.515 8.920 1.00 . A A . 35 SER HB3 1 1
8 15629 1 1 35 SER HG H 2.352 1.999 10.513 1.00 . A A . 35 SER HG 1 1
8 15630 1 1 35 SER N N 1.062 1.554 8.238 1.00 . A A . 35 SER N 1 1
8 15631 1 1 35 SER O O 1.642 -1.932 8.020 1.00 . A A . 35 SER O 1 1
8 15632 1 1 35 SER OG O 2.586 1.059 10.557 1.00 . A A . 35 SER OG 1 1
8 15633 1 1 36 ARG C C -1.241 -2.529 8.422 1.00 . A A . 36 ARG C 1 1
8 15634 1 1 36 ARG CA C -0.609 -1.991 9.684 1.00 . A A . 36 ARG CA 1 1
8 15635 1 1 36 ARG CB C -1.709 -1.624 10.689 1.00 . A A . 36 ARG CB 1 1
8 15636 1 1 36 ARG CD C -2.243 -0.645 12.954 1.00 . A A . 36 ARG CD 1 1
8 15637 1 1 36 ARG CG C -1.183 -1.264 12.052 1.00 . A A . 36 ARG CG 1 1
8 15638 1 1 36 ARG CZ C -4.148 -1.546 14.308 1.00 . A A . 36 ARG CZ 1 1
8 15639 1 1 36 ARG H H 0.012 0.038 9.799 1.00 . A A . 36 ARG H 1 1
8 15640 1 1 36 ARG HA H 0.022 -2.752 10.116 1.00 . A A . 36 ARG HA 1 1
8 15641 1 1 36 ARG HB2 H -2.253 -0.775 10.306 1.00 . A A . 36 ARG HB2 1 1
8 15642 1 1 36 ARG HB3 H -2.382 -2.462 10.792 1.00 . A A . 36 ARG HB3 1 1
8 15643 1 1 36 ARG HD2 H -1.783 -0.419 13.904 1.00 . A A . 36 ARG HD2 1 1
8 15644 1 1 36 ARG HD3 H -2.551 0.286 12.504 1.00 . A A . 36 ARG HD3 1 1
8 15645 1 1 36 ARG HE H -3.756 -1.958 12.349 1.00 . A A . 36 ARG HE 1 1
8 15646 1 1 36 ARG HG2 H -0.764 -2.138 12.525 1.00 . A A . 36 ARG HG2 1 1
8 15647 1 1 36 ARG HG3 H -0.415 -0.524 11.877 1.00 . A A . 36 ARG HG3 1 1
8 15648 1 1 36 ARG HH11 H -2.736 -0.610 15.469 1.00 . A A . 36 ARG HH11 1 1
8 15649 1 1 36 ARG HH12 H -4.155 -1.044 16.300 1.00 . A A . 36 ARG HH12 1 1
8 15650 1 1 36 ARG HH21 H -5.750 -2.539 13.510 1.00 . A A . 36 ARG HH21 1 1
8 15651 1 1 36 ARG HH22 H -5.901 -2.152 15.163 1.00 . A A . 36 ARG HH22 1 1
8 15652 1 1 36 ARG N N 0.215 -0.826 9.379 1.00 . A A . 36 ARG N 1 1
8 15653 1 1 36 ARG NE N -3.440 -1.492 13.158 1.00 . A A . 36 ARG NE 1 1
8 15654 1 1 36 ARG NH1 N -3.643 -1.038 15.436 1.00 . A A . 36 ARG NH1 1 1
8 15655 1 1 36 ARG NH2 N -5.344 -2.129 14.331 1.00 . A A . 36 ARG NH2 1 1
8 15656 1 1 36 ARG O O -1.036 -3.686 8.055 1.00 . A A . 36 ARG O 1 1
8 15657 1 1 37 ASP C C -1.731 -2.467 5.430 1.00 . A A . 37 ASP C 1 1
8 15658 1 1 37 ASP CA C -2.700 -2.034 6.533 1.00 . A A . 37 ASP CA 1 1
8 15659 1 1 37 ASP CB C -3.537 -0.845 6.067 1.00 . A A . 37 ASP CB 1 1
8 15660 1 1 37 ASP CG C -4.769 -1.235 5.251 1.00 . A A . 37 ASP CG 1 1
8 15661 1 1 37 ASP H H -1.947 -0.719 8.018 1.00 . A A . 37 ASP H 1 1
8 15662 1 1 37 ASP HA H -3.352 -2.858 6.784 1.00 . A A . 37 ASP HA 1 1
8 15663 1 1 37 ASP HB2 H -3.857 -0.307 6.949 1.00 . A A . 37 ASP HB2 1 1
8 15664 1 1 37 ASP HB3 H -2.911 -0.196 5.476 1.00 . A A . 37 ASP HB3 1 1
8 15665 1 1 37 ASP N N -1.945 -1.658 7.726 1.00 . A A . 37 ASP N 1 1
8 15666 1 1 37 ASP O O -1.956 -3.462 4.740 1.00 . A A . 37 ASP O 1 1
8 15667 1 1 37 ASP OD1 O -4.651 -1.846 4.168 1.00 . A A . 37 ASP OD1 1 1
8 15668 1 1 37 ASP OD2 O -5.904 -0.909 5.690 1.00 . A A . 37 ASP OD2 1 1
8 15669 1 1 38 LEU C C 1.045 -3.385 4.566 1.00 . A A . 38 LEU C 1 1
8 15670 1 1 38 LEU CA C 0.435 -2.005 4.360 1.00 . A A . 38 LEU CA 1 1
8 15671 1 1 38 LEU CB C 1.513 -0.909 4.461 1.00 . A A . 38 LEU CB 1 1
8 15672 1 1 38 LEU CD1 C 2.608 -1.345 2.228 1.00 . A A . 38 LEU CD1 1 1
8 15673 1 1 38 LEU CD2 C 3.737 0.074 3.915 1.00 . A A . 38 LEU CD2 1 1
8 15674 1 1 38 LEU CG C 2.832 -1.118 3.704 1.00 . A A . 38 LEU CG 1 1
8 15675 1 1 38 LEU H H -0.533 -0.955 5.914 1.00 . A A . 38 LEU H 1 1
8 15676 1 1 38 LEU HA H 0.002 -1.965 3.372 1.00 . A A . 38 LEU HA 1 1
8 15677 1 1 38 LEU HB2 H 1.076 0.016 4.112 1.00 . A A . 38 LEU HB2 1 1
8 15678 1 1 38 LEU HB3 H 1.744 -0.785 5.509 1.00 . A A . 38 LEU HB3 1 1
8 15679 1 1 38 LEU HD11 H 2.005 -2.229 2.095 1.00 . A A . 38 LEU HD11 1 1
8 15680 1 1 38 LEU HD12 H 2.118 -0.485 1.797 1.00 . A A . 38 LEU HD12 1 1
8 15681 1 1 38 LEU HD13 H 3.572 -1.495 1.764 1.00 . A A . 38 LEU HD13 1 1
8 15682 1 1 38 LEU HD21 H 3.240 0.972 3.577 1.00 . A A . 38 LEU HD21 1 1
8 15683 1 1 38 LEU HD22 H 3.970 0.165 4.964 1.00 . A A . 38 LEU HD22 1 1
8 15684 1 1 38 LEU HD23 H 4.652 -0.061 3.359 1.00 . A A . 38 LEU HD23 1 1
8 15685 1 1 38 LEU HG H 3.336 -1.986 4.105 1.00 . A A . 38 LEU HG 1 1
8 15686 1 1 38 LEU N N -0.631 -1.735 5.323 1.00 . A A . 38 LEU N 1 1
8 15687 1 1 38 LEU O O 1.213 -4.142 3.606 1.00 . A A . 38 LEU O 1 1
8 15688 1 1 39 ASP C C 1.009 -6.120 5.736 1.00 . A A . 39 ASP C 1 1
8 15689 1 1 39 ASP CA C 1.958 -5.008 6.123 1.00 . A A . 39 ASP CA 1 1
8 15690 1 1 39 ASP CB C 2.293 -5.112 7.607 1.00 . A A . 39 ASP CB 1 1
8 15691 1 1 39 ASP CG C 3.062 -6.370 7.921 1.00 . A A . 39 ASP CG 1 1
8 15692 1 1 39 ASP H H 1.185 -3.076 6.537 1.00 . A A . 39 ASP H 1 1
8 15693 1 1 39 ASP HA H 2.866 -5.103 5.545 1.00 . A A . 39 ASP HA 1 1
8 15694 1 1 39 ASP HB2 H 2.882 -4.258 7.905 1.00 . A A . 39 ASP HB2 1 1
8 15695 1 1 39 ASP HB3 H 1.375 -5.123 8.174 1.00 . A A . 39 ASP HB3 1 1
8 15696 1 1 39 ASP N N 1.357 -3.715 5.809 1.00 . A A . 39 ASP N 1 1
8 15697 1 1 39 ASP O O 1.386 -7.070 5.050 1.00 . A A . 39 ASP O 1 1
8 15698 1 1 39 ASP OD1 O 4.276 -6.410 7.628 1.00 . A A . 39 ASP OD1 1 1
8 15699 1 1 39 ASP OD2 O 2.493 -7.328 8.481 1.00 . A A . 39 ASP OD2 1 1
8 15700 1 1 40 LYS C C -1.531 -7.049 4.331 1.00 . A A . 40 LYS C 1 1
8 15701 1 1 40 LYS CA C -1.317 -6.868 5.837 1.00 . A A . 40 LYS CA 1 1
8 15702 1 1 40 LYS CB C -2.593 -6.378 6.514 1.00 . A A . 40 LYS CB 1 1
8 15703 1 1 40 LYS CD C -3.594 -5.597 8.727 1.00 . A A . 40 LYS CD 1 1
8 15704 1 1 40 LYS CE C -5.014 -5.982 8.363 1.00 . A A . 40 LYS CE 1 1
8 15705 1 1 40 LYS CG C -2.532 -6.458 8.040 1.00 . A A . 40 LYS CG 1 1
8 15706 1 1 40 LYS H H -0.446 -5.120 6.629 1.00 . A A . 40 LYS H 1 1
8 15707 1 1 40 LYS HA H -1.047 -7.823 6.265 1.00 . A A . 40 LYS HA 1 1
8 15708 1 1 40 LYS HB2 H -2.761 -5.350 6.226 1.00 . A A . 40 LYS HB2 1 1
8 15709 1 1 40 LYS HB3 H -3.409 -6.986 6.159 1.00 . A A . 40 LYS HB3 1 1
8 15710 1 1 40 LYS HD2 H -3.479 -5.696 9.796 1.00 . A A . 40 LYS HD2 1 1
8 15711 1 1 40 LYS HD3 H -3.426 -4.566 8.453 1.00 . A A . 40 LYS HD3 1 1
8 15712 1 1 40 LYS HE2 H -5.154 -5.845 7.301 1.00 . A A . 40 LYS HE2 1 1
8 15713 1 1 40 LYS HE3 H -5.174 -7.019 8.619 1.00 . A A . 40 LYS HE3 1 1
8 15714 1 1 40 LYS HG2 H -2.676 -7.485 8.341 1.00 . A A . 40 LYS HG2 1 1
8 15715 1 1 40 LYS HG3 H -1.553 -6.130 8.358 1.00 . A A . 40 LYS HG3 1 1
8 15716 1 1 40 LYS HZ1 H -5.833 -4.130 8.939 1.00 . A A . 40 LYS HZ1 1 1
8 15717 1 1 40 LYS HZ2 H -6.963 -5.387 8.817 1.00 . A A . 40 LYS HZ2 1 1
8 15718 1 1 40 LYS HZ3 H -5.906 -5.328 10.114 1.00 . A A . 40 LYS HZ3 1 1
8 15719 1 1 40 LYS N N -0.239 -5.935 6.119 1.00 . A A . 40 LYS N 1 1
8 15720 1 1 40 LYS NZ N -5.988 -5.146 9.094 1.00 . A A . 40 LYS NZ 1 1
8 15721 1 1 40 LYS O O -1.811 -8.161 3.858 1.00 . A A . 40 LYS O 1 1
8 15722 1 1 41 LEU C C -0.407 -6.849 1.530 1.00 . A A . 41 LEU C 1 1
8 15723 1 1 41 LEU CA C -1.509 -5.998 2.136 1.00 . A A . 41 LEU CA 1 1
8 15724 1 1 41 LEU CB C -1.464 -4.577 1.555 1.00 . A A . 41 LEU CB 1 1
8 15725 1 1 41 LEU CD1 C -2.832 -5.072 -0.500 1.00 . A A . 41 LEU CD1 1 1
8 15726 1 1 41 LEU CD2 C -1.422 -3.017 -0.400 1.00 . A A . 41 LEU CD2 1 1
8 15727 1 1 41 LEU CG C -1.544 -4.464 0.029 1.00 . A A . 41 LEU CG 1 1
8 15728 1 1 41 LEU H H -1.151 -5.119 4.030 1.00 . A A . 41 LEU H 1 1
8 15729 1 1 41 LEU HA H -2.464 -6.445 1.904 1.00 . A A . 41 LEU HA 1 1
8 15730 1 1 41 LEU HB2 H -2.287 -4.017 1.975 1.00 . A A . 41 LEU HB2 1 1
8 15731 1 1 41 LEU HB3 H -0.542 -4.116 1.876 1.00 . A A . 41 LEU HB3 1 1
8 15732 1 1 41 LEU HD11 H -3.673 -4.576 -0.039 1.00 . A A . 41 LEU HD11 1 1
8 15733 1 1 41 LEU HD12 H -2.878 -4.947 -1.571 1.00 . A A . 41 LEU HD12 1 1
8 15734 1 1 41 LEU HD13 H -2.857 -6.126 -0.261 1.00 . A A . 41 LEU HD13 1 1
8 15735 1 1 41 LEU HD21 H -2.218 -2.441 0.046 1.00 . A A . 41 LEU HD21 1 1
8 15736 1 1 41 LEU HD22 H -0.470 -2.622 -0.077 1.00 . A A . 41 LEU HD22 1 1
8 15737 1 1 41 LEU HD23 H -1.491 -2.954 -1.477 1.00 . A A . 41 LEU HD23 1 1
8 15738 1 1 41 LEU HG H -0.721 -5.015 -0.404 1.00 . A A . 41 LEU HG 1 1
8 15739 1 1 41 LEU N N -1.372 -5.968 3.585 1.00 . A A . 41 LEU N 1 1
8 15740 1 1 41 LEU O O -0.651 -7.679 0.651 1.00 . A A . 41 LEU O 1 1
8 15741 1 1 42 ILE C C 1.766 -8.904 1.909 1.00 . A A . 42 ILE C 1 1
8 15742 1 1 42 ILE CA C 1.920 -7.430 1.563 1.00 . A A . 42 ILE CA 1 1
8 15743 1 1 42 ILE CB C 3.267 -6.849 2.077 1.00 . A A . 42 ILE CB 1 1
8 15744 1 1 42 ILE CD1 C 4.690 -4.720 1.970 1.00 . A A . 42 ILE CD1 1 1
8 15745 1 1 42 ILE CG1 C 3.437 -5.429 1.521 1.00 . A A . 42 ILE CG1 1 1
8 15746 1 1 42 ILE CG2 C 4.447 -7.736 1.664 1.00 . A A . 42 ILE CG2 1 1
8 15747 1 1 42 ILE H H 0.883 -6.029 2.772 1.00 . A A . 42 ILE H 1 1
8 15748 1 1 42 ILE HA H 1.898 -7.356 0.484 1.00 . A A . 42 ILE HA 1 1
8 15749 1 1 42 ILE HB H 3.234 -6.794 3.155 1.00 . A A . 42 ILE HB 1 1
8 15750 1 1 42 ILE HD11 H 5.557 -5.296 1.681 1.00 . A A . 42 ILE HD11 1 1
8 15751 1 1 42 ILE HD12 H 4.736 -3.741 1.515 1.00 . A A . 42 ILE HD12 1 1
8 15752 1 1 42 ILE HD13 H 4.653 -4.615 3.043 1.00 . A A . 42 ILE HD13 1 1
8 15753 1 1 42 ILE HG12 H 3.467 -5.484 0.443 1.00 . A A . 42 ILE HG12 1 1
8 15754 1 1 42 ILE HG13 H 2.585 -4.834 1.819 1.00 . A A . 42 ILE HG13 1 1
8 15755 1 1 42 ILE HG21 H 4.315 -8.729 2.070 1.00 . A A . 42 ILE HG21 1 1
8 15756 1 1 42 ILE HG22 H 4.497 -7.788 0.586 1.00 . A A . 42 ILE HG22 1 1
8 15757 1 1 42 ILE HG23 H 5.361 -7.310 2.047 1.00 . A A . 42 ILE HG23 1 1
8 15758 1 1 42 ILE N N 0.783 -6.681 2.042 1.00 . A A . 42 ILE N 1 1
8 15759 1 1 42 ILE O O 1.926 -9.753 1.046 1.00 . A A . 42 ILE O 1 1
8 15760 1 1 43 ASN C C 0.126 -11.291 2.738 1.00 . A A . 43 ASN C 1 1
8 15761 1 1 43 ASN CA C 1.141 -10.573 3.625 1.00 . A A . 43 ASN CA 1 1
8 15762 1 1 43 ASN CB C 0.637 -10.590 5.085 1.00 . A A . 43 ASN CB 1 1
8 15763 1 1 43 ASN CG C 1.618 -9.983 6.075 1.00 . A A . 43 ASN CG 1 1
8 15764 1 1 43 ASN H H 1.229 -8.436 3.770 1.00 . A A . 43 ASN H 1 1
8 15765 1 1 43 ASN HA H 2.082 -11.100 3.570 1.00 . A A . 43 ASN HA 1 1
8 15766 1 1 43 ASN HB2 H -0.282 -10.025 5.137 1.00 . A A . 43 ASN HB2 1 1
8 15767 1 1 43 ASN HB3 H 0.440 -11.611 5.375 1.00 . A A . 43 ASN HB3 1 1
8 15768 1 1 43 ASN HD21 H 0.123 -9.366 7.224 1.00 . A A . 43 ASN HD21 1 1
8 15769 1 1 43 ASN HD22 H 1.696 -8.924 7.758 1.00 . A A . 43 ASN HD22 1 1
8 15770 1 1 43 ASN N N 1.364 -9.187 3.148 1.00 . A A . 43 ASN N 1 1
8 15771 1 1 43 ASN ND2 N 1.099 -9.383 7.122 1.00 . A A . 43 ASN ND2 1 1
8 15772 1 1 43 ASN O O 0.256 -12.488 2.455 1.00 . A A . 43 ASN O 1 1
8 15773 1 1 43 ASN OD1 O 2.839 -10.051 5.891 1.00 . A A . 43 ASN OD1 1 1
8 15774 1 1 44 LYS C C -1.310 -11.481 0.061 1.00 . A A . 44 LYS C 1 1
8 15775 1 1 44 LYS CA C -1.911 -11.015 1.386 1.00 . A A . 44 LYS CA 1 1
8 15776 1 1 44 LYS CB C -2.914 -9.888 1.116 1.00 . A A . 44 LYS CB 1 1
8 15777 1 1 44 LYS CD C -4.995 -9.088 -0.095 1.00 . A A . 44 LYS CD 1 1
8 15778 1 1 44 LYS CE C -5.449 -8.335 1.147 1.00 . A A . 44 LYS CE 1 1
8 15779 1 1 44 LYS CG C -4.108 -10.287 0.256 1.00 . A A . 44 LYS CG 1 1
8 15780 1 1 44 LYS H H -0.873 -9.583 2.540 1.00 . A A . 44 LYS H 1 1
8 15781 1 1 44 LYS HA H -2.422 -11.835 1.869 1.00 . A A . 44 LYS HA 1 1
8 15782 1 1 44 LYS HB2 H -3.288 -9.527 2.061 1.00 . A A . 44 LYS HB2 1 1
8 15783 1 1 44 LYS HB3 H -2.394 -9.081 0.620 1.00 . A A . 44 LYS HB3 1 1
8 15784 1 1 44 LYS HD2 H -4.438 -8.412 -0.727 1.00 . A A . 44 LYS HD2 1 1
8 15785 1 1 44 LYS HD3 H -5.865 -9.441 -0.629 1.00 . A A . 44 LYS HD3 1 1
8 15786 1 1 44 LYS HE2 H -5.819 -9.049 1.866 1.00 . A A . 44 LYS HE2 1 1
8 15787 1 1 44 LYS HE3 H -4.595 -7.825 1.569 1.00 . A A . 44 LYS HE3 1 1
8 15788 1 1 44 LYS HG2 H -3.745 -10.731 -0.659 1.00 . A A . 44 LYS HG2 1 1
8 15789 1 1 44 LYS HG3 H -4.697 -11.014 0.796 1.00 . A A . 44 LYS HG3 1 1
8 15790 1 1 44 LYS HZ1 H -6.209 -6.661 0.104 1.00 . A A . 44 LYS HZ1 1 1
8 15791 1 1 44 LYS HZ2 H -7.339 -7.836 0.480 1.00 . A A . 44 LYS HZ2 1 1
8 15792 1 1 44 LYS HZ3 H -6.771 -6.817 1.699 1.00 . A A . 44 LYS HZ3 1 1
8 15793 1 1 44 LYS N N -0.859 -10.526 2.270 1.00 . A A . 44 LYS N 1 1
8 15794 1 1 44 LYS NZ N -6.500 -7.337 0.840 1.00 . A A . 44 LYS NZ 1 1
8 15795 1 1 44 LYS O O -1.615 -12.562 -0.435 1.00 . A A . 44 LYS O 1 1
8 15796 1 1 45 PHE C C 1.290 -12.011 -1.648 1.00 . A A . 45 PHE C 1 1
8 15797 1 1 45 PHE CA C 0.175 -10.981 -1.767 1.00 . A A . 45 PHE CA 1 1
8 15798 1 1 45 PHE CB C 0.582 -9.718 -2.520 1.00 . A A . 45 PHE CB 1 1
8 15799 1 1 45 PHE CD1 C -1.487 -8.259 -2.393 1.00 . A A . 45 PHE CD1 1 1
8 15800 1 1 45 PHE CD2 C -0.851 -9.164 -4.504 1.00 . A A . 45 PHE CD2 1 1
8 15801 1 1 45 PHE CE1 C -2.577 -7.651 -2.984 1.00 . A A . 45 PHE CE1 1 1
8 15802 1 1 45 PHE CE2 C -1.943 -8.559 -5.095 1.00 . A A . 45 PHE CE2 1 1
8 15803 1 1 45 PHE CG C -0.605 -9.024 -3.150 1.00 . A A . 45 PHE CG 1 1
8 15804 1 1 45 PHE CZ C -2.804 -7.802 -4.334 1.00 . A A . 45 PHE CZ 1 1
8 15805 1 1 45 PHE H H -0.198 -9.837 -0.030 1.00 . A A . 45 PHE H 1 1
8 15806 1 1 45 PHE HA H -0.618 -11.458 -2.326 1.00 . A A . 45 PHE HA 1 1
8 15807 1 1 45 PHE HB2 H 1.055 -9.032 -1.832 1.00 . A A . 45 PHE HB2 1 1
8 15808 1 1 45 PHE HB3 H 1.277 -9.977 -3.304 1.00 . A A . 45 PHE HB3 1 1
8 15809 1 1 45 PHE HD1 H -1.325 -8.140 -1.331 1.00 . A A . 45 PHE HD1 1 1
8 15810 1 1 45 PHE HD2 H -0.176 -9.756 -5.104 1.00 . A A . 45 PHE HD2 1 1
8 15811 1 1 45 PHE HE1 H -3.255 -7.058 -2.388 1.00 . A A . 45 PHE HE1 1 1
8 15812 1 1 45 PHE HE2 H -2.121 -8.678 -6.153 1.00 . A A . 45 PHE HE2 1 1
8 15813 1 1 45 PHE HZ H -3.658 -7.325 -4.795 1.00 . A A . 45 PHE HZ 1 1
8 15814 1 1 45 PHE N N -0.439 -10.670 -0.492 1.00 . A A . 45 PHE N 1 1
8 15815 1 1 45 PHE O O 1.556 -12.753 -2.580 1.00 . A A . 45 PHE O 1 1
8 15816 1 1 46 MET C C 2.160 -14.487 -0.071 1.00 . A A . 46 MET C 1 1
8 15817 1 1 46 MET CA C 2.898 -13.133 -0.161 1.00 . A A . 46 MET CA 1 1
8 15818 1 1 46 MET CB C 3.572 -12.857 1.205 1.00 . A A . 46 MET CB 1 1
8 15819 1 1 46 MET CE C 5.662 -11.122 -1.064 1.00 . A A . 46 MET CE 1 1
8 15820 1 1 46 MET CG C 4.333 -11.523 1.364 1.00 . A A . 46 MET CG 1 1
8 15821 1 1 46 MET H H 1.709 -11.381 0.189 1.00 . A A . 46 MET H 1 1
8 15822 1 1 46 MET HA H 3.640 -13.169 -0.944 1.00 . A A . 46 MET HA 1 1
8 15823 1 1 46 MET HB2 H 2.805 -12.879 1.965 1.00 . A A . 46 MET HB2 1 1
8 15824 1 1 46 MET HB3 H 4.261 -13.665 1.403 1.00 . A A . 46 MET HB3 1 1
8 15825 1 1 46 MET HE1 H 5.060 -10.231 -1.142 1.00 . A A . 46 MET HE1 1 1
8 15826 1 1 46 MET HE2 H 6.617 -10.977 -1.555 1.00 . A A . 46 MET HE2 1 1
8 15827 1 1 46 MET HE3 H 5.153 -11.958 -1.517 1.00 . A A . 46 MET HE3 1 1
8 15828 1 1 46 MET HG2 H 3.758 -10.790 0.817 1.00 . A A . 46 MET HG2 1 1
8 15829 1 1 46 MET HG3 H 4.381 -11.216 2.397 1.00 . A A . 46 MET HG3 1 1
8 15830 1 1 46 MET N N 1.906 -12.080 -0.474 1.00 . A A . 46 MET N 1 1
8 15831 1 1 46 MET O O 2.780 -15.563 -0.104 1.00 . A A . 46 MET O 1 1
8 15832 1 1 46 MET SD S 5.994 -11.459 0.652 1.00 . A A . 46 MET SD 1 1
8 15833 1 1 47 ASN C C 0.095 -16.263 1.472 1.00 . A A . 47 ASN C 1 1
8 15834 1 1 47 ASN CA C -0.157 -15.477 0.203 1.00 . A A . 47 ASN CA 1 1
8 15835 1 1 47 ASN CB C -0.193 -16.383 -1.050 1.00 . A A . 47 ASN CB 1 1
8 15836 1 1 47 ASN CG C -1.464 -17.259 -1.110 1.00 . A A . 47 ASN CG 1 1
8 15837 1 1 47 ASN H H 0.459 -13.466 0.124 1.00 . A A . 47 ASN H 1 1
8 15838 1 1 47 ASN HA H -1.118 -14.996 0.326 1.00 . A A . 47 ASN HA 1 1
8 15839 1 1 47 ASN HB2 H -0.159 -15.766 -1.935 1.00 . A A . 47 ASN HB2 1 1
8 15840 1 1 47 ASN HB3 H 0.670 -17.032 -1.034 1.00 . A A . 47 ASN HB3 1 1
8 15841 1 1 47 ASN HD21 H -0.507 -18.672 -2.107 1.00 . A A . 47 ASN HD21 1 1
8 15842 1 1 47 ASN HD22 H -2.172 -18.976 -1.782 1.00 . A A . 47 ASN HD22 1 1
8 15843 1 1 47 ASN N N 0.822 -14.375 0.086 1.00 . A A . 47 ASN N 1 1
8 15844 1 1 47 ASN ND2 N -1.372 -18.413 -1.724 1.00 . A A . 47 ASN ND2 1 1
8 15845 1 1 47 ASN O O -0.174 -17.468 1.562 1.00 . A A . 47 ASN O 1 1
8 15846 1 1 47 ASN OD1 O -2.530 -16.879 -0.607 1.00 . A A . 47 ASN OD1 1 1
8 15847 1 1 48 VAL C C 1.921 -17.097 3.816 1.00 . A A . 48 VAL C 1 1
8 15848 1 1 48 VAL CA C 0.870 -16.013 3.805 1.00 . A A . 48 VAL CA 1 1
8 15849 1 1 48 VAL CB C -0.383 -16.476 4.580 1.00 . A A . 48 VAL CB 1 1
8 15850 1 1 48 VAL CG1 C -0.033 -16.835 6.022 1.00 . A A . 48 VAL CG1 1 1
8 15851 1 1 48 VAL CG2 C -1.488 -15.429 4.535 1.00 . A A . 48 VAL CG2 1 1
8 15852 1 1 48 VAL H H 0.724 -14.572 2.295 1.00 . A A . 48 VAL H 1 1
8 15853 1 1 48 VAL HA H 1.316 -15.200 4.355 1.00 . A A . 48 VAL HA 1 1
8 15854 1 1 48 VAL HB H -0.716 -17.365 4.072 1.00 . A A . 48 VAL HB 1 1
8 15855 1 1 48 VAL HG11 H 0.392 -15.970 6.508 1.00 . A A . 48 VAL HG11 1 1
8 15856 1 1 48 VAL HG12 H -0.927 -17.144 6.543 1.00 . A A . 48 VAL HG12 1 1
8 15857 1 1 48 VAL HG13 H 0.688 -17.640 6.023 1.00 . A A . 48 VAL HG13 1 1
8 15858 1 1 48 VAL HG21 H -1.125 -14.512 4.976 1.00 . A A . 48 VAL HG21 1 1
8 15859 1 1 48 VAL HG22 H -1.768 -15.248 3.508 1.00 . A A . 48 VAL HG22 1 1
8 15860 1 1 48 VAL HG23 H -2.345 -15.783 5.089 1.00 . A A . 48 VAL HG23 1 1
8 15861 1 1 48 VAL N N 0.573 -15.525 2.472 1.00 . A A . 48 VAL N 1 1
8 15862 1 1 48 VAL O O 1.681 -18.261 3.469 1.00 . A A . 48 VAL O 1 1
8 15863 1 1 49 LYS C C 4.260 -17.925 5.848 1.00 . A A . 49 LYS C 1 1
8 15864 1 1 49 LYS CA C 4.126 -17.636 4.391 1.00 . A A . 49 LYS CA 1 1
8 15865 1 1 49 LYS CB C 5.422 -17.210 3.737 1.00 . A A . 49 LYS CB 1 1
8 15866 1 1 49 LYS CD C 6.731 -17.118 1.594 1.00 . A A . 49 LYS CD 1 1
8 15867 1 1 49 LYS CE C 6.719 -17.492 0.119 1.00 . A A . 49 LYS CE 1 1
8 15868 1 1 49 LYS CG C 5.386 -17.389 2.233 1.00 . A A . 49 LYS CG 1 1
8 15869 1 1 49 LYS H H 3.183 -15.756 4.382 1.00 . A A . 49 LYS H 1 1
8 15870 1 1 49 LYS HA H 3.783 -18.552 3.932 1.00 . A A . 49 LYS HA 1 1
8 15871 1 1 49 LYS HB2 H 5.600 -16.169 3.966 1.00 . A A . 49 LYS HB2 1 1
8 15872 1 1 49 LYS HB3 H 6.218 -17.811 4.140 1.00 . A A . 49 LYS HB3 1 1
8 15873 1 1 49 LYS HD2 H 6.961 -16.068 1.686 1.00 . A A . 49 LYS HD2 1 1
8 15874 1 1 49 LYS HD3 H 7.487 -17.703 2.098 1.00 . A A . 49 LYS HD3 1 1
8 15875 1 1 49 LYS HE2 H 7.694 -17.287 -0.300 1.00 . A A . 49 LYS HE2 1 1
8 15876 1 1 49 LYS HE3 H 6.509 -18.546 0.029 1.00 . A A . 49 LYS HE3 1 1
8 15877 1 1 49 LYS HG2 H 5.087 -18.404 2.015 1.00 . A A . 49 LYS HG2 1 1
8 15878 1 1 49 LYS HG3 H 4.649 -16.710 1.825 1.00 . A A . 49 LYS HG3 1 1
8 15879 1 1 49 LYS HZ1 H 4.741 -16.881 -0.289 1.00 . A A . 49 LYS HZ1 1 1
8 15880 1 1 49 LYS HZ2 H 5.940 -15.713 -0.640 1.00 . A A . 49 LYS HZ2 1 1
8 15881 1 1 49 LYS HZ3 H 5.730 -17.027 -1.640 1.00 . A A . 49 LYS HZ3 1 1
8 15882 1 1 49 LYS N N 3.072 -16.712 4.197 1.00 . A A . 49 LYS N 1 1
8 15883 1 1 49 LYS NZ N 5.707 -16.726 -0.646 1.00 . A A . 49 LYS NZ 1 1
8 15884 1 1 49 LYS O O 4.723 -17.090 6.645 1.00 . A A . 49 LYS O 1 1
8 15885 1 1 50 ASP C C 3.615 -21.034 7.501 1.00 . A A . 50 ASP C 1 1
8 15886 1 1 50 ASP CA C 3.680 -19.520 7.548 1.00 . A A . 50 ASP CA 1 1
8 15887 1 1 50 ASP CB C 2.363 -18.944 8.112 1.00 . A A . 50 ASP CB 1 1
8 15888 1 1 50 ASP CG C 2.299 -18.896 9.611 1.00 . A A . 50 ASP CG 1 1
8 15889 1 1 50 ASP H H 3.514 -19.718 5.498 1.00 . A A . 50 ASP H 1 1
8 15890 1 1 50 ASP HA H 4.510 -19.221 8.168 1.00 . A A . 50 ASP HA 1 1
8 15891 1 1 50 ASP HB2 H 2.237 -17.936 7.744 1.00 . A A . 50 ASP HB2 1 1
8 15892 1 1 50 ASP HB3 H 1.547 -19.548 7.749 1.00 . A A . 50 ASP HB3 1 1
8 15893 1 1 50 ASP N N 3.794 -19.086 6.194 1.00 . A A . 50 ASP N 1 1
8 15894 1 1 50 ASP O O 3.826 -21.625 6.441 1.00 . A A . 50 ASP O 1 1
8 15895 1 1 50 ASP OD1 O 2.003 -19.917 10.248 1.00 . A A . 50 ASP OD1 1 1
8 15896 1 1 50 ASP OD2 O 2.530 -17.824 10.176 1.00 . A A . 50 ASP OD2 1 1
8 15897 1 1 51 LYS C C 1.688 -23.450 8.632 1.00 . A A . 51 LYS C 1 1
8 15898 1 1 51 LYS CA C 3.151 -23.093 8.699 1.00 . A A . 51 LYS CA 1 1
8 15899 1 1 51 LYS CB C 3.741 -23.559 10.031 1.00 . A A . 51 LYS CB 1 1
8 15900 1 1 51 LYS CD C 3.642 -23.467 12.542 1.00 . A A . 51 LYS CD 1 1
8 15901 1 1 51 LYS CE C 3.207 -24.912 12.745 1.00 . A A . 51 LYS CE 1 1
8 15902 1 1 51 LYS CG C 3.109 -22.895 11.248 1.00 . A A . 51 LYS CG 1 1
8 15903 1 1 51 LYS H H 2.949 -21.070 9.336 1.00 . A A . 51 LYS H 1 1
8 15904 1 1 51 LYS HA H 3.687 -23.539 7.877 1.00 . A A . 51 LYS HA 1 1
8 15905 1 1 51 LYS HB2 H 3.604 -24.626 10.105 1.00 . A A . 51 LYS HB2 1 1
8 15906 1 1 51 LYS HB3 H 4.798 -23.341 10.039 1.00 . A A . 51 LYS HB3 1 1
8 15907 1 1 51 LYS HD2 H 4.721 -23.421 12.536 1.00 . A A . 51 LYS HD2 1 1
8 15908 1 1 51 LYS HD3 H 3.257 -22.867 13.352 1.00 . A A . 51 LYS HD3 1 1
8 15909 1 1 51 LYS HE2 H 2.129 -24.947 12.799 1.00 . A A . 51 LYS HE2 1 1
8 15910 1 1 51 LYS HE3 H 3.538 -25.511 11.911 1.00 . A A . 51 LYS HE3 1 1
8 15911 1 1 51 LYS HG2 H 3.324 -21.837 11.222 1.00 . A A . 51 LYS HG2 1 1
8 15912 1 1 51 LYS HG3 H 2.040 -23.045 11.210 1.00 . A A . 51 LYS HG3 1 1
8 15913 1 1 51 LYS HZ1 H 3.463 -24.921 14.812 1.00 . A A . 51 LYS HZ1 1 1
8 15914 1 1 51 LYS HZ2 H 3.411 -26.459 14.105 1.00 . A A . 51 LYS HZ2 1 1
8 15915 1 1 51 LYS HZ3 H 4.795 -25.501 13.942 1.00 . A A . 51 LYS HZ3 1 1
8 15916 1 1 51 LYS N N 3.247 -21.636 8.584 1.00 . A A . 51 LYS N 1 1
8 15917 1 1 51 LYS NZ N 3.757 -25.486 13.989 1.00 . A A . 51 LYS NZ 1 1
8 15918 1 1 51 LYS O O 1.256 -24.555 8.970 1.00 . A A . 51 LYS O 1 1
8 15919 1 1 52 VAL C C -0.972 -23.547 7.154 1.00 . A A . 52 VAL C 1 1
8 15920 1 1 52 VAL CA C -0.446 -22.463 8.099 1.00 . A A . 52 VAL CA 1 1
8 15921 1 1 52 VAL CB C -0.895 -21.048 7.647 1.00 . A A . 52 VAL CB 1 1
8 15922 1 1 52 VAL CG1 C -0.533 -20.734 6.197 1.00 . A A . 52 VAL CG1 1 1
8 15923 1 1 52 VAL CG2 C -2.333 -20.819 7.932 1.00 . A A . 52 VAL CG2 1 1
8 15924 1 1 52 VAL H H 1.448 -21.687 7.876 1.00 . A A . 52 VAL H 1 1
8 15925 1 1 52 VAL HA H -0.842 -22.627 9.088 1.00 . A A . 52 VAL HA 1 1
8 15926 1 1 52 VAL HB H -0.325 -20.355 8.250 1.00 . A A . 52 VAL HB 1 1
8 15927 1 1 52 VAL HG11 H 0.537 -20.802 6.065 1.00 . A A . 52 VAL HG11 1 1
8 15928 1 1 52 VAL HG12 H -1.021 -21.445 5.546 1.00 . A A . 52 VAL HG12 1 1
8 15929 1 1 52 VAL HG13 H -0.866 -19.735 5.952 1.00 . A A . 52 VAL HG13 1 1
8 15930 1 1 52 VAL HG21 H -2.932 -21.559 7.422 1.00 . A A . 52 VAL HG21 1 1
8 15931 1 1 52 VAL HG22 H -2.444 -20.917 9.000 1.00 . A A . 52 VAL HG22 1 1
8 15932 1 1 52 VAL HG23 H -2.590 -19.820 7.614 1.00 . A A . 52 VAL HG23 1 1
8 15933 1 1 52 VAL N N 0.961 -22.477 8.183 1.00 . A A . 52 VAL N 1 1
8 15934 1 1 52 VAL O O -0.329 -23.883 6.147 1.00 . A A . 52 VAL O 1 1
8 15935 1 1 53 HIS C C -3.315 -24.440 5.445 1.00 . A A . 53 HIS C 1 1
8 15936 1 1 53 HIS CA C -2.748 -25.119 6.696 1.00 . A A . 53 HIS CA 1 1
8 15937 1 1 53 HIS CB C -3.877 -25.812 7.511 1.00 . A A . 53 HIS CB 1 1
8 15938 1 1 53 HIS CD2 C -5.274 -27.055 5.677 1.00 . A A . 53 HIS CD2 1 1
8 15939 1 1 53 HIS CE1 C -5.317 -29.038 6.551 1.00 . A A . 53 HIS CE1 1 1
8 15940 1 1 53 HIS CG C -4.558 -26.992 6.832 1.00 . A A . 53 HIS CG 1 1
8 15941 1 1 53 HIS H H -2.534 -23.848 8.348 1.00 . A A . 53 HIS H 1 1
8 15942 1 1 53 HIS HA H -2.007 -25.851 6.411 1.00 . A A . 53 HIS HA 1 1
8 15943 1 1 53 HIS HB2 H -3.458 -26.177 8.437 1.00 . A A . 53 HIS HB2 1 1
8 15944 1 1 53 HIS HB3 H -4.634 -25.077 7.742 1.00 . A A . 53 HIS HB3 1 1
8 15945 1 1 53 HIS HD1 H -4.187 -28.571 8.206 1.00 . A A . 53 HIS HD1 1 1
8 15946 1 1 53 HIS HD2 H -5.451 -26.235 4.997 1.00 . A A . 53 HIS HD2 1 1
8 15947 1 1 53 HIS HE1 H -5.520 -30.085 6.727 1.00 . A A . 53 HIS HE1 1 1
8 15948 1 1 53 HIS N N -2.103 -24.114 7.508 1.00 . A A . 53 HIS N 1 1
8 15949 1 1 53 HIS ND1 N -4.601 -28.267 7.368 1.00 . A A . 53 HIS ND1 1 1
8 15950 1 1 53 HIS NE2 N -5.753 -28.351 5.500 1.00 . A A . 53 HIS NE2 1 1
8 15951 1 1 53 HIS O O -4.173 -23.552 5.536 1.00 . A A . 53 HIS O 1 1
8 15952 1 1 54 LYS C C -4.176 -25.265 2.380 1.00 . A A . 54 LYS C 1 1
8 15953 1 1 54 LYS CA C -3.286 -24.269 3.068 1.00 . A A . 54 LYS CA 1 1
8 15954 1 1 54 LYS CB C -2.134 -23.817 2.160 1.00 . A A . 54 LYS CB 1 1
8 15955 1 1 54 LYS CD C -0.346 -22.079 1.728 1.00 . A A . 54 LYS CD 1 1
8 15956 1 1 54 LYS CE C 0.228 -20.771 2.240 1.00 . A A . 54 LYS CE 1 1
8 15957 1 1 54 LYS CG C -1.375 -22.619 2.711 1.00 . A A . 54 LYS CG 1 1
8 15958 1 1 54 LYS H H -2.133 -25.520 4.289 1.00 . A A . 54 LYS H 1 1
8 15959 1 1 54 LYS HA H -3.891 -23.410 3.320 1.00 . A A . 54 LYS HA 1 1
8 15960 1 1 54 LYS HB2 H -1.439 -24.636 2.041 1.00 . A A . 54 LYS HB2 1 1
8 15961 1 1 54 LYS HB3 H -2.537 -23.550 1.194 1.00 . A A . 54 LYS HB3 1 1
8 15962 1 1 54 LYS HD2 H 0.454 -22.799 1.637 1.00 . A A . 54 LYS HD2 1 1
8 15963 1 1 54 LYS HD3 H -0.803 -21.917 0.763 1.00 . A A . 54 LYS HD3 1 1
8 15964 1 1 54 LYS HE2 H -0.586 -20.087 2.427 1.00 . A A . 54 LYS HE2 1 1
8 15965 1 1 54 LYS HE3 H 0.748 -20.961 3.167 1.00 . A A . 54 LYS HE3 1 1
8 15966 1 1 54 LYS HG2 H -2.079 -21.833 2.937 1.00 . A A . 54 LYS HG2 1 1
8 15967 1 1 54 LYS HG3 H -0.871 -22.919 3.618 1.00 . A A . 54 LYS HG3 1 1
8 15968 1 1 54 LYS HZ1 H 1.969 -20.756 1.084 1.00 . A A . 54 LYS HZ1 1 1
8 15969 1 1 54 LYS HZ2 H 0.692 -19.867 0.398 1.00 . A A . 54 LYS HZ2 1 1
8 15970 1 1 54 LYS HZ3 H 1.522 -19.263 1.728 1.00 . A A . 54 LYS HZ3 1 1
8 15971 1 1 54 LYS N N -2.817 -24.817 4.306 1.00 . A A . 54 LYS N 1 1
8 15972 1 1 54 LYS NZ N 1.160 -20.135 1.288 1.00 . A A . 54 LYS NZ 1 1
8 15973 1 1 54 LYS O O -4.020 -26.478 2.578 1.00 . A A . 54 LYS O 1 1
8 15974 1 1 55 LEU C C -5.397 -26.600 0.001 1.00 . A A . 55 LEU C 1 1
8 15975 1 1 55 LEU CA C -6.085 -25.588 0.905 1.00 . A A . 55 LEU CA 1 1
8 15976 1 1 55 LEU CB C -7.123 -24.758 0.097 1.00 . A A . 55 LEU CB 1 1
8 15977 1 1 55 LEU CD1 C -7.812 -23.386 -1.881 1.00 . A A . 55 LEU CD1 1 1
8 15978 1 1 55 LEU CD2 C -5.746 -22.762 -0.683 1.00 . A A . 55 LEU CD2 1 1
8 15979 1 1 55 LEU CG C -6.627 -23.925 -1.113 1.00 . A A . 55 LEU CG 1 1
8 15980 1 1 55 LEU H H -5.170 -23.786 1.506 1.00 . A A . 55 LEU H 1 1
8 15981 1 1 55 LEU HA H -6.611 -26.142 1.667 1.00 . A A . 55 LEU HA 1 1
8 15982 1 1 55 LEU HB2 H -7.872 -25.443 -0.270 1.00 . A A . 55 LEU HB2 1 1
8 15983 1 1 55 LEU HB3 H -7.606 -24.082 0.788 1.00 . A A . 55 LEU HB3 1 1
8 15984 1 1 55 LEU HD11 H -8.412 -24.210 -2.233 1.00 . A A . 55 LEU HD11 1 1
8 15985 1 1 55 LEU HD12 H -8.402 -22.754 -1.236 1.00 . A A . 55 LEU HD12 1 1
8 15986 1 1 55 LEU HD13 H -7.457 -22.811 -2.724 1.00 . A A . 55 LEU HD13 1 1
8 15987 1 1 55 LEU HD21 H -6.298 -22.116 -0.018 1.00 . A A . 55 LEU HD21 1 1
8 15988 1 1 55 LEU HD22 H -4.873 -23.141 -0.175 1.00 . A A . 55 LEU HD22 1 1
8 15989 1 1 55 LEU HD23 H -5.440 -22.203 -1.555 1.00 . A A . 55 LEU HD23 1 1
8 15990 1 1 55 LEU HG H -6.061 -24.565 -1.774 1.00 . A A . 55 LEU HG 1 1
8 15991 1 1 55 LEU N N -5.118 -24.759 1.606 1.00 . A A . 55 LEU N 1 1
8 15992 1 1 55 LEU O O -4.488 -26.259 -0.771 1.00 . A A . 55 LEU O 1 1
8 15993 1 1 56 GLU C C -5.980 -29.031 -1.960 1.00 . A A . 56 GLU C 1 1
8 15994 1 1 56 GLU CA C -5.254 -28.897 -0.631 1.00 . A A . 56 GLU CA 1 1
8 15995 1 1 56 GLU CB C -5.288 -30.205 0.186 1.00 . A A . 56 GLU CB 1 1
8 15996 1 1 56 GLU CD C -6.644 -31.687 1.737 1.00 . A A . 56 GLU CD 1 1
8 15997 1 1 56 GLU CG C -6.646 -30.508 0.801 1.00 . A A . 56 GLU CG 1 1
8 15998 1 1 56 GLU H H -6.512 -28.014 0.782 1.00 . A A . 56 GLU H 1 1
8 15999 1 1 56 GLU HA H -4.222 -28.648 -0.836 1.00 . A A . 56 GLU HA 1 1
8 16000 1 1 56 GLU HB2 H -5.021 -31.028 -0.460 1.00 . A A . 56 GLU HB2 1 1
8 16001 1 1 56 GLU HB3 H -4.561 -30.137 0.982 1.00 . A A . 56 GLU HB3 1 1
8 16002 1 1 56 GLU HG2 H -6.970 -29.645 1.361 1.00 . A A . 56 GLU HG2 1 1
8 16003 1 1 56 GLU HG3 H -7.349 -30.702 0.003 1.00 . A A . 56 GLU HG3 1 1
8 16004 1 1 56 GLU N N -5.800 -27.821 0.137 1.00 . A A . 56 GLU N 1 1
8 16005 1 1 56 GLU O O -7.214 -28.994 -2.027 1.00 . A A . 56 GLU O 1 1
8 16006 1 1 56 GLU OE1 O -6.023 -31.607 2.813 1.00 . A A . 56 GLU OE1 1 1
8 16007 1 1 56 GLU OE2 O -7.300 -32.691 1.451 1.00 . A A . 56 GLU OE2 1 1
8 16008 1 1 57 HIS C C -5.384 -30.715 -4.752 1.00 . A A . 57 HIS C 1 1
8 16009 1 1 57 HIS CA C -5.757 -29.310 -4.337 1.00 . A A . 57 HIS CA 1 1
8 16010 1 1 57 HIS CB C -5.197 -28.295 -5.349 1.00 . A A . 57 HIS CB 1 1
8 16011 1 1 57 HIS CD2 C -6.733 -26.210 -5.222 1.00 . A A . 57 HIS CD2 1 1
8 16012 1 1 57 HIS CE1 C -5.296 -24.754 -4.514 1.00 . A A . 57 HIS CE1 1 1
8 16013 1 1 57 HIS CG C -5.555 -26.863 -5.067 1.00 . A A . 57 HIS CG 1 1
8 16014 1 1 57 HIS H H -4.251 -28.957 -2.901 1.00 . A A . 57 HIS H 1 1
8 16015 1 1 57 HIS HA H -6.832 -29.225 -4.286 1.00 . A A . 57 HIS HA 1 1
8 16016 1 1 57 HIS HB2 H -4.120 -28.358 -5.344 1.00 . A A . 57 HIS HB2 1 1
8 16017 1 1 57 HIS HB3 H -5.560 -28.544 -6.336 1.00 . A A . 57 HIS HB3 1 1
8 16018 1 1 57 HIS HD1 H -3.708 -26.064 -4.400 1.00 . A A . 57 HIS HD1 1 1
8 16019 1 1 57 HIS HD2 H -7.660 -26.648 -5.561 1.00 . A A . 57 HIS HD2 1 1
8 16020 1 1 57 HIS HE1 H -4.842 -23.831 -4.187 1.00 . A A . 57 HIS HE1 1 1
8 16021 1 1 57 HIS N N -5.217 -29.083 -3.012 1.00 . A A . 57 HIS N 1 1
8 16022 1 1 57 HIS ND1 N -4.657 -25.918 -4.615 1.00 . A A . 57 HIS ND1 1 1
8 16023 1 1 57 HIS NE2 N -6.566 -24.872 -4.872 1.00 . A A . 57 HIS NE2 1 1
8 16024 1 1 57 HIS O O -6.107 -31.395 -5.481 1.00 . A A . 57 HIS O 1 1
8 16025 1 1 58 HIS C C -3.467 -33.046 -3.128 1.00 . A A . 58 HIS C 1 1
8 16026 1 1 58 HIS CA C -3.711 -32.441 -4.492 1.00 . A A . 58 HIS CA 1 1
8 16027 1 1 58 HIS CB C -2.361 -32.351 -5.243 1.00 . A A . 58 HIS CB 1 1
8 16028 1 1 58 HIS CD2 C -3.005 -30.658 -7.135 1.00 . A A . 58 HIS CD2 1 1
8 16029 1 1 58 HIS CE1 C -1.881 -31.516 -8.768 1.00 . A A . 58 HIS CE1 1 1
8 16030 1 1 58 HIS CG C -2.394 -31.768 -6.645 1.00 . A A . 58 HIS CG 1 1
8 16031 1 1 58 HIS H H -3.735 -30.548 -3.668 1.00 . A A . 58 HIS H 1 1
8 16032 1 1 58 HIS HA H -4.415 -33.033 -5.057 1.00 . A A . 58 HIS HA 1 1
8 16033 1 1 58 HIS HB2 H -1.689 -31.737 -4.662 1.00 . A A . 58 HIS HB2 1 1
8 16034 1 1 58 HIS HB3 H -1.940 -33.343 -5.307 1.00 . A A . 58 HIS HB3 1 1
8 16035 1 1 58 HIS HD1 H -1.092 -33.077 -7.668 1.00 . A A . 58 HIS HD1 1 1
8 16036 1 1 58 HIS HD2 H -3.648 -29.996 -6.575 1.00 . A A . 58 HIS HD2 1 1
8 16037 1 1 58 HIS HE1 H -1.446 -31.690 -9.742 1.00 . A A . 58 HIS HE1 1 1
8 16038 1 1 58 HIS N N -4.254 -31.135 -4.259 1.00 . A A . 58 HIS N 1 1
8 16039 1 1 58 HIS ND1 N -1.688 -32.295 -7.702 1.00 . A A . 58 HIS ND1 1 1
8 16040 1 1 58 HIS NE2 N -2.677 -30.503 -8.479 1.00 . A A . 58 HIS NE2 1 1
8 16041 1 1 58 HIS O O -3.415 -32.302 -2.141 1.00 . A A . 58 HIS O 1 1
8 16042 1 1 59 HIS C C -4.231 -35.028 -0.851 1.00 . A A . 59 HIS C 1 1
8 16043 1 1 59 HIS CA C -3.046 -35.116 -1.819 1.00 . A A . 59 HIS CA 1 1
8 16044 1 1 59 HIS CB C -1.763 -34.620 -1.106 1.00 . A A . 59 HIS CB 1 1
8 16045 1 1 59 HIS CD2 C 0.109 -33.776 -2.670 1.00 . A A . 59 HIS CD2 1 1
8 16046 1 1 59 HIS CE1 C 1.381 -35.521 -2.703 1.00 . A A . 59 HIS CE1 1 1
8 16047 1 1 59 HIS CG C -0.493 -34.709 -1.904 1.00 . A A . 59 HIS CG 1 1
8 16048 1 1 59 HIS H H -3.406 -34.883 -3.903 1.00 . A A . 59 HIS H 1 1
8 16049 1 1 59 HIS HA H -2.916 -36.152 -2.096 1.00 . A A . 59 HIS HA 1 1
8 16050 1 1 59 HIS HB2 H -1.899 -33.585 -0.834 1.00 . A A . 59 HIS HB2 1 1
8 16051 1 1 59 HIS HB3 H -1.635 -35.201 -0.205 1.00 . A A . 59 HIS HB3 1 1
8 16052 1 1 59 HIS HD1 H 0.176 -36.675 -1.494 1.00 . A A . 59 HIS HD1 1 1
8 16053 1 1 59 HIS HD2 H -0.271 -32.785 -2.863 1.00 . A A . 59 HIS HD2 1 1
8 16054 1 1 59 HIS HE1 H 2.197 -36.198 -2.903 1.00 . A A . 59 HIS HE1 1 1
8 16055 1 1 59 HIS N N -3.320 -34.368 -3.071 1.00 . A A . 59 HIS N 1 1
8 16056 1 1 59 HIS ND1 N 0.330 -35.813 -1.941 1.00 . A A . 59 HIS ND1 1 1
8 16057 1 1 59 HIS NE2 N 1.298 -34.287 -3.178 1.00 . A A . 59 HIS NE2 1 1
8 16058 1 1 59 HIS O O -4.050 -35.138 0.374 1.00 . A A . 59 HIS O 1 1
8 16059 1 1 60 HIS C C -6.868 -35.852 0.374 1.00 . A A . 60 HIS C 1 1
8 16060 1 1 60 HIS CA C -6.679 -34.770 -0.648 1.00 . A A . 60 HIS CA 1 1
8 16061 1 1 60 HIS CB C -7.924 -34.716 -1.530 1.00 . A A . 60 HIS CB 1 1
8 16062 1 1 60 HIS CD2 C -8.930 -32.360 -1.418 1.00 . A A . 60 HIS CD2 1 1
8 16063 1 1 60 HIS CE1 C -8.597 -31.716 -3.448 1.00 . A A . 60 HIS CE1 1 1
8 16064 1 1 60 HIS CG C -8.280 -33.365 -2.044 1.00 . A A . 60 HIS CG 1 1
8 16065 1 1 60 HIS H H -5.479 -34.871 -2.394 1.00 . A A . 60 HIS H 1 1
8 16066 1 1 60 HIS HA H -6.620 -33.830 -0.121 1.00 . A A . 60 HIS HA 1 1
8 16067 1 1 60 HIS HB2 H -7.792 -35.367 -2.379 1.00 . A A . 60 HIS HB2 1 1
8 16068 1 1 60 HIS HB3 H -8.760 -35.080 -0.951 1.00 . A A . 60 HIS HB3 1 1
8 16069 1 1 60 HIS HD1 H -7.612 -33.435 -4.046 1.00 . A A . 60 HIS HD1 1 1
8 16070 1 1 60 HIS HD2 H -9.244 -32.359 -0.385 1.00 . A A . 60 HIS HD2 1 1
8 16071 1 1 60 HIS HE1 H -8.587 -31.125 -4.351 1.00 . A A . 60 HIS HE1 1 1
8 16072 1 1 60 HIS N N -5.433 -34.886 -1.416 1.00 . A A . 60 HIS N 1 1
8 16073 1 1 60 HIS ND1 N -8.071 -32.938 -3.334 1.00 . A A . 60 HIS ND1 1 1
8 16074 1 1 60 HIS NE2 N -9.134 -31.320 -2.308 1.00 . A A . 60 HIS NE2 1 1
8 16075 1 1 60 HIS O O -6.638 -37.053 0.113 1.00 . A A . 60 HIS O 1 1
8 16076 1 1 61 HIS C C -9.036 -36.645 2.565 1.00 . A A . 61 HIS C 1 1
8 16077 1 1 61 HIS CA C -7.562 -36.273 2.630 1.00 . A A . 61 HIS CA 1 1
8 16078 1 1 61 HIS CB C -7.228 -35.555 3.947 1.00 . A A . 61 HIS CB 1 1
8 16079 1 1 61 HIS CD2 C -4.761 -36.003 4.595 1.00 . A A . 61 HIS CD2 1 1
8 16080 1 1 61 HIS CE1 C -3.882 -34.100 4.047 1.00 . A A . 61 HIS CE1 1 1
8 16081 1 1 61 HIS CG C -5.763 -35.237 4.108 1.00 . A A . 61 HIS CG 1 1
8 16082 1 1 61 HIS H H -7.362 -34.441 1.621 1.00 . A A . 61 HIS H 1 1
8 16083 1 1 61 HIS HA H -6.963 -37.168 2.545 1.00 . A A . 61 HIS HA 1 1
8 16084 1 1 61 HIS HB2 H -7.772 -34.624 3.987 1.00 . A A . 61 HIS HB2 1 1
8 16085 1 1 61 HIS HB3 H -7.526 -36.183 4.774 1.00 . A A . 61 HIS HB3 1 1
8 16086 1 1 61 HIS HD1 H -5.622 -33.241 3.357 1.00 . A A . 61 HIS HD1 1 1
8 16087 1 1 61 HIS HD2 H -4.858 -37.015 4.960 1.00 . A A . 61 HIS HD2 1 1
8 16088 1 1 61 HIS HE1 H -3.177 -33.299 3.883 1.00 . A A . 61 HIS HE1 1 1
8 16089 1 1 61 HIS N N -7.264 -35.420 1.522 1.00 . A A . 61 HIS N 1 1
8 16090 1 1 61 HIS ND1 N -5.181 -34.029 3.765 1.00 . A A . 61 HIS ND1 1 1
8 16091 1 1 61 HIS NE2 N -3.567 -35.282 4.556 1.00 . A A . 61 HIS NE2 1 1
8 16092 1 1 61 HIS O O -9.830 -35.970 1.883 1.00 . A A . 61 HIS O 1 1
8 16093 1 1 62 HIS C C -11.488 -37.852 4.470 1.00 . A A . 62 HIS C 1 1
8 16094 1 1 62 HIS CA C -10.781 -38.159 3.175 1.00 . A A . 62 HIS CA 1 1
8 16095 1 1 62 HIS CB C -10.850 -39.656 2.843 1.00 . A A . 62 HIS CB 1 1
8 16096 1 1 62 HIS CD2 C -8.996 -40.378 1.170 1.00 . A A . 62 HIS CD2 1 1
8 16097 1 1 62 HIS CE1 C -10.149 -40.337 -0.666 1.00 . A A . 62 HIS CE1 1 1
8 16098 1 1 62 HIS CG C -10.260 -40.006 1.502 1.00 . A A . 62 HIS CG 1 1
8 16099 1 1 62 HIS H H -8.769 -38.173 3.800 1.00 . A A . 62 HIS H 1 1
8 16100 1 1 62 HIS HA H -11.269 -37.604 2.386 1.00 . A A . 62 HIS HA 1 1
8 16101 1 1 62 HIS HB2 H -10.305 -40.205 3.595 1.00 . A A . 62 HIS HB2 1 1
8 16102 1 1 62 HIS HB3 H -11.882 -39.973 2.849 1.00 . A A . 62 HIS HB3 1 1
8 16103 1 1 62 HIS HD1 H -11.921 -39.757 0.232 1.00 . A A . 62 HIS HD1 1 1
8 16104 1 1 62 HIS HD2 H -8.169 -40.493 1.855 1.00 . A A . 62 HIS HD2 1 1
8 16105 1 1 62 HIS HE1 H -10.440 -40.405 -1.704 1.00 . A A . 62 HIS HE1 1 1
8 16106 1 1 62 HIS N N -9.411 -37.695 3.232 1.00 . A A . 62 HIS N 1 1
8 16107 1 1 62 HIS ND1 N -10.970 -39.989 0.326 1.00 . A A . 62 HIS ND1 1 1
8 16108 1 1 62 HIS NE2 N -8.928 -40.589 -0.207 1.00 . A A . 62 HIS NE2 1 1
8 16109 1 1 62 HIS O O -11.246 -38.548 5.460 1.00 . A A . 62 HIS O 1 1
8 16110 1 1 62 HIS OXT O -12.274 -36.894 4.521 1.00 . A A . 62 HIS OXT 1 1
8 16111 2 1 1 MET C C 11.709 20.193 -0.636 1.00 . B B . 1 MET C 1 1
8 16112 2 1 1 MET CA C 13.224 20.200 -0.696 1.00 . B B . 1 MET CA 1 1
8 16113 2 1 1 MET CB C 13.753 21.452 0.020 1.00 . B B . 1 MET CB 1 1
8 16114 2 1 1 MET CE C 15.141 24.372 -0.147 1.00 . B B . 1 MET CE 1 1
8 16115 2 1 1 MET CG C 15.267 21.583 0.017 1.00 . B B . 1 MET CG 1 1
8 16116 2 1 1 MET H1 H 13.289 21.028 -2.640 1.00 . B B . 1 MET H1 1 1
8 16117 2 1 1 MET H2 H 14.689 20.200 -2.202 1.00 . B B . 1 MET H2 1 1
8 16118 2 1 1 MET H3 H 13.309 19.332 -2.569 1.00 . B B . 1 MET H3 1 1
8 16119 2 1 1 MET HA H 13.604 19.313 -0.212 1.00 . B B . 1 MET HA 1 1
8 16120 2 1 1 MET HB2 H 13.341 22.322 -0.470 1.00 . B B . 1 MET HB2 1 1
8 16121 2 1 1 MET HB3 H 13.414 21.440 1.045 1.00 . B B . 1 MET HB3 1 1
8 16122 2 1 1 MET HE1 H 15.484 24.265 -1.164 1.00 . B B . 1 MET HE1 1 1
8 16123 2 1 1 MET HE2 H 14.064 24.300 -0.119 1.00 . B B . 1 MET HE2 1 1
8 16124 2 1 1 MET HE3 H 15.447 25.336 0.233 1.00 . B B . 1 MET HE3 1 1
8 16125 2 1 1 MET HG2 H 15.692 20.718 0.503 1.00 . B B . 1 MET HG2 1 1
8 16126 2 1 1 MET HG3 H 15.603 21.614 -1.009 1.00 . B B . 1 MET HG3 1 1
8 16127 2 1 1 MET N N 13.654 20.203 -2.114 1.00 . B B . 1 MET N 1 1
8 16128 2 1 1 MET O O 11.101 20.025 0.423 1.00 . B B . 1 MET O 1 1
8 16129 2 1 1 MET SD S 15.864 23.070 0.867 1.00 . B B . 1 MET SD 1 1
8 16130 2 1 2 GLU C C 8.986 19.190 -1.955 1.00 . B B . 2 GLU C 1 1
8 16131 2 1 2 GLU CA C 9.716 20.521 -1.972 1.00 . B B . 2 GLU CA 1 1
8 16132 2 1 2 GLU CB C 9.492 21.280 -3.297 1.00 . B B . 2 GLU CB 1 1
8 16133 2 1 2 GLU CD C 11.629 22.746 -3.157 1.00 . B B . 2 GLU CD 1 1
8 16134 2 1 2 GLU CG C 10.118 22.705 -3.377 1.00 . B B . 2 GLU CG 1 1
8 16135 2 1 2 GLU H H 11.634 20.280 -2.627 1.00 . B B . 2 GLU H 1 1
8 16136 2 1 2 GLU HA H 9.325 21.121 -1.166 1.00 . B B . 2 GLU HA 1 1
8 16137 2 1 2 GLU HB2 H 9.908 20.693 -4.102 1.00 . B B . 2 GLU HB2 1 1
8 16138 2 1 2 GLU HB3 H 8.430 21.374 -3.457 1.00 . B B . 2 GLU HB3 1 1
8 16139 2 1 2 GLU HG2 H 9.912 23.119 -4.353 1.00 . B B . 2 GLU HG2 1 1
8 16140 2 1 2 GLU HG3 H 9.642 23.322 -2.630 1.00 . B B . 2 GLU HG3 1 1
8 16141 2 1 2 GLU N N 11.119 20.321 -1.796 1.00 . B B . 2 GLU N 1 1
8 16142 2 1 2 GLU O O 9.539 18.160 -2.384 1.00 . B B . 2 GLU O 1 1
8 16143 2 1 2 GLU OE1 O 12.373 22.039 -3.878 1.00 . B B . 2 GLU OE1 1 1
8 16144 2 1 2 GLU OE2 O 12.088 23.399 -2.207 1.00 . B B . 2 GLU OE2 1 1
8 16145 2 1 3 MET C C 6.728 17.221 -2.601 1.00 . B B . 3 MET C 1 1
8 16146 2 1 3 MET CA C 6.951 17.986 -1.301 1.00 . B B . 3 MET CA 1 1
8 16147 2 1 3 MET CB C 5.599 18.257 -0.608 1.00 . B B . 3 MET CB 1 1
8 16148 2 1 3 MET CE C 2.170 20.317 -1.783 1.00 . B B . 3 MET CE 1 1
8 16149 2 1 3 MET CG C 4.615 19.088 -1.417 1.00 . B B . 3 MET CG 1 1
8 16150 2 1 3 MET H H 7.349 20.081 -1.256 1.00 . B B . 3 MET H 1 1
8 16151 2 1 3 MET HA H 7.540 17.361 -0.647 1.00 . B B . 3 MET HA 1 1
8 16152 2 1 3 MET HB2 H 5.129 17.309 -0.394 1.00 . B B . 3 MET HB2 1 1
8 16153 2 1 3 MET HB3 H 5.786 18.764 0.327 1.00 . B B . 3 MET HB3 1 1
8 16154 2 1 3 MET HE1 H 2.082 19.747 -2.697 1.00 . B B . 3 MET HE1 1 1
8 16155 2 1 3 MET HE2 H 1.183 20.553 -1.413 1.00 . B B . 3 MET HE2 1 1
8 16156 2 1 3 MET HE3 H 2.712 21.230 -1.979 1.00 . B B . 3 MET HE3 1 1
8 16157 2 1 3 MET HG2 H 5.059 20.049 -1.623 1.00 . B B . 3 MET HG2 1 1
8 16158 2 1 3 MET HG3 H 4.421 18.578 -2.349 1.00 . B B . 3 MET HG3 1 1
8 16159 2 1 3 MET N N 7.743 19.209 -1.486 1.00 . B B . 3 MET N 1 1
8 16160 2 1 3 MET O O 6.550 16.018 -2.580 1.00 . B B . 3 MET O 1 1
8 16161 2 1 3 MET SD S 3.050 19.343 -0.558 1.00 . B B . 3 MET SD 1 1
8 16162 2 1 4 GLY C C 7.709 16.330 -5.365 1.00 . B B . 4 GLY C 1 1
8 16163 2 1 4 GLY CA C 6.573 17.268 -5.011 1.00 . B B . 4 GLY CA 1 1
8 16164 2 1 4 GLY H H 6.933 18.887 -3.668 1.00 . B B . 4 GLY H 1 1
8 16165 2 1 4 GLY HA2 H 6.507 18.030 -5.772 1.00 . B B . 4 GLY HA2 1 1
8 16166 2 1 4 GLY HA3 H 5.648 16.712 -4.987 1.00 . B B . 4 GLY HA3 1 1
8 16167 2 1 4 GLY N N 6.774 17.918 -3.723 1.00 . B B . 4 GLY N 1 1
8 16168 2 1 4 GLY O O 7.528 15.340 -6.074 1.00 . B B . 4 GLY O 1 1
8 16169 2 1 5 GLN C C 10.129 14.745 -4.045 1.00 . B B . 5 GLN C 1 1
8 16170 2 1 5 GLN CA C 10.071 15.850 -5.080 1.00 . B B . 5 GLN CA 1 1
8 16171 2 1 5 GLN CB C 11.263 16.759 -4.947 1.00 . B B . 5 GLN CB 1 1
8 16172 2 1 5 GLN CD C 12.013 19.104 -5.422 1.00 . B B . 5 GLN CD 1 1
8 16173 2 1 5 GLN CG C 11.212 17.935 -5.899 1.00 . B B . 5 GLN CG 1 1
8 16174 2 1 5 GLN H H 8.927 17.431 -4.275 1.00 . B B . 5 GLN H 1 1
8 16175 2 1 5 GLN HA H 10.038 15.429 -6.074 1.00 . B B . 5 GLN HA 1 1
8 16176 2 1 5 GLN HB2 H 11.310 17.135 -3.937 1.00 . B B . 5 GLN HB2 1 1
8 16177 2 1 5 GLN HB3 H 12.149 16.182 -5.169 1.00 . B B . 5 GLN HB3 1 1
8 16178 2 1 5 GLN HE21 H 10.762 20.305 -6.318 1.00 . B B . 5 GLN HE21 1 1
8 16179 2 1 5 GLN HE22 H 12.025 21.062 -5.407 1.00 . B B . 5 GLN HE22 1 1
8 16180 2 1 5 GLN HG2 H 11.603 17.636 -6.859 1.00 . B B . 5 GLN HG2 1 1
8 16181 2 1 5 GLN HG3 H 10.182 18.245 -6.011 1.00 . B B . 5 GLN HG3 1 1
8 16182 2 1 5 GLN N N 8.871 16.637 -4.850 1.00 . B B . 5 GLN N 1 1
8 16183 2 1 5 GLN NE2 N 11.572 20.263 -5.761 1.00 . B B . 5 GLN NE2 1 1
8 16184 2 1 5 GLN O O 10.558 13.630 -4.320 1.00 . B B . 5 GLN O 1 1
8 16185 2 1 5 GLN OE1 O 13.028 18.962 -4.730 1.00 . B B . 5 GLN OE1 1 1
8 16186 2 1 6 LEU C C 8.560 13.021 -2.164 1.00 . B B . 6 LEU C 1 1
8 16187 2 1 6 LEU CA C 9.529 14.145 -1.758 1.00 . B B . 6 LEU CA 1 1
8 16188 2 1 6 LEU CB C 9.047 14.961 -0.511 1.00 . B B . 6 LEU CB 1 1
8 16189 2 1 6 LEU CD1 C 7.313 13.612 0.781 1.00 . B B . 6 LEU CD1 1 1
8 16190 2 1 6 LEU CD2 C 9.743 13.226 1.215 1.00 . B B . 6 LEU CD2 1 1
8 16191 2 1 6 LEU CG C 8.690 14.250 0.824 1.00 . B B . 6 LEU CG 1 1
8 16192 2 1 6 LEU H H 9.407 16.013 -2.716 1.00 . B B . 6 LEU H 1 1
8 16193 2 1 6 LEU HA H 10.500 13.720 -1.552 1.00 . B B . 6 LEU HA 1 1
8 16194 2 1 6 LEU HB2 H 9.810 15.692 -0.287 1.00 . B B . 6 LEU HB2 1 1
8 16195 2 1 6 LEU HB3 H 8.173 15.502 -0.842 1.00 . B B . 6 LEU HB3 1 1
8 16196 2 1 6 LEU HD11 H 7.278 12.881 -0.013 1.00 . B B . 6 LEU HD11 1 1
8 16197 2 1 6 LEU HD12 H 7.107 13.129 1.725 1.00 . B B . 6 LEU HD12 1 1
8 16198 2 1 6 LEU HD13 H 6.568 14.372 0.593 1.00 . B B . 6 LEU HD13 1 1
8 16199 2 1 6 LEU HD21 H 10.697 13.716 1.338 1.00 . B B . 6 LEU HD21 1 1
8 16200 2 1 6 LEU HD22 H 9.445 12.774 2.150 1.00 . B B . 6 LEU HD22 1 1
8 16201 2 1 6 LEU HD23 H 9.812 12.469 0.449 1.00 . B B . 6 LEU HD23 1 1
8 16202 2 1 6 LEU HG H 8.652 15.001 1.600 1.00 . B B . 6 LEU HG 1 1
8 16203 2 1 6 LEU N N 9.661 15.077 -2.862 1.00 . B B . 6 LEU N 1 1
8 16204 2 1 6 LEU O O 8.853 11.840 -2.004 1.00 . B B . 6 LEU O 1 1
8 16205 2 1 7 LYS C C 6.941 11.649 -4.367 1.00 . B B . 7 LYS C 1 1
8 16206 2 1 7 LYS CA C 6.402 12.502 -3.213 1.00 . B B . 7 LYS CA 1 1
8 16207 2 1 7 LYS CB C 5.187 13.329 -3.668 1.00 . B B . 7 LYS CB 1 1
8 16208 2 1 7 LYS CD C 3.426 11.475 -4.047 1.00 . B B . 7 LYS CD 1 1
8 16209 2 1 7 LYS CE C 3.257 11.726 -5.533 1.00 . B B . 7 LYS CE 1 1
8 16210 2 1 7 LYS CG C 3.813 12.759 -3.301 1.00 . B B . 7 LYS CG 1 1
8 16211 2 1 7 LYS H H 7.298 14.382 -2.876 1.00 . B B . 7 LYS H 1 1
8 16212 2 1 7 LYS HA H 6.116 11.865 -2.391 1.00 . B B . 7 LYS HA 1 1
8 16213 2 1 7 LYS HB2 H 5.266 14.311 -3.227 1.00 . B B . 7 LYS HB2 1 1
8 16214 2 1 7 LYS HB3 H 5.235 13.434 -4.742 1.00 . B B . 7 LYS HB3 1 1
8 16215 2 1 7 LYS HD2 H 4.205 10.739 -3.911 1.00 . B B . 7 LYS HD2 1 1
8 16216 2 1 7 LYS HD3 H 2.497 11.099 -3.644 1.00 . B B . 7 LYS HD3 1 1
8 16217 2 1 7 LYS HE2 H 2.610 12.581 -5.665 1.00 . B B . 7 LYS HE2 1 1
8 16218 2 1 7 LYS HE3 H 4.226 11.936 -5.961 1.00 . B B . 7 LYS HE3 1 1
8 16219 2 1 7 LYS HG2 H 3.812 12.558 -2.242 1.00 . B B . 7 LYS HG2 1 1
8 16220 2 1 7 LYS HG3 H 3.076 13.523 -3.496 1.00 . B B . 7 LYS HG3 1 1
8 16221 2 1 7 LYS HZ1 H 3.153 9.676 -6.068 1.00 . B B . 7 LYS HZ1 1 1
8 16222 2 1 7 LYS HZ2 H 1.661 10.459 -5.946 1.00 . B B . 7 LYS HZ2 1 1
8 16223 2 1 7 LYS HZ3 H 2.660 10.761 -7.260 1.00 . B B . 7 LYS HZ3 1 1
8 16224 2 1 7 LYS N N 7.445 13.417 -2.760 1.00 . B B . 7 LYS N 1 1
8 16225 2 1 7 LYS NZ N 2.653 10.579 -6.237 1.00 . B B . 7 LYS NZ 1 1
8 16226 2 1 7 LYS O O 6.560 10.496 -4.538 1.00 . B B . 7 LYS O 1 1
8 16227 2 1 8 ASN C C 9.378 10.426 -5.711 1.00 . B B . 8 ASN C 1 1
8 16228 2 1 8 ASN CA C 8.494 11.551 -6.255 1.00 . B B . 8 ASN CA 1 1
8 16229 2 1 8 ASN CB C 9.334 12.567 -7.061 1.00 . B B . 8 ASN CB 1 1
8 16230 2 1 8 ASN CG C 9.866 12.059 -8.402 1.00 . B B . 8 ASN CG 1 1
8 16231 2 1 8 ASN H H 8.110 13.154 -4.924 1.00 . B B . 8 ASN H 1 1
8 16232 2 1 8 ASN HA H 7.724 11.132 -6.884 1.00 . B B . 8 ASN HA 1 1
8 16233 2 1 8 ASN HB2 H 8.727 13.438 -7.258 1.00 . B B . 8 ASN HB2 1 1
8 16234 2 1 8 ASN HB3 H 10.175 12.871 -6.453 1.00 . B B . 8 ASN HB3 1 1
8 16235 2 1 8 ASN HD21 H 9.784 13.902 -9.125 1.00 . B B . 8 ASN HD21 1 1
8 16236 2 1 8 ASN HD22 H 10.338 12.691 -10.217 1.00 . B B . 8 ASN HD22 1 1
8 16237 2 1 8 ASN N N 7.855 12.231 -5.128 1.00 . B B . 8 ASN N 1 1
8 16238 2 1 8 ASN ND2 N 10.011 12.969 -9.335 1.00 . B B . 8 ASN ND2 1 1
8 16239 2 1 8 ASN O O 9.368 9.304 -6.223 1.00 . B B . 8 ASN O 1 1
8 16240 2 1 8 ASN OD1 O 10.143 10.874 -8.598 1.00 . B B . 8 ASN OD1 1 1
8 16241 2 1 9 LYS C C 10.106 8.658 -3.312 1.00 . B B . 9 LYS C 1 1
8 16242 2 1 9 LYS CA C 10.951 9.725 -4.003 1.00 . B B . 9 LYS CA 1 1
8 16243 2 1 9 LYS CB C 11.940 10.352 -3.020 1.00 . B B . 9 LYS CB 1 1
8 16244 2 1 9 LYS CD C 13.689 10.809 -4.844 1.00 . B B . 9 LYS CD 1 1
8 16245 2 1 9 LYS CE C 14.485 9.543 -4.511 1.00 . B B . 9 LYS CE 1 1
8 16246 2 1 9 LYS CG C 12.909 11.371 -3.638 1.00 . B B . 9 LYS CG 1 1
8 16247 2 1 9 LYS H H 10.070 11.632 -4.269 1.00 . B B . 9 LYS H 1 1
8 16248 2 1 9 LYS HA H 11.501 9.239 -4.795 1.00 . B B . 9 LYS HA 1 1
8 16249 2 1 9 LYS HB2 H 11.383 10.849 -2.241 1.00 . B B . 9 LYS HB2 1 1
8 16250 2 1 9 LYS HB3 H 12.523 9.561 -2.574 1.00 . B B . 9 LYS HB3 1 1
8 16251 2 1 9 LYS HD2 H 12.989 10.577 -5.633 1.00 . B B . 9 LYS HD2 1 1
8 16252 2 1 9 LYS HD3 H 14.370 11.569 -5.195 1.00 . B B . 9 LYS HD3 1 1
8 16253 2 1 9 LYS HE2 H 13.794 8.766 -4.224 1.00 . B B . 9 LYS HE2 1 1
8 16254 2 1 9 LYS HE3 H 15.008 9.234 -5.404 1.00 . B B . 9 LYS HE3 1 1
8 16255 2 1 9 LYS HG2 H 12.341 12.227 -3.970 1.00 . B B . 9 LYS HG2 1 1
8 16256 2 1 9 LYS HG3 H 13.610 11.685 -2.879 1.00 . B B . 9 LYS HG3 1 1
8 16257 2 1 9 LYS HZ1 H 16.171 10.465 -3.669 1.00 . B B . 9 LYS HZ1 1 1
8 16258 2 1 9 LYS HZ2 H 14.993 10.029 -2.543 1.00 . B B . 9 LYS HZ2 1 1
8 16259 2 1 9 LYS HZ3 H 15.965 8.849 -3.232 1.00 . B B . 9 LYS HZ3 1 1
8 16260 2 1 9 LYS N N 10.102 10.721 -4.635 1.00 . B B . 9 LYS N 1 1
8 16261 2 1 9 LYS NZ N 15.468 9.742 -3.422 1.00 . B B . 9 LYS NZ 1 1
8 16262 2 1 9 LYS O O 10.516 7.500 -3.220 1.00 . B B . 9 LYS O 1 1
8 16263 2 1 10 ILE C C 7.552 7.121 -3.319 1.00 . B B . 10 ILE C 1 1
8 16264 2 1 10 ILE CA C 7.968 8.123 -2.262 1.00 . B B . 10 ILE CA 1 1
8 16265 2 1 10 ILE CB C 6.732 8.866 -1.680 1.00 . B B . 10 ILE CB 1 1
8 16266 2 1 10 ILE CD1 C 6.052 10.393 0.241 1.00 . B B . 10 ILE CD1 1 1
8 16267 2 1 10 ILE CG1 C 7.145 9.601 -0.414 1.00 . B B . 10 ILE CG1 1 1
8 16268 2 1 10 ILE CG2 C 5.565 7.915 -1.411 1.00 . B B . 10 ILE CG2 1 1
8 16269 2 1 10 ILE H H 8.729 10.018 -2.828 1.00 . B B . 10 ILE H 1 1
8 16270 2 1 10 ILE HA H 8.460 7.580 -1.469 1.00 . B B . 10 ILE HA 1 1
8 16271 2 1 10 ILE HB H 6.409 9.594 -2.408 1.00 . B B . 10 ILE HB 1 1
8 16272 2 1 10 ILE HD11 H 5.235 9.734 0.499 1.00 . B B . 10 ILE HD11 1 1
8 16273 2 1 10 ILE HD12 H 6.435 10.862 1.137 1.00 . B B . 10 ILE HD12 1 1
8 16274 2 1 10 ILE HD13 H 5.700 11.150 -0.442 1.00 . B B . 10 ILE HD13 1 1
8 16275 2 1 10 ILE HG12 H 7.452 8.850 0.296 1.00 . B B . 10 ILE HG12 1 1
8 16276 2 1 10 ILE HG13 H 7.971 10.261 -0.633 1.00 . B B . 10 ILE HG13 1 1
8 16277 2 1 10 ILE HG21 H 5.303 7.414 -2.330 1.00 . B B . 10 ILE HG21 1 1
8 16278 2 1 10 ILE HG22 H 5.866 7.182 -0.675 1.00 . B B . 10 ILE HG22 1 1
8 16279 2 1 10 ILE HG23 H 4.717 8.471 -1.039 1.00 . B B . 10 ILE HG23 1 1
8 16280 2 1 10 ILE N N 8.938 9.057 -2.827 1.00 . B B . 10 ILE N 1 1
8 16281 2 1 10 ILE O O 7.555 5.909 -3.066 1.00 . B B . 10 ILE O 1 1
8 16282 2 1 11 GLU C C 8.035 5.807 -5.893 1.00 . B B . 11 GLU C 1 1
8 16283 2 1 11 GLU CA C 6.912 6.790 -5.653 1.00 . B B . 11 GLU CA 1 1
8 16284 2 1 11 GLU CB C 6.715 7.620 -6.919 1.00 . B B . 11 GLU CB 1 1
8 16285 2 1 11 GLU CD C 4.223 7.700 -6.845 1.00 . B B . 11 GLU CD 1 1
8 16286 2 1 11 GLU CG C 5.491 8.497 -6.931 1.00 . B B . 11 GLU CG 1 1
8 16287 2 1 11 GLU H H 7.203 8.611 -4.606 1.00 . B B . 11 GLU H 1 1
8 16288 2 1 11 GLU HA H 5.999 6.255 -5.436 1.00 . B B . 11 GLU HA 1 1
8 16289 2 1 11 GLU HB2 H 7.582 8.249 -7.056 1.00 . B B . 11 GLU HB2 1 1
8 16290 2 1 11 GLU HB3 H 6.651 6.936 -7.752 1.00 . B B . 11 GLU HB3 1 1
8 16291 2 1 11 GLU HG2 H 5.537 9.160 -6.080 1.00 . B B . 11 GLU HG2 1 1
8 16292 2 1 11 GLU HG3 H 5.476 9.079 -7.840 1.00 . B B . 11 GLU HG3 1 1
8 16293 2 1 11 GLU N N 7.233 7.633 -4.514 1.00 . B B . 11 GLU N 1 1
8 16294 2 1 11 GLU O O 7.815 4.609 -5.946 1.00 . B B . 11 GLU O 1 1
8 16295 2 1 11 GLU OE1 O 4.067 6.704 -7.584 1.00 . B B . 11 GLU OE1 1 1
8 16296 2 1 11 GLU OE2 O 3.363 8.033 -6.014 1.00 . B B . 11 GLU OE2 1 1
8 16297 2 1 12 ASN C C 10.650 4.453 -5.209 1.00 . B B . 12 ASN C 1 1
8 16298 2 1 12 ASN CA C 10.448 5.566 -6.241 1.00 . B B . 12 ASN CA 1 1
8 16299 2 1 12 ASN CB C 11.672 6.495 -6.284 1.00 . B B . 12 ASN CB 1 1
8 16300 2 1 12 ASN CG C 12.988 5.747 -6.411 1.00 . B B . 12 ASN CG 1 1
8 16301 2 1 12 ASN H H 9.297 7.319 -5.935 1.00 . B B . 12 ASN H 1 1
8 16302 2 1 12 ASN HA H 10.346 5.106 -7.212 1.00 . B B . 12 ASN HA 1 1
8 16303 2 1 12 ASN HB2 H 11.581 7.162 -7.130 1.00 . B B . 12 ASN HB2 1 1
8 16304 2 1 12 ASN HB3 H 11.699 7.081 -5.378 1.00 . B B . 12 ASN HB3 1 1
8 16305 2 1 12 ASN HD21 H 13.316 5.875 -4.448 1.00 . B B . 12 ASN HD21 1 1
8 16306 2 1 12 ASN HD22 H 14.497 5.026 -5.357 1.00 . B B . 12 ASN HD22 1 1
8 16307 2 1 12 ASN N N 9.232 6.341 -6.003 1.00 . B B . 12 ASN N 1 1
8 16308 2 1 12 ASN ND2 N 13.663 5.541 -5.304 1.00 . B B . 12 ASN ND2 1 1
8 16309 2 1 12 ASN O O 10.848 3.298 -5.573 1.00 . B B . 12 ASN O 1 1
8 16310 2 1 12 ASN OD1 O 13.418 5.414 -7.511 1.00 . B B . 12 ASN OD1 1 1
8 16311 2 1 13 LYS C C 9.683 2.747 -2.850 1.00 . B B . 13 LYS C 1 1
8 16312 2 1 13 LYS CA C 10.775 3.835 -2.859 1.00 . B B . 13 LYS CA 1 1
8 16313 2 1 13 LYS CB C 10.876 4.572 -1.510 1.00 . B B . 13 LYS CB 1 1
8 16314 2 1 13 LYS CD C 12.657 3.026 -0.625 1.00 . B B . 13 LYS CD 1 1
8 16315 2 1 13 LYS CE C 13.836 3.976 -0.744 1.00 . B B . 13 LYS CE 1 1
8 16316 2 1 13 LYS CG C 11.324 3.706 -0.338 1.00 . B B . 13 LYS CG 1 1
8 16317 2 1 13 LYS H H 10.311 5.723 -3.708 1.00 . B B . 13 LYS H 1 1
8 16318 2 1 13 LYS HA H 11.714 3.340 -3.062 1.00 . B B . 13 LYS HA 1 1
8 16319 2 1 13 LYS HB2 H 11.564 5.397 -1.610 1.00 . B B . 13 LYS HB2 1 1
8 16320 2 1 13 LYS HB3 H 9.900 4.972 -1.278 1.00 . B B . 13 LYS HB3 1 1
8 16321 2 1 13 LYS HD2 H 12.868 2.383 0.215 1.00 . B B . 13 LYS HD2 1 1
8 16322 2 1 13 LYS HD3 H 12.581 2.431 -1.521 1.00 . B B . 13 LYS HD3 1 1
8 16323 2 1 13 LYS HE2 H 14.631 3.475 -1.274 1.00 . B B . 13 LYS HE2 1 1
8 16324 2 1 13 LYS HE3 H 13.526 4.842 -1.306 1.00 . B B . 13 LYS HE3 1 1
8 16325 2 1 13 LYS HG2 H 11.432 4.325 0.540 1.00 . B B . 13 LYS HG2 1 1
8 16326 2 1 13 LYS HG3 H 10.578 2.950 -0.157 1.00 . B B . 13 LYS HG3 1 1
8 16327 2 1 13 LYS HZ1 H 13.606 4.852 1.157 1.00 . B B . 13 LYS HZ1 1 1
8 16328 2 1 13 LYS HZ2 H 14.702 3.570 1.089 1.00 . B B . 13 LYS HZ2 1 1
8 16329 2 1 13 LYS HZ3 H 15.128 5.073 0.482 1.00 . B B . 13 LYS HZ3 1 1
8 16330 2 1 13 LYS N N 10.547 4.794 -3.936 1.00 . B B . 13 LYS N 1 1
8 16331 2 1 13 LYS NZ N 14.338 4.405 0.574 1.00 . B B . 13 LYS NZ 1 1
8 16332 2 1 13 LYS O O 9.969 1.565 -2.629 1.00 . B B . 13 LYS O 1 1
8 16333 2 1 14 LYS C C 7.594 1.313 -4.422 1.00 . B B . 14 LYS C 1 1
8 16334 2 1 14 LYS CA C 7.328 2.270 -3.261 1.00 . B B . 14 LYS CA 1 1
8 16335 2 1 14 LYS CB C 6.088 3.112 -3.571 1.00 . B B . 14 LYS CB 1 1
8 16336 2 1 14 LYS CD C 3.688 3.224 -4.339 1.00 . B B . 14 LYS CD 1 1
8 16337 2 1 14 LYS CE C 4.013 3.956 -5.629 1.00 . B B . 14 LYS CE 1 1
8 16338 2 1 14 LYS CG C 4.833 2.319 -3.895 1.00 . B B . 14 LYS CG 1 1
8 16339 2 1 14 LYS H H 8.267 4.116 -3.184 1.00 . B B . 14 LYS H 1 1
8 16340 2 1 14 LYS HA H 7.165 1.726 -2.344 1.00 . B B . 14 LYS HA 1 1
8 16341 2 1 14 LYS HB2 H 5.880 3.743 -2.718 1.00 . B B . 14 LYS HB2 1 1
8 16342 2 1 14 LYS HB3 H 6.328 3.738 -4.417 1.00 . B B . 14 LYS HB3 1 1
8 16343 2 1 14 LYS HD2 H 2.795 2.637 -4.485 1.00 . B B . 14 LYS HD2 1 1
8 16344 2 1 14 LYS HD3 H 3.521 3.958 -3.567 1.00 . B B . 14 LYS HD3 1 1
8 16345 2 1 14 LYS HE2 H 4.907 4.546 -5.500 1.00 . B B . 14 LYS HE2 1 1
8 16346 2 1 14 LYS HE3 H 4.189 3.203 -6.379 1.00 . B B . 14 LYS HE3 1 1
8 16347 2 1 14 LYS HG2 H 5.054 1.617 -4.684 1.00 . B B . 14 LYS HG2 1 1
8 16348 2 1 14 LYS HG3 H 4.533 1.785 -3.007 1.00 . B B . 14 LYS HG3 1 1
8 16349 2 1 14 LYS HZ1 H 2.589 5.444 -5.277 1.00 . B B . 14 LYS HZ1 1 1
8 16350 2 1 14 LYS HZ2 H 3.257 5.481 -6.814 1.00 . B B . 14 LYS HZ2 1 1
8 16351 2 1 14 LYS HZ3 H 2.093 4.323 -6.439 1.00 . B B . 14 LYS HZ3 1 1
8 16352 2 1 14 LYS N N 8.454 3.158 -3.106 1.00 . B B . 14 LYS N 1 1
8 16353 2 1 14 LYS NZ N 2.911 4.842 -6.060 1.00 . B B . 14 LYS NZ 1 1
8 16354 2 1 14 LYS O O 7.393 0.117 -4.312 1.00 . B B . 14 LYS O 1 1
8 16355 2 1 15 LYS C C 9.483 0.101 -6.504 1.00 . B B . 15 LYS C 1 1
8 16356 2 1 15 LYS CA C 8.359 1.101 -6.722 1.00 . B B . 15 LYS CA 1 1
8 16357 2 1 15 LYS CB C 8.605 2.036 -7.900 1.00 . B B . 15 LYS CB 1 1
8 16358 2 1 15 LYS CD C 7.658 3.986 -9.177 1.00 . B B . 15 LYS CD 1 1
8 16359 2 1 15 LYS CE C 6.397 4.691 -9.667 1.00 . B B . 15 LYS CE 1 1
8 16360 2 1 15 LYS CG C 7.337 2.775 -8.332 1.00 . B B . 15 LYS CG 1 1
8 16361 2 1 15 LYS H H 8.239 2.834 -5.515 1.00 . B B . 15 LYS H 1 1
8 16362 2 1 15 LYS HA H 7.474 0.519 -6.927 1.00 . B B . 15 LYS HA 1 1
8 16363 2 1 15 LYS HB2 H 9.351 2.763 -7.618 1.00 . B B . 15 LYS HB2 1 1
8 16364 2 1 15 LYS HB3 H 8.966 1.462 -8.741 1.00 . B B . 15 LYS HB3 1 1
8 16365 2 1 15 LYS HD2 H 8.163 4.673 -8.514 1.00 . B B . 15 LYS HD2 1 1
8 16366 2 1 15 LYS HD3 H 8.300 3.716 -10.000 1.00 . B B . 15 LYS HD3 1 1
8 16367 2 1 15 LYS HE2 H 5.798 3.987 -10.225 1.00 . B B . 15 LYS HE2 1 1
8 16368 2 1 15 LYS HE3 H 5.835 5.036 -8.811 1.00 . B B . 15 LYS HE3 1 1
8 16369 2 1 15 LYS HG2 H 6.716 2.104 -8.907 1.00 . B B . 15 LYS HG2 1 1
8 16370 2 1 15 LYS HG3 H 6.802 3.090 -7.448 1.00 . B B . 15 LYS HG3 1 1
8 16371 2 1 15 LYS HZ1 H 7.336 6.533 -10.066 1.00 . B B . 15 LYS HZ1 1 1
8 16372 2 1 15 LYS HZ2 H 7.179 5.518 -11.405 1.00 . B B . 15 LYS HZ2 1 1
8 16373 2 1 15 LYS HZ3 H 5.833 6.328 -10.821 1.00 . B B . 15 LYS HZ3 1 1
8 16374 2 1 15 LYS N N 8.070 1.864 -5.520 1.00 . B B . 15 LYS N 1 1
8 16375 2 1 15 LYS NZ N 6.711 5.848 -10.537 1.00 . B B . 15 LYS NZ 1 1
8 16376 2 1 15 LYS O O 9.397 -1.029 -6.998 1.00 . B B . 15 LYS O 1 1
8 16377 2 1 16 GLU C C 10.959 -1.619 -4.595 1.00 . B B . 16 GLU C 1 1
8 16378 2 1 16 GLU CA C 11.579 -0.427 -5.321 1.00 . B B . 16 GLU CA 1 1
8 16379 2 1 16 GLU CB C 12.588 0.251 -4.373 1.00 . B B . 16 GLU CB 1 1
8 16380 2 1 16 GLU CD C 14.488 1.876 -3.977 1.00 . B B . 16 GLU CD 1 1
8 16381 2 1 16 GLU CG C 13.500 1.301 -4.990 1.00 . B B . 16 GLU CG 1 1
8 16382 2 1 16 GLU H H 10.558 1.450 -5.486 1.00 . B B . 16 GLU H 1 1
8 16383 2 1 16 GLU HA H 12.094 -0.785 -6.200 1.00 . B B . 16 GLU HA 1 1
8 16384 2 1 16 GLU HB2 H 12.028 0.735 -3.586 1.00 . B B . 16 GLU HB2 1 1
8 16385 2 1 16 GLU HB3 H 13.205 -0.515 -3.926 1.00 . B B . 16 GLU HB3 1 1
8 16386 2 1 16 GLU HG2 H 14.057 0.852 -5.800 1.00 . B B . 16 GLU HG2 1 1
8 16387 2 1 16 GLU HG3 H 12.893 2.107 -5.377 1.00 . B B . 16 GLU HG3 1 1
8 16388 2 1 16 GLU N N 10.511 0.500 -5.741 1.00 . B B . 16 GLU N 1 1
8 16389 2 1 16 GLU O O 11.322 -2.774 -4.823 1.00 . B B . 16 GLU O 1 1
8 16390 2 1 16 GLU OE1 O 15.153 1.090 -3.247 1.00 . B B . 16 GLU OE1 1 1
8 16391 2 1 16 GLU OE2 O 14.665 3.109 -3.923 1.00 . B B . 16 GLU OE2 1 1
8 16392 2 1 17 LEU C C 8.451 -3.209 -3.858 1.00 . B B . 17 LEU C 1 1
8 16393 2 1 17 LEU CA C 9.297 -2.311 -2.983 1.00 . B B . 17 LEU CA 1 1
8 16394 2 1 17 LEU CB C 8.482 -1.622 -1.852 1.00 . B B . 17 LEU CB 1 1
8 16395 2 1 17 LEU CD1 C 6.145 -2.598 -1.842 1.00 . B B . 17 LEU CD1 1 1
8 16396 2 1 17 LEU CD2 C 7.989 -3.755 -0.574 1.00 . B B . 17 LEU CD2 1 1
8 16397 2 1 17 LEU CG C 7.432 -2.436 -1.077 1.00 . B B . 17 LEU CG 1 1
8 16398 2 1 17 LEU H H 9.715 -0.379 -3.680 1.00 . B B . 17 LEU H 1 1
8 16399 2 1 17 LEU HA H 10.055 -2.927 -2.521 1.00 . B B . 17 LEU HA 1 1
8 16400 2 1 17 LEU HB2 H 9.188 -1.251 -1.124 1.00 . B B . 17 LEU HB2 1 1
8 16401 2 1 17 LEU HB3 H 7.987 -0.768 -2.291 1.00 . B B . 17 LEU HB3 1 1
8 16402 2 1 17 LEU HD11 H 5.779 -1.605 -2.072 1.00 . B B . 17 LEU HD11 1 1
8 16403 2 1 17 LEU HD12 H 6.349 -3.125 -2.763 1.00 . B B . 17 LEU HD12 1 1
8 16404 2 1 17 LEU HD13 H 5.421 -3.134 -1.250 1.00 . B B . 17 LEU HD13 1 1
8 16405 2 1 17 LEU HD21 H 8.356 -4.327 -1.413 1.00 . B B . 17 LEU HD21 1 1
8 16406 2 1 17 LEU HD22 H 8.801 -3.560 0.110 1.00 . B B . 17 LEU HD22 1 1
8 16407 2 1 17 LEU HD23 H 7.206 -4.299 -0.068 1.00 . B B . 17 LEU HD23 1 1
8 16408 2 1 17 LEU HG H 7.095 -1.884 -0.229 1.00 . B B . 17 LEU HG 1 1
8 16409 2 1 17 LEU N N 9.989 -1.320 -3.761 1.00 . B B . 17 LEU N 1 1
8 16410 2 1 17 LEU O O 8.450 -4.425 -3.674 1.00 . B B . 17 LEU O 1 1
8 16411 2 1 18 ILE C C 7.669 -4.425 -6.414 1.00 . B B . 18 ILE C 1 1
8 16412 2 1 18 ILE CA C 6.856 -3.377 -5.674 1.00 . B B . 18 ILE CA 1 1
8 16413 2 1 18 ILE CB C 6.130 -2.467 -6.703 1.00 . B B . 18 ILE CB 1 1
8 16414 2 1 18 ILE CD1 C 4.767 -0.325 -6.862 1.00 . B B . 18 ILE CD1 1 1
8 16415 2 1 18 ILE CG1 C 5.296 -1.418 -5.971 1.00 . B B . 18 ILE CG1 1 1
8 16416 2 1 18 ILE CG2 C 5.232 -3.308 -7.639 1.00 . B B . 18 ILE CG2 1 1
8 16417 2 1 18 ILE H H 7.780 -1.638 -4.868 1.00 . B B . 18 ILE H 1 1
8 16418 2 1 18 ILE HA H 6.125 -3.832 -5.017 1.00 . B B . 18 ILE HA 1 1
8 16419 2 1 18 ILE HB H 6.876 -1.968 -7.304 1.00 . B B . 18 ILE HB 1 1
8 16420 2 1 18 ILE HD11 H 4.144 -0.754 -7.632 1.00 . B B . 18 ILE HD11 1 1
8 16421 2 1 18 ILE HD12 H 4.195 0.376 -6.273 1.00 . B B . 18 ILE HD12 1 1
8 16422 2 1 18 ILE HD13 H 5.603 0.184 -7.316 1.00 . B B . 18 ILE HD13 1 1
8 16423 2 1 18 ILE HG12 H 4.448 -1.902 -5.510 1.00 . B B . 18 ILE HG12 1 1
8 16424 2 1 18 ILE HG13 H 5.900 -0.959 -5.201 1.00 . B B . 18 ILE HG13 1 1
8 16425 2 1 18 ILE HG21 H 5.826 -4.043 -8.163 1.00 . B B . 18 ILE HG21 1 1
8 16426 2 1 18 ILE HG22 H 4.473 -3.824 -7.072 1.00 . B B . 18 ILE HG22 1 1
8 16427 2 1 18 ILE HG23 H 4.749 -2.665 -8.360 1.00 . B B . 18 ILE HG23 1 1
8 16428 2 1 18 ILE N N 7.731 -2.618 -4.795 1.00 . B B . 18 ILE N 1 1
8 16429 2 1 18 ILE O O 7.247 -5.558 -6.544 1.00 . B B . 18 ILE O 1 1
8 16430 2 1 19 GLN C C 10.168 -6.079 -6.631 1.00 . B B . 19 GLN C 1 1
8 16431 2 1 19 GLN CA C 9.782 -4.919 -7.530 1.00 . B B . 19 GLN CA 1 1
8 16432 2 1 19 GLN CB C 11.033 -4.172 -7.973 1.00 . B B . 19 GLN CB 1 1
8 16433 2 1 19 GLN CD C 12.054 -2.366 -9.385 1.00 . B B . 19 GLN CD 1 1
8 16434 2 1 19 GLN CG C 10.777 -3.037 -8.939 1.00 . B B . 19 GLN CG 1 1
8 16435 2 1 19 GLN H H 9.134 -3.108 -6.642 1.00 . B B . 19 GLN H 1 1
8 16436 2 1 19 GLN HA H 9.271 -5.303 -8.402 1.00 . B B . 19 GLN HA 1 1
8 16437 2 1 19 GLN HB2 H 11.519 -3.763 -7.098 1.00 . B B . 19 GLN HB2 1 1
8 16438 2 1 19 GLN HB3 H 11.701 -4.875 -8.441 1.00 . B B . 19 GLN HB3 1 1
8 16439 2 1 19 GLN HE21 H 12.183 -3.599 -10.912 1.00 . B B . 19 GLN HE21 1 1
8 16440 2 1 19 GLN HE22 H 13.445 -2.428 -10.784 1.00 . B B . 19 GLN HE22 1 1
8 16441 2 1 19 GLN HG2 H 10.265 -3.427 -9.806 1.00 . B B . 19 GLN HG2 1 1
8 16442 2 1 19 GLN HG3 H 10.152 -2.302 -8.454 1.00 . B B . 19 GLN HG3 1 1
8 16443 2 1 19 GLN N N 8.866 -4.032 -6.833 1.00 . B B . 19 GLN N 1 1
8 16444 2 1 19 GLN NE2 N 12.617 -2.843 -10.460 1.00 . B B . 19 GLN NE2 1 1
8 16445 2 1 19 GLN O O 10.196 -7.221 -7.064 1.00 . B B . 19 GLN O 1 1
8 16446 2 1 19 GLN OE1 O 12.532 -1.420 -8.756 1.00 . B B . 19 GLN OE1 1 1
8 16447 2 1 20 LEU C C 9.620 -7.754 -4.169 1.00 . B B . 20 LEU C 1 1
8 16448 2 1 20 LEU CA C 10.767 -6.765 -4.358 1.00 . B B . 20 LEU CA 1 1
8 16449 2 1 20 LEU CB C 11.123 -6.092 -3.030 1.00 . B B . 20 LEU CB 1 1
8 16450 2 1 20 LEU CD1 C 13.308 -5.166 -3.906 1.00 . B B . 20 LEU CD1 1 1
8 16451 2 1 20 LEU CD2 C 12.708 -4.863 -1.563 1.00 . B B . 20 LEU CD2 1 1
8 16452 2 1 20 LEU CG C 12.605 -5.791 -2.740 1.00 . B B . 20 LEU CG 1 1
8 16453 2 1 20 LEU H H 10.427 -4.820 -5.117 1.00 . B B . 20 LEU H 1 1
8 16454 2 1 20 LEU HA H 11.630 -7.313 -4.709 1.00 . B B . 20 LEU HA 1 1
8 16455 2 1 20 LEU HB2 H 10.576 -5.164 -2.962 1.00 . B B . 20 LEU HB2 1 1
8 16456 2 1 20 LEU HB3 H 10.765 -6.748 -2.254 1.00 . B B . 20 LEU HB3 1 1
8 16457 2 1 20 LEU HD11 H 12.828 -4.228 -4.146 1.00 . B B . 20 LEU HD11 1 1
8 16458 2 1 20 LEU HD12 H 14.329 -4.999 -3.596 1.00 . B B . 20 LEU HD12 1 1
8 16459 2 1 20 LEU HD13 H 13.283 -5.843 -4.746 1.00 . B B . 20 LEU HD13 1 1
8 16460 2 1 20 LEU HD21 H 12.159 -3.955 -1.764 1.00 . B B . 20 LEU HD21 1 1
8 16461 2 1 20 LEU HD22 H 12.306 -5.343 -0.682 1.00 . B B . 20 LEU HD22 1 1
8 16462 2 1 20 LEU HD23 H 13.747 -4.619 -1.395 1.00 . B B . 20 LEU HD23 1 1
8 16463 2 1 20 LEU HG H 13.120 -6.702 -2.474 1.00 . B B . 20 LEU HG 1 1
8 16464 2 1 20 LEU N N 10.445 -5.767 -5.375 1.00 . B B . 20 LEU N 1 1
8 16465 2 1 20 LEU O O 9.827 -8.963 -4.261 1.00 . B B . 20 LEU O 1 1
8 16466 2 1 21 VAL C C 6.987 -8.935 -5.061 1.00 . B B . 21 VAL C 1 1
8 16467 2 1 21 VAL CA C 7.227 -8.105 -3.767 1.00 . B B . 21 VAL CA 1 1
8 16468 2 1 21 VAL CB C 5.970 -7.253 -3.447 1.00 . B B . 21 VAL CB 1 1
8 16469 2 1 21 VAL CG1 C 4.748 -8.116 -3.220 1.00 . B B . 21 VAL CG1 1 1
8 16470 2 1 21 VAL CG2 C 6.222 -6.398 -2.239 1.00 . B B . 21 VAL CG2 1 1
8 16471 2 1 21 VAL H H 8.311 -6.271 -3.738 1.00 . B B . 21 VAL H 1 1
8 16472 2 1 21 VAL HA H 7.408 -8.786 -2.948 1.00 . B B . 21 VAL HA 1 1
8 16473 2 1 21 VAL HB H 5.777 -6.599 -4.285 1.00 . B B . 21 VAL HB 1 1
8 16474 2 1 21 VAL HG11 H 4.618 -8.762 -4.076 1.00 . B B . 21 VAL HG11 1 1
8 16475 2 1 21 VAL HG12 H 4.903 -8.718 -2.340 1.00 . B B . 21 VAL HG12 1 1
8 16476 2 1 21 VAL HG13 H 3.876 -7.493 -3.090 1.00 . B B . 21 VAL HG13 1 1
8 16477 2 1 21 VAL HG21 H 6.457 -7.024 -1.391 1.00 . B B . 21 VAL HG21 1 1
8 16478 2 1 21 VAL HG22 H 7.054 -5.743 -2.460 1.00 . B B . 21 VAL HG22 1 1
8 16479 2 1 21 VAL HG23 H 5.338 -5.812 -2.036 1.00 . B B . 21 VAL HG23 1 1
8 16480 2 1 21 VAL N N 8.416 -7.244 -3.902 1.00 . B B . 21 VAL N 1 1
8 16481 2 1 21 VAL O O 6.632 -10.120 -5.009 1.00 . B B . 21 VAL O 1 1
8 16482 2 1 22 ALA C C 7.992 -10.093 -7.734 1.00 . B B . 22 ALA C 1 1
8 16483 2 1 22 ALA CA C 7.045 -8.917 -7.507 1.00 . B B . 22 ALA CA 1 1
8 16484 2 1 22 ALA CB C 7.246 -7.870 -8.577 1.00 . B B . 22 ALA CB 1 1
8 16485 2 1 22 ALA H H 7.513 -7.371 -6.161 1.00 . B B . 22 ALA H 1 1
8 16486 2 1 22 ALA HA H 6.025 -9.262 -7.572 1.00 . B B . 22 ALA HA 1 1
8 16487 2 1 22 ALA HB1 H 8.276 -7.542 -8.554 1.00 . B B . 22 ALA HB1 1 1
8 16488 2 1 22 ALA HB2 H 6.997 -8.266 -9.548 1.00 . B B . 22 ALA HB2 1 1
8 16489 2 1 22 ALA HB3 H 6.611 -7.028 -8.338 1.00 . B B . 22 ALA HB3 1 1
8 16490 2 1 22 ALA N N 7.223 -8.309 -6.196 1.00 . B B . 22 ALA N 1 1
8 16491 2 1 22 ALA O O 7.552 -11.195 -8.100 1.00 . B B . 22 ALA O 1 1
8 16492 2 1 23 ARG C C 10.254 -11.968 -6.619 1.00 . B B . 23 ARG C 1 1
8 16493 2 1 23 ARG CA C 10.316 -10.890 -7.684 1.00 . B B . 23 ARG CA 1 1
8 16494 2 1 23 ARG CB C 11.726 -10.274 -7.711 1.00 . B B . 23 ARG CB 1 1
8 16495 2 1 23 ARG CD C 13.504 -8.972 -6.493 1.00 . B B . 23 ARG CD 1 1
8 16496 2 1 23 ARG CG C 12.096 -9.518 -6.448 1.00 . B B . 23 ARG CG 1 1
8 16497 2 1 23 ARG CZ C 15.827 -9.836 -6.287 1.00 . B B . 23 ARG CZ 1 1
8 16498 2 1 23 ARG H H 9.550 -8.974 -7.163 1.00 . B B . 23 ARG H 1 1
8 16499 2 1 23 ARG HA H 10.126 -11.351 -8.642 1.00 . B B . 23 ARG HA 1 1
8 16500 2 1 23 ARG HB2 H 12.447 -11.067 -7.846 1.00 . B B . 23 ARG HB2 1 1
8 16501 2 1 23 ARG HB3 H 11.790 -9.591 -8.545 1.00 . B B . 23 ARG HB3 1 1
8 16502 2 1 23 ARG HD2 H 13.636 -8.428 -7.417 1.00 . B B . 23 ARG HD2 1 1
8 16503 2 1 23 ARG HD3 H 13.642 -8.300 -5.658 1.00 . B B . 23 ARG HD3 1 1
8 16504 2 1 23 ARG HE H 14.158 -10.953 -6.434 1.00 . B B . 23 ARG HE 1 1
8 16505 2 1 23 ARG HG2 H 11.407 -8.695 -6.330 1.00 . B B . 23 ARG HG2 1 1
8 16506 2 1 23 ARG HG3 H 11.997 -10.185 -5.605 1.00 . B B . 23 ARG HG3 1 1
8 16507 2 1 23 ARG HH11 H 15.751 -7.791 -6.457 1.00 . B B . 23 ARG HH11 1 1
8 16508 2 1 23 ARG HH12 H 17.313 -8.407 -6.214 1.00 . B B . 23 ARG HH12 1 1
8 16509 2 1 23 ARG HH21 H 16.277 -11.821 -6.121 1.00 . B B . 23 ARG HH21 1 1
8 16510 2 1 23 ARG HH22 H 17.626 -10.796 -6.028 1.00 . B B . 23 ARG HH22 1 1
8 16511 2 1 23 ARG N N 9.282 -9.867 -7.482 1.00 . B B . 23 ARG N 1 1
8 16512 2 1 23 ARG NE N 14.511 -10.032 -6.420 1.00 . B B . 23 ARG NE 1 1
8 16513 2 1 23 ARG NH1 N 16.334 -8.597 -6.326 1.00 . B B . 23 ARG NH1 1 1
8 16514 2 1 23 ARG NH2 N 16.633 -10.881 -6.138 1.00 . B B . 23 ARG NH2 1 1
8 16515 2 1 23 ARG O O 10.929 -12.986 -6.726 1.00 . B B . 23 ARG O 1 1
8 16516 2 1 24 HIS C C 8.617 -13.918 -5.087 1.00 . B B . 24 HIS C 1 1
8 16517 2 1 24 HIS CA C 9.300 -12.688 -4.520 1.00 . B B . 24 HIS CA 1 1
8 16518 2 1 24 HIS CB C 8.466 -12.083 -3.366 1.00 . B B . 24 HIS CB 1 1
8 16519 2 1 24 HIS CD2 C 7.475 -14.075 -2.032 1.00 . B B . 24 HIS CD2 1 1
8 16520 2 1 24 HIS CE1 C 8.489 -13.803 -0.145 1.00 . B B . 24 HIS CE1 1 1
8 16521 2 1 24 HIS CG C 8.277 -13.003 -2.178 1.00 . B B . 24 HIS CG 1 1
8 16522 2 1 24 HIS H H 9.018 -10.858 -5.529 1.00 . B B . 24 HIS H 1 1
8 16523 2 1 24 HIS HA H 10.277 -12.963 -4.149 1.00 . B B . 24 HIS HA 1 1
8 16524 2 1 24 HIS HB2 H 8.978 -11.202 -3.011 1.00 . B B . 24 HIS HB2 1 1
8 16525 2 1 24 HIS HB3 H 7.493 -11.771 -3.726 1.00 . B B . 24 HIS HB3 1 1
8 16526 2 1 24 HIS HD1 H 9.555 -12.144 -0.732 1.00 . B B . 24 HIS HD1 1 1
8 16527 2 1 24 HIS HD2 H 6.838 -14.478 -2.801 1.00 . B B . 24 HIS HD2 1 1
8 16528 2 1 24 HIS HE1 H 8.822 -13.930 0.876 1.00 . B B . 24 HIS HE1 1 1
8 16529 2 1 24 HIS N N 9.478 -11.723 -5.579 1.00 . B B . 24 HIS N 1 1
8 16530 2 1 24 HIS ND1 N 8.912 -12.845 -0.964 1.00 . B B . 24 HIS ND1 1 1
8 16531 2 1 24 HIS NE2 N 7.609 -14.579 -0.745 1.00 . B B . 24 HIS NE2 1 1
8 16532 2 1 24 HIS O O 9.145 -15.028 -5.014 1.00 . B B . 24 HIS O 1 1
8 16533 2 1 25 GLY C C 5.410 -14.358 -6.759 1.00 . B B . 25 GLY C 1 1
8 16534 2 1 25 GLY CA C 6.734 -14.796 -6.225 1.00 . B B . 25 GLY CA 1 1
8 16535 2 1 25 GLY H H 7.096 -12.800 -5.675 1.00 . B B . 25 GLY H 1 1
8 16536 2 1 25 GLY HA2 H 6.574 -15.546 -5.464 1.00 . B B . 25 GLY HA2 1 1
8 16537 2 1 25 GLY HA3 H 7.316 -15.227 -7.026 1.00 . B B . 25 GLY HA3 1 1
8 16538 2 1 25 GLY N N 7.461 -13.709 -5.656 1.00 . B B . 25 GLY N 1 1
8 16539 2 1 25 GLY O O 4.420 -15.079 -6.652 1.00 . B B . 25 GLY O 1 1
8 16540 2 1 26 LEU C C 4.173 -12.841 -9.365 1.00 . B B . 26 LEU C 1 1
8 16541 2 1 26 LEU CA C 4.131 -12.712 -7.894 1.00 . B B . 26 LEU CA 1 1
8 16542 2 1 26 LEU CB C 3.794 -11.262 -7.544 1.00 . B B . 26 LEU CB 1 1
8 16543 2 1 26 LEU CD1 C 3.026 -9.529 -5.898 1.00 . B B . 26 LEU CD1 1 1
8 16544 2 1 26 LEU CD2 C 2.578 -11.960 -5.438 1.00 . B B . 26 LEU CD2 1 1
8 16545 2 1 26 LEU CG C 3.503 -10.952 -6.093 1.00 . B B . 26 LEU CG 1 1
8 16546 2 1 26 LEU H H 6.156 -12.597 -7.393 1.00 . B B . 26 LEU H 1 1
8 16547 2 1 26 LEU HA H 3.340 -13.345 -7.522 1.00 . B B . 26 LEU HA 1 1
8 16548 2 1 26 LEU HB2 H 4.640 -10.663 -7.847 1.00 . B B . 26 LEU HB2 1 1
8 16549 2 1 26 LEU HB3 H 2.949 -10.950 -8.139 1.00 . B B . 26 LEU HB3 1 1
8 16550 2 1 26 LEU HD11 H 2.155 -9.332 -6.504 1.00 . B B . 26 LEU HD11 1 1
8 16551 2 1 26 LEU HD12 H 2.787 -9.388 -4.855 1.00 . B B . 26 LEU HD12 1 1
8 16552 2 1 26 LEU HD13 H 3.822 -8.855 -6.179 1.00 . B B . 26 LEU HD13 1 1
8 16553 2 1 26 LEU HD21 H 1.635 -12.010 -5.961 1.00 . B B . 26 LEU HD21 1 1
8 16554 2 1 26 LEU HD22 H 3.053 -12.930 -5.442 1.00 . B B . 26 LEU HD22 1 1
8 16555 2 1 26 LEU HD23 H 2.415 -11.668 -4.410 1.00 . B B . 26 LEU HD23 1 1
8 16556 2 1 26 LEU HG H 4.457 -11.017 -5.621 1.00 . B B . 26 LEU HG 1 1
8 16557 2 1 26 LEU N N 5.361 -13.170 -7.320 1.00 . B B . 26 LEU N 1 1
8 16558 2 1 26 LEU O O 5.242 -12.859 -9.985 1.00 . B B . 26 LEU O 1 1
8 16559 2 1 27 ASP C C 2.515 -11.533 -11.715 1.00 . B B . 27 ASP C 1 1
8 16560 2 1 27 ASP CA C 2.866 -12.931 -11.332 1.00 . B B . 27 ASP CA 1 1
8 16561 2 1 27 ASP CB C 1.777 -13.906 -11.770 1.00 . B B . 27 ASP CB 1 1
8 16562 2 1 27 ASP CG C 2.107 -15.331 -11.420 1.00 . B B . 27 ASP CG 1 1
8 16563 2 1 27 ASP H H 2.249 -12.971 -9.326 1.00 . B B . 27 ASP H 1 1
8 16564 2 1 27 ASP HA H 3.810 -13.199 -11.783 1.00 . B B . 27 ASP HA 1 1
8 16565 2 1 27 ASP HB2 H 0.850 -13.637 -11.287 1.00 . B B . 27 ASP HB2 1 1
8 16566 2 1 27 ASP HB3 H 1.647 -13.837 -12.838 1.00 . B B . 27 ASP HB3 1 1
8 16567 2 1 27 ASP N N 3.028 -12.929 -9.917 1.00 . B B . 27 ASP N 1 1
8 16568 2 1 27 ASP O O 2.229 -10.717 -10.825 1.00 . B B . 27 ASP O 1 1
8 16569 2 1 27 ASP OD1 O 2.857 -15.983 -12.171 1.00 . B B . 27 ASP OD1 1 1
8 16570 2 1 27 ASP OD2 O 1.640 -15.819 -10.364 1.00 . B B . 27 ASP OD2 1 1
8 16571 2 1 28 HIS C C 0.976 -9.286 -12.957 1.00 . B B . 28 HIS C 1 1
8 16572 2 1 28 HIS CA C 2.290 -9.886 -13.476 1.00 . B B . 28 HIS CA 1 1
8 16573 2 1 28 HIS CB C 2.354 -9.850 -15.009 1.00 . B B . 28 HIS CB 1 1
8 16574 2 1 28 HIS CD2 C 1.570 -7.586 -16.006 1.00 . B B . 28 HIS CD2 1 1
8 16575 2 1 28 HIS CE1 C 3.502 -6.661 -16.321 1.00 . B B . 28 HIS CE1 1 1
8 16576 2 1 28 HIS CG C 2.504 -8.471 -15.591 1.00 . B B . 28 HIS CG 1 1
8 16577 2 1 28 HIS H H 2.608 -11.972 -13.643 1.00 . B B . 28 HIS H 1 1
8 16578 2 1 28 HIS HA H 3.100 -9.288 -13.085 1.00 . B B . 28 HIS HA 1 1
8 16579 2 1 28 HIS HB2 H 3.191 -10.447 -15.339 1.00 . B B . 28 HIS HB2 1 1
8 16580 2 1 28 HIS HB3 H 1.443 -10.280 -15.398 1.00 . B B . 28 HIS HB3 1 1
8 16581 2 1 28 HIS HD1 H 4.607 -8.241 -15.604 1.00 . B B . 28 HIS HD1 1 1
8 16582 2 1 28 HIS HD2 H 0.502 -7.742 -15.986 1.00 . B B . 28 HIS HD2 1 1
8 16583 2 1 28 HIS HE1 H 4.281 -5.961 -16.584 1.00 . B B . 28 HIS HE1 1 1
8 16584 2 1 28 HIS N N 2.489 -11.247 -12.991 1.00 . B B . 28 HIS N 1 1
8 16585 2 1 28 HIS ND1 N 3.721 -7.861 -15.802 1.00 . B B . 28 HIS ND1 1 1
8 16586 2 1 28 HIS NE2 N 2.205 -6.434 -16.469 1.00 . B B . 28 HIS NE2 1 1
8 16587 2 1 28 HIS O O 0.935 -8.119 -12.573 1.00 . B B . 28 HIS O 1 1
8 16588 2 1 29 ASP C C -1.305 -9.221 -10.951 1.00 . B B . 29 ASP C 1 1
8 16589 2 1 29 ASP CA C -1.373 -9.655 -12.408 1.00 . B B . 29 ASP CA 1 1
8 16590 2 1 29 ASP CB C -2.450 -10.740 -12.588 1.00 . B B . 29 ASP CB 1 1
8 16591 2 1 29 ASP CG C -2.284 -11.959 -11.689 1.00 . B B . 29 ASP CG 1 1
8 16592 2 1 29 ASP H H 0.045 -11.042 -13.154 1.00 . B B . 29 ASP H 1 1
8 16593 2 1 29 ASP HA H -1.640 -8.793 -13.000 1.00 . B B . 29 ASP HA 1 1
8 16594 2 1 29 ASP HB2 H -3.410 -10.303 -12.367 1.00 . B B . 29 ASP HB2 1 1
8 16595 2 1 29 ASP HB3 H -2.438 -11.065 -13.617 1.00 . B B . 29 ASP HB3 1 1
8 16596 2 1 29 ASP N N -0.065 -10.108 -12.882 1.00 . B B . 29 ASP N 1 1
8 16597 2 1 29 ASP O O -1.861 -8.188 -10.574 1.00 . B B . 29 ASP O 1 1
8 16598 2 1 29 ASP OD1 O -1.479 -12.866 -12.021 1.00 . B B . 29 ASP OD1 1 1
8 16599 2 1 29 ASP OD2 O -2.957 -12.044 -10.654 1.00 . B B . 29 ASP OD2 1 1
8 16600 2 1 30 LYS C C 0.318 -8.400 -8.533 1.00 . B B . 30 LYS C 1 1
8 16601 2 1 30 LYS CA C -0.409 -9.703 -8.745 1.00 . B B . 30 LYS CA 1 1
8 16602 2 1 30 LYS CB C 0.302 -10.862 -8.038 1.00 . B B . 30 LYS CB 1 1
8 16603 2 1 30 LYS CD C -1.737 -11.880 -6.916 1.00 . B B . 30 LYS CD 1 1
8 16604 2 1 30 LYS CE C -2.594 -13.134 -6.773 1.00 . B B . 30 LYS CE 1 1
8 16605 2 1 30 LYS CG C -0.554 -12.114 -7.860 1.00 . B B . 30 LYS CG 1 1
8 16606 2 1 30 LYS H H -0.125 -10.750 -10.565 1.00 . B B . 30 LYS H 1 1
8 16607 2 1 30 LYS HA H -1.398 -9.597 -8.326 1.00 . B B . 30 LYS HA 1 1
8 16608 2 1 30 LYS HB2 H 1.147 -11.137 -8.654 1.00 . B B . 30 LYS HB2 1 1
8 16609 2 1 30 LYS HB3 H 0.710 -10.560 -7.084 1.00 . B B . 30 LYS HB3 1 1
8 16610 2 1 30 LYS HD2 H -1.360 -11.603 -5.942 1.00 . B B . 30 LYS HD2 1 1
8 16611 2 1 30 LYS HD3 H -2.352 -11.080 -7.301 1.00 . B B . 30 LYS HD3 1 1
8 16612 2 1 30 LYS HE2 H -3.019 -13.361 -7.738 1.00 . B B . 30 LYS HE2 1 1
8 16613 2 1 30 LYS HE3 H -1.969 -13.956 -6.458 1.00 . B B . 30 LYS HE3 1 1
8 16614 2 1 30 LYS HG2 H -0.938 -12.413 -8.824 1.00 . B B . 30 LYS HG2 1 1
8 16615 2 1 30 LYS HG3 H 0.067 -12.900 -7.457 1.00 . B B . 30 LYS HG3 1 1
8 16616 2 1 30 LYS HZ1 H -4.318 -12.168 -6.085 1.00 . B B . 30 LYS HZ1 1 1
8 16617 2 1 30 LYS HZ2 H -4.295 -13.809 -5.762 1.00 . B B . 30 LYS HZ2 1 1
8 16618 2 1 30 LYS HZ3 H -3.345 -12.770 -4.843 1.00 . B B . 30 LYS HZ3 1 1
8 16619 2 1 30 LYS N N -0.571 -9.979 -10.159 1.00 . B B . 30 LYS N 1 1
8 16620 2 1 30 LYS NZ N -3.703 -12.955 -5.801 1.00 . B B . 30 LYS NZ 1 1
8 16621 2 1 30 LYS O O -0.088 -7.601 -7.712 1.00 . B B . 30 LYS O 1 1
8 16622 2 1 31 VAL C C 1.239 -5.751 -9.547 1.00 . B B . 31 VAL C 1 1
8 16623 2 1 31 VAL CA C 2.139 -6.956 -9.255 1.00 . B B . 31 VAL CA 1 1
8 16624 2 1 31 VAL CB C 3.296 -6.992 -10.287 1.00 . B B . 31 VAL CB 1 1
8 16625 2 1 31 VAL CG1 C 4.197 -5.776 -10.156 1.00 . B B . 31 VAL CG1 1 1
8 16626 2 1 31 VAL CG2 C 4.092 -8.275 -10.154 1.00 . B B . 31 VAL CG2 1 1
8 16627 2 1 31 VAL H H 1.659 -8.876 -9.935 1.00 . B B . 31 VAL H 1 1
8 16628 2 1 31 VAL HA H 2.559 -6.859 -8.265 1.00 . B B . 31 VAL HA 1 1
8 16629 2 1 31 VAL HB H 2.862 -6.964 -11.276 1.00 . B B . 31 VAL HB 1 1
8 16630 2 1 31 VAL HG11 H 4.620 -5.748 -9.162 1.00 . B B . 31 VAL HG11 1 1
8 16631 2 1 31 VAL HG12 H 4.991 -5.837 -10.886 1.00 . B B . 31 VAL HG12 1 1
8 16632 2 1 31 VAL HG13 H 3.623 -4.878 -10.327 1.00 . B B . 31 VAL HG13 1 1
8 16633 2 1 31 VAL HG21 H 3.430 -9.117 -10.310 1.00 . B B . 31 VAL HG21 1 1
8 16634 2 1 31 VAL HG22 H 4.884 -8.294 -10.886 1.00 . B B . 31 VAL HG22 1 1
8 16635 2 1 31 VAL HG23 H 4.510 -8.334 -9.160 1.00 . B B . 31 VAL HG23 1 1
8 16636 2 1 31 VAL N N 1.367 -8.182 -9.308 1.00 . B B . 31 VAL N 1 1
8 16637 2 1 31 VAL O O 1.295 -4.741 -8.843 1.00 . B B . 31 VAL O 1 1
8 16638 2 1 32 LEU C C -1.526 -4.503 -9.870 1.00 . B B . 32 LEU C 1 1
8 16639 2 1 32 LEU CA C -0.518 -4.806 -10.957 1.00 . B B . 32 LEU CA 1 1
8 16640 2 1 32 LEU CB C -1.257 -5.162 -12.245 1.00 . B B . 32 LEU CB 1 1
8 16641 2 1 32 LEU CD1 C -1.252 -5.723 -14.673 1.00 . B B . 32 LEU CD1 1 1
8 16642 2 1 32 LEU CD2 C 0.655 -4.428 -13.698 1.00 . B B . 32 LEU CD2 1 1
8 16643 2 1 32 LEU CG C -0.391 -5.501 -13.450 1.00 . B B . 32 LEU CG 1 1
8 16644 2 1 32 LEU H H 0.378 -6.732 -11.050 1.00 . B B . 32 LEU H 1 1
8 16645 2 1 32 LEU HA H 0.061 -3.912 -11.130 1.00 . B B . 32 LEU HA 1 1
8 16646 2 1 32 LEU HB2 H -1.895 -6.008 -12.041 1.00 . B B . 32 LEU HB2 1 1
8 16647 2 1 32 LEU HB3 H -1.887 -4.324 -12.507 1.00 . B B . 32 LEU HB3 1 1
8 16648 2 1 32 LEU HD11 H -1.842 -4.837 -14.855 1.00 . B B . 32 LEU HD11 1 1
8 16649 2 1 32 LEU HD12 H -0.621 -5.923 -15.526 1.00 . B B . 32 LEU HD12 1 1
8 16650 2 1 32 LEU HD13 H -1.907 -6.563 -14.497 1.00 . B B . 32 LEU HD13 1 1
8 16651 2 1 32 LEU HD21 H 0.177 -3.474 -13.865 1.00 . B B . 32 LEU HD21 1 1
8 16652 2 1 32 LEU HD22 H 1.306 -4.373 -12.837 1.00 . B B . 32 LEU HD22 1 1
8 16653 2 1 32 LEU HD23 H 1.235 -4.707 -14.564 1.00 . B B . 32 LEU HD23 1 1
8 16654 2 1 32 LEU HG H 0.119 -6.432 -13.247 1.00 . B B . 32 LEU HG 1 1
8 16655 2 1 32 LEU N N 0.387 -5.883 -10.556 1.00 . B B . 32 LEU N 1 1
8 16656 2 1 32 LEU O O -1.716 -3.347 -9.491 1.00 . B B . 32 LEU O 1 1
8 16657 2 1 33 LEU C C -2.551 -4.865 -7.042 1.00 . B B . 33 LEU C 1 1
8 16658 2 1 33 LEU CA C -3.156 -5.390 -8.330 1.00 . B B . 33 LEU CA 1 1
8 16659 2 1 33 LEU CB C -3.867 -6.710 -8.089 1.00 . B B . 33 LEU CB 1 1
8 16660 2 1 33 LEU CD1 C -5.127 -8.678 -8.988 1.00 . B B . 33 LEU CD1 1 1
8 16661 2 1 33 LEU CD2 C -5.710 -6.388 -9.776 1.00 . B B . 33 LEU CD2 1 1
8 16662 2 1 33 LEU CG C -4.590 -7.303 -9.304 1.00 . B B . 33 LEU CG 1 1
8 16663 2 1 33 LEU H H -1.924 -6.441 -9.681 1.00 . B B . 33 LEU H 1 1
8 16664 2 1 33 LEU HA H -3.878 -4.666 -8.678 1.00 . B B . 33 LEU HA 1 1
8 16665 2 1 33 LEU HB2 H -3.134 -7.425 -7.743 1.00 . B B . 33 LEU HB2 1 1
8 16666 2 1 33 LEU HB3 H -4.591 -6.541 -7.305 1.00 . B B . 33 LEU HB3 1 1
8 16667 2 1 33 LEU HD11 H -5.788 -8.627 -8.134 1.00 . B B . 33 LEU HD11 1 1
8 16668 2 1 33 LEU HD12 H -5.666 -9.048 -9.847 1.00 . B B . 33 LEU HD12 1 1
8 16669 2 1 33 LEU HD13 H -4.299 -9.339 -8.779 1.00 . B B . 33 LEU HD13 1 1
8 16670 2 1 33 LEU HD21 H -6.412 -6.235 -8.971 1.00 . B B . 33 LEU HD21 1 1
8 16671 2 1 33 LEU HD22 H -5.297 -5.437 -10.077 1.00 . B B . 33 LEU HD22 1 1
8 16672 2 1 33 LEU HD23 H -6.213 -6.844 -10.615 1.00 . B B . 33 LEU HD23 1 1
8 16673 2 1 33 LEU HG H -3.876 -7.409 -10.108 1.00 . B B . 33 LEU HG 1 1
8 16674 2 1 33 LEU N N -2.146 -5.539 -9.356 1.00 . B B . 33 LEU N 1 1
8 16675 2 1 33 LEU O O -3.132 -3.990 -6.391 1.00 . B B . 33 LEU O 1 1
8 16676 2 1 34 PHE C C -0.282 -3.505 -5.600 1.00 . B B . 34 PHE C 1 1
8 16677 2 1 34 PHE CA C -0.667 -4.963 -5.517 1.00 . B B . 34 PHE CA 1 1
8 16678 2 1 34 PHE CB C 0.588 -5.830 -5.300 1.00 . B B . 34 PHE CB 1 1
8 16679 2 1 34 PHE CD1 C 1.078 -5.650 -2.847 1.00 . B B . 34 PHE CD1 1 1
8 16680 2 1 34 PHE CD2 C 2.634 -4.706 -4.385 1.00 . B B . 34 PHE CD2 1 1
8 16681 2 1 34 PHE CE1 C 1.866 -5.235 -1.798 1.00 . B B . 34 PHE CE1 1 1
8 16682 2 1 34 PHE CE2 C 3.422 -4.292 -3.339 1.00 . B B . 34 PHE CE2 1 1
8 16683 2 1 34 PHE CG C 1.450 -5.389 -4.152 1.00 . B B . 34 PHE CG 1 1
8 16684 2 1 34 PHE CZ C 3.039 -4.556 -2.048 1.00 . B B . 34 PHE CZ 1 1
8 16685 2 1 34 PHE H H -0.982 -6.076 -7.268 1.00 . B B . 34 PHE H 1 1
8 16686 2 1 34 PHE HA H -1.325 -5.099 -4.672 1.00 . B B . 34 PHE HA 1 1
8 16687 2 1 34 PHE HB2 H 0.279 -6.848 -5.108 1.00 . B B . 34 PHE HB2 1 1
8 16688 2 1 34 PHE HB3 H 1.185 -5.810 -6.199 1.00 . B B . 34 PHE HB3 1 1
8 16689 2 1 34 PHE HD1 H 0.159 -6.183 -2.652 1.00 . B B . 34 PHE HD1 1 1
8 16690 2 1 34 PHE HD2 H 2.936 -4.499 -5.401 1.00 . B B . 34 PHE HD2 1 1
8 16691 2 1 34 PHE HE1 H 1.568 -5.443 -0.781 1.00 . B B . 34 PHE HE1 1 1
8 16692 2 1 34 PHE HE2 H 4.343 -3.756 -3.518 1.00 . B B . 34 PHE HE2 1 1
8 16693 2 1 34 PHE HZ H 3.672 -4.225 -1.240 1.00 . B B . 34 PHE HZ 1 1
8 16694 2 1 34 PHE N N -1.382 -5.376 -6.704 1.00 . B B . 34 PHE N 1 1
8 16695 2 1 34 PHE O O -0.637 -2.730 -4.732 1.00 . B B . 34 PHE O 1 1
8 16696 2 1 35 SER C C -0.161 -0.727 -6.762 1.00 . B B . 35 SER C 1 1
8 16697 2 1 35 SER CA C 0.927 -1.789 -6.829 1.00 . B B . 35 SER CA 1 1
8 16698 2 1 35 SER CB C 1.734 -1.672 -8.122 1.00 . B B . 35 SER CB 1 1
8 16699 2 1 35 SER H H 0.574 -3.788 -7.388 1.00 . B B . 35 SER H 1 1
8 16700 2 1 35 SER HA H 1.603 -1.623 -6.002 1.00 . B B . 35 SER HA 1 1
8 16701 2 1 35 SER HB2 H 2.019 -0.642 -8.274 1.00 . B B . 35 SER HB2 1 1
8 16702 2 1 35 SER HB3 H 2.619 -2.284 -8.042 1.00 . B B . 35 SER HB3 1 1
8 16703 2 1 35 SER HG H 1.070 -3.071 -9.284 1.00 . B B . 35 SER HG 1 1
8 16704 2 1 35 SER N N 0.407 -3.134 -6.673 1.00 . B B . 35 SER N 1 1
8 16705 2 1 35 SER O O 0.020 0.305 -6.132 1.00 . B B . 35 SER O 1 1
8 16706 2 1 35 SER OG O 0.977 -2.108 -9.239 1.00 . B B . 35 SER OG 1 1
8 16707 2 1 36 ARG C C -3.134 -0.006 -6.057 1.00 . B B . 36 ARG C 1 1
8 16708 2 1 36 ARG CA C -2.372 -0.036 -7.382 1.00 . B B . 36 ARG CA 1 1
8 16709 2 1 36 ARG CB C -3.311 -0.270 -8.561 1.00 . B B . 36 ARG CB 1 1
8 16710 2 1 36 ARG CD C -4.880 -1.761 -9.788 1.00 . B B . 36 ARG CD 1 1
8 16711 2 1 36 ARG CG C -4.136 -1.538 -8.494 1.00 . B B . 36 ARG CG 1 1
8 16712 2 1 36 ARG CZ C -6.819 -0.600 -10.839 1.00 . B B . 36 ARG CZ 1 1
8 16713 2 1 36 ARG H H -1.400 -1.872 -7.812 1.00 . B B . 36 ARG H 1 1
8 16714 2 1 36 ARG HA H -1.903 0.929 -7.506 1.00 . B B . 36 ARG HA 1 1
8 16715 2 1 36 ARG HB2 H -4.004 0.557 -8.604 1.00 . B B . 36 ARG HB2 1 1
8 16716 2 1 36 ARG HB3 H -2.726 -0.292 -9.468 1.00 . B B . 36 ARG HB3 1 1
8 16717 2 1 36 ARG HD2 H -4.160 -1.999 -10.558 1.00 . B B . 36 ARG HD2 1 1
8 16718 2 1 36 ARG HD3 H -5.550 -2.597 -9.664 1.00 . B B . 36 ARG HD3 1 1
8 16719 2 1 36 ARG HE H -5.211 0.288 -10.037 1.00 . B B . 36 ARG HE 1 1
8 16720 2 1 36 ARG HG2 H -3.478 -2.375 -8.313 1.00 . B B . 36 ARG HG2 1 1
8 16721 2 1 36 ARG HG3 H -4.847 -1.454 -7.686 1.00 . B B . 36 ARG HG3 1 1
8 16722 2 1 36 ARG HH11 H -7.200 -2.581 -10.510 1.00 . B B . 36 ARG HH11 1 1
8 16723 2 1 36 ARG HH12 H -8.385 -1.754 -11.417 1.00 . B B . 36 ARG HH12 1 1
8 16724 2 1 36 ARG HH21 H -6.853 1.402 -11.216 1.00 . B B . 36 ARG HH21 1 1
8 16725 2 1 36 ARG HH22 H -8.195 0.548 -11.817 1.00 . B B . 36 ARG HH22 1 1
8 16726 2 1 36 ARG N N -1.302 -1.003 -7.362 1.00 . B B . 36 ARG N 1 1
8 16727 2 1 36 ARG NE N -5.653 -0.575 -10.198 1.00 . B B . 36 ARG NE 1 1
8 16728 2 1 36 ARG NH1 N -7.514 -1.722 -10.922 1.00 . B B . 36 ARG NH1 1 1
8 16729 2 1 36 ARG NH2 N -7.323 0.522 -11.316 1.00 . B B . 36 ARG NH2 1 1
8 16730 2 1 36 ARG O O -3.648 1.045 -5.653 1.00 . B B . 36 ARG O 1 1
8 16731 2 1 37 ASP C C -3.012 -0.503 -3.049 1.00 . B B . 37 ASP C 1 1
8 16732 2 1 37 ASP CA C -3.888 -1.185 -4.081 1.00 . B B . 37 ASP CA 1 1
8 16733 2 1 37 ASP CB C -4.178 -2.621 -3.667 1.00 . B B . 37 ASP CB 1 1
8 16734 2 1 37 ASP CG C -5.250 -2.703 -2.603 1.00 . B B . 37 ASP CG 1 1
8 16735 2 1 37 ASP H H -2.795 -1.960 -5.726 1.00 . B B . 37 ASP H 1 1
8 16736 2 1 37 ASP HA H -4.811 -0.631 -4.174 1.00 . B B . 37 ASP HA 1 1
8 16737 2 1 37 ASP HB2 H -4.499 -3.165 -4.543 1.00 . B B . 37 ASP HB2 1 1
8 16738 2 1 37 ASP HB3 H -3.270 -3.063 -3.285 1.00 . B B . 37 ASP HB3 1 1
8 16739 2 1 37 ASP N N -3.200 -1.138 -5.370 1.00 . B B . 37 ASP N 1 1
8 16740 2 1 37 ASP O O -3.485 0.222 -2.176 1.00 . B B . 37 ASP O 1 1
8 16741 2 1 37 ASP OD1 O -4.954 -2.607 -1.410 1.00 . B B . 37 ASP OD1 1 1
8 16742 2 1 37 ASP OD2 O -6.446 -2.824 -2.960 1.00 . B B . 37 ASP OD2 1 1
8 16743 2 1 38 LEU C C -0.756 1.424 -2.645 1.00 . B B . 38 LEU C 1 1
8 16744 2 1 38 LEU CA C -0.688 -0.076 -2.422 1.00 . B B . 38 LEU CA 1 1
8 16745 2 1 38 LEU CB C 0.672 -0.651 -2.868 1.00 . B B . 38 LEU CB 1 1
8 16746 2 1 38 LEU CD1 C 2.090 0.213 -0.978 1.00 . B B . 38 LEU CD1 1 1
8 16747 2 1 38 LEU CD2 C 3.147 -0.654 -3.036 1.00 . B B . 38 LEU CD2 1 1
8 16748 2 1 38 LEU CG C 1.955 0.078 -2.470 1.00 . B B . 38 LEU CG 1 1
8 16749 2 1 38 LEU H H -1.450 -1.388 -3.875 1.00 . B B . 38 LEU H 1 1
8 16750 2 1 38 LEU HA H -0.839 -0.299 -1.376 1.00 . B B . 38 LEU HA 1 1
8 16751 2 1 38 LEU HB2 H 0.742 -1.655 -2.478 1.00 . B B . 38 LEU HB2 1 1
8 16752 2 1 38 LEU HB3 H 0.649 -0.722 -3.946 1.00 . B B . 38 LEU HB3 1 1
8 16753 2 1 38 LEU HD11 H 2.106 -0.763 -0.518 1.00 . B B . 38 LEU HD11 1 1
8 16754 2 1 38 LEU HD12 H 3.022 0.727 -0.785 1.00 . B B . 38 LEU HD12 1 1
8 16755 2 1 38 LEU HD13 H 1.267 0.802 -0.603 1.00 . B B . 38 LEU HD13 1 1
8 16756 2 1 38 LEU HD21 H 3.146 -1.674 -2.681 1.00 . B B . 38 LEU HD21 1 1
8 16757 2 1 38 LEU HD22 H 3.093 -0.650 -4.116 1.00 . B B . 38 LEU HD22 1 1
8 16758 2 1 38 LEU HD23 H 4.057 -0.167 -2.722 1.00 . B B . 38 LEU HD23 1 1
8 16759 2 1 38 LEU HG H 1.950 1.069 -2.899 1.00 . B B . 38 LEU HG 1 1
8 16760 2 1 38 LEU N N -1.725 -0.725 -3.201 1.00 . B B . 38 LEU N 1 1
8 16761 2 1 38 LEU O O -0.773 2.204 -1.700 1.00 . B B . 38 LEU O 1 1
8 16762 2 1 39 ASP C C -2.139 3.876 -3.666 1.00 . B B . 39 ASP C 1 1
8 16763 2 1 39 ASP CA C -0.934 3.195 -4.316 1.00 . B B . 39 ASP CA 1 1
8 16764 2 1 39 ASP CB C -1.033 3.278 -5.848 1.00 . B B . 39 ASP CB 1 1
8 16765 2 1 39 ASP CG C -0.995 4.686 -6.396 1.00 . B B . 39 ASP CG 1 1
8 16766 2 1 39 ASP H H -0.814 1.108 -4.602 1.00 . B B . 39 ASP H 1 1
8 16767 2 1 39 ASP HA H -0.031 3.697 -4.000 1.00 . B B . 39 ASP HA 1 1
8 16768 2 1 39 ASP HB2 H -0.212 2.728 -6.284 1.00 . B B . 39 ASP HB2 1 1
8 16769 2 1 39 ASP HB3 H -1.962 2.819 -6.154 1.00 . B B . 39 ASP HB3 1 1
8 16770 2 1 39 ASP N N -0.842 1.802 -3.906 1.00 . B B . 39 ASP N 1 1
8 16771 2 1 39 ASP O O -2.022 4.978 -3.144 1.00 . B B . 39 ASP O 1 1
8 16772 2 1 39 ASP OD1 O 0.116 5.239 -6.560 1.00 . B B . 39 ASP OD1 1 1
8 16773 2 1 39 ASP OD2 O -2.054 5.243 -6.729 1.00 . B B . 39 ASP OD2 1 1
8 16774 2 1 40 LYS C C -4.361 3.994 -1.574 1.00 . B B . 40 LYS C 1 1
8 16775 2 1 40 LYS CA C -4.509 3.739 -3.072 1.00 . B B . 40 LYS CA 1 1
8 16776 2 1 40 LYS CB C -5.747 2.839 -3.342 1.00 . B B . 40 LYS CB 1 1
8 16777 2 1 40 LYS CD C -7.206 0.869 -2.637 1.00 . B B . 40 LYS CD 1 1
8 16778 2 1 40 LYS CE C -7.729 0.089 -1.423 1.00 . B B . 40 LYS CE 1 1
8 16779 2 1 40 LYS CG C -6.085 1.812 -2.247 1.00 . B B . 40 LYS CG 1 1
8 16780 2 1 40 LYS H H -3.277 2.257 -3.984 1.00 . B B . 40 LYS H 1 1
8 16781 2 1 40 LYS HA H -4.658 4.692 -3.560 1.00 . B B . 40 LYS HA 1 1
8 16782 2 1 40 LYS HB2 H -6.578 3.521 -3.406 1.00 . B B . 40 LYS HB2 1 1
8 16783 2 1 40 LYS HB3 H -5.610 2.332 -4.284 1.00 . B B . 40 LYS HB3 1 1
8 16784 2 1 40 LYS HD2 H -8.015 1.440 -3.067 1.00 . B B . 40 LYS HD2 1 1
8 16785 2 1 40 LYS HD3 H -6.832 0.168 -3.368 1.00 . B B . 40 LYS HD3 1 1
8 16786 2 1 40 LYS HE2 H -8.179 0.793 -0.739 1.00 . B B . 40 LYS HE2 1 1
8 16787 2 1 40 LYS HE3 H -8.482 -0.609 -1.760 1.00 . B B . 40 LYS HE3 1 1
8 16788 2 1 40 LYS HG2 H -5.201 1.225 -2.045 1.00 . B B . 40 LYS HG2 1 1
8 16789 2 1 40 LYS HG3 H -6.365 2.345 -1.350 1.00 . B B . 40 LYS HG3 1 1
8 16790 2 1 40 LYS HZ1 H -6.167 -1.366 -1.246 1.00 . B B . 40 LYS HZ1 1 1
8 16791 2 1 40 LYS HZ2 H -5.976 -0.007 -0.260 1.00 . B B . 40 LYS HZ2 1 1
8 16792 2 1 40 LYS HZ3 H -7.107 -1.159 0.115 1.00 . B B . 40 LYS HZ3 1 1
8 16793 2 1 40 LYS N N -3.279 3.171 -3.625 1.00 . B B . 40 LYS N 1 1
8 16794 2 1 40 LYS NZ N -6.676 -0.649 -0.683 1.00 . B B . 40 LYS NZ 1 1
8 16795 2 1 40 LYS O O -4.804 5.029 -1.068 1.00 . B B . 40 LYS O 1 1
8 16796 2 1 41 LEU C C -2.612 4.321 0.853 1.00 . B B . 41 LEU C 1 1
8 16797 2 1 41 LEU CA C -3.490 3.140 0.544 1.00 . B B . 41 LEU CA 1 1
8 16798 2 1 41 LEU CB C -2.839 1.843 1.044 1.00 . B B . 41 LEU CB 1 1
8 16799 2 1 41 LEU CD1 C -3.623 1.962 3.446 1.00 . B B . 41 LEU CD1 1 1
8 16800 2 1 41 LEU CD2 C -1.688 0.514 2.817 1.00 . B B . 41 LEU CD2 1 1
8 16801 2 1 41 LEU CG C -2.427 1.800 2.521 1.00 . B B . 41 LEU CG 1 1
8 16802 2 1 41 LEU H H -3.346 2.286 -1.374 1.00 . B B . 41 LEU H 1 1
8 16803 2 1 41 LEU HA H -4.447 3.264 1.028 1.00 . B B . 41 LEU HA 1 1
8 16804 2 1 41 LEU HB2 H -3.531 1.033 0.868 1.00 . B B . 41 LEU HB2 1 1
8 16805 2 1 41 LEU HB3 H -1.956 1.667 0.447 1.00 . B B . 41 LEU HB3 1 1
8 16806 2 1 41 LEU HD11 H -4.115 2.901 3.237 1.00 . B B . 41 LEU HD11 1 1
8 16807 2 1 41 LEU HD12 H -4.311 1.145 3.295 1.00 . B B . 41 LEU HD12 1 1
8 16808 2 1 41 LEU HD13 H -3.282 1.959 4.471 1.00 . B B . 41 LEU HD13 1 1
8 16809 2 1 41 LEU HD21 H -0.812 0.449 2.187 1.00 . B B . 41 LEU HD21 1 1
8 16810 2 1 41 LEU HD22 H -1.387 0.504 3.855 1.00 . B B . 41 LEU HD22 1 1
8 16811 2 1 41 LEU HD23 H -2.332 -0.330 2.620 1.00 . B B . 41 LEU HD23 1 1
8 16812 2 1 41 LEU HG H -1.753 2.622 2.712 1.00 . B B . 41 LEU HG 1 1
8 16813 2 1 41 LEU N N -3.702 3.060 -0.887 1.00 . B B . 41 LEU N 1 1
8 16814 2 1 41 LEU O O -2.843 5.059 1.817 1.00 . B B . 41 LEU O 1 1
8 16815 2 1 42 ILE C C -1.409 6.926 -0.057 1.00 . B B . 42 ILE C 1 1
8 16816 2 1 42 ILE CA C -0.723 5.601 0.162 1.00 . B B . 42 ILE CA 1 1
8 16817 2 1 42 ILE CB C 0.531 5.437 -0.739 1.00 . B B . 42 ILE CB 1 1
8 16818 2 1 42 ILE CD1 C 2.514 3.887 -1.140 1.00 . B B . 42 ILE CD1 1 1
8 16819 2 1 42 ILE CG1 C 1.282 4.171 -0.330 1.00 . B B . 42 ILE CG1 1 1
8 16820 2 1 42 ILE CG2 C 1.451 6.647 -0.625 1.00 . B B . 42 ILE CG2 1 1
8 16821 2 1 42 ILE H H -1.639 3.954 -0.804 1.00 . B B . 42 ILE H 1 1
8 16822 2 1 42 ILE HA H -0.412 5.575 1.197 1.00 . B B . 42 ILE HA 1 1
8 16823 2 1 42 ILE HB H 0.211 5.330 -1.766 1.00 . B B . 42 ILE HB 1 1
8 16824 2 1 42 ILE HD11 H 3.181 4.736 -1.109 1.00 . B B . 42 ILE HD11 1 1
8 16825 2 1 42 ILE HD12 H 3.013 3.014 -0.749 1.00 . B B . 42 ILE HD12 1 1
8 16826 2 1 42 ILE HD13 H 2.206 3.694 -2.155 1.00 . B B . 42 ILE HD13 1 1
8 16827 2 1 42 ILE HG12 H 1.591 4.282 0.697 1.00 . B B . 42 ILE HG12 1 1
8 16828 2 1 42 ILE HG13 H 0.617 3.323 -0.414 1.00 . B B . 42 ILE HG13 1 1
8 16829 2 1 42 ILE HG21 H 1.744 6.784 0.406 1.00 . B B . 42 ILE HG21 1 1
8 16830 2 1 42 ILE HG22 H 2.328 6.491 -1.236 1.00 . B B . 42 ILE HG22 1 1
8 16831 2 1 42 ILE HG23 H 0.926 7.526 -0.968 1.00 . B B . 42 ILE HG23 1 1
8 16832 2 1 42 ILE N N -1.662 4.535 -0.011 1.00 . B B . 42 ILE N 1 1
8 16833 2 1 42 ILE O O -1.427 7.756 0.839 1.00 . B B . 42 ILE O 1 1
8 16834 2 1 43 ASN C C -3.785 8.704 -0.501 1.00 . B B . 43 ASN C 1 1
8 16835 2 1 43 ASN CA C -2.778 8.315 -1.578 1.00 . B B . 43 ASN CA 1 1
8 16836 2 1 43 ASN CB C -3.533 8.148 -2.900 1.00 . B B . 43 ASN CB 1 1
8 16837 2 1 43 ASN CG C -2.651 7.843 -4.090 1.00 . B B . 43 ASN CG 1 1
8 16838 2 1 43 ASN H H -2.025 6.325 -1.843 1.00 . B B . 43 ASN H 1 1
8 16839 2 1 43 ASN HA H -2.054 9.109 -1.686 1.00 . B B . 43 ASN HA 1 1
8 16840 2 1 43 ASN HB2 H -4.259 7.355 -2.804 1.00 . B B . 43 ASN HB2 1 1
8 16841 2 1 43 ASN HB3 H -4.047 9.078 -3.086 1.00 . B B . 43 ASN HB3 1 1
8 16842 2 1 43 ASN HD21 H -4.111 6.798 -4.913 1.00 . B B . 43 ASN HD21 1 1
8 16843 2 1 43 ASN HD22 H -2.633 6.809 -5.785 1.00 . B B . 43 ASN HD22 1 1
8 16844 2 1 43 ASN N N -2.055 7.076 -1.210 1.00 . B B . 43 ASN N 1 1
8 16845 2 1 43 ASN ND2 N -3.186 7.099 -5.021 1.00 . B B . 43 ASN ND2 1 1
8 16846 2 1 43 ASN O O -3.974 9.892 -0.201 1.00 . B B . 43 ASN O 1 1
8 16847 2 1 43 ASN OD1 O -1.496 8.273 -4.165 1.00 . B B . 43 ASN OD1 1 1
8 16848 2 1 44 LYS C C -4.731 8.565 2.345 1.00 . B B . 44 LYS C 1 1
8 16849 2 1 44 LYS CA C -5.376 7.867 1.154 1.00 . B B . 44 LYS CA 1 1
8 16850 2 1 44 LYS CB C -5.922 6.497 1.576 1.00 . B B . 44 LYS CB 1 1
8 16851 2 1 44 LYS CD C -7.318 5.122 3.156 1.00 . B B . 44 LYS CD 1 1
8 16852 2 1 44 LYS CE C -8.248 4.535 2.108 1.00 . B B . 44 LYS CE 1 1
8 16853 2 1 44 LYS CG C -6.860 6.519 2.776 1.00 . B B . 44 LYS CG 1 1
8 16854 2 1 44 LYS H H -4.225 6.786 -0.242 1.00 . B B . 44 LYS H 1 1
8 16855 2 1 44 LYS HA H -6.195 8.470 0.789 1.00 . B B . 44 LYS HA 1 1
8 16856 2 1 44 LYS HB2 H -6.454 6.078 0.736 1.00 . B B . 44 LYS HB2 1 1
8 16857 2 1 44 LYS HB3 H -5.083 5.856 1.807 1.00 . B B . 44 LYS HB3 1 1
8 16858 2 1 44 LYS HD2 H -6.453 4.483 3.254 1.00 . B B . 44 LYS HD2 1 1
8 16859 2 1 44 LYS HD3 H -7.840 5.168 4.100 1.00 . B B . 44 LYS HD3 1 1
8 16860 2 1 44 LYS HE2 H -7.775 4.594 1.139 1.00 . B B . 44 LYS HE2 1 1
8 16861 2 1 44 LYS HE3 H -8.401 3.500 2.367 1.00 . B B . 44 LYS HE3 1 1
8 16862 2 1 44 LYS HG2 H -6.364 6.973 3.621 1.00 . B B . 44 LYS HG2 1 1
8 16863 2 1 44 LYS HG3 H -7.730 7.098 2.505 1.00 . B B . 44 LYS HG3 1 1
8 16864 2 1 44 LYS HZ1 H -9.489 6.270 2.057 1.00 . B B . 44 LYS HZ1 1 1
8 16865 2 1 44 LYS HZ2 H -10.110 4.916 1.234 1.00 . B B . 44 LYS HZ2 1 1
8 16866 2 1 44 LYS HZ3 H -10.126 4.987 2.905 1.00 . B B . 44 LYS HZ3 1 1
8 16867 2 1 44 LYS N N -4.417 7.696 0.078 1.00 . B B . 44 LYS N 1 1
8 16868 2 1 44 LYS NZ N -9.566 5.233 2.062 1.00 . B B . 44 LYS NZ 1 1
8 16869 2 1 44 LYS O O -5.264 9.534 2.871 1.00 . B B . 44 LYS O 1 1
8 16870 2 1 45 PHE C C -2.143 9.920 3.582 1.00 . B B . 45 PHE C 1 1
8 16871 2 1 45 PHE CA C -2.883 8.630 3.881 1.00 . B B . 45 PHE CA 1 1
8 16872 2 1 45 PHE CB C -1.978 7.595 4.513 1.00 . B B . 45 PHE CB 1 1
8 16873 2 1 45 PHE CD1 C -3.376 5.544 4.905 1.00 . B B . 45 PHE CD1 1 1
8 16874 2 1 45 PHE CD2 C -2.790 6.920 6.750 1.00 . B B . 45 PHE CD2 1 1
8 16875 2 1 45 PHE CE1 C -4.078 4.707 5.746 1.00 . B B . 45 PHE CE1 1 1
8 16876 2 1 45 PHE CE2 C -3.487 6.088 7.598 1.00 . B B . 45 PHE CE2 1 1
8 16877 2 1 45 PHE CG C -2.726 6.660 5.403 1.00 . B B . 45 PHE CG 1 1
8 16878 2 1 45 PHE CZ C -4.134 4.980 7.093 1.00 . B B . 45 PHE CZ 1 1
8 16879 2 1 45 PHE H H -3.174 7.342 2.242 1.00 . B B . 45 PHE H 1 1
8 16880 2 1 45 PHE HA H -3.658 8.863 4.597 1.00 . B B . 45 PHE HA 1 1
8 16881 2 1 45 PHE HB2 H -1.495 7.016 3.740 1.00 . B B . 45 PHE HB2 1 1
8 16882 2 1 45 PHE HB3 H -1.240 8.106 5.110 1.00 . B B . 45 PHE HB3 1 1
8 16883 2 1 45 PHE HD1 H -3.339 5.326 3.848 1.00 . B B . 45 PHE HD1 1 1
8 16884 2 1 45 PHE HD2 H -2.274 7.795 7.121 1.00 . B B . 45 PHE HD2 1 1
8 16885 2 1 45 PHE HE1 H -4.584 3.838 5.351 1.00 . B B . 45 PHE HE1 1 1
8 16886 2 1 45 PHE HE2 H -3.531 6.308 8.654 1.00 . B B . 45 PHE HE2 1 1
8 16887 2 1 45 PHE HZ H -4.682 4.327 7.756 1.00 . B B . 45 PHE HZ 1 1
8 16888 2 1 45 PHE N N -3.581 8.087 2.738 1.00 . B B . 45 PHE N 1 1
8 16889 2 1 45 PHE O O -2.000 10.776 4.458 1.00 . B B . 45 PHE O 1 1
8 16890 2 1 46 MET C C -1.995 12.471 1.930 1.00 . B B . 46 MET C 1 1
8 16891 2 1 46 MET CA C -1.007 11.312 1.932 1.00 . B B . 46 MET CA 1 1
8 16892 2 1 46 MET CB C -0.415 11.174 0.530 1.00 . B B . 46 MET CB 1 1
8 16893 2 1 46 MET CE C 2.763 11.155 -0.215 1.00 . B B . 46 MET CE 1 1
8 16894 2 1 46 MET CG C 0.441 9.951 0.354 1.00 . B B . 46 MET CG 1 1
8 16895 2 1 46 MET H H -1.833 9.345 1.705 1.00 . B B . 46 MET H 1 1
8 16896 2 1 46 MET HA H -0.198 11.496 2.633 1.00 . B B . 46 MET HA 1 1
8 16897 2 1 46 MET HB2 H -1.227 11.116 -0.183 1.00 . B B . 46 MET HB2 1 1
8 16898 2 1 46 MET HB3 H 0.183 12.046 0.314 1.00 . B B . 46 MET HB3 1 1
8 16899 2 1 46 MET HE1 H 3.060 10.710 0.724 1.00 . B B . 46 MET HE1 1 1
8 16900 2 1 46 MET HE2 H 3.634 11.240 -0.846 1.00 . B B . 46 MET HE2 1 1
8 16901 2 1 46 MET HE3 H 2.329 12.128 -0.039 1.00 . B B . 46 MET HE3 1 1
8 16902 2 1 46 MET HG2 H 0.991 9.763 1.264 1.00 . B B . 46 MET HG2 1 1
8 16903 2 1 46 MET HG3 H -0.207 9.105 0.173 1.00 . B B . 46 MET HG3 1 1
8 16904 2 1 46 MET N N -1.700 10.083 2.343 1.00 . B B . 46 MET N 1 1
8 16905 2 1 46 MET O O -1.607 13.644 1.986 1.00 . B B . 46 MET O 1 1
8 16906 2 1 46 MET SD S 1.592 10.080 -0.993 1.00 . B B . 46 MET SD 1 1
8 16907 2 1 47 ASN C C -4.471 13.714 0.530 1.00 . B B . 47 ASN C 1 1
8 16908 2 1 47 ASN CA C -4.416 13.002 1.863 1.00 . B B . 47 ASN CA 1 1
8 16909 2 1 47 ASN CB C -4.438 13.974 3.079 1.00 . B B . 47 ASN CB 1 1
8 16910 2 1 47 ASN CG C -5.717 14.813 3.224 1.00 . B B . 47 ASN CG 1 1
8 16911 2 1 47 ASN H H -3.446 11.135 1.851 1.00 . B B . 47 ASN H 1 1
8 16912 2 1 47 ASN HA H -5.289 12.364 1.901 1.00 . B B . 47 ASN HA 1 1
8 16913 2 1 47 ASN HB2 H -4.316 13.399 3.985 1.00 . B B . 47 ASN HB2 1 1
8 16914 2 1 47 ASN HB3 H -3.598 14.646 2.983 1.00 . B B . 47 ASN HB3 1 1
8 16915 2 1 47 ASN HD21 H -5.514 14.799 5.189 1.00 . B B . 47 ASN HD21 1 1
8 16916 2 1 47 ASN HD22 H -6.880 15.658 4.583 1.00 . B B . 47 ASN HD22 1 1
8 16917 2 1 47 ASN N N -3.276 12.100 1.882 1.00 . B B . 47 ASN N 1 1
8 16918 2 1 47 ASN ND2 N -6.071 15.119 4.448 1.00 . B B . 47 ASN ND2 1 1
8 16919 2 1 47 ASN O O -4.140 14.909 0.396 1.00 . B B . 47 ASN O 1 1
8 16920 2 1 47 ASN OD1 O -6.379 15.175 2.251 1.00 . B B . 47 ASN OD1 1 1
8 16921 2 1 48 VAL C C -6.286 14.019 -2.001 1.00 . B B . 48 VAL C 1 1
8 16922 2 1 48 VAL CA C -4.921 13.455 -1.800 1.00 . B B . 48 VAL CA 1 1
8 16923 2 1 48 VAL CB C -4.569 12.441 -2.932 1.00 . B B . 48 VAL CB 1 1
8 16924 2 1 48 VAL CG1 C -3.103 12.046 -2.865 1.00 . B B . 48 VAL CG1 1 1
8 16925 2 1 48 VAL CG2 C -5.461 11.200 -2.901 1.00 . B B . 48 VAL CG2 1 1
8 16926 2 1 48 VAL H H -4.997 12.002 -0.297 1.00 . B B . 48 VAL H 1 1
8 16927 2 1 48 VAL HA H -4.226 14.280 -1.852 1.00 . B B . 48 VAL HA 1 1
8 16928 2 1 48 VAL HB H -4.741 12.966 -3.861 1.00 . B B . 48 VAL HB 1 1
8 16929 2 1 48 VAL HG11 H -2.900 11.592 -1.907 1.00 . B B . 48 VAL HG11 1 1
8 16930 2 1 48 VAL HG12 H -2.883 11.339 -3.651 1.00 . B B . 48 VAL HG12 1 1
8 16931 2 1 48 VAL HG13 H -2.486 12.927 -2.985 1.00 . B B . 48 VAL HG13 1 1
8 16932 2 1 48 VAL HG21 H -6.498 11.501 -2.958 1.00 . B B . 48 VAL HG21 1 1
8 16933 2 1 48 VAL HG22 H -5.226 10.568 -3.744 1.00 . B B . 48 VAL HG22 1 1
8 16934 2 1 48 VAL HG23 H -5.290 10.657 -1.983 1.00 . B B . 48 VAL HG23 1 1
8 16935 2 1 48 VAL N N -4.805 12.943 -0.478 1.00 . B B . 48 VAL N 1 1
8 16936 2 1 48 VAL O O -7.317 13.327 -1.874 1.00 . B B . 48 VAL O 1 1
8 16937 2 1 49 LYS C C -7.789 15.988 -3.931 1.00 . B B . 49 LYS C 1 1
8 16938 2 1 49 LYS CA C -7.502 15.956 -2.456 1.00 . B B . 49 LYS CA 1 1
8 16939 2 1 49 LYS CB C -7.383 17.311 -1.795 1.00 . B B . 49 LYS CB 1 1
8 16940 2 1 49 LYS CD C -6.685 18.428 0.381 1.00 . B B . 49 LYS CD 1 1
8 16941 2 1 49 LYS CE C -5.225 18.720 0.034 1.00 . B B . 49 LYS CE 1 1
8 16942 2 1 49 LYS CG C -7.172 17.157 -0.282 1.00 . B B . 49 LYS CG 1 1
8 16943 2 1 49 LYS H H -5.456 15.739 -2.337 1.00 . B B . 49 LYS H 1 1
8 16944 2 1 49 LYS HA H -8.277 15.384 -1.968 1.00 . B B . 49 LYS HA 1 1
8 16945 2 1 49 LYS HB2 H -6.551 17.845 -2.229 1.00 . B B . 49 LYS HB2 1 1
8 16946 2 1 49 LYS HB3 H -8.292 17.872 -1.951 1.00 . B B . 49 LYS HB3 1 1
8 16947 2 1 49 LYS HD2 H -7.301 19.250 0.050 1.00 . B B . 49 LYS HD2 1 1
8 16948 2 1 49 LYS HD3 H -6.779 18.324 1.451 1.00 . B B . 49 LYS HD3 1 1
8 16949 2 1 49 LYS HE2 H -5.115 18.729 -1.040 1.00 . B B . 49 LYS HE2 1 1
8 16950 2 1 49 LYS HE3 H -4.965 19.695 0.416 1.00 . B B . 49 LYS HE3 1 1
8 16951 2 1 49 LYS HG2 H -8.110 16.869 0.167 1.00 . B B . 49 LYS HG2 1 1
8 16952 2 1 49 LYS HG3 H -6.452 16.362 -0.122 1.00 . B B . 49 LYS HG3 1 1
8 16953 2 1 49 LYS HZ1 H -4.370 17.684 1.645 1.00 . B B . 49 LYS HZ1 1 1
8 16954 2 1 49 LYS HZ2 H -4.448 16.747 0.244 1.00 . B B . 49 LYS HZ2 1 1
8 16955 2 1 49 LYS HZ3 H -3.308 17.968 0.389 1.00 . B B . 49 LYS HZ3 1 1
8 16956 2 1 49 LYS N N -6.306 15.254 -2.259 1.00 . B B . 49 LYS N 1 1
8 16957 2 1 49 LYS NZ N -4.290 17.711 0.609 1.00 . B B . 49 LYS NZ 1 1
8 16958 2 1 49 LYS O O -7.298 16.845 -4.685 1.00 . B B . 49 LYS O 1 1
8 16959 2 1 50 ASP C C -10.158 14.011 -5.680 1.00 . B B . 50 ASP C 1 1
8 16960 2 1 50 ASP CA C -8.800 14.688 -5.704 1.00 . B B . 50 ASP CA 1 1
8 16961 2 1 50 ASP CB C -7.711 13.739 -6.282 1.00 . B B . 50 ASP CB 1 1
8 16962 2 1 50 ASP CG C -7.569 13.783 -7.810 1.00 . B B . 50 ASP CG 1 1
8 16963 2 1 50 ASP H H -8.860 14.366 -3.654 1.00 . B B . 50 ASP H 1 1
8 16964 2 1 50 ASP HA H -8.888 15.572 -6.313 1.00 . B B . 50 ASP HA 1 1
8 16965 2 1 50 ASP HB2 H -6.756 14.006 -5.856 1.00 . B B . 50 ASP HB2 1 1
8 16966 2 1 50 ASP HB3 H -7.949 12.727 -5.988 1.00 . B B . 50 ASP HB3 1 1
8 16967 2 1 50 ASP N N -8.489 14.969 -4.334 1.00 . B B . 50 ASP N 1 1
8 16968 2 1 50 ASP O O -10.808 13.965 -4.632 1.00 . B B . 50 ASP O 1 1
8 16969 2 1 50 ASP OD1 O -8.534 13.470 -8.529 1.00 . B B . 50 ASP OD1 1 1
8 16970 2 1 50 ASP OD2 O -6.457 14.083 -8.308 1.00 . B B . 50 ASP OD2 1 1
8 16971 2 1 51 LYS C C -11.751 11.344 -6.905 1.00 . B B . 51 LYS C 1 1
8 16972 2 1 51 LYS CA C -11.874 12.839 -6.923 1.00 . B B . 51 LYS CA 1 1
8 16973 2 1 51 LYS CB C -12.429 13.314 -8.260 1.00 . B B . 51 LYS CB 1 1
8 16974 2 1 51 LYS CD C -11.854 13.685 -10.669 1.00 . B B . 51 LYS CD 1 1
8 16975 2 1 51 LYS CE C -10.687 13.610 -11.631 1.00 . B B . 51 LYS CE 1 1
8 16976 2 1 51 LYS CG C -11.479 13.013 -9.389 1.00 . B B . 51 LYS CG 1 1
8 16977 2 1 51 LYS H H -9.842 13.307 -7.453 1.00 . B B . 51 LYS H 1 1
8 16978 2 1 51 LYS HA H -12.512 13.172 -6.119 1.00 . B B . 51 LYS HA 1 1
8 16979 2 1 51 LYS HB2 H -13.369 12.819 -8.450 1.00 . B B . 51 LYS HB2 1 1
8 16980 2 1 51 LYS HB3 H -12.588 14.382 -8.223 1.00 . B B . 51 LYS HB3 1 1
8 16981 2 1 51 LYS HD2 H -12.712 13.187 -11.096 1.00 . B B . 51 LYS HD2 1 1
8 16982 2 1 51 LYS HD3 H -12.085 14.721 -10.474 1.00 . B B . 51 LYS HD3 1 1
8 16983 2 1 51 LYS HE2 H -10.461 12.574 -11.833 1.00 . B B . 51 LYS HE2 1 1
8 16984 2 1 51 LYS HE3 H -10.967 14.109 -12.546 1.00 . B B . 51 LYS HE3 1 1
8 16985 2 1 51 LYS HG2 H -10.493 13.354 -9.109 1.00 . B B . 51 LYS HG2 1 1
8 16986 2 1 51 LYS HG3 H -11.455 11.944 -9.543 1.00 . B B . 51 LYS HG3 1 1
8 16987 2 1 51 LYS HZ1 H -9.166 13.870 -10.161 1.00 . B B . 51 LYS HZ1 1 1
8 16988 2 1 51 LYS HZ2 H -8.676 14.197 -11.728 1.00 . B B . 51 LYS HZ2 1 1
8 16989 2 1 51 LYS HZ3 H -9.629 15.292 -10.915 1.00 . B B . 51 LYS HZ3 1 1
8 16990 2 1 51 LYS N N -10.530 13.418 -6.748 1.00 . B B . 51 LYS N 1 1
8 16991 2 1 51 LYS NZ N -9.477 14.276 -11.071 1.00 . B B . 51 LYS NZ 1 1
8 16992 2 1 51 LYS O O -12.661 10.602 -7.236 1.00 . B B . 51 LYS O 1 1
8 16993 2 1 52 VAL C C -10.785 8.879 -5.217 1.00 . B B . 52 VAL C 1 1
8 16994 2 1 52 VAL CA C -10.209 9.568 -6.464 1.00 . B B . 52 VAL CA 1 1
8 16995 2 1 52 VAL CB C -8.664 9.513 -6.478 1.00 . B B . 52 VAL CB 1 1
8 16996 2 1 52 VAL CG1 C -8.180 8.123 -6.549 1.00 . B B . 52 VAL CG1 1 1
8 16997 2 1 52 VAL CG2 C -8.121 10.286 -7.657 1.00 . B B . 52 VAL CG2 1 1
8 16998 2 1 52 VAL H H -9.957 11.608 -6.204 1.00 . B B . 52 VAL H 1 1
8 16999 2 1 52 VAL HA H -10.576 9.077 -7.352 1.00 . B B . 52 VAL HA 1 1
8 17000 2 1 52 VAL HB H -8.285 9.978 -5.581 1.00 . B B . 52 VAL HB 1 1
8 17001 2 1 52 VAL HG11 H -8.568 7.588 -5.698 1.00 . B B . 52 VAL HG11 1 1
8 17002 2 1 52 VAL HG12 H -8.564 7.736 -7.480 1.00 . B B . 52 VAL HG12 1 1
8 17003 2 1 52 VAL HG13 H -7.101 8.149 -6.550 1.00 . B B . 52 VAL HG13 1 1
8 17004 2 1 52 VAL HG21 H -8.465 11.309 -7.612 1.00 . B B . 52 VAL HG21 1 1
8 17005 2 1 52 VAL HG22 H -7.044 10.259 -7.628 1.00 . B B . 52 VAL HG22 1 1
8 17006 2 1 52 VAL HG23 H -8.465 9.831 -8.573 1.00 . B B . 52 VAL HG23 1 1
8 17007 2 1 52 VAL N N -10.600 10.931 -6.495 1.00 . B B . 52 VAL N 1 1
8 17008 2 1 52 VAL O O -10.924 7.651 -5.157 1.00 . B B . 52 VAL O 1 1
8 17009 2 1 53 HIS C C -13.223 9.206 -3.144 1.00 . B B . 53 HIS C 1 1
8 17010 2 1 53 HIS CA C -11.719 9.135 -3.047 1.00 . B B . 53 HIS CA 1 1
8 17011 2 1 53 HIS CB C -11.197 9.847 -1.796 1.00 . B B . 53 HIS CB 1 1
8 17012 2 1 53 HIS CD2 C -11.207 8.028 0.063 1.00 . B B . 53 HIS CD2 1 1
8 17013 2 1 53 HIS CE1 C -12.565 8.955 1.468 1.00 . B B . 53 HIS CE1 1 1
8 17014 2 1 53 HIS CG C -11.603 9.202 -0.491 1.00 . B B . 53 HIS CG 1 1
8 17015 2 1 53 HIS H H -11.088 10.642 -4.349 1.00 . B B . 53 HIS H 1 1
8 17016 2 1 53 HIS HA H -11.437 8.092 -3.007 1.00 . B B . 53 HIS HA 1 1
8 17017 2 1 53 HIS HB2 H -10.119 9.853 -1.836 1.00 . B B . 53 HIS HB2 1 1
8 17018 2 1 53 HIS HB3 H -11.559 10.865 -1.798 1.00 . B B . 53 HIS HB3 1 1
8 17019 2 1 53 HIS HD1 H -12.952 10.621 0.318 1.00 . B B . 53 HIS HD1 1 1
8 17020 2 1 53 HIS HD2 H -10.524 7.317 -0.380 1.00 . B B . 53 HIS HD2 1 1
8 17021 2 1 53 HIS HE1 H -13.174 9.153 2.338 1.00 . B B . 53 HIS HE1 1 1
8 17022 2 1 53 HIS N N -11.154 9.671 -4.242 1.00 . B B . 53 HIS N 1 1
8 17023 2 1 53 HIS ND1 N -12.466 9.771 0.417 1.00 . B B . 53 HIS ND1 1 1
8 17024 2 1 53 HIS NE2 N -11.820 7.874 1.305 1.00 . B B . 53 HIS NE2 1 1
8 17025 2 1 53 HIS O O -13.858 10.197 -2.760 1.00 . B B . 53 HIS O 1 1
8 17026 2 1 54 LYS C C -15.646 7.364 -2.638 1.00 . B B . 54 LYS C 1 1
8 17027 2 1 54 LYS CA C -15.181 8.069 -3.885 1.00 . B B . 54 LYS CA 1 1
8 17028 2 1 54 LYS CB C -15.522 7.254 -5.136 1.00 . B B . 54 LYS CB 1 1
8 17029 2 1 54 LYS CD C -15.250 6.993 -7.646 1.00 . B B . 54 LYS CD 1 1
8 17030 2 1 54 LYS CE C -16.729 6.726 -7.859 1.00 . B B . 54 LYS CE 1 1
8 17031 2 1 54 LYS CG C -14.999 7.876 -6.429 1.00 . B B . 54 LYS CG 1 1
8 17032 2 1 54 LYS H H -13.175 7.535 -4.156 1.00 . B B . 54 LYS H 1 1
8 17033 2 1 54 LYS HA H -15.625 9.052 -3.948 1.00 . B B . 54 LYS HA 1 1
8 17034 2 1 54 LYS HB2 H -15.097 6.267 -5.038 1.00 . B B . 54 LYS HB2 1 1
8 17035 2 1 54 LYS HB3 H -16.596 7.171 -5.213 1.00 . B B . 54 LYS HB3 1 1
8 17036 2 1 54 LYS HD2 H -14.857 7.483 -8.525 1.00 . B B . 54 LYS HD2 1 1
8 17037 2 1 54 LYS HD3 H -14.739 6.051 -7.504 1.00 . B B . 54 LYS HD3 1 1
8 17038 2 1 54 LYS HE2 H -17.110 6.166 -7.019 1.00 . B B . 54 LYS HE2 1 1
8 17039 2 1 54 LYS HE3 H -17.243 7.674 -7.920 1.00 . B B . 54 LYS HE3 1 1
8 17040 2 1 54 LYS HG2 H -15.494 8.821 -6.588 1.00 . B B . 54 LYS HG2 1 1
8 17041 2 1 54 LYS HG3 H -13.936 8.044 -6.326 1.00 . B B . 54 LYS HG3 1 1
8 17042 2 1 54 LYS HZ1 H -16.477 5.052 -9.094 1.00 . B B . 54 LYS HZ1 1 1
8 17043 2 1 54 LYS HZ2 H -18.008 5.749 -9.162 1.00 . B B . 54 LYS HZ2 1 1
8 17044 2 1 54 LYS HZ3 H -16.712 6.489 -9.937 1.00 . B B . 54 LYS HZ3 1 1
8 17045 2 1 54 LYS N N -13.765 8.212 -3.763 1.00 . B B . 54 LYS N 1 1
8 17046 2 1 54 LYS NZ N -16.990 5.957 -9.089 1.00 . B B . 54 LYS NZ 1 1
8 17047 2 1 54 LYS O O -15.523 6.140 -2.532 1.00 . B B . 54 LYS O 1 1
8 17048 2 1 55 LEU C C -17.716 6.878 -0.360 1.00 . B B . 55 LEU C 1 1
8 17049 2 1 55 LEU CA C -16.415 7.631 -0.397 1.00 . B B . 55 LEU CA 1 1
8 17050 2 1 55 LEU CB C -16.357 8.720 0.637 1.00 . B B . 55 LEU CB 1 1
8 17051 2 1 55 LEU CD1 C -15.785 7.267 2.608 1.00 . B B . 55 LEU CD1 1 1
8 17052 2 1 55 LEU CD2 C -16.881 9.495 2.961 1.00 . B B . 55 LEU CD2 1 1
8 17053 2 1 55 LEU CG C -16.743 8.310 2.037 1.00 . B B . 55 LEU CG 1 1
8 17054 2 1 55 LEU H H -16.290 9.091 -1.770 1.00 . B B . 55 LEU H 1 1
8 17055 2 1 55 LEU HA H -15.633 6.926 -0.160 1.00 . B B . 55 LEU HA 1 1
8 17056 2 1 55 LEU HB2 H -15.339 9.079 0.640 1.00 . B B . 55 LEU HB2 1 1
8 17057 2 1 55 LEU HB3 H -17.024 9.496 0.296 1.00 . B B . 55 LEU HB3 1 1
8 17058 2 1 55 LEU HD11 H -14.770 7.632 2.559 1.00 . B B . 55 LEU HD11 1 1
8 17059 2 1 55 LEU HD12 H -16.052 7.060 3.633 1.00 . B B . 55 LEU HD12 1 1
8 17060 2 1 55 LEU HD13 H -15.869 6.360 2.030 1.00 . B B . 55 LEU HD13 1 1
8 17061 2 1 55 LEU HD21 H -15.948 10.039 2.999 1.00 . B B . 55 LEU HD21 1 1
8 17062 2 1 55 LEU HD22 H -17.668 10.141 2.602 1.00 . B B . 55 LEU HD22 1 1
8 17063 2 1 55 LEU HD23 H -17.133 9.140 3.950 1.00 . B B . 55 LEU HD23 1 1
8 17064 2 1 55 LEU HG H -17.718 7.885 1.872 1.00 . B B . 55 LEU HG 1 1
8 17065 2 1 55 LEU N N -16.109 8.135 -1.667 1.00 . B B . 55 LEU N 1 1
8 17066 2 1 55 LEU O O -18.813 7.440 -0.199 1.00 . B B . 55 LEU O 1 1
8 17067 2 1 56 GLU C C -17.848 3.330 -0.371 1.00 . B B . 56 GLU C 1 1
8 17068 2 1 56 GLU CA C -18.574 4.648 -0.475 1.00 . B B . 56 GLU CA 1 1
8 17069 2 1 56 GLU CB C -19.579 4.660 -1.639 1.00 . B B . 56 GLU CB 1 1
8 17070 2 1 56 GLU CD C -21.803 3.856 -2.511 1.00 . B B . 56 GLU CD 1 1
8 17071 2 1 56 GLU CG C -20.796 3.776 -1.399 1.00 . B B . 56 GLU CG 1 1
8 17072 2 1 56 GLU H H -16.662 5.406 -0.919 1.00 . B B . 56 GLU H 1 1
8 17073 2 1 56 GLU HA H -19.080 4.830 0.463 1.00 . B B . 56 GLU HA 1 1
8 17074 2 1 56 GLU HB2 H -19.920 5.673 -1.790 1.00 . B B . 56 GLU HB2 1 1
8 17075 2 1 56 GLU HB3 H -19.080 4.319 -2.535 1.00 . B B . 56 GLU HB3 1 1
8 17076 2 1 56 GLU HG2 H -20.467 2.751 -1.307 1.00 . B B . 56 GLU HG2 1 1
8 17077 2 1 56 GLU HG3 H -21.270 4.081 -0.478 1.00 . B B . 56 GLU HG3 1 1
8 17078 2 1 56 GLU N N -17.563 5.642 -0.603 1.00 . B B . 56 GLU N 1 1
8 17079 2 1 56 GLU O O -17.581 2.650 -1.373 1.00 . B B . 56 GLU O 1 1
8 17080 2 1 56 GLU OE1 O -22.584 4.831 -2.558 1.00 . B B . 56 GLU OE1 1 1
8 17081 2 1 56 GLU OE2 O -21.834 2.957 -3.364 1.00 . B B . 56 GLU OE2 1 1
8 17082 2 1 57 HIS C C -17.304 1.132 2.237 1.00 . B B . 57 HIS C 1 1
8 17083 2 1 57 HIS CA C -16.634 1.873 1.114 1.00 . B B . 57 HIS CA 1 1
8 17084 2 1 57 HIS CB C -15.188 2.232 1.538 1.00 . B B . 57 HIS CB 1 1
8 17085 2 1 57 HIS CD2 C -14.331 4.350 0.314 1.00 . B B . 57 HIS CD2 1 1
8 17086 2 1 57 HIS CE1 C -12.968 3.438 -1.081 1.00 . B B . 57 HIS CE1 1 1
8 17087 2 1 57 HIS CG C -14.389 3.014 0.532 1.00 . B B . 57 HIS CG 1 1
8 17088 2 1 57 HIS H H -17.629 3.664 1.554 1.00 . B B . 57 HIS H 1 1
8 17089 2 1 57 HIS HA H -16.601 1.253 0.231 1.00 . B B . 57 HIS HA 1 1
8 17090 2 1 57 HIS HB2 H -15.231 2.830 2.435 1.00 . B B . 57 HIS HB2 1 1
8 17091 2 1 57 HIS HB3 H -14.655 1.318 1.754 1.00 . B B . 57 HIS HB3 1 1
8 17092 2 1 57 HIS HD1 H -13.303 1.497 -0.453 1.00 . B B . 57 HIS HD1 1 1
8 17093 2 1 57 HIS HD2 H -14.893 5.101 0.847 1.00 . B B . 57 HIS HD2 1 1
8 17094 2 1 57 HIS HE1 H -12.244 3.295 -1.869 1.00 . B B . 57 HIS HE1 1 1
8 17095 2 1 57 HIS N N -17.406 3.053 0.820 1.00 . B B . 57 HIS N 1 1
8 17096 2 1 57 HIS ND1 N -13.515 2.452 -0.364 1.00 . B B . 57 HIS ND1 1 1
8 17097 2 1 57 HIS NE2 N -13.431 4.612 -0.705 1.00 . B B . 57 HIS NE2 1 1
8 17098 2 1 57 HIS O O -17.739 -0.007 2.066 1.00 . B B . 57 HIS O 1 1
8 17099 2 1 58 HIS C C -18.823 2.257 5.303 1.00 . B B . 58 HIS C 1 1
8 17100 2 1 58 HIS CA C -18.019 1.204 4.556 1.00 . B B . 58 HIS CA 1 1
8 17101 2 1 58 HIS CB C -17.017 0.514 5.511 1.00 . B B . 58 HIS CB 1 1
8 17102 2 1 58 HIS CD2 C -15.217 -0.866 4.252 1.00 . B B . 58 HIS CD2 1 1
8 17103 2 1 58 HIS CE1 C -16.081 -2.834 4.486 1.00 . B B . 58 HIS CE1 1 1
8 17104 2 1 58 HIS CG C -16.366 -0.718 4.956 1.00 . B B . 58 HIS CG 1 1
8 17105 2 1 58 HIS H H -17.001 2.678 3.489 1.00 . B B . 58 HIS H 1 1
8 17106 2 1 58 HIS HA H -18.706 0.461 4.180 1.00 . B B . 58 HIS HA 1 1
8 17107 2 1 58 HIS HB2 H -16.232 1.212 5.758 1.00 . B B . 58 HIS HB2 1 1
8 17108 2 1 58 HIS HB3 H -17.535 0.240 6.417 1.00 . B B . 58 HIS HB3 1 1
8 17109 2 1 58 HIS HD1 H -17.728 -2.202 5.548 1.00 . B B . 58 HIS HD1 1 1
8 17110 2 1 58 HIS HD2 H -14.547 -0.071 3.960 1.00 . B B . 58 HIS HD2 1 1
8 17111 2 1 58 HIS HE1 H -16.250 -3.900 4.439 1.00 . B B . 58 HIS HE1 1 1
8 17112 2 1 58 HIS N N -17.379 1.777 3.392 1.00 . B B . 58 HIS N 1 1
8 17113 2 1 58 HIS ND1 N -16.890 -1.978 5.089 1.00 . B B . 58 HIS ND1 1 1
8 17114 2 1 58 HIS NE2 N -15.038 -2.214 3.951 1.00 . B B . 58 HIS NE2 1 1
8 17115 2 1 58 HIS O O -18.359 2.839 6.293 1.00 . B B . 58 HIS O 1 1
8 17116 2 1 59 HIS C C -21.724 2.742 6.434 1.00 . B B . 59 HIS C 1 1
8 17117 2 1 59 HIS CA C -20.883 3.495 5.409 1.00 . B B . 59 HIS CA 1 1
8 17118 2 1 59 HIS CB C -21.770 4.170 4.331 1.00 . B B . 59 HIS CB 1 1
8 17119 2 1 59 HIS CD2 C -22.600 6.218 5.710 1.00 . B B . 59 HIS CD2 1 1
8 17120 2 1 59 HIS CE1 C -24.671 6.250 5.081 1.00 . B B . 59 HIS CE1 1 1
8 17121 2 1 59 HIS CG C -22.765 5.186 4.847 1.00 . B B . 59 HIS CG 1 1
8 17122 2 1 59 HIS H H -20.257 2.110 3.952 1.00 . B B . 59 HIS H 1 1
8 17123 2 1 59 HIS HA H -20.292 4.243 5.914 1.00 . B B . 59 HIS HA 1 1
8 17124 2 1 59 HIS HB2 H -21.135 4.677 3.621 1.00 . B B . 59 HIS HB2 1 1
8 17125 2 1 59 HIS HB3 H -22.321 3.399 3.812 1.00 . B B . 59 HIS HB3 1 1
8 17126 2 1 59 HIS HD1 H -24.510 4.637 3.801 1.00 . B B . 59 HIS HD1 1 1
8 17127 2 1 59 HIS HD2 H -21.680 6.489 6.208 1.00 . B B . 59 HIS HD2 1 1
8 17128 2 1 59 HIS HE1 H -25.711 6.518 4.967 1.00 . B B . 59 HIS HE1 1 1
8 17129 2 1 59 HIS N N -19.986 2.552 4.786 1.00 . B B . 59 HIS N 1 1
8 17130 2 1 59 HIS ND1 N -24.085 5.229 4.459 1.00 . B B . 59 HIS ND1 1 1
8 17131 2 1 59 HIS NE2 N -23.816 6.891 5.858 1.00 . B B . 59 HIS NE2 1 1
8 17132 2 1 59 HIS O O -22.227 1.649 6.148 1.00 . B B . 59 HIS O 1 1
8 17133 2 1 60 HIS C C -24.039 3.130 8.612 1.00 . B B . 60 HIS C 1 1
8 17134 2 1 60 HIS CA C -22.606 2.637 8.660 1.00 . B B . 60 HIS CA 1 1
8 17135 2 1 60 HIS CB C -21.982 2.861 10.056 1.00 . B B . 60 HIS CB 1 1
8 17136 2 1 60 HIS CD2 C -22.668 0.815 11.506 1.00 . B B . 60 HIS CD2 1 1
8 17137 2 1 60 HIS CE1 C -23.954 1.808 12.945 1.00 . B B . 60 HIS CE1 1 1
8 17138 2 1 60 HIS CG C -22.686 2.128 11.176 1.00 . B B . 60 HIS CG 1 1
8 17139 2 1 60 HIS H H -21.420 4.151 7.812 1.00 . B B . 60 HIS H 1 1
8 17140 2 1 60 HIS HA H -22.603 1.580 8.438 1.00 . B B . 60 HIS HA 1 1
8 17141 2 1 60 HIS HB2 H -20.954 2.529 10.043 1.00 . B B . 60 HIS HB2 1 1
8 17142 2 1 60 HIS HB3 H -22.006 3.916 10.286 1.00 . B B . 60 HIS HB3 1 1
8 17143 2 1 60 HIS HD1 H -23.729 3.692 12.168 1.00 . B B . 60 HIS HD1 1 1
8 17144 2 1 60 HIS HD2 H -22.121 0.039 10.992 1.00 . B B . 60 HIS HD2 1 1
8 17145 2 1 60 HIS HE1 H -24.621 2.000 13.772 1.00 . B B . 60 HIS HE1 1 1
8 17146 2 1 60 HIS N N -21.841 3.285 7.625 1.00 . B B . 60 HIS N 1 1
8 17147 2 1 60 HIS ND1 N -23.508 2.736 12.104 1.00 . B B . 60 HIS ND1 1 1
8 17148 2 1 60 HIS NE2 N -23.474 0.614 12.628 1.00 . B B . 60 HIS NE2 1 1
8 17149 2 1 60 HIS O O -24.339 4.284 8.971 1.00 . B B . 60 HIS O 1 1
8 17150 2 1 61 HIS C C -27.073 1.472 8.702 1.00 . B B . 61 HIS C 1 1
8 17151 2 1 61 HIS CA C -26.297 2.590 8.044 1.00 . B B . 61 HIS CA 1 1
8 17152 2 1 61 HIS CB C -26.736 2.807 6.565 1.00 . B B . 61 HIS CB 1 1
8 17153 2 1 61 HIS CD2 C -25.322 1.314 4.993 1.00 . B B . 61 HIS CD2 1 1
8 17154 2 1 61 HIS CE1 C -26.815 -0.142 4.424 1.00 . B B . 61 HIS CE1 1 1
8 17155 2 1 61 HIS CG C -26.463 1.654 5.635 1.00 . B B . 61 HIS CG 1 1
8 17156 2 1 61 HIS H H -24.584 1.401 7.868 1.00 . B B . 61 HIS H 1 1
8 17157 2 1 61 HIS HA H -26.465 3.498 8.601 1.00 . B B . 61 HIS HA 1 1
8 17158 2 1 61 HIS HB2 H -27.799 2.994 6.537 1.00 . B B . 61 HIS HB2 1 1
8 17159 2 1 61 HIS HB3 H -26.222 3.675 6.180 1.00 . B B . 61 HIS HB3 1 1
8 17160 2 1 61 HIS HD1 H -28.347 0.670 5.530 1.00 . B B . 61 HIS HD1 1 1
8 17161 2 1 61 HIS HD2 H -24.379 1.838 5.060 1.00 . B B . 61 HIS HD2 1 1
8 17162 2 1 61 HIS HE1 H -27.307 -0.989 3.969 1.00 . B B . 61 HIS HE1 1 1
8 17163 2 1 61 HIS N N -24.895 2.292 8.141 1.00 . B B . 61 HIS N 1 1
8 17164 2 1 61 HIS ND1 N -27.405 0.716 5.258 1.00 . B B . 61 HIS ND1 1 1
8 17165 2 1 61 HIS NE2 N -25.545 0.178 4.228 1.00 . B B . 61 HIS NE2 1 1
8 17166 2 1 61 HIS O O -26.476 0.591 9.320 1.00 . B B . 61 HIS O 1 1
8 17167 2 1 62 HIS C C -29.948 -0.159 8.055 1.00 . B B . 62 HIS C 1 1
8 17168 2 1 62 HIS CA C -29.183 0.476 9.174 1.00 . B B . 62 HIS CA 1 1
8 17169 2 1 62 HIS CB C -30.140 1.022 10.247 1.00 . B B . 62 HIS CB 1 1
8 17170 2 1 62 HIS CD2 C -28.576 1.188 12.303 1.00 . B B . 62 HIS CD2 1 1
8 17171 2 1 62 HIS CE1 C -28.885 3.266 12.805 1.00 . B B . 62 HIS CE1 1 1
8 17172 2 1 62 HIS CG C -29.454 1.687 11.401 1.00 . B B . 62 HIS CG 1 1
8 17173 2 1 62 HIS H H -28.802 2.258 8.153 1.00 . B B . 62 HIS H 1 1
8 17174 2 1 62 HIS HA H -28.528 -0.262 9.614 1.00 . B B . 62 HIS HA 1 1
8 17175 2 1 62 HIS HB2 H -30.791 1.755 9.796 1.00 . B B . 62 HIS HB2 1 1
8 17176 2 1 62 HIS HB3 H -30.737 0.209 10.633 1.00 . B B . 62 HIS HB3 1 1
8 17177 2 1 62 HIS HD1 H -30.234 3.650 11.302 1.00 . B B . 62 HIS HD1 1 1
8 17178 2 1 62 HIS HD2 H -28.207 0.174 12.335 1.00 . B B . 62 HIS HD2 1 1
8 17179 2 1 62 HIS HE1 H -28.833 4.228 13.294 1.00 . B B . 62 HIS HE1 1 1
8 17180 2 1 62 HIS N N -28.361 1.513 8.615 1.00 . B B . 62 HIS N 1 1
8 17181 2 1 62 HIS ND1 N -29.637 3.006 11.743 1.00 . B B . 62 HIS ND1 1 1
8 17182 2 1 62 HIS NE2 N -28.217 2.194 13.190 1.00 . B B . 62 HIS NE2 1 1
8 17183 2 1 62 HIS O O -30.978 0.404 7.637 1.00 . B B . 62 HIS O 1 1
8 17184 2 1 62 HIS OXT O -29.509 -1.191 7.538 1.00 . B B . 62 HIS OXT 1 1
9 17185 1 1 1 MET C C 15.357 -20.369 -0.011 1.00 . A A . 1 MET C 1 1
9 17186 1 1 1 MET CA C 15.671 -20.991 -1.360 1.00 . A A . 1 MET CA 1 1
9 17187 1 1 1 MET CB C 17.150 -21.429 -1.423 1.00 . A A . 1 MET CB 1 1
9 17188 1 1 1 MET CE C 17.403 -24.531 -2.356 1.00 . A A . 1 MET CE 1 1
9 17189 1 1 1 MET CG C 17.524 -22.525 -0.428 1.00 . A A . 1 MET CG 1 1
9 17190 1 1 1 MET H1 H 14.368 -19.759 -2.343 1.00 . A A . 1 MET H1 1 1
9 17191 1 1 1 MET H2 H 15.947 -19.175 -2.328 1.00 . A A . 1 MET H2 1 1
9 17192 1 1 1 MET H3 H 15.510 -20.464 -3.346 1.00 . A A . 1 MET H3 1 1
9 17193 1 1 1 MET HA H 15.034 -21.853 -1.489 1.00 . A A . 1 MET HA 1 1
9 17194 1 1 1 MET HB2 H 17.364 -21.793 -2.415 1.00 . A A . 1 MET HB2 1 1
9 17195 1 1 1 MET HB3 H 17.773 -20.571 -1.226 1.00 . A A . 1 MET HB3 1 1
9 17196 1 1 1 MET HE1 H 18.477 -24.588 -2.273 1.00 . A A . 1 MET HE1 1 1
9 17197 1 1 1 MET HE2 H 17.018 -25.495 -2.655 1.00 . A A . 1 MET HE2 1 1
9 17198 1 1 1 MET HE3 H 17.130 -23.792 -3.094 1.00 . A A . 1 MET HE3 1 1
9 17199 1 1 1 MET HG2 H 18.590 -22.687 -0.476 1.00 . A A . 1 MET HG2 1 1
9 17200 1 1 1 MET HG3 H 17.255 -22.195 0.564 1.00 . A A . 1 MET HG3 1 1
9 17201 1 1 1 MET N N 15.367 -20.034 -2.413 1.00 . A A . 1 MET N 1 1
9 17202 1 1 1 MET O O 14.343 -20.696 0.609 1.00 . A A . 1 MET O 1 1
9 17203 1 1 1 MET SD S 16.695 -24.096 -0.762 1.00 . A A . 1 MET SD 1 1
9 17204 1 1 2 GLU C C 15.154 -17.545 1.474 1.00 . A A . 2 GLU C 1 1
9 17205 1 1 2 GLU CA C 16.006 -18.802 1.697 1.00 . A A . 2 GLU CA 1 1
9 17206 1 1 2 GLU CB C 17.395 -18.467 2.276 1.00 . A A . 2 GLU CB 1 1
9 17207 1 1 2 GLU CD C 16.581 -17.257 4.347 1.00 . A A . 2 GLU CD 1 1
9 17208 1 1 2 GLU CG C 17.466 -18.326 3.794 1.00 . A A . 2 GLU CG 1 1
9 17209 1 1 2 GLU H H 16.924 -19.115 -0.144 1.00 . A A . 2 GLU H 1 1
9 17210 1 1 2 GLU HA H 15.486 -19.488 2.349 1.00 . A A . 2 GLU HA 1 1
9 17211 1 1 2 GLU HB2 H 18.084 -19.245 1.986 1.00 . A A . 2 GLU HB2 1 1
9 17212 1 1 2 GLU HB3 H 17.727 -17.537 1.837 1.00 . A A . 2 GLU HB3 1 1
9 17213 1 1 2 GLU HG2 H 17.175 -19.265 4.239 1.00 . A A . 2 GLU HG2 1 1
9 17214 1 1 2 GLU HG3 H 18.485 -18.109 4.073 1.00 . A A . 2 GLU HG3 1 1
9 17215 1 1 2 GLU N N 16.179 -19.432 0.414 1.00 . A A . 2 GLU N 1 1
9 17216 1 1 2 GLU O O 15.581 -16.597 0.816 1.00 . A A . 2 GLU O 1 1
9 17217 1 1 2 GLU OE1 O 16.987 -16.092 4.388 1.00 . A A . 2 GLU OE1 1 1
9 17218 1 1 2 GLU OE2 O 15.452 -17.568 4.759 1.00 . A A . 2 GLU OE2 1 1
9 17219 1 1 3 MET C C 13.098 -15.385 2.778 1.00 . A A . 3 MET C 1 1
9 17220 1 1 3 MET CA C 12.999 -16.472 1.733 1.00 . A A . 3 MET CA 1 1
9 17221 1 1 3 MET CB C 11.564 -16.973 1.652 1.00 . A A . 3 MET CB 1 1
9 17222 1 1 3 MET CE C 9.563 -19.616 -0.859 1.00 . A A . 3 MET CE 1 1
9 17223 1 1 3 MET CG C 11.273 -17.921 0.509 1.00 . A A . 3 MET CG 1 1
9 17224 1 1 3 MET H H 13.672 -18.343 2.506 1.00 . A A . 3 MET H 1 1
9 17225 1 1 3 MET HA H 13.261 -16.016 0.792 1.00 . A A . 3 MET HA 1 1
9 17226 1 1 3 MET HB2 H 11.327 -17.482 2.573 1.00 . A A . 3 MET HB2 1 1
9 17227 1 1 3 MET HB3 H 10.909 -16.119 1.556 1.00 . A A . 3 MET HB3 1 1
9 17228 1 1 3 MET HE1 H 9.773 -19.021 -1.735 1.00 . A A . 3 MET HE1 1 1
9 17229 1 1 3 MET HE2 H 10.314 -20.386 -0.757 1.00 . A A . 3 MET HE2 1 1
9 17230 1 1 3 MET HE3 H 8.589 -20.072 -0.956 1.00 . A A . 3 MET HE3 1 1
9 17231 1 1 3 MET HG2 H 11.399 -17.390 -0.423 1.00 . A A . 3 MET HG2 1 1
9 17232 1 1 3 MET HG3 H 11.969 -18.746 0.550 1.00 . A A . 3 MET HG3 1 1
9 17233 1 1 3 MET N N 13.941 -17.570 1.960 1.00 . A A . 3 MET N 1 1
9 17234 1 1 3 MET O O 12.594 -14.283 2.564 1.00 . A A . 3 MET O 1 1
9 17235 1 1 3 MET SD S 9.591 -18.568 0.597 1.00 . A A . 3 MET SD 1 1
9 17236 1 1 4 GLY C C 14.629 -13.518 4.531 1.00 . A A . 4 GLY C 1 1
9 17237 1 1 4 GLY CA C 13.849 -14.723 4.955 1.00 . A A . 4 GLY CA 1 1
9 17238 1 1 4 GLY H H 14.198 -16.543 3.997 1.00 . A A . 4 GLY H 1 1
9 17239 1 1 4 GLY HA2 H 14.345 -15.185 5.795 1.00 . A A . 4 GLY HA2 1 1
9 17240 1 1 4 GLY HA3 H 12.858 -14.415 5.250 1.00 . A A . 4 GLY HA3 1 1
9 17241 1 1 4 GLY N N 13.741 -15.676 3.883 1.00 . A A . 4 GLY N 1 1
9 17242 1 1 4 GLY O O 14.264 -12.398 4.857 1.00 . A A . 4 GLY O 1 1
9 17243 1 1 5 GLN C C 15.762 -11.853 2.232 1.00 . A A . 5 GLN C 1 1
9 17244 1 1 5 GLN CA C 16.533 -12.721 3.233 1.00 . A A . 5 GLN CA 1 1
9 17245 1 1 5 GLN CB C 17.771 -13.348 2.573 1.00 . A A . 5 GLN CB 1 1
9 17246 1 1 5 GLN CD C 18.730 -14.835 0.768 1.00 . A A . 5 GLN CD 1 1
9 17247 1 1 5 GLN CG C 17.492 -14.185 1.338 1.00 . A A . 5 GLN CG 1 1
9 17248 1 1 5 GLN H H 15.937 -14.703 3.641 1.00 . A A . 5 GLN H 1 1
9 17249 1 1 5 GLN HA H 16.856 -12.097 4.054 1.00 . A A . 5 GLN HA 1 1
9 17250 1 1 5 GLN HB2 H 18.471 -12.575 2.298 1.00 . A A . 5 GLN HB2 1 1
9 17251 1 1 5 GLN HB3 H 18.212 -14.003 3.307 1.00 . A A . 5 GLN HB3 1 1
9 17252 1 1 5 GLN HE21 H 19.126 -13.210 -0.269 1.00 . A A . 5 GLN HE21 1 1
9 17253 1 1 5 GLN HE22 H 20.231 -14.532 -0.449 1.00 . A A . 5 GLN HE22 1 1
9 17254 1 1 5 GLN HG2 H 16.790 -14.963 1.603 1.00 . A A . 5 GLN HG2 1 1
9 17255 1 1 5 GLN HG3 H 17.053 -13.550 0.583 1.00 . A A . 5 GLN HG3 1 1
9 17256 1 1 5 GLN N N 15.682 -13.760 3.779 1.00 . A A . 5 GLN N 1 1
9 17257 1 1 5 GLN NE2 N 19.428 -14.122 -0.063 1.00 . A A . 5 GLN NE2 1 1
9 17258 1 1 5 GLN O O 15.927 -10.632 2.189 1.00 . A A . 5 GLN O 1 1
9 17259 1 1 5 GLN OE1 O 19.080 -15.965 1.111 1.00 . A A . 5 GLN OE1 1 1
9 17260 1 1 6 LEU C C 13.056 -10.958 1.190 1.00 . A A . 6 LEU C 1 1
9 17261 1 1 6 LEU CA C 14.096 -11.811 0.472 1.00 . A A . 6 LEU CA 1 1
9 17262 1 1 6 LEU CB C 13.473 -12.868 -0.497 1.00 . A A . 6 LEU CB 1 1
9 17263 1 1 6 LEU CD1 C 11.290 -11.871 -1.357 1.00 . A A . 6 LEU CD1 1 1
9 17264 1 1 6 LEU CD2 C 13.435 -11.311 -2.499 1.00 . A A . 6 LEU CD2 1 1
9 17265 1 1 6 LEU CG C 12.665 -12.379 -1.732 1.00 . A A . 6 LEU CG 1 1
9 17266 1 1 6 LEU H H 14.786 -13.456 1.594 1.00 . A A . 6 LEU H 1 1
9 17267 1 1 6 LEU HA H 14.756 -11.160 -0.081 1.00 . A A . 6 LEU HA 1 1
9 17268 1 1 6 LEU HB2 H 14.278 -13.484 -0.868 1.00 . A A . 6 LEU HB2 1 1
9 17269 1 1 6 LEU HB3 H 12.824 -13.501 0.091 1.00 . A A . 6 LEU HB3 1 1
9 17270 1 1 6 LEU HD11 H 11.377 -11.071 -0.636 1.00 . A A . 6 LEU HD11 1 1
9 17271 1 1 6 LEU HD12 H 10.803 -11.491 -2.243 1.00 . A A . 6 LEU HD12 1 1
9 17272 1 1 6 LEU HD13 H 10.687 -12.668 -0.945 1.00 . A A . 6 LEU HD13 1 1
9 17273 1 1 6 LEU HD21 H 14.380 -11.713 -2.830 1.00 . A A . 6 LEU HD21 1 1
9 17274 1 1 6 LEU HD22 H 12.852 -11.002 -3.353 1.00 . A A . 6 LEU HD22 1 1
9 17275 1 1 6 LEU HD23 H 13.609 -10.460 -1.858 1.00 . A A . 6 LEU HD23 1 1
9 17276 1 1 6 LEU HG H 12.509 -13.212 -2.402 1.00 . A A . 6 LEU HG 1 1
9 17277 1 1 6 LEU N N 14.890 -12.489 1.467 1.00 . A A . 6 LEU N 1 1
9 17278 1 1 6 LEU O O 12.884 -9.776 0.887 1.00 . A A . 6 LEU O 1 1
9 17279 1 1 7 LYS C C 12.062 -9.739 3.757 1.00 . A A . 7 LYS C 1 1
9 17280 1 1 7 LYS CA C 11.440 -10.874 3.001 1.00 . A A . 7 LYS CA 1 1
9 17281 1 1 7 LYS CB C 10.762 -11.848 3.954 1.00 . A A . 7 LYS CB 1 1
9 17282 1 1 7 LYS CD C 8.384 -11.083 3.732 1.00 . A A . 7 LYS CD 1 1
9 17283 1 1 7 LYS CE C 7.960 -10.976 5.183 1.00 . A A . 7 LYS CE 1 1
9 17284 1 1 7 LYS CG C 9.372 -12.232 3.511 1.00 . A A . 7 LYS CG 1 1
9 17285 1 1 7 LYS H H 12.597 -12.509 2.343 1.00 . A A . 7 LYS H 1 1
9 17286 1 1 7 LYS HA H 10.688 -10.472 2.339 1.00 . A A . 7 LYS HA 1 1
9 17287 1 1 7 LYS HB2 H 11.363 -12.744 4.015 1.00 . A A . 7 LYS HB2 1 1
9 17288 1 1 7 LYS HB3 H 10.704 -11.398 4.932 1.00 . A A . 7 LYS HB3 1 1
9 17289 1 1 7 LYS HD2 H 8.903 -10.165 3.495 1.00 . A A . 7 LYS HD2 1 1
9 17290 1 1 7 LYS HD3 H 7.511 -11.202 3.111 1.00 . A A . 7 LYS HD3 1 1
9 17291 1 1 7 LYS HE2 H 7.569 -11.931 5.498 1.00 . A A . 7 LYS HE2 1 1
9 17292 1 1 7 LYS HE3 H 8.823 -10.729 5.783 1.00 . A A . 7 LYS HE3 1 1
9 17293 1 1 7 LYS HG2 H 9.403 -12.477 2.459 1.00 . A A . 7 LYS HG2 1 1
9 17294 1 1 7 LYS HG3 H 9.045 -13.097 4.067 1.00 . A A . 7 LYS HG3 1 1
9 17295 1 1 7 LYS HZ1 H 6.091 -10.074 4.767 1.00 . A A . 7 LYS HZ1 1 1
9 17296 1 1 7 LYS HZ2 H 6.569 -10.032 6.364 1.00 . A A . 7 LYS HZ2 1 1
9 17297 1 1 7 LYS HZ3 H 7.281 -8.964 5.295 1.00 . A A . 7 LYS HZ3 1 1
9 17298 1 1 7 LYS N N 12.413 -11.557 2.175 1.00 . A A . 7 LYS N 1 1
9 17299 1 1 7 LYS NZ N 6.919 -9.940 5.388 1.00 . A A . 7 LYS NZ 1 1
9 17300 1 1 7 LYS O O 11.437 -8.714 3.943 1.00 . A A . 7 LYS O 1 1
9 17301 1 1 8 ASN C C 14.186 -7.655 4.043 1.00 . A A . 8 ASN C 1 1
9 17302 1 1 8 ASN CA C 14.039 -8.905 4.888 1.00 . A A . 8 ASN CA 1 1
9 17303 1 1 8 ASN CB C 15.416 -9.433 5.326 1.00 . A A . 8 ASN CB 1 1
9 17304 1 1 8 ASN CG C 16.291 -8.391 6.015 1.00 . A A . 8 ASN CG 1 1
9 17305 1 1 8 ASN H H 13.728 -10.792 4.003 1.00 . A A . 8 ASN H 1 1
9 17306 1 1 8 ASN HA H 13.448 -8.681 5.763 1.00 . A A . 8 ASN HA 1 1
9 17307 1 1 8 ASN HB2 H 15.270 -10.254 6.012 1.00 . A A . 8 ASN HB2 1 1
9 17308 1 1 8 ASN HB3 H 15.938 -9.795 4.453 1.00 . A A . 8 ASN HB3 1 1
9 17309 1 1 8 ASN HD21 H 17.906 -9.290 5.342 1.00 . A A . 8 ASN HD21 1 1
9 17310 1 1 8 ASN HD22 H 18.175 -7.880 6.298 1.00 . A A . 8 ASN HD22 1 1
9 17311 1 1 8 ASN N N 13.297 -9.924 4.167 1.00 . A A . 8 ASN N 1 1
9 17312 1 1 8 ASN ND2 N 17.581 -8.532 5.871 1.00 . A A . 8 ASN ND2 1 1
9 17313 1 1 8 ASN O O 13.913 -6.558 4.512 1.00 . A A . 8 ASN O 1 1
9 17314 1 1 8 ASN OD1 O 15.804 -7.477 6.683 1.00 . A A . 8 ASN OD1 1 1
9 17315 1 1 9 LYS C C 13.382 -6.009 1.667 1.00 . A A . 9 LYS C 1 1
9 17316 1 1 9 LYS CA C 14.727 -6.704 1.861 1.00 . A A . 9 LYS CA 1 1
9 17317 1 1 9 LYS CB C 15.241 -7.172 0.496 1.00 . A A . 9 LYS CB 1 1
9 17318 1 1 9 LYS CD C 17.711 -6.895 0.922 1.00 . A A . 9 LYS CD 1 1
9 17319 1 1 9 LYS CE C 19.064 -7.570 0.813 1.00 . A A . 9 LYS CE 1 1
9 17320 1 1 9 LYS CG C 16.606 -7.842 0.494 1.00 . A A . 9 LYS CG 1 1
9 17321 1 1 9 LYS H H 14.760 -8.744 2.468 1.00 . A A . 9 LYS H 1 1
9 17322 1 1 9 LYS HA H 15.431 -6.007 2.301 1.00 . A A . 9 LYS HA 1 1
9 17323 1 1 9 LYS HB2 H 14.531 -7.877 0.089 1.00 . A A . 9 LYS HB2 1 1
9 17324 1 1 9 LYS HB3 H 15.281 -6.314 -0.158 1.00 . A A . 9 LYS HB3 1 1
9 17325 1 1 9 LYS HD2 H 17.700 -6.023 0.283 1.00 . A A . 9 LYS HD2 1 1
9 17326 1 1 9 LYS HD3 H 17.546 -6.597 1.947 1.00 . A A . 9 LYS HD3 1 1
9 17327 1 1 9 LYS HE2 H 19.067 -8.432 1.464 1.00 . A A . 9 LYS HE2 1 1
9 17328 1 1 9 LYS HE3 H 19.211 -7.890 -0.208 1.00 . A A . 9 LYS HE3 1 1
9 17329 1 1 9 LYS HG2 H 16.582 -8.674 1.181 1.00 . A A . 9 LYS HG2 1 1
9 17330 1 1 9 LYS HG3 H 16.817 -8.205 -0.501 1.00 . A A . 9 LYS HG3 1 1
9 17331 1 1 9 LYS HZ1 H 20.140 -5.793 0.653 1.00 . A A . 9 LYS HZ1 1 1
9 17332 1 1 9 LYS HZ2 H 20.117 -6.437 2.214 1.00 . A A . 9 LYS HZ2 1 1
9 17333 1 1 9 LYS HZ3 H 21.077 -7.132 1.003 1.00 . A A . 9 LYS HZ3 1 1
9 17334 1 1 9 LYS N N 14.574 -7.831 2.784 1.00 . A A . 9 LYS N 1 1
9 17335 1 1 9 LYS NZ N 20.165 -6.676 1.203 1.00 . A A . 9 LYS NZ 1 1
9 17336 1 1 9 LYS O O 13.317 -4.776 1.608 1.00 . A A . 9 LYS O 1 1
9 17337 1 1 10 ILE C C 10.585 -5.478 2.643 1.00 . A A . 10 ILE C 1 1
9 17338 1 1 10 ILE CA C 10.964 -6.312 1.430 1.00 . A A . 10 ILE CA 1 1
9 17339 1 1 10 ILE CB C 9.932 -7.464 1.207 1.00 . A A . 10 ILE CB 1 1
9 17340 1 1 10 ILE CD1 C 9.217 -9.234 -0.490 1.00 . A A . 10 ILE CD1 1 1
9 17341 1 1 10 ILE CG1 C 10.179 -8.122 -0.153 1.00 . A A . 10 ILE CG1 1 1
9 17342 1 1 10 ILE CG2 C 8.485 -6.964 1.318 1.00 . A A . 10 ILE CG2 1 1
9 17343 1 1 10 ILE H H 12.475 -7.785 1.572 1.00 . A A . 10 ILE H 1 1
9 17344 1 1 10 ILE HA H 10.951 -5.662 0.567 1.00 . A A . 10 ILE HA 1 1
9 17345 1 1 10 ILE HB H 10.089 -8.201 1.979 1.00 . A A . 10 ILE HB 1 1
9 17346 1 1 10 ILE HD11 H 9.289 -10.010 0.258 1.00 . A A . 10 ILE HD11 1 1
9 17347 1 1 10 ILE HD12 H 8.210 -8.847 -0.516 1.00 . A A . 10 ILE HD12 1 1
9 17348 1 1 10 ILE HD13 H 9.474 -9.645 -1.456 1.00 . A A . 10 ILE HD13 1 1
9 17349 1 1 10 ILE HG12 H 10.085 -7.375 -0.925 1.00 . A A . 10 ILE HG12 1 1
9 17350 1 1 10 ILE HG13 H 11.180 -8.528 -0.171 1.00 . A A . 10 ILE HG13 1 1
9 17351 1 1 10 ILE HG21 H 8.327 -6.515 2.288 1.00 . A A . 10 ILE HG21 1 1
9 17352 1 1 10 ILE HG22 H 8.305 -6.231 0.547 1.00 . A A . 10 ILE HG22 1 1
9 17353 1 1 10 ILE HG23 H 7.806 -7.794 1.183 1.00 . A A . 10 ILE HG23 1 1
9 17354 1 1 10 ILE N N 12.324 -6.815 1.563 1.00 . A A . 10 ILE N 1 1
9 17355 1 1 10 ILE O O 10.179 -4.334 2.495 1.00 . A A . 10 ILE O 1 1
9 17356 1 1 11 GLU C C 11.243 -4.043 5.116 1.00 . A A . 11 GLU C 1 1
9 17357 1 1 11 GLU CA C 10.479 -5.342 5.089 1.00 . A A . 11 GLU CA 1 1
9 17358 1 1 11 GLU CB C 10.887 -6.190 6.308 1.00 . A A . 11 GLU CB 1 1
9 17359 1 1 11 GLU CD C 8.674 -7.352 6.622 1.00 . A A . 11 GLU CD 1 1
9 17360 1 1 11 GLU CG C 10.152 -7.514 6.447 1.00 . A A . 11 GLU CG 1 1
9 17361 1 1 11 GLU H H 11.083 -6.977 3.874 1.00 . A A . 11 GLU H 1 1
9 17362 1 1 11 GLU HA H 9.427 -5.115 5.151 1.00 . A A . 11 GLU HA 1 1
9 17363 1 1 11 GLU HB2 H 11.943 -6.401 6.238 1.00 . A A . 11 GLU HB2 1 1
9 17364 1 1 11 GLU HB3 H 10.712 -5.608 7.201 1.00 . A A . 11 GLU HB3 1 1
9 17365 1 1 11 GLU HG2 H 10.328 -8.109 5.564 1.00 . A A . 11 GLU HG2 1 1
9 17366 1 1 11 GLU HG3 H 10.546 -8.034 7.308 1.00 . A A . 11 GLU HG3 1 1
9 17367 1 1 11 GLU N N 10.759 -6.047 3.838 1.00 . A A . 11 GLU N 1 1
9 17368 1 1 11 GLU O O 10.670 -2.986 5.317 1.00 . A A . 11 GLU O 1 1
9 17369 1 1 11 GLU OE1 O 8.217 -7.183 7.756 1.00 . A A . 11 GLU OE1 1 1
9 17370 1 1 11 GLU OE2 O 7.922 -7.395 5.630 1.00 . A A . 11 GLU OE2 1 1
9 17371 1 1 12 ASN C C 13.000 -1.900 3.940 1.00 . A A . 12 ASN C 1 1
9 17372 1 1 12 ASN CA C 13.469 -3.056 4.828 1.00 . A A . 12 ASN CA 1 1
9 17373 1 1 12 ASN CB C 14.797 -3.568 4.284 1.00 . A A . 12 ASN CB 1 1
9 17374 1 1 12 ASN CG C 15.940 -2.618 4.479 1.00 . A A . 12 ASN CG 1 1
9 17375 1 1 12 ASN H H 12.854 -5.048 4.589 1.00 . A A . 12 ASN H 1 1
9 17376 1 1 12 ASN HA H 13.617 -2.730 5.845 1.00 . A A . 12 ASN HA 1 1
9 17377 1 1 12 ASN HB2 H 15.048 -4.496 4.777 1.00 . A A . 12 ASN HB2 1 1
9 17378 1 1 12 ASN HB3 H 14.685 -3.757 3.226 1.00 . A A . 12 ASN HB3 1 1
9 17379 1 1 12 ASN HD21 H 16.511 -3.684 5.994 1.00 . A A . 12 ASN HD21 1 1
9 17380 1 1 12 ASN HD22 H 17.480 -2.290 5.639 1.00 . A A . 12 ASN HD22 1 1
9 17381 1 1 12 ASN N N 12.515 -4.153 4.821 1.00 . A A . 12 ASN N 1 1
9 17382 1 1 12 ASN ND2 N 16.724 -2.884 5.463 1.00 . A A . 12 ASN ND2 1 1
9 17383 1 1 12 ASN O O 12.918 -0.751 4.381 1.00 . A A . 12 ASN O 1 1
9 17384 1 1 12 ASN OD1 O 16.163 -1.710 3.688 1.00 . A A . 12 ASN OD1 1 1
9 17385 1 1 13 LYS C C 10.936 -0.623 2.029 1.00 . A A . 13 LYS C 1 1
9 17386 1 1 13 LYS CA C 12.292 -1.237 1.708 1.00 . A A . 13 LYS CA 1 1
9 17387 1 1 13 LYS CB C 12.260 -1.902 0.343 1.00 . A A . 13 LYS CB 1 1
9 17388 1 1 13 LYS CD C 13.436 -0.046 -0.880 1.00 . A A . 13 LYS CD 1 1
9 17389 1 1 13 LYS CE C 14.722 -0.842 -0.942 1.00 . A A . 13 LYS CE 1 1
9 17390 1 1 13 LYS CG C 12.204 -0.943 -0.825 1.00 . A A . 13 LYS CG 1 1
9 17391 1 1 13 LYS H H 12.667 -3.180 2.461 1.00 . A A . 13 LYS H 1 1
9 17392 1 1 13 LYS HA H 13.038 -0.458 1.700 1.00 . A A . 13 LYS HA 1 1
9 17393 1 1 13 LYS HB2 H 13.135 -2.525 0.237 1.00 . A A . 13 LYS HB2 1 1
9 17394 1 1 13 LYS HB3 H 11.385 -2.536 0.301 1.00 . A A . 13 LYS HB3 1 1
9 17395 1 1 13 LYS HD2 H 13.382 0.574 -1.762 1.00 . A A . 13 LYS HD2 1 1
9 17396 1 1 13 LYS HD3 H 13.457 0.586 -0.005 1.00 . A A . 13 LYS HD3 1 1
9 17397 1 1 13 LYS HE2 H 14.816 -1.327 0.018 1.00 . A A . 13 LYS HE2 1 1
9 17398 1 1 13 LYS HE3 H 14.668 -1.569 -1.737 1.00 . A A . 13 LYS HE3 1 1
9 17399 1 1 13 LYS HG2 H 12.143 -1.511 -1.742 1.00 . A A . 13 LYS HG2 1 1
9 17400 1 1 13 LYS HG3 H 11.324 -0.325 -0.727 1.00 . A A . 13 LYS HG3 1 1
9 17401 1 1 13 LYS HZ1 H 15.949 0.697 -0.318 1.00 . A A . 13 LYS HZ1 1 1
9 17402 1 1 13 LYS HZ2 H 16.765 -0.545 -1.120 1.00 . A A . 13 LYS HZ2 1 1
9 17403 1 1 13 LYS HZ3 H 15.860 0.561 -2.011 1.00 . A A . 13 LYS HZ3 1 1
9 17404 1 1 13 LYS N N 12.662 -2.226 2.708 1.00 . A A . 13 LYS N 1 1
9 17405 1 1 13 LYS NZ N 15.896 0.025 -1.115 1.00 . A A . 13 LYS NZ 1 1
9 17406 1 1 13 LYS O O 10.730 0.587 1.885 1.00 . A A . 13 LYS O 1 1
9 17407 1 1 14 LYS C C 8.822 -0.064 4.042 1.00 . A A . 14 LYS C 1 1
9 17408 1 1 14 LYS CA C 8.706 -1.080 2.894 1.00 . A A . 14 LYS CA 1 1
9 17409 1 1 14 LYS CB C 7.967 -2.358 3.335 1.00 . A A . 14 LYS CB 1 1
9 17410 1 1 14 LYS CD C 6.181 -3.452 4.738 1.00 . A A . 14 LYS CD 1 1
9 17411 1 1 14 LYS CE C 6.990 -3.720 5.998 1.00 . A A . 14 LYS CE 1 1
9 17412 1 1 14 LYS CG C 6.633 -2.163 4.041 1.00 . A A . 14 LYS CG 1 1
9 17413 1 1 14 LYS H H 10.270 -2.423 2.506 1.00 . A A . 14 LYS H 1 1
9 17414 1 1 14 LYS HA H 8.185 -0.636 2.059 1.00 . A A . 14 LYS HA 1 1
9 17415 1 1 14 LYS HB2 H 7.763 -2.894 2.409 1.00 . A A . 14 LYS HB2 1 1
9 17416 1 1 14 LYS HB3 H 8.627 -2.950 3.950 1.00 . A A . 14 LYS HB3 1 1
9 17417 1 1 14 LYS HD2 H 5.136 -3.377 4.999 1.00 . A A . 14 LYS HD2 1 1
9 17418 1 1 14 LYS HD3 H 6.328 -4.278 4.057 1.00 . A A . 14 LYS HD3 1 1
9 17419 1 1 14 LYS HE2 H 8.046 -3.655 5.780 1.00 . A A . 14 LYS HE2 1 1
9 17420 1 1 14 LYS HE3 H 6.721 -2.942 6.695 1.00 . A A . 14 LYS HE3 1 1
9 17421 1 1 14 LYS HG2 H 6.748 -1.385 4.781 1.00 . A A . 14 LYS HG2 1 1
9 17422 1 1 14 LYS HG3 H 5.885 -1.869 3.320 1.00 . A A . 14 LYS HG3 1 1
9 17423 1 1 14 LYS HZ1 H 5.690 -5.209 6.854 1.00 . A A . 14 LYS HZ1 1 1
9 17424 1 1 14 LYS HZ2 H 7.014 -5.849 6.027 1.00 . A A . 14 LYS HZ2 1 1
9 17425 1 1 14 LYS HZ3 H 7.212 -5.148 7.506 1.00 . A A . 14 LYS HZ3 1 1
9 17426 1 1 14 LYS N N 10.033 -1.470 2.466 1.00 . A A . 14 LYS N 1 1
9 17427 1 1 14 LYS NZ N 6.692 -5.044 6.610 1.00 . A A . 14 LYS NZ 1 1
9 17428 1 1 14 LYS O O 8.164 0.963 4.042 1.00 . A A . 14 LYS O 1 1
9 17429 1 1 15 LYS C C 10.575 1.835 5.704 1.00 . A A . 15 LYS C 1 1
9 17430 1 1 15 LYS CA C 9.984 0.505 6.126 1.00 . A A . 15 LYS CA 1 1
9 17431 1 1 15 LYS CB C 10.901 -0.198 7.117 1.00 . A A . 15 LYS CB 1 1
9 17432 1 1 15 LYS CD C 11.271 -2.213 8.573 1.00 . A A . 15 LYS CD 1 1
9 17433 1 1 15 LYS CE C 11.994 -1.435 9.657 1.00 . A A . 15 LYS CE 1 1
9 17434 1 1 15 LYS CG C 10.247 -1.365 7.838 1.00 . A A . 15 LYS CG 1 1
9 17435 1 1 15 LYS H H 10.187 -1.203 4.873 1.00 . A A . 15 LYS H 1 1
9 17436 1 1 15 LYS HA H 9.044 0.709 6.614 1.00 . A A . 15 LYS HA 1 1
9 17437 1 1 15 LYS HB2 H 11.765 -0.567 6.584 1.00 . A A . 15 LYS HB2 1 1
9 17438 1 1 15 LYS HB3 H 11.222 0.521 7.856 1.00 . A A . 15 LYS HB3 1 1
9 17439 1 1 15 LYS HD2 H 10.764 -3.061 9.007 1.00 . A A . 15 LYS HD2 1 1
9 17440 1 1 15 LYS HD3 H 11.994 -2.571 7.854 1.00 . A A . 15 LYS HD3 1 1
9 17441 1 1 15 LYS HE2 H 12.451 -0.567 9.208 1.00 . A A . 15 LYS HE2 1 1
9 17442 1 1 15 LYS HE3 H 11.278 -1.122 10.403 1.00 . A A . 15 LYS HE3 1 1
9 17443 1 1 15 LYS HG2 H 9.534 -0.981 8.552 1.00 . A A . 15 LYS HG2 1 1
9 17444 1 1 15 LYS HG3 H 9.735 -1.980 7.113 1.00 . A A . 15 LYS HG3 1 1
9 17445 1 1 15 LYS HZ1 H 12.652 -3.104 10.725 1.00 . A A . 15 LYS HZ1 1 1
9 17446 1 1 15 LYS HZ2 H 13.741 -2.548 9.594 1.00 . A A . 15 LYS HZ2 1 1
9 17447 1 1 15 LYS HZ3 H 13.553 -1.702 11.035 1.00 . A A . 15 LYS HZ3 1 1
9 17448 1 1 15 LYS N N 9.705 -0.356 4.975 1.00 . A A . 15 LYS N 1 1
9 17449 1 1 15 LYS NZ N 13.048 -2.240 10.303 1.00 . A A . 15 LYS NZ 1 1
9 17450 1 1 15 LYS O O 10.197 2.883 6.257 1.00 . A A . 15 LYS O 1 1
9 17451 1 1 16 GLU C C 10.956 3.913 3.622 1.00 . A A . 16 GLU C 1 1
9 17452 1 1 16 GLU CA C 12.069 3.017 4.165 1.00 . A A . 16 GLU CA 1 1
9 17453 1 1 16 GLU CB C 13.039 2.723 3.012 1.00 . A A . 16 GLU CB 1 1
9 17454 1 1 16 GLU CD C 15.267 2.077 2.123 1.00 . A A . 16 GLU CD 1 1
9 17455 1 1 16 GLU CG C 14.363 2.065 3.345 1.00 . A A . 16 GLU CG 1 1
9 17456 1 1 16 GLU H H 11.786 0.921 4.392 1.00 . A A . 16 GLU H 1 1
9 17457 1 1 16 GLU HA H 12.594 3.537 4.952 1.00 . A A . 16 GLU HA 1 1
9 17458 1 1 16 GLU HB2 H 12.552 2.046 2.325 1.00 . A A . 16 GLU HB2 1 1
9 17459 1 1 16 GLU HB3 H 13.242 3.650 2.497 1.00 . A A . 16 GLU HB3 1 1
9 17460 1 1 16 GLU HG2 H 14.838 2.608 4.149 1.00 . A A . 16 GLU HG2 1 1
9 17461 1 1 16 GLU HG3 H 14.192 1.040 3.640 1.00 . A A . 16 GLU HG3 1 1
9 17462 1 1 16 GLU N N 11.491 1.797 4.727 1.00 . A A . 16 GLU N 1 1
9 17463 1 1 16 GLU O O 10.958 5.138 3.823 1.00 . A A . 16 GLU O 1 1
9 17464 1 1 16 GLU OE1 O 15.734 3.171 1.740 1.00 . A A . 16 GLU OE1 1 1
9 17465 1 1 16 GLU OE2 O 15.502 1.030 1.493 1.00 . A A . 16 GLU OE2 1 1
9 17466 1 1 17 LEU C C 7.995 4.583 3.421 1.00 . A A . 17 LEU C 1 1
9 17467 1 1 17 LEU CA C 8.873 3.965 2.362 1.00 . A A . 17 LEU CA 1 1
9 17468 1 1 17 LEU CB C 8.025 3.008 1.558 1.00 . A A . 17 LEU CB 1 1
9 17469 1 1 17 LEU CD1 C 6.898 4.529 -0.074 1.00 . A A . 17 LEU CD1 1 1
9 17470 1 1 17 LEU CD2 C 5.683 2.569 0.851 1.00 . A A . 17 LEU CD2 1 1
9 17471 1 1 17 LEU CG C 6.720 3.603 1.069 1.00 . A A . 17 LEU CG 1 1
9 17472 1 1 17 LEU H H 10.070 2.306 2.859 1.00 . A A . 17 LEU H 1 1
9 17473 1 1 17 LEU HA H 9.237 4.735 1.700 1.00 . A A . 17 LEU HA 1 1
9 17474 1 1 17 LEU HB2 H 8.598 2.690 0.700 1.00 . A A . 17 LEU HB2 1 1
9 17475 1 1 17 LEU HB3 H 7.800 2.150 2.172 1.00 . A A . 17 LEU HB3 1 1
9 17476 1 1 17 LEU HD11 H 7.415 4.028 -0.877 1.00 . A A . 17 LEU HD11 1 1
9 17477 1 1 17 LEU HD12 H 5.921 4.854 -0.402 1.00 . A A . 17 LEU HD12 1 1
9 17478 1 1 17 LEU HD13 H 7.464 5.381 0.272 1.00 . A A . 17 LEU HD13 1 1
9 17479 1 1 17 LEU HD21 H 5.611 2.019 1.778 1.00 . A A . 17 LEU HD21 1 1
9 17480 1 1 17 LEU HD22 H 4.764 3.115 0.699 1.00 . A A . 17 LEU HD22 1 1
9 17481 1 1 17 LEU HD23 H 5.942 1.929 0.022 1.00 . A A . 17 LEU HD23 1 1
9 17482 1 1 17 LEU HG H 6.341 4.282 1.810 1.00 . A A . 17 LEU HG 1 1
9 17483 1 1 17 LEU N N 10.004 3.282 2.952 1.00 . A A . 17 LEU N 1 1
9 17484 1 1 17 LEU O O 7.581 5.728 3.289 1.00 . A A . 17 LEU O 1 1
9 17485 1 1 18 ILE C C 7.372 5.548 6.135 1.00 . A A . 18 ILE C 1 1
9 17486 1 1 18 ILE CA C 6.847 4.247 5.551 1.00 . A A . 18 ILE CA 1 1
9 17487 1 1 18 ILE CB C 6.748 3.154 6.651 1.00 . A A . 18 ILE CB 1 1
9 17488 1 1 18 ILE CD1 C 6.185 0.685 6.961 1.00 . A A . 18 ILE CD1 1 1
9 17489 1 1 18 ILE CG1 C 6.096 1.897 6.071 1.00 . A A . 18 ILE CG1 1 1
9 17490 1 1 18 ILE CG2 C 5.960 3.657 7.868 1.00 . A A . 18 ILE CG2 1 1
9 17491 1 1 18 ILE H H 8.060 2.894 4.457 1.00 . A A . 18 ILE H 1 1
9 17492 1 1 18 ILE HA H 5.865 4.416 5.133 1.00 . A A . 18 ILE HA 1 1
9 17493 1 1 18 ILE HB H 7.751 2.908 6.971 1.00 . A A . 18 ILE HB 1 1
9 17494 1 1 18 ILE HD11 H 7.225 0.462 7.142 1.00 . A A . 18 ILE HD11 1 1
9 17495 1 1 18 ILE HD12 H 5.695 0.890 7.900 1.00 . A A . 18 ILE HD12 1 1
9 17496 1 1 18 ILE HD13 H 5.720 -0.158 6.473 1.00 . A A . 18 ILE HD13 1 1
9 17497 1 1 18 ILE HG12 H 5.048 2.097 5.906 1.00 . A A . 18 ILE HG12 1 1
9 17498 1 1 18 ILE HG13 H 6.559 1.654 5.126 1.00 . A A . 18 ILE HG13 1 1
9 17499 1 1 18 ILE HG21 H 6.454 4.526 8.278 1.00 . A A . 18 ILE HG21 1 1
9 17500 1 1 18 ILE HG22 H 4.957 3.929 7.574 1.00 . A A . 18 ILE HG22 1 1
9 17501 1 1 18 ILE HG23 H 5.919 2.886 8.622 1.00 . A A . 18 ILE HG23 1 1
9 17502 1 1 18 ILE N N 7.699 3.808 4.450 1.00 . A A . 18 ILE N 1 1
9 17503 1 1 18 ILE O O 6.618 6.474 6.365 1.00 . A A . 18 ILE O 1 1
9 17504 1 1 19 GLN C C 9.129 8.020 5.869 1.00 . A A . 19 GLN C 1 1
9 17505 1 1 19 GLN CA C 9.350 6.813 6.798 1.00 . A A . 19 GLN CA 1 1
9 17506 1 1 19 GLN CB C 10.835 6.549 6.952 1.00 . A A . 19 GLN CB 1 1
9 17507 1 1 19 GLN CD C 12.651 5.295 8.128 1.00 . A A . 19 GLN CD 1 1
9 17508 1 1 19 GLN CG C 11.170 5.512 8.000 1.00 . A A . 19 GLN CG 1 1
9 17509 1 1 19 GLN H H 9.206 4.819 6.075 1.00 . A A . 19 GLN H 1 1
9 17510 1 1 19 GLN HA H 8.936 7.041 7.769 1.00 . A A . 19 GLN HA 1 1
9 17511 1 1 19 GLN HB2 H 11.214 6.196 6.004 1.00 . A A . 19 GLN HB2 1 1
9 17512 1 1 19 GLN HB3 H 11.336 7.468 7.205 1.00 . A A . 19 GLN HB3 1 1
9 17513 1 1 19 GLN HE21 H 12.766 6.721 9.484 1.00 . A A . 19 GLN HE21 1 1
9 17514 1 1 19 GLN HE22 H 14.249 5.937 9.064 1.00 . A A . 19 GLN HE22 1 1
9 17515 1 1 19 GLN HG2 H 10.782 5.835 8.955 1.00 . A A . 19 GLN HG2 1 1
9 17516 1 1 19 GLN HG3 H 10.705 4.577 7.723 1.00 . A A . 19 GLN HG3 1 1
9 17517 1 1 19 GLN N N 8.679 5.617 6.297 1.00 . A A . 19 GLN N 1 1
9 17518 1 1 19 GLN NE2 N 13.279 6.057 8.978 1.00 . A A . 19 GLN NE2 1 1
9 17519 1 1 19 GLN O O 9.019 9.166 6.326 1.00 . A A . 19 GLN O 1 1
9 17520 1 1 19 GLN OE1 O 13.227 4.446 7.455 1.00 . A A . 19 GLN OE1 1 1
9 17521 1 1 20 LEU C C 7.387 9.259 3.584 1.00 . A A . 20 LEU C 1 1
9 17522 1 1 20 LEU CA C 8.846 8.793 3.588 1.00 . A A . 20 LEU CA 1 1
9 17523 1 1 20 LEU CB C 9.294 8.325 2.205 1.00 . A A . 20 LEU CB 1 1
9 17524 1 1 20 LEU CD1 C 11.090 7.447 0.699 1.00 . A A . 20 LEU CD1 1 1
9 17525 1 1 20 LEU CD2 C 11.652 9.204 2.370 1.00 . A A . 20 LEU CD2 1 1
9 17526 1 1 20 LEU CG C 10.784 7.983 2.076 1.00 . A A . 20 LEU CG 1 1
9 17527 1 1 20 LEU H H 9.156 6.826 4.287 1.00 . A A . 20 LEU H 1 1
9 17528 1 1 20 LEU HA H 9.456 9.636 3.882 1.00 . A A . 20 LEU HA 1 1
9 17529 1 1 20 LEU HB2 H 8.717 7.448 1.946 1.00 . A A . 20 LEU HB2 1 1
9 17530 1 1 20 LEU HB3 H 9.066 9.106 1.494 1.00 . A A . 20 LEU HB3 1 1
9 17531 1 1 20 LEU HD11 H 10.825 8.188 -0.040 1.00 . A A . 20 LEU HD11 1 1
9 17532 1 1 20 LEU HD12 H 12.145 7.226 0.623 1.00 . A A . 20 LEU HD12 1 1
9 17533 1 1 20 LEU HD13 H 10.514 6.550 0.529 1.00 . A A . 20 LEU HD13 1 1
9 17534 1 1 20 LEU HD21 H 11.393 10.005 1.694 1.00 . A A . 20 LEU HD21 1 1
9 17535 1 1 20 LEU HD22 H 11.497 9.523 3.390 1.00 . A A . 20 LEU HD22 1 1
9 17536 1 1 20 LEU HD23 H 12.692 8.941 2.237 1.00 . A A . 20 LEU HD23 1 1
9 17537 1 1 20 LEU HG H 11.029 7.215 2.795 1.00 . A A . 20 LEU HG 1 1
9 17538 1 1 20 LEU N N 9.068 7.758 4.582 1.00 . A A . 20 LEU N 1 1
9 17539 1 1 20 LEU O O 7.115 10.459 3.589 1.00 . A A . 20 LEU O 1 1
9 17540 1 1 21 VAL C C 4.711 9.348 4.983 1.00 . A A . 21 VAL C 1 1
9 17541 1 1 21 VAL CA C 5.023 8.633 3.643 1.00 . A A . 21 VAL CA 1 1
9 17542 1 1 21 VAL CB C 4.167 7.341 3.521 1.00 . A A . 21 VAL CB 1 1
9 17543 1 1 21 VAL CG1 C 2.688 7.650 3.412 1.00 . A A . 21 VAL CG1 1 1
9 17544 1 1 21 VAL CG2 C 4.611 6.525 2.333 1.00 . A A . 21 VAL CG2 1 1
9 17545 1 1 21 VAL H H 6.688 7.355 3.470 1.00 . A A . 21 VAL H 1 1
9 17546 1 1 21 VAL HA H 4.779 9.299 2.825 1.00 . A A . 21 VAL HA 1 1
9 17547 1 1 21 VAL HB H 4.324 6.749 4.411 1.00 . A A . 21 VAL HB 1 1
9 17548 1 1 21 VAL HG11 H 2.527 8.257 2.535 1.00 . A A . 21 VAL HG11 1 1
9 17549 1 1 21 VAL HG12 H 2.158 6.714 3.304 1.00 . A A . 21 VAL HG12 1 1
9 17550 1 1 21 VAL HG13 H 2.354 8.173 4.296 1.00 . A A . 21 VAL HG13 1 1
9 17551 1 1 21 VAL HG21 H 4.504 7.117 1.436 1.00 . A A . 21 VAL HG21 1 1
9 17552 1 1 21 VAL HG22 H 5.647 6.255 2.476 1.00 . A A . 21 VAL HG22 1 1
9 17553 1 1 21 VAL HG23 H 4.008 5.632 2.264 1.00 . A A . 21 VAL HG23 1 1
9 17554 1 1 21 VAL N N 6.447 8.308 3.573 1.00 . A A . 21 VAL N 1 1
9 17555 1 1 21 VAL O O 3.886 10.251 5.044 1.00 . A A . 21 VAL O 1 1
9 17556 1 1 22 ALA C C 5.635 11.007 7.374 1.00 . A A . 22 ALA C 1 1
9 17557 1 1 22 ALA CA C 5.266 9.527 7.356 1.00 . A A . 22 ALA CA 1 1
9 17558 1 1 22 ALA CB C 6.112 8.762 8.359 1.00 . A A . 22 ALA CB 1 1
9 17559 1 1 22 ALA H H 6.046 8.207 5.912 1.00 . A A . 22 ALA H 1 1
9 17560 1 1 22 ALA HA H 4.233 9.403 7.632 1.00 . A A . 22 ALA HA 1 1
9 17561 1 1 22 ALA HB1 H 7.156 8.877 8.109 1.00 . A A . 22 ALA HB1 1 1
9 17562 1 1 22 ALA HB2 H 5.927 9.128 9.358 1.00 . A A . 22 ALA HB2 1 1
9 17563 1 1 22 ALA HB3 H 5.848 7.716 8.305 1.00 . A A . 22 ALA HB3 1 1
9 17564 1 1 22 ALA N N 5.416 8.950 6.029 1.00 . A A . 22 ALA N 1 1
9 17565 1 1 22 ALA O O 4.836 11.852 7.791 1.00 . A A . 22 ALA O 1 1
9 17566 1 1 23 ARG C C 6.492 13.624 5.956 1.00 . A A . 23 ARG C 1 1
9 17567 1 1 23 ARG CA C 7.334 12.697 6.839 1.00 . A A . 23 ARG CA 1 1
9 17568 1 1 23 ARG CB C 8.828 12.749 6.501 1.00 . A A . 23 ARG CB 1 1
9 17569 1 1 23 ARG CD C 10.699 12.114 4.992 1.00 . A A . 23 ARG CD 1 1
9 17570 1 1 23 ARG CG C 9.195 12.248 5.130 1.00 . A A . 23 ARG CG 1 1
9 17571 1 1 23 ARG CZ C 12.537 11.026 6.297 1.00 . A A . 23 ARG CZ 1 1
9 17572 1 1 23 ARG H H 7.374 10.599 6.497 1.00 . A A . 23 ARG H 1 1
9 17573 1 1 23 ARG HA H 7.198 13.062 7.847 1.00 . A A . 23 ARG HA 1 1
9 17574 1 1 23 ARG HB2 H 9.158 13.773 6.574 1.00 . A A . 23 ARG HB2 1 1
9 17575 1 1 23 ARG HB3 H 9.366 12.162 7.231 1.00 . A A . 23 ARG HB3 1 1
9 17576 1 1 23 ARG HD2 H 10.935 11.798 3.987 1.00 . A A . 23 ARG HD2 1 1
9 17577 1 1 23 ARG HD3 H 11.152 13.074 5.189 1.00 . A A . 23 ARG HD3 1 1
9 17578 1 1 23 ARG HE H 10.566 10.535 6.344 1.00 . A A . 23 ARG HE 1 1
9 17579 1 1 23 ARG HG2 H 8.727 11.288 4.972 1.00 . A A . 23 ARG HG2 1 1
9 17580 1 1 23 ARG HG3 H 8.829 12.959 4.405 1.00 . A A . 23 ARG HG3 1 1
9 17581 1 1 23 ARG HH11 H 13.232 12.524 5.069 1.00 . A A . 23 ARG HH11 1 1
9 17582 1 1 23 ARG HH12 H 14.421 11.743 6.010 1.00 . A A . 23 ARG HH12 1 1
9 17583 1 1 23 ARG HH21 H 12.265 9.514 7.664 1.00 . A A . 23 ARG HH21 1 1
9 17584 1 1 23 ARG HH22 H 13.875 10.052 7.472 1.00 . A A . 23 ARG HH22 1 1
9 17585 1 1 23 ARG N N 6.820 11.322 6.861 1.00 . A A . 23 ARG N 1 1
9 17586 1 1 23 ARG NE N 11.242 11.130 5.945 1.00 . A A . 23 ARG NE 1 1
9 17587 1 1 23 ARG NH1 N 13.455 11.821 5.749 1.00 . A A . 23 ARG NH1 1 1
9 17588 1 1 23 ARG NH2 N 12.910 10.132 7.204 1.00 . A A . 23 ARG NH2 1 1
9 17589 1 1 23 ARG O O 6.605 14.853 6.037 1.00 . A A . 23 ARG O 1 1
9 17590 1 1 24 HIS C C 3.761 14.560 5.155 1.00 . A A . 24 HIS C 1 1
9 17591 1 1 24 HIS CA C 4.730 13.757 4.259 1.00 . A A . 24 HIS CA 1 1
9 17592 1 1 24 HIS CB C 3.937 12.779 3.342 1.00 . A A . 24 HIS CB 1 1
9 17593 1 1 24 HIS CD2 C 2.765 14.062 1.414 1.00 . A A . 24 HIS CD2 1 1
9 17594 1 1 24 HIS CE1 C 0.740 14.119 2.162 1.00 . A A . 24 HIS CE1 1 1
9 17595 1 1 24 HIS CG C 2.780 13.414 2.593 1.00 . A A . 24 HIS CG 1 1
9 17596 1 1 24 HIS H H 5.755 12.050 4.981 1.00 . A A . 24 HIS H 1 1
9 17597 1 1 24 HIS HA H 5.282 14.448 3.640 1.00 . A A . 24 HIS HA 1 1
9 17598 1 1 24 HIS HB2 H 4.626 12.388 2.607 1.00 . A A . 24 HIS HB2 1 1
9 17599 1 1 24 HIS HB3 H 3.572 11.942 3.921 1.00 . A A . 24 HIS HB3 1 1
9 17600 1 1 24 HIS HD1 H 1.131 13.094 3.901 1.00 . A A . 24 HIS HD1 1 1
9 17601 1 1 24 HIS HD2 H 3.609 14.191 0.759 1.00 . A A . 24 HIS HD2 1 1
9 17602 1 1 24 HIS HE1 H -0.319 14.307 2.260 1.00 . A A . 24 HIS HE1 1 1
9 17603 1 1 24 HIS N N 5.690 13.023 5.076 1.00 . A A . 24 HIS N 1 1
9 17604 1 1 24 HIS ND1 N 1.474 13.457 3.057 1.00 . A A . 24 HIS ND1 1 1
9 17605 1 1 24 HIS NE2 N 1.476 14.511 1.145 1.00 . A A . 24 HIS NE2 1 1
9 17606 1 1 24 HIS O O 3.348 15.670 4.801 1.00 . A A . 24 HIS O 1 1
9 17607 1 1 25 GLY C C 1.812 13.807 8.175 1.00 . A A . 25 GLY C 1 1
9 17608 1 1 25 GLY CA C 2.501 14.705 7.178 1.00 . A A . 25 GLY CA 1 1
9 17609 1 1 25 GLY H H 3.843 13.171 6.596 1.00 . A A . 25 GLY H 1 1
9 17610 1 1 25 GLY HA2 H 1.753 15.176 6.560 1.00 . A A . 25 GLY HA2 1 1
9 17611 1 1 25 GLY HA3 H 3.037 15.471 7.717 1.00 . A A . 25 GLY HA3 1 1
9 17612 1 1 25 GLY N N 3.424 14.014 6.311 1.00 . A A . 25 GLY N 1 1
9 17613 1 1 25 GLY O O 1.210 14.299 9.138 1.00 . A A . 25 GLY O 1 1
9 17614 1 1 26 LEU C C 1.789 11.602 10.252 1.00 . A A . 26 LEU C 1 1
9 17615 1 1 26 LEU CA C 1.292 11.512 8.822 1.00 . A A . 26 LEU CA 1 1
9 17616 1 1 26 LEU CB C 1.572 10.118 8.303 1.00 . A A . 26 LEU CB 1 1
9 17617 1 1 26 LEU CD1 C 0.873 10.402 5.878 1.00 . A A . 26 LEU CD1 1 1
9 17618 1 1 26 LEU CD2 C 0.998 8.129 6.930 1.00 . A A . 26 LEU CD2 1 1
9 17619 1 1 26 LEU CG C 0.716 9.597 7.152 1.00 . A A . 26 LEU CG 1 1
9 17620 1 1 26 LEU H H 2.341 12.136 7.163 1.00 . A A . 26 LEU H 1 1
9 17621 1 1 26 LEU HA H 0.221 11.653 8.813 1.00 . A A . 26 LEU HA 1 1
9 17622 1 1 26 LEU HB2 H 2.591 10.137 7.955 1.00 . A A . 26 LEU HB2 1 1
9 17623 1 1 26 LEU HB3 H 1.506 9.423 9.127 1.00 . A A . 26 LEU HB3 1 1
9 17624 1 1 26 LEU HD11 H 0.580 11.421 6.081 1.00 . A A . 26 LEU HD11 1 1
9 17625 1 1 26 LEU HD12 H 1.902 10.369 5.552 1.00 . A A . 26 LEU HD12 1 1
9 17626 1 1 26 LEU HD13 H 0.226 9.982 5.123 1.00 . A A . 26 LEU HD13 1 1
9 17627 1 1 26 LEU HD21 H 2.057 8.000 6.762 1.00 . A A . 26 LEU HD21 1 1
9 17628 1 1 26 LEU HD22 H 0.713 7.590 7.821 1.00 . A A . 26 LEU HD22 1 1
9 17629 1 1 26 LEU HD23 H 0.450 7.756 6.079 1.00 . A A . 26 LEU HD23 1 1
9 17630 1 1 26 LEU HG H -0.311 9.698 7.449 1.00 . A A . 26 LEU HG 1 1
9 17631 1 1 26 LEU N N 1.884 12.502 7.949 1.00 . A A . 26 LEU N 1 1
9 17632 1 1 26 LEU O O 2.944 11.926 10.514 1.00 . A A . 26 LEU O 1 1
9 17633 1 1 27 ASP C C 1.599 9.864 12.947 1.00 . A A . 27 ASP C 1 1
9 17634 1 1 27 ASP CA C 1.216 11.282 12.582 1.00 . A A . 27 ASP CA 1 1
9 17635 1 1 27 ASP CB C -0.031 11.685 13.379 1.00 . A A . 27 ASP CB 1 1
9 17636 1 1 27 ASP CG C 0.246 12.056 14.827 1.00 . A A . 27 ASP CG 1 1
9 17637 1 1 27 ASP H H 0.031 11.004 10.831 1.00 . A A . 27 ASP H 1 1
9 17638 1 1 27 ASP HA H 2.029 11.963 12.781 1.00 . A A . 27 ASP HA 1 1
9 17639 1 1 27 ASP HB2 H -0.511 12.523 12.903 1.00 . A A . 27 ASP HB2 1 1
9 17640 1 1 27 ASP HB3 H -0.717 10.851 13.373 1.00 . A A . 27 ASP HB3 1 1
9 17641 1 1 27 ASP N N 0.912 11.281 11.154 1.00 . A A . 27 ASP N 1 1
9 17642 1 1 27 ASP O O 1.470 8.976 12.109 1.00 . A A . 27 ASP O 1 1
9 17643 1 1 27 ASP OD1 O 0.416 11.163 15.679 1.00 . A A . 27 ASP OD1 1 1
9 17644 1 1 27 ASP OD2 O 0.274 13.252 15.135 1.00 . A A . 27 ASP OD2 1 1
9 17645 1 1 28 HIS C C 1.241 7.343 14.476 1.00 . A A . 28 HIS C 1 1
9 17646 1 1 28 HIS CA C 2.379 8.329 14.661 1.00 . A A . 28 HIS CA 1 1
9 17647 1 1 28 HIS CB C 2.780 8.404 16.140 1.00 . A A . 28 HIS CB 1 1
9 17648 1 1 28 HIS CD2 C 4.254 6.261 16.293 1.00 . A A . 28 HIS CD2 1 1
9 17649 1 1 28 HIS CE1 C 3.484 5.444 18.151 1.00 . A A . 28 HIS CE1 1 1
9 17650 1 1 28 HIS CG C 3.282 7.107 16.729 1.00 . A A . 28 HIS CG 1 1
9 17651 1 1 28 HIS H H 1.940 10.378 14.826 1.00 . A A . 28 HIS H 1 1
9 17652 1 1 28 HIS HA H 3.229 7.999 14.083 1.00 . A A . 28 HIS HA 1 1
9 17653 1 1 28 HIS HB2 H 3.546 9.155 16.249 1.00 . A A . 28 HIS HB2 1 1
9 17654 1 1 28 HIS HB3 H 1.913 8.715 16.705 1.00 . A A . 28 HIS HB3 1 1
9 17655 1 1 28 HIS HD1 H 2.105 6.931 18.484 1.00 . A A . 28 HIS HD1 1 1
9 17656 1 1 28 HIS HD2 H 4.841 6.377 15.394 1.00 . A A . 28 HIS HD2 1 1
9 17657 1 1 28 HIS HE1 H 3.323 4.809 19.009 1.00 . A A . 28 HIS HE1 1 1
9 17658 1 1 28 HIS N N 1.981 9.636 14.183 1.00 . A A . 28 HIS N 1 1
9 17659 1 1 28 HIS ND1 N 2.813 6.566 17.905 1.00 . A A . 28 HIS ND1 1 1
9 17660 1 1 28 HIS NE2 N 4.380 5.203 17.197 1.00 . A A . 28 HIS NE2 1 1
9 17661 1 1 28 HIS O O 1.467 6.213 14.069 1.00 . A A . 28 HIS O 1 1
9 17662 1 1 29 ASP C C -1.315 6.486 13.145 1.00 . A A . 29 ASP C 1 1
9 17663 1 1 29 ASP CA C -1.165 6.941 14.569 1.00 . A A . 29 ASP CA 1 1
9 17664 1 1 29 ASP CB C -2.474 7.607 15.057 1.00 . A A . 29 ASP CB 1 1
9 17665 1 1 29 ASP CG C -3.026 8.733 14.182 1.00 . A A . 29 ASP CG 1 1
9 17666 1 1 29 ASP H H -0.111 8.753 14.947 1.00 . A A . 29 ASP H 1 1
9 17667 1 1 29 ASP HA H -0.969 6.064 15.170 1.00 . A A . 29 ASP HA 1 1
9 17668 1 1 29 ASP HB2 H -3.232 6.845 15.110 1.00 . A A . 29 ASP HB2 1 1
9 17669 1 1 29 ASP HB3 H -2.303 7.995 16.049 1.00 . A A . 29 ASP HB3 1 1
9 17670 1 1 29 ASP N N 0.005 7.810 14.699 1.00 . A A . 29 ASP N 1 1
9 17671 1 1 29 ASP O O -1.611 5.328 12.874 1.00 . A A . 29 ASP O 1 1
9 17672 1 1 29 ASP OD1 O -3.791 8.455 13.240 1.00 . A A . 29 ASP OD1 1 1
9 17673 1 1 29 ASP OD2 O -2.733 9.921 14.456 1.00 . A A . 29 ASP OD2 1 1
9 17674 1 1 30 LYS C C -0.013 6.207 10.392 1.00 . A A . 30 LYS C 1 1
9 17675 1 1 30 LYS CA C -1.129 7.116 10.836 1.00 . A A . 30 LYS CA 1 1
9 17676 1 1 30 LYS CB C -1.114 8.406 10.027 1.00 . A A . 30 LYS CB 1 1
9 17677 1 1 30 LYS CD C -3.627 8.616 9.955 1.00 . A A . 30 LYS CD 1 1
9 17678 1 1 30 LYS CE C -4.823 9.546 10.144 1.00 . A A . 30 LYS CE 1 1
9 17679 1 1 30 LYS CG C -2.306 9.319 10.255 1.00 . A A . 30 LYS CG 1 1
9 17680 1 1 30 LYS H H -0.746 8.267 12.565 1.00 . A A . 30 LYS H 1 1
9 17681 1 1 30 LYS HA H -2.064 6.609 10.660 1.00 . A A . 30 LYS HA 1 1
9 17682 1 1 30 LYS HB2 H -0.230 8.954 10.318 1.00 . A A . 30 LYS HB2 1 1
9 17683 1 1 30 LYS HB3 H -1.038 8.172 8.977 1.00 . A A . 30 LYS HB3 1 1
9 17684 1 1 30 LYS HD2 H -3.615 8.267 8.934 1.00 . A A . 30 LYS HD2 1 1
9 17685 1 1 30 LYS HD3 H -3.734 7.774 10.622 1.00 . A A . 30 LYS HD3 1 1
9 17686 1 1 30 LYS HE2 H -4.802 10.307 9.381 1.00 . A A . 30 LYS HE2 1 1
9 17687 1 1 30 LYS HE3 H -5.726 8.965 10.039 1.00 . A A . 30 LYS HE3 1 1
9 17688 1 1 30 LYS HG2 H -2.308 9.643 11.286 1.00 . A A . 30 LYS HG2 1 1
9 17689 1 1 30 LYS HG3 H -2.205 10.175 9.608 1.00 . A A . 30 LYS HG3 1 1
9 17690 1 1 30 LYS HZ1 H -4.613 9.507 12.234 1.00 . A A . 30 LYS HZ1 1 1
9 17691 1 1 30 LYS HZ2 H -4.058 10.899 11.530 1.00 . A A . 30 LYS HZ2 1 1
9 17692 1 1 30 LYS HZ3 H -5.719 10.677 11.679 1.00 . A A . 30 LYS HZ3 1 1
9 17693 1 1 30 LYS N N -1.032 7.387 12.241 1.00 . A A . 30 LYS N 1 1
9 17694 1 1 30 LYS NZ N -4.820 10.196 11.476 1.00 . A A . 30 LYS NZ 1 1
9 17695 1 1 30 LYS O O -0.229 5.326 9.592 1.00 . A A . 30 LYS O 1 1
9 17696 1 1 31 VAL C C 2.090 4.160 11.083 1.00 . A A . 31 VAL C 1 1
9 17697 1 1 31 VAL CA C 2.316 5.592 10.612 1.00 . A A . 31 VAL CA 1 1
9 17698 1 1 31 VAL CB C 3.625 6.183 11.210 1.00 . A A . 31 VAL CB 1 1
9 17699 1 1 31 VAL CG1 C 4.835 5.324 10.878 1.00 . A A . 31 VAL CG1 1 1
9 17700 1 1 31 VAL CG2 C 3.829 7.589 10.692 1.00 . A A . 31 VAL CG2 1 1
9 17701 1 1 31 VAL H H 1.267 7.113 11.619 1.00 . A A . 31 VAL H 1 1
9 17702 1 1 31 VAL HA H 2.392 5.584 9.535 1.00 . A A . 31 VAL HA 1 1
9 17703 1 1 31 VAL HB H 3.543 6.237 12.282 1.00 . A A . 31 VAL HB 1 1
9 17704 1 1 31 VAL HG11 H 4.945 5.257 9.806 1.00 . A A . 31 VAL HG11 1 1
9 17705 1 1 31 VAL HG12 H 5.722 5.769 11.305 1.00 . A A . 31 VAL HG12 1 1
9 17706 1 1 31 VAL HG13 H 4.695 4.334 11.287 1.00 . A A . 31 VAL HG13 1 1
9 17707 1 1 31 VAL HG21 H 2.974 8.194 10.961 1.00 . A A . 31 VAL HG21 1 1
9 17708 1 1 31 VAL HG22 H 4.727 8.014 11.117 1.00 . A A . 31 VAL HG22 1 1
9 17709 1 1 31 VAL HG23 H 3.914 7.565 9.617 1.00 . A A . 31 VAL HG23 1 1
9 17710 1 1 31 VAL N N 1.165 6.402 10.951 1.00 . A A . 31 VAL N 1 1
9 17711 1 1 31 VAL O O 2.410 3.209 10.376 1.00 . A A . 31 VAL O 1 1
9 17712 1 1 32 LEU C C 0.133 2.040 11.893 1.00 . A A . 32 LEU C 1 1
9 17713 1 1 32 LEU CA C 1.142 2.709 12.785 1.00 . A A . 32 LEU CA 1 1
9 17714 1 1 32 LEU CB C 0.571 2.838 14.185 1.00 . A A . 32 LEU CB 1 1
9 17715 1 1 32 LEU CD1 C 0.802 3.543 16.541 1.00 . A A . 32 LEU CD1 1 1
9 17716 1 1 32 LEU CD2 C 2.768 2.609 15.345 1.00 . A A . 32 LEU CD2 1 1
9 17717 1 1 32 LEU CG C 1.503 3.432 15.220 1.00 . A A . 32 LEU CG 1 1
9 17718 1 1 32 LEU H H 1.299 4.817 12.791 1.00 . A A . 32 LEU H 1 1
9 17719 1 1 32 LEU HA H 2.017 2.078 12.827 1.00 . A A . 32 LEU HA 1 1
9 17720 1 1 32 LEU HB2 H -0.309 3.459 14.124 1.00 . A A . 32 LEU HB2 1 1
9 17721 1 1 32 LEU HB3 H 0.275 1.855 14.520 1.00 . A A . 32 LEU HB3 1 1
9 17722 1 1 32 LEU HD11 H 0.483 2.562 16.863 1.00 . A A . 32 LEU HD11 1 1
9 17723 1 1 32 LEU HD12 H 1.479 3.971 17.266 1.00 . A A . 32 LEU HD12 1 1
9 17724 1 1 32 LEU HD13 H -0.056 4.187 16.425 1.00 . A A . 32 LEU HD13 1 1
9 17725 1 1 32 LEU HD21 H 2.527 1.593 15.623 1.00 . A A . 32 LEU HD21 1 1
9 17726 1 1 32 LEU HD22 H 3.287 2.621 14.397 1.00 . A A . 32 LEU HD22 1 1
9 17727 1 1 32 LEU HD23 H 3.398 3.057 16.099 1.00 . A A . 32 LEU HD23 1 1
9 17728 1 1 32 LEU HG H 1.778 4.429 14.907 1.00 . A A . 32 LEU HG 1 1
9 17729 1 1 32 LEU N N 1.494 4.016 12.254 1.00 . A A . 32 LEU N 1 1
9 17730 1 1 32 LEU O O 0.367 0.950 11.404 1.00 . A A . 32 LEU O 1 1
9 17731 1 1 33 LEU C C -1.535 1.855 9.398 1.00 . A A . 33 LEU C 1 1
9 17732 1 1 33 LEU CA C -2.025 2.181 10.807 1.00 . A A . 33 LEU CA 1 1
9 17733 1 1 33 LEU CB C -3.209 3.143 10.777 1.00 . A A . 33 LEU CB 1 1
9 17734 1 1 33 LEU CD1 C -4.898 4.511 12.021 1.00 . A A . 33 LEU CD1 1 1
9 17735 1 1 33 LEU CD2 C -4.530 2.133 12.669 1.00 . A A . 33 LEU CD2 1 1
9 17736 1 1 33 LEU CG C -3.878 3.402 12.132 1.00 . A A . 33 LEU CG 1 1
9 17737 1 1 33 LEU H H -1.053 3.634 11.996 1.00 . A A . 33 LEU H 1 1
9 17738 1 1 33 LEU HA H -2.341 1.259 11.270 1.00 . A A . 33 LEU HA 1 1
9 17739 1 1 33 LEU HB2 H -2.858 4.087 10.389 1.00 . A A . 33 LEU HB2 1 1
9 17740 1 1 33 LEU HB3 H -3.953 2.750 10.101 1.00 . A A . 33 LEU HB3 1 1
9 17741 1 1 33 LEU HD11 H -5.644 4.245 11.287 1.00 . A A . 33 LEU HD11 1 1
9 17742 1 1 33 LEU HD12 H -5.369 4.657 12.982 1.00 . A A . 33 LEU HD12 1 1
9 17743 1 1 33 LEU HD13 H -4.398 5.423 11.729 1.00 . A A . 33 LEU HD13 1 1
9 17744 1 1 33 LEU HD21 H -5.269 1.781 11.965 1.00 . A A . 33 LEU HD21 1 1
9 17745 1 1 33 LEU HD22 H -3.776 1.374 12.815 1.00 . A A . 33 LEU HD22 1 1
9 17746 1 1 33 LEU HD23 H -5.004 2.347 13.614 1.00 . A A . 33 LEU HD23 1 1
9 17747 1 1 33 LEU HG H -3.125 3.718 12.838 1.00 . A A . 33 LEU HG 1 1
9 17748 1 1 33 LEU N N -0.957 2.727 11.627 1.00 . A A . 33 LEU N 1 1
9 17749 1 1 33 LEU O O -1.848 0.793 8.862 1.00 . A A . 33 LEU O 1 1
9 17750 1 1 34 PHE C C 0.769 1.359 7.494 1.00 . A A . 34 PHE C 1 1
9 17751 1 1 34 PHE CA C -0.176 2.551 7.514 1.00 . A A . 34 PHE CA 1 1
9 17752 1 1 34 PHE CB C 0.533 3.826 7.018 1.00 . A A . 34 PHE CB 1 1
9 17753 1 1 34 PHE CD1 C 0.362 3.696 4.512 1.00 . A A . 34 PHE CD1 1 1
9 17754 1 1 34 PHE CD2 C 2.528 3.611 5.506 1.00 . A A . 34 PHE CD2 1 1
9 17755 1 1 34 PHE CE1 C 0.930 3.591 3.260 1.00 . A A . 34 PHE CE1 1 1
9 17756 1 1 34 PHE CE2 C 3.099 3.507 4.258 1.00 . A A . 34 PHE CE2 1 1
9 17757 1 1 34 PHE CG C 1.153 3.707 5.650 1.00 . A A . 34 PHE CG 1 1
9 17758 1 1 34 PHE CZ C 2.303 3.494 3.134 1.00 . A A . 34 PHE CZ 1 1
9 17759 1 1 34 PHE H H -0.523 3.579 9.312 1.00 . A A . 34 PHE H 1 1
9 17760 1 1 34 PHE HA H -1.001 2.337 6.851 1.00 . A A . 34 PHE HA 1 1
9 17761 1 1 34 PHE HB2 H -0.183 4.634 6.981 1.00 . A A . 34 PHE HB2 1 1
9 17762 1 1 34 PHE HB3 H 1.314 4.080 7.720 1.00 . A A . 34 PHE HB3 1 1
9 17763 1 1 34 PHE HD1 H -0.711 3.770 4.612 1.00 . A A . 34 PHE HD1 1 1
9 17764 1 1 34 PHE HD2 H 3.153 3.619 6.386 1.00 . A A . 34 PHE HD2 1 1
9 17765 1 1 34 PHE HE1 H 0.307 3.585 2.379 1.00 . A A . 34 PHE HE1 1 1
9 17766 1 1 34 PHE HE2 H 4.172 3.432 4.158 1.00 . A A . 34 PHE HE2 1 1
9 17767 1 1 34 PHE HZ H 2.758 3.406 2.159 1.00 . A A . 34 PHE HZ 1 1
9 17768 1 1 34 PHE N N -0.733 2.745 8.835 1.00 . A A . 34 PHE N 1 1
9 17769 1 1 34 PHE O O 0.624 0.487 6.661 1.00 . A A . 34 PHE O 1 1
9 17770 1 1 35 SER C C 2.012 -1.142 8.681 1.00 . A A . 35 SER C 1 1
9 17771 1 1 35 SER CA C 2.680 0.218 8.492 1.00 . A A . 35 SER CA 1 1
9 17772 1 1 35 SER CB C 3.759 0.476 9.564 1.00 . A A . 35 SER CB 1 1
9 17773 1 1 35 SER H H 1.746 2.011 9.127 1.00 . A A . 35 SER H 1 1
9 17774 1 1 35 SER HA H 3.158 0.206 7.523 1.00 . A A . 35 SER HA 1 1
9 17775 1 1 35 SER HB2 H 4.420 -0.374 9.629 1.00 . A A . 35 SER HB2 1 1
9 17776 1 1 35 SER HB3 H 4.326 1.352 9.287 1.00 . A A . 35 SER HB3 1 1
9 17777 1 1 35 SER HG H 2.852 1.612 10.821 1.00 . A A . 35 SER HG 1 1
9 17778 1 1 35 SER N N 1.702 1.303 8.444 1.00 . A A . 35 SER N 1 1
9 17779 1 1 35 SER O O 2.489 -2.150 8.165 1.00 . A A . 35 SER O 1 1
9 17780 1 1 35 SER OG O 3.187 0.703 10.845 1.00 . A A . 35 SER OG 1 1
9 17781 1 1 36 ARG C C -0.557 -2.795 8.360 1.00 . A A . 36 ARG C 1 1
9 17782 1 1 36 ARG CA C 0.158 -2.387 9.628 1.00 . A A . 36 ARG CA 1 1
9 17783 1 1 36 ARG CB C -0.864 -2.206 10.740 1.00 . A A . 36 ARG CB 1 1
9 17784 1 1 36 ARG CD C -1.323 -1.703 13.136 1.00 . A A . 36 ARG CD 1 1
9 17785 1 1 36 ARG CG C -0.261 -1.869 12.078 1.00 . A A . 36 ARG CG 1 1
9 17786 1 1 36 ARG CZ C -3.165 -3.104 14.101 1.00 . A A . 36 ARG CZ 1 1
9 17787 1 1 36 ARG H H 0.619 -0.339 9.863 1.00 . A A . 36 ARG H 1 1
9 17788 1 1 36 ARG HA H 0.845 -3.169 9.911 1.00 . A A . 36 ARG HA 1 1
9 17789 1 1 36 ARG HB2 H -1.534 -1.406 10.461 1.00 . A A . 36 ARG HB2 1 1
9 17790 1 1 36 ARG HB3 H -1.438 -3.114 10.840 1.00 . A A . 36 ARG HB3 1 1
9 17791 1 1 36 ARG HD2 H -0.827 -1.377 14.039 1.00 . A A . 36 ARG HD2 1 1
9 17792 1 1 36 ARG HD3 H -2.008 -0.932 12.818 1.00 . A A . 36 ARG HD3 1 1
9 17793 1 1 36 ARG HE H -1.700 -3.743 12.877 1.00 . A A . 36 ARG HE 1 1
9 17794 1 1 36 ARG HG2 H 0.419 -2.651 12.374 1.00 . A A . 36 ARG HG2 1 1
9 17795 1 1 36 ARG HG3 H 0.274 -0.937 11.966 1.00 . A A . 36 ARG HG3 1 1
9 17796 1 1 36 ARG HH11 H -3.281 -1.140 14.724 1.00 . A A . 36 ARG HH11 1 1
9 17797 1 1 36 ARG HH12 H -4.512 -2.152 15.321 1.00 . A A . 36 ARG HH12 1 1
9 17798 1 1 36 ARG HH21 H -3.368 -5.115 13.729 1.00 . A A . 36 ARG HH21 1 1
9 17799 1 1 36 ARG HH22 H -4.555 -4.471 14.761 1.00 . A A . 36 ARG HH22 1 1
9 17800 1 1 36 ARG N N 0.914 -1.166 9.421 1.00 . A A . 36 ARG N 1 1
9 17801 1 1 36 ARG NE N -2.067 -2.960 13.348 1.00 . A A . 36 ARG NE 1 1
9 17802 1 1 36 ARG NH1 N -3.684 -2.058 14.761 1.00 . A A . 36 ARG NH1 1 1
9 17803 1 1 36 ARG NH2 N -3.735 -4.309 14.203 1.00 . A A . 36 ARG NH2 1 1
9 17804 1 1 36 ARG O O -0.392 -3.913 7.880 1.00 . A A . 36 ARG O 1 1
9 17805 1 1 37 ASP C C -1.279 -2.508 5.436 1.00 . A A . 37 ASP C 1 1
9 17806 1 1 37 ASP CA C -2.152 -2.126 6.628 1.00 . A A . 37 ASP CA 1 1
9 17807 1 1 37 ASP CB C -2.970 -0.881 6.295 1.00 . A A . 37 ASP CB 1 1
9 17808 1 1 37 ASP CG C -4.251 -1.193 5.548 1.00 . A A . 37 ASP CG 1 1
9 17809 1 1 37 ASP H H -1.317 -0.959 8.186 1.00 . A A . 37 ASP H 1 1
9 17810 1 1 37 ASP HA H -2.821 -2.941 6.854 1.00 . A A . 37 ASP HA 1 1
9 17811 1 1 37 ASP HB2 H -3.218 -0.390 7.225 1.00 . A A . 37 ASP HB2 1 1
9 17812 1 1 37 ASP HB3 H -2.365 -0.215 5.698 1.00 . A A . 37 ASP HB3 1 1
9 17813 1 1 37 ASP N N -1.313 -1.865 7.803 1.00 . A A . 37 ASP N 1 1
9 17814 1 1 37 ASP O O -1.571 -3.459 4.708 1.00 . A A . 37 ASP O 1 1
9 17815 1 1 37 ASP OD1 O -4.215 -1.788 4.470 1.00 . A A . 37 ASP OD1 1 1
9 17816 1 1 37 ASP OD2 O -5.344 -0.870 6.082 1.00 . A A . 37 ASP OD2 1 1
9 17817 1 1 38 LEU C C 1.409 -3.401 4.377 1.00 . A A . 38 LEU C 1 1
9 17818 1 1 38 LEU CA C 0.794 -2.018 4.233 1.00 . A A . 38 LEU CA 1 1
9 17819 1 1 38 LEU CB C 1.879 -0.926 4.283 1.00 . A A . 38 LEU CB 1 1
9 17820 1 1 38 LEU CD1 C 2.749 -1.290 1.965 1.00 . A A . 38 LEU CD1 1 1
9 17821 1 1 38 LEU CD2 C 4.029 0.099 3.553 1.00 . A A . 38 LEU CD2 1 1
9 17822 1 1 38 LEU CG C 3.118 -1.102 3.407 1.00 . A A . 38 LEU CG 1 1
9 17823 1 1 38 LEU H H -0.030 -1.031 5.901 1.00 . A A . 38 LEU H 1 1
9 17824 1 1 38 LEU HA H 0.285 -1.957 3.284 1.00 . A A . 38 LEU HA 1 1
9 17825 1 1 38 LEU HB2 H 1.416 0.012 4.012 1.00 . A A . 38 LEU HB2 1 1
9 17826 1 1 38 LEU HB3 H 2.206 -0.843 5.310 1.00 . A A . 38 LEU HB3 1 1
9 17827 1 1 38 LEU HD11 H 2.200 -0.425 1.624 1.00 . A A . 38 LEU HD11 1 1
9 17828 1 1 38 LEU HD12 H 3.659 -1.395 1.393 1.00 . A A . 38 LEU HD12 1 1
9 17829 1 1 38 LEU HD13 H 2.152 -2.184 1.866 1.00 . A A . 38 LEU HD13 1 1
9 17830 1 1 38 LEU HD21 H 3.493 0.994 3.273 1.00 . A A . 38 LEU HD21 1 1
9 17831 1 1 38 LEU HD22 H 4.359 0.183 4.579 1.00 . A A . 38 LEU HD22 1 1
9 17832 1 1 38 LEU HD23 H 4.885 -0.018 2.906 1.00 . A A . 38 LEU HD23 1 1
9 17833 1 1 38 LEU HG H 3.666 -1.974 3.730 1.00 . A A . 38 LEU HG 1 1
9 17834 1 1 38 LEU N N -0.184 -1.779 5.281 1.00 . A A . 38 LEU N 1 1
9 17835 1 1 38 LEU O O 1.539 -4.132 3.397 1.00 . A A . 38 LEU O 1 1
9 17836 1 1 39 ASP C C 1.401 -6.158 5.484 1.00 . A A . 39 ASP C 1 1
9 17837 1 1 39 ASP CA C 2.347 -5.055 5.905 1.00 . A A . 39 ASP CA 1 1
9 17838 1 1 39 ASP CB C 2.616 -5.154 7.402 1.00 . A A . 39 ASP CB 1 1
9 17839 1 1 39 ASP CG C 3.383 -6.377 7.777 1.00 . A A . 39 ASP CG 1 1
9 17840 1 1 39 ASP H H 1.569 -3.133 6.338 1.00 . A A . 39 ASP H 1 1
9 17841 1 1 39 ASP HA H 3.279 -5.144 5.367 1.00 . A A . 39 ASP HA 1 1
9 17842 1 1 39 ASP HB2 H 3.181 -4.289 7.716 1.00 . A A . 39 ASP HB2 1 1
9 17843 1 1 39 ASP HB3 H 1.671 -5.164 7.927 1.00 . A A . 39 ASP HB3 1 1
9 17844 1 1 39 ASP N N 1.745 -3.759 5.602 1.00 . A A . 39 ASP N 1 1
9 17845 1 1 39 ASP O O 1.783 -7.105 4.784 1.00 . A A . 39 ASP O 1 1
9 17846 1 1 39 ASP OD1 O 4.607 -6.369 7.598 1.00 . A A . 39 ASP OD1 1 1
9 17847 1 1 39 ASP OD2 O 2.792 -7.360 8.276 1.00 . A A . 39 ASP OD2 1 1
9 17848 1 1 40 LYS C C -1.104 -7.045 4.043 1.00 . A A . 40 LYS C 1 1
9 17849 1 1 40 LYS CA C -0.917 -6.900 5.550 1.00 . A A . 40 LYS CA 1 1
9 17850 1 1 40 LYS CB C -2.226 -6.414 6.168 1.00 . A A . 40 LYS CB 1 1
9 17851 1 1 40 LYS CD C -3.471 -5.632 8.219 1.00 . A A . 40 LYS CD 1 1
9 17852 1 1 40 LYS CE C -4.806 -6.108 7.659 1.00 . A A . 40 LYS CE 1 1
9 17853 1 1 40 LYS CG C -2.285 -6.448 7.690 1.00 . A A . 40 LYS CG 1 1
9 17854 1 1 40 LYS H H -0.052 -5.180 6.401 1.00 . A A . 40 LYS H 1 1
9 17855 1 1 40 LYS HA H -0.669 -7.860 5.976 1.00 . A A . 40 LYS HA 1 1
9 17856 1 1 40 LYS HB2 H -2.390 -5.394 5.851 1.00 . A A . 40 LYS HB2 1 1
9 17857 1 1 40 LYS HB3 H -3.020 -7.029 5.776 1.00 . A A . 40 LYS HB3 1 1
9 17858 1 1 40 LYS HD2 H -3.499 -5.717 9.295 1.00 . A A . 40 LYS HD2 1 1
9 17859 1 1 40 LYS HD3 H -3.328 -4.596 7.953 1.00 . A A . 40 LYS HD3 1 1
9 17860 1 1 40 LYS HE2 H -4.758 -6.103 6.580 1.00 . A A . 40 LYS HE2 1 1
9 17861 1 1 40 LYS HE3 H -4.989 -7.113 8.006 1.00 . A A . 40 LYS HE3 1 1
9 17862 1 1 40 LYS HG2 H -2.386 -7.472 8.018 1.00 . A A . 40 LYS HG2 1 1
9 17863 1 1 40 LYS HG3 H -1.369 -6.031 8.083 1.00 . A A . 40 LYS HG3 1 1
9 17864 1 1 40 LYS HZ1 H -5.788 -4.262 7.759 1.00 . A A . 40 LYS HZ1 1 1
9 17865 1 1 40 LYS HZ2 H -6.818 -5.583 7.680 1.00 . A A . 40 LYS HZ2 1 1
9 17866 1 1 40 LYS HZ3 H -6.032 -5.217 9.114 1.00 . A A . 40 LYS HZ3 1 1
9 17867 1 1 40 LYS N N 0.155 -5.980 5.867 1.00 . A A . 40 LYS N 1 1
9 17868 1 1 40 LYS NZ N -5.924 -5.240 8.080 1.00 . A A . 40 LYS NZ 1 1
9 17869 1 1 40 LYS O O -1.216 -8.158 3.544 1.00 . A A . 40 LYS O 1 1
9 17870 1 1 41 LEU C C -0.267 -6.678 1.152 1.00 . A A . 41 LEU C 1 1
9 17871 1 1 41 LEU CA C -1.357 -5.899 1.888 1.00 . A A . 41 LEU CA 1 1
9 17872 1 1 41 LEU CB C -1.430 -4.449 1.371 1.00 . A A . 41 LEU CB 1 1
9 17873 1 1 41 LEU CD1 C -2.931 -4.894 -0.618 1.00 . A A . 41 LEU CD1 1 1
9 17874 1 1 41 LEU CD2 C -1.570 -2.799 -0.527 1.00 . A A . 41 LEU CD2 1 1
9 17875 1 1 41 LEU CG C -1.625 -4.269 -0.147 1.00 . A A . 41 LEU CG 1 1
9 17876 1 1 41 LEU H H -1.052 -5.059 3.807 1.00 . A A . 41 LEU H 1 1
9 17877 1 1 41 LEU HA H -2.305 -6.379 1.694 1.00 . A A . 41 LEU HA 1 1
9 17878 1 1 41 LEU HB2 H -2.249 -3.956 1.875 1.00 . A A . 41 LEU HB2 1 1
9 17879 1 1 41 LEU HB3 H -0.514 -3.951 1.651 1.00 . A A . 41 LEU HB3 1 1
9 17880 1 1 41 LEU HD11 H -3.761 -4.470 -0.071 1.00 . A A . 41 LEU HD11 1 1
9 17881 1 1 41 LEU HD12 H -3.055 -4.687 -1.671 1.00 . A A . 41 LEU HD12 1 1
9 17882 1 1 41 LEU HD13 H -2.898 -5.963 -0.468 1.00 . A A . 41 LEU HD13 1 1
9 17883 1 1 41 LEU HD21 H -2.341 -2.260 0.004 1.00 . A A . 41 LEU HD21 1 1
9 17884 1 1 41 LEU HD22 H -0.604 -2.392 -0.265 1.00 . A A . 41 LEU HD22 1 1
9 17885 1 1 41 LEU HD23 H -1.728 -2.697 -1.591 1.00 . A A . 41 LEU HD23 1 1
9 17886 1 1 41 LEU HG H -0.820 -4.778 -0.656 1.00 . A A . 41 LEU HG 1 1
9 17887 1 1 41 LEU N N -1.150 -5.919 3.337 1.00 . A A . 41 LEU N 1 1
9 17888 1 1 41 LEU O O -0.562 -7.473 0.254 1.00 . A A . 41 LEU O 1 1
9 17889 1 1 42 ILE C C 2.015 -8.648 1.169 1.00 . A A . 42 ILE C 1 1
9 17890 1 1 42 ILE CA C 2.101 -7.150 0.929 1.00 . A A . 42 ILE CA 1 1
9 17891 1 1 42 ILE CB C 3.451 -6.618 1.468 1.00 . A A . 42 ILE CB 1 1
9 17892 1 1 42 ILE CD1 C 4.808 -4.509 1.766 1.00 . A A . 42 ILE CD1 1 1
9 17893 1 1 42 ILE CG1 C 3.557 -5.124 1.225 1.00 . A A . 42 ILE CG1 1 1
9 17894 1 1 42 ILE CG2 C 4.620 -7.340 0.807 1.00 . A A . 42 ILE CG2 1 1
9 17895 1 1 42 ILE H H 1.120 -5.861 2.310 1.00 . A A . 42 ILE H 1 1
9 17896 1 1 42 ILE HA H 2.052 -6.972 -0.135 1.00 . A A . 42 ILE HA 1 1
9 17897 1 1 42 ILE HB H 3.490 -6.802 2.531 1.00 . A A . 42 ILE HB 1 1
9 17898 1 1 42 ILE HD11 H 4.846 -4.697 2.828 1.00 . A A . 42 ILE HD11 1 1
9 17899 1 1 42 ILE HD12 H 5.671 -4.954 1.293 1.00 . A A . 42 ILE HD12 1 1
9 17900 1 1 42 ILE HD13 H 4.798 -3.443 1.589 1.00 . A A . 42 ILE HD13 1 1
9 17901 1 1 42 ILE HG12 H 3.543 -4.951 0.160 1.00 . A A . 42 ILE HG12 1 1
9 17902 1 1 42 ILE HG13 H 2.711 -4.627 1.676 1.00 . A A . 42 ILE HG13 1 1
9 17903 1 1 42 ILE HG21 H 4.555 -8.398 1.014 1.00 . A A . 42 ILE HG21 1 1
9 17904 1 1 42 ILE HG22 H 4.582 -7.180 -0.261 1.00 . A A . 42 ILE HG22 1 1
9 17905 1 1 42 ILE HG23 H 5.551 -6.952 1.194 1.00 . A A . 42 ILE HG23 1 1
9 17906 1 1 42 ILE N N 0.971 -6.478 1.559 1.00 . A A . 42 ILE N 1 1
9 17907 1 1 42 ILE O O 1.924 -9.431 0.224 1.00 . A A . 42 ILE O 1 1
9 17908 1 1 43 ASN C C 0.687 -11.139 2.276 1.00 . A A . 43 ASN C 1 1
9 17909 1 1 43 ASN CA C 1.895 -10.422 2.865 1.00 . A A . 43 ASN CA 1 1
9 17910 1 1 43 ASN CB C 1.885 -10.527 4.392 1.00 . A A . 43 ASN CB 1 1
9 17911 1 1 43 ASN CG C 3.190 -10.078 5.044 1.00 . A A . 43 ASN CG 1 1
9 17912 1 1 43 ASN H H 2.000 -8.316 3.110 1.00 . A A . 43 ASN H 1 1
9 17913 1 1 43 ASN HA H 2.784 -10.908 2.494 1.00 . A A . 43 ASN HA 1 1
9 17914 1 1 43 ASN HB2 H 1.092 -9.902 4.774 1.00 . A A . 43 ASN HB2 1 1
9 17915 1 1 43 ASN HB3 H 1.688 -11.550 4.676 1.00 . A A . 43 ASN HB3 1 1
9 17916 1 1 43 ASN HD21 H 2.182 -9.454 6.592 1.00 . A A . 43 ASN HD21 1 1
9 17917 1 1 43 ASN HD22 H 3.876 -9.208 6.683 1.00 . A A . 43 ASN HD22 1 1
9 17918 1 1 43 ASN N N 1.965 -9.021 2.430 1.00 . A A . 43 ASN N 1 1
9 17919 1 1 43 ASN ND2 N 3.082 -9.536 6.215 1.00 . A A . 43 ASN ND2 1 1
9 17920 1 1 43 ASN O O 0.719 -12.349 2.074 1.00 . A A . 43 ASN O 1 1
9 17921 1 1 43 ASN OD1 O 4.290 -10.212 4.482 1.00 . A A . 43 ASN OD1 1 1
9 17922 1 1 44 LYS C C -1.290 -11.387 -0.021 1.00 . A A . 44 LYS C 1 1
9 17923 1 1 44 LYS CA C -1.589 -10.887 1.390 1.00 . A A . 44 LYS CA 1 1
9 17924 1 1 44 LYS CB C -2.611 -9.755 1.309 1.00 . A A . 44 LYS CB 1 1
9 17925 1 1 44 LYS CD C -4.885 -8.935 0.639 1.00 . A A . 44 LYS CD 1 1
9 17926 1 1 44 LYS CE C -5.067 -8.161 1.944 1.00 . A A . 44 LYS CE 1 1
9 17927 1 1 44 LYS CG C -3.986 -10.151 0.808 1.00 . A A . 44 LYS CG 1 1
9 17928 1 1 44 LYS H H -0.321 -9.434 2.258 1.00 . A A . 44 LYS H 1 1
9 17929 1 1 44 LYS HA H -1.990 -11.688 1.991 1.00 . A A . 44 LYS HA 1 1
9 17930 1 1 44 LYS HB2 H -2.722 -9.328 2.294 1.00 . A A . 44 LYS HB2 1 1
9 17931 1 1 44 LYS HB3 H -2.217 -8.995 0.652 1.00 . A A . 44 LYS HB3 1 1
9 17932 1 1 44 LYS HD2 H -4.438 -8.278 -0.093 1.00 . A A . 44 LYS HD2 1 1
9 17933 1 1 44 LYS HD3 H -5.849 -9.263 0.282 1.00 . A A . 44 LYS HD3 1 1
9 17934 1 1 44 LYS HE2 H -4.116 -7.764 2.267 1.00 . A A . 44 LYS HE2 1 1
9 17935 1 1 44 LYS HE3 H -5.739 -7.345 1.737 1.00 . A A . 44 LYS HE3 1 1
9 17936 1 1 44 LYS HG2 H -3.903 -10.669 -0.134 1.00 . A A . 44 LYS HG2 1 1
9 17937 1 1 44 LYS HG3 H -4.444 -10.793 1.543 1.00 . A A . 44 LYS HG3 1 1
9 17938 1 1 44 LYS HZ1 H -6.552 -9.401 2.750 1.00 . A A . 44 LYS HZ1 1 1
9 17939 1 1 44 LYS HZ2 H -5.004 -9.750 3.332 1.00 . A A . 44 LYS HZ2 1 1
9 17940 1 1 44 LYS HZ3 H -5.805 -8.384 3.871 1.00 . A A . 44 LYS HZ3 1 1
9 17941 1 1 44 LYS N N -0.366 -10.383 2.009 1.00 . A A . 44 LYS N 1 1
9 17942 1 1 44 LYS NZ N -5.644 -8.984 3.037 1.00 . A A . 44 LYS NZ 1 1
9 17943 1 1 44 LYS O O -1.751 -12.451 -0.430 1.00 . A A . 44 LYS O 1 1
9 17944 1 1 45 PHE C C 0.956 -11.977 -2.142 1.00 . A A . 45 PHE C 1 1
9 17945 1 1 45 PHE CA C -0.147 -10.946 -2.107 1.00 . A A . 45 PHE CA 1 1
9 17946 1 1 45 PHE CB C 0.224 -9.698 -2.913 1.00 . A A . 45 PHE CB 1 1
9 17947 1 1 45 PHE CD1 C -1.723 -8.121 -2.675 1.00 . A A . 45 PHE CD1 1 1
9 17948 1 1 45 PHE CD2 C -1.364 -9.190 -4.772 1.00 . A A . 45 PHE CD2 1 1
9 17949 1 1 45 PHE CE1 C -2.832 -7.482 -3.190 1.00 . A A . 45 PHE CE1 1 1
9 17950 1 1 45 PHE CE2 C -2.472 -8.557 -5.290 1.00 . A A . 45 PHE CE2 1 1
9 17951 1 1 45 PHE CG C -0.974 -8.980 -3.461 1.00 . A A . 45 PHE CG 1 1
9 17952 1 1 45 PHE CZ C -3.208 -7.702 -4.498 1.00 . A A . 45 PHE CZ 1 1
9 17953 1 1 45 PHE H H -0.179 -9.772 -0.365 1.00 . A A . 45 PHE H 1 1
9 17954 1 1 45 PHE HA H -1.024 -11.383 -2.560 1.00 . A A . 45 PHE HA 1 1
9 17955 1 1 45 PHE HB2 H 0.753 -9.011 -2.270 1.00 . A A . 45 PHE HB2 1 1
9 17956 1 1 45 PHE HB3 H 0.865 -9.973 -3.737 1.00 . A A . 45 PHE HB3 1 1
9 17957 1 1 45 PHE HD1 H -1.434 -7.947 -1.648 1.00 . A A . 45 PHE HD1 1 1
9 17958 1 1 45 PHE HD2 H -0.787 -9.860 -5.394 1.00 . A A . 45 PHE HD2 1 1
9 17959 1 1 45 PHE HE1 H -3.408 -6.812 -2.569 1.00 . A A . 45 PHE HE1 1 1
9 17960 1 1 45 PHE HE2 H -2.762 -8.736 -6.315 1.00 . A A . 45 PHE HE2 1 1
9 17961 1 1 45 PHE HZ H -4.077 -7.204 -4.903 1.00 . A A . 45 PHE HZ 1 1
9 17962 1 1 45 PHE N N -0.522 -10.607 -0.754 1.00 . A A . 45 PHE N 1 1
9 17963 1 1 45 PHE O O 0.969 -12.852 -3.004 1.00 . A A . 45 PHE O 1 1
9 17964 1 1 46 MET C C 2.474 -14.207 -0.682 1.00 . A A . 46 MET C 1 1
9 17965 1 1 46 MET CA C 2.980 -12.828 -1.091 1.00 . A A . 46 MET CA 1 1
9 17966 1 1 46 MET CB C 3.974 -12.386 -0.017 1.00 . A A . 46 MET CB 1 1
9 17967 1 1 46 MET CE C 7.010 -11.789 0.632 1.00 . A A . 46 MET CE 1 1
9 17968 1 1 46 MET CG C 4.487 -10.962 -0.107 1.00 . A A . 46 MET CG 1 1
9 17969 1 1 46 MET H H 1.760 -11.164 -0.529 1.00 . A A . 46 MET H 1 1
9 17970 1 1 46 MET HA H 3.485 -12.878 -2.044 1.00 . A A . 46 MET HA 1 1
9 17971 1 1 46 MET HB2 H 3.455 -12.467 0.925 1.00 . A A . 46 MET HB2 1 1
9 17972 1 1 46 MET HB3 H 4.813 -13.066 -0.022 1.00 . A A . 46 MET HB3 1 1
9 17973 1 1 46 MET HE1 H 7.233 -11.652 -0.416 1.00 . A A . 46 MET HE1 1 1
9 17974 1 1 46 MET HE2 H 7.911 -11.616 1.199 1.00 . A A . 46 MET HE2 1 1
9 17975 1 1 46 MET HE3 H 6.669 -12.798 0.808 1.00 . A A . 46 MET HE3 1 1
9 17976 1 1 46 MET HG2 H 4.844 -10.717 -1.092 1.00 . A A . 46 MET HG2 1 1
9 17977 1 1 46 MET HG3 H 3.649 -10.313 0.105 1.00 . A A . 46 MET HG3 1 1
9 17978 1 1 46 MET N N 1.856 -11.892 -1.183 1.00 . A A . 46 MET N 1 1
9 17979 1 1 46 MET O O 3.016 -15.242 -1.100 1.00 . A A . 46 MET O 1 1
9 17980 1 1 46 MET SD S 5.762 -10.611 1.119 1.00 . A A . 46 MET SD 1 1
9 17981 1 1 47 ASN C C 1.655 -15.810 1.917 1.00 . A A . 47 ASN C 1 1
9 17982 1 1 47 ASN CA C 0.792 -15.338 0.753 1.00 . A A . 47 ASN CA 1 1
9 17983 1 1 47 ASN CB C 0.428 -16.478 -0.231 1.00 . A A . 47 ASN CB 1 1
9 17984 1 1 47 ASN CG C -0.403 -17.585 0.415 1.00 . A A . 47 ASN CG 1 1
9 17985 1 1 47 ASN H H 1.020 -13.307 0.319 1.00 . A A . 47 ASN H 1 1
9 17986 1 1 47 ASN HA H -0.108 -14.943 1.199 1.00 . A A . 47 ASN HA 1 1
9 17987 1 1 47 ASN HB2 H -0.134 -16.055 -1.049 1.00 . A A . 47 ASN HB2 1 1
9 17988 1 1 47 ASN HB3 H 1.341 -16.907 -0.616 1.00 . A A . 47 ASN HB3 1 1
9 17989 1 1 47 ASN HD21 H 0.342 -18.940 -0.828 1.00 . A A . 47 ASN HD21 1 1
9 17990 1 1 47 ASN HD22 H -0.827 -19.508 0.296 1.00 . A A . 47 ASN HD22 1 1
9 17991 1 1 47 ASN N N 1.417 -14.182 0.118 1.00 . A A . 47 ASN N 1 1
9 17992 1 1 47 ASN ND2 N -0.276 -18.789 -0.081 1.00 . A A . 47 ASN ND2 1 1
9 17993 1 1 47 ASN O O 2.172 -16.934 1.952 1.00 . A A . 47 ASN O 1 1
9 17994 1 1 47 ASN OD1 O -1.172 -17.341 1.359 1.00 . A A . 47 ASN OD1 1 1
9 17995 1 1 48 VAL C C 1.809 -15.711 5.101 1.00 . A A . 48 VAL C 1 1
9 17996 1 1 48 VAL CA C 2.659 -15.194 4.024 1.00 . A A . 48 VAL CA 1 1
9 17997 1 1 48 VAL CB C 3.497 -14.003 4.542 1.00 . A A . 48 VAL CB 1 1
9 17998 1 1 48 VAL CG1 C 4.359 -14.415 5.738 1.00 . A A . 48 VAL CG1 1 1
9 17999 1 1 48 VAL CG2 C 4.357 -13.429 3.449 1.00 . A A . 48 VAL CG2 1 1
9 18000 1 1 48 VAL H H 1.443 -14.021 2.746 1.00 . A A . 48 VAL H 1 1
9 18001 1 1 48 VAL HA H 3.322 -16.029 3.856 1.00 . A A . 48 VAL HA 1 1
9 18002 1 1 48 VAL HB H 2.793 -13.258 4.869 1.00 . A A . 48 VAL HB 1 1
9 18003 1 1 48 VAL HG11 H 3.723 -14.774 6.532 1.00 . A A . 48 VAL HG11 1 1
9 18004 1 1 48 VAL HG12 H 5.038 -15.199 5.436 1.00 . A A . 48 VAL HG12 1 1
9 18005 1 1 48 VAL HG13 H 4.926 -13.563 6.086 1.00 . A A . 48 VAL HG13 1 1
9 18006 1 1 48 VAL HG21 H 5.025 -14.189 3.071 1.00 . A A . 48 VAL HG21 1 1
9 18007 1 1 48 VAL HG22 H 3.708 -13.093 2.658 1.00 . A A . 48 VAL HG22 1 1
9 18008 1 1 48 VAL HG23 H 4.926 -12.594 3.832 1.00 . A A . 48 VAL HG23 1 1
9 18009 1 1 48 VAL N N 1.862 -14.904 2.854 1.00 . A A . 48 VAL N 1 1
9 18010 1 1 48 VAL O O 1.050 -14.987 5.759 1.00 . A A . 48 VAL O 1 1
9 18011 1 1 49 LYS C C 2.505 -18.429 6.793 1.00 . A A . 49 LYS C 1 1
9 18012 1 1 49 LYS CA C 1.339 -17.683 6.253 1.00 . A A . 49 LYS CA 1 1
9 18013 1 1 49 LYS CB C 0.241 -18.647 5.796 1.00 . A A . 49 LYS CB 1 1
9 18014 1 1 49 LYS CD C -2.054 -18.980 4.796 1.00 . A A . 49 LYS CD 1 1
9 18015 1 1 49 LYS CE C -1.568 -19.868 3.662 1.00 . A A . 49 LYS CE 1 1
9 18016 1 1 49 LYS CG C -0.995 -17.967 5.218 1.00 . A A . 49 LYS CG 1 1
9 18017 1 1 49 LYS H H 2.344 -17.429 4.482 1.00 . A A . 49 LYS H 1 1
9 18018 1 1 49 LYS HA H 0.960 -16.989 6.986 1.00 . A A . 49 LYS HA 1 1
9 18019 1 1 49 LYS HB2 H 0.658 -19.289 5.034 1.00 . A A . 49 LYS HB2 1 1
9 18020 1 1 49 LYS HB3 H -0.061 -19.256 6.636 1.00 . A A . 49 LYS HB3 1 1
9 18021 1 1 49 LYS HD2 H -2.300 -19.602 5.644 1.00 . A A . 49 LYS HD2 1 1
9 18022 1 1 49 LYS HD3 H -2.935 -18.445 4.475 1.00 . A A . 49 LYS HD3 1 1
9 18023 1 1 49 LYS HE2 H -1.354 -19.252 2.802 1.00 . A A . 49 LYS HE2 1 1
9 18024 1 1 49 LYS HE3 H -0.666 -20.376 3.968 1.00 . A A . 49 LYS HE3 1 1
9 18025 1 1 49 LYS HG2 H -1.417 -17.314 5.968 1.00 . A A . 49 LYS HG2 1 1
9 18026 1 1 49 LYS HG3 H -0.703 -17.381 4.359 1.00 . A A . 49 LYS HG3 1 1
9 18027 1 1 49 LYS HZ1 H -3.473 -20.424 3.020 1.00 . A A . 49 LYS HZ1 1 1
9 18028 1 1 49 LYS HZ2 H -2.226 -21.387 2.449 1.00 . A A . 49 LYS HZ2 1 1
9 18029 1 1 49 LYS HZ3 H -2.729 -21.567 4.043 1.00 . A A . 49 LYS HZ3 1 1
9 18030 1 1 49 LYS N N 1.870 -16.954 5.194 1.00 . A A . 49 LYS N 1 1
9 18031 1 1 49 LYS NZ N -2.573 -20.874 3.285 1.00 . A A . 49 LYS NZ 1 1
9 18032 1 1 49 LYS O O 3.385 -18.835 6.007 1.00 . A A . 49 LYS O 1 1
9 18033 1 1 50 ASP C C 3.928 -20.587 8.144 1.00 . A A . 50 ASP C 1 1
9 18034 1 1 50 ASP CA C 3.635 -19.236 8.795 1.00 . A A . 50 ASP CA 1 1
9 18035 1 1 50 ASP CB C 3.278 -19.426 10.260 1.00 . A A . 50 ASP CB 1 1
9 18036 1 1 50 ASP CG C 4.311 -20.241 10.975 1.00 . A A . 50 ASP CG 1 1
9 18037 1 1 50 ASP H H 1.892 -17.998 8.561 1.00 . A A . 50 ASP H 1 1
9 18038 1 1 50 ASP HA H 4.531 -18.633 8.731 1.00 . A A . 50 ASP HA 1 1
9 18039 1 1 50 ASP HB2 H 3.211 -18.460 10.739 1.00 . A A . 50 ASP HB2 1 1
9 18040 1 1 50 ASP HB3 H 2.327 -19.933 10.331 1.00 . A A . 50 ASP HB3 1 1
9 18041 1 1 50 ASP N N 2.576 -18.504 8.082 1.00 . A A . 50 ASP N 1 1
9 18042 1 1 50 ASP O O 3.019 -21.393 7.898 1.00 . A A . 50 ASP O 1 1
9 18043 1 1 50 ASP OD1 O 5.374 -19.679 11.359 1.00 . A A . 50 ASP OD1 1 1
9 18044 1 1 50 ASP OD2 O 4.099 -21.459 11.134 1.00 . A A . 50 ASP OD2 1 1
9 18045 1 1 51 LYS C C 6.434 -22.948 7.923 1.00 . A A . 51 LYS C 1 1
9 18046 1 1 51 LYS CA C 5.586 -21.974 7.105 1.00 . A A . 51 LYS CA 1 1
9 18047 1 1 51 LYS CB C 6.368 -21.517 5.854 1.00 . A A . 51 LYS CB 1 1
9 18048 1 1 51 LYS CD C 8.421 -20.403 4.893 1.00 . A A . 51 LYS CD 1 1
9 18049 1 1 51 LYS CE C 9.796 -19.846 5.220 1.00 . A A . 51 LYS CE 1 1
9 18050 1 1 51 LYS CG C 7.693 -20.816 6.159 1.00 . A A . 51 LYS CG 1 1
9 18051 1 1 51 LYS H H 5.869 -20.213 8.212 1.00 . A A . 51 LYS H 1 1
9 18052 1 1 51 LYS HA H 4.695 -22.480 6.767 1.00 . A A . 51 LYS HA 1 1
9 18053 1 1 51 LYS HB2 H 6.580 -22.389 5.255 1.00 . A A . 51 LYS HB2 1 1
9 18054 1 1 51 LYS HB3 H 5.748 -20.841 5.283 1.00 . A A . 51 LYS HB3 1 1
9 18055 1 1 51 LYS HD2 H 8.533 -21.266 4.251 1.00 . A A . 51 LYS HD2 1 1
9 18056 1 1 51 LYS HD3 H 7.846 -19.644 4.384 1.00 . A A . 51 LYS HD3 1 1
9 18057 1 1 51 LYS HE2 H 9.693 -19.066 5.958 1.00 . A A . 51 LYS HE2 1 1
9 18058 1 1 51 LYS HE3 H 10.396 -20.642 5.635 1.00 . A A . 51 LYS HE3 1 1
9 18059 1 1 51 LYS HG2 H 7.491 -19.934 6.746 1.00 . A A . 51 LYS HG2 1 1
9 18060 1 1 51 LYS HG3 H 8.321 -21.490 6.726 1.00 . A A . 51 LYS HG3 1 1
9 18061 1 1 51 LYS HZ1 H 9.915 -18.545 3.597 1.00 . A A . 51 LYS HZ1 1 1
9 18062 1 1 51 LYS HZ2 H 11.390 -18.898 4.315 1.00 . A A . 51 LYS HZ2 1 1
9 18063 1 1 51 LYS HZ3 H 10.680 -20.044 3.320 1.00 . A A . 51 LYS HZ3 1 1
9 18064 1 1 51 LYS N N 5.185 -20.827 7.869 1.00 . A A . 51 LYS N 1 1
9 18065 1 1 51 LYS NZ N 10.478 -19.307 4.026 1.00 . A A . 51 LYS NZ 1 1
9 18066 1 1 51 LYS O O 7.296 -23.628 7.362 1.00 . A A . 51 LYS O 1 1
9 18067 1 1 52 VAL C C 6.679 -25.525 9.722 1.00 . A A . 52 VAL C 1 1
9 18068 1 1 52 VAL CA C 6.946 -24.054 10.058 1.00 . A A . 52 VAL CA 1 1
9 18069 1 1 52 VAL CB C 6.845 -23.809 11.581 1.00 . A A . 52 VAL CB 1 1
9 18070 1 1 52 VAL CG1 C 7.281 -22.401 11.917 1.00 . A A . 52 VAL CG1 1 1
9 18071 1 1 52 VAL CG2 C 5.455 -24.090 12.112 1.00 . A A . 52 VAL CG2 1 1
9 18072 1 1 52 VAL H H 5.418 -22.591 9.637 1.00 . A A . 52 VAL H 1 1
9 18073 1 1 52 VAL HA H 7.971 -23.907 9.752 1.00 . A A . 52 VAL HA 1 1
9 18074 1 1 52 VAL HB H 7.541 -24.484 12.058 1.00 . A A . 52 VAL HB 1 1
9 18075 1 1 52 VAL HG11 H 8.278 -22.235 11.537 1.00 . A A . 52 VAL HG11 1 1
9 18076 1 1 52 VAL HG12 H 6.599 -21.703 11.455 1.00 . A A . 52 VAL HG12 1 1
9 18077 1 1 52 VAL HG13 H 7.266 -22.258 12.986 1.00 . A A . 52 VAL HG13 1 1
9 18078 1 1 52 VAL HG21 H 5.177 -25.110 11.889 1.00 . A A . 52 VAL HG21 1 1
9 18079 1 1 52 VAL HG22 H 5.437 -23.933 13.180 1.00 . A A . 52 VAL HG22 1 1
9 18080 1 1 52 VAL HG23 H 4.765 -23.406 11.642 1.00 . A A . 52 VAL HG23 1 1
9 18081 1 1 52 VAL N N 6.146 -23.110 9.222 1.00 . A A . 52 VAL N 1 1
9 18082 1 1 52 VAL O O 7.138 -26.433 10.405 1.00 . A A . 52 VAL O 1 1
9 18083 1 1 53 HIS C C 7.065 -27.444 7.406 1.00 . A A . 53 HIS C 1 1
9 18084 1 1 53 HIS CA C 5.747 -27.035 8.055 1.00 . A A . 53 HIS CA 1 1
9 18085 1 1 53 HIS CB C 4.665 -26.975 6.949 1.00 . A A . 53 HIS CB 1 1
9 18086 1 1 53 HIS CD2 C 3.018 -25.121 7.715 1.00 . A A . 53 HIS CD2 1 1
9 18087 1 1 53 HIS CE1 C 1.176 -26.238 7.664 1.00 . A A . 53 HIS CE1 1 1
9 18088 1 1 53 HIS CG C 3.337 -26.386 7.347 1.00 . A A . 53 HIS CG 1 1
9 18089 1 1 53 HIS H H 5.577 -24.935 8.210 1.00 . A A . 53 HIS H 1 1
9 18090 1 1 53 HIS HA H 5.466 -27.715 8.838 1.00 . A A . 53 HIS HA 1 1
9 18091 1 1 53 HIS HB2 H 5.039 -26.378 6.131 1.00 . A A . 53 HIS HB2 1 1
9 18092 1 1 53 HIS HB3 H 4.484 -27.974 6.583 1.00 . A A . 53 HIS HB3 1 1
9 18093 1 1 53 HIS HD1 H 2.019 -28.028 7.105 1.00 . A A . 53 HIS HD1 1 1
9 18094 1 1 53 HIS HD2 H 3.712 -24.303 7.836 1.00 . A A . 53 HIS HD2 1 1
9 18095 1 1 53 HIS HE1 H 0.132 -26.503 7.722 1.00 . A A . 53 HIS HE1 1 1
9 18096 1 1 53 HIS N N 5.964 -25.727 8.636 1.00 . A A . 53 HIS N 1 1
9 18097 1 1 53 HIS ND1 N 2.152 -27.078 7.326 1.00 . A A . 53 HIS ND1 1 1
9 18098 1 1 53 HIS NE2 N 1.649 -25.033 7.913 1.00 . A A . 53 HIS NE2 1 1
9 18099 1 1 53 HIS O O 7.378 -28.624 7.245 1.00 . A A . 53 HIS O 1 1
9 18100 1 1 54 LYS C C 8.996 -26.922 4.953 1.00 . A A . 54 LYS C 1 1
9 18101 1 1 54 LYS CA C 9.113 -26.463 6.397 1.00 . A A . 54 LYS CA 1 1
9 18102 1 1 54 LYS CB C 10.139 -27.312 7.180 1.00 . A A . 54 LYS CB 1 1
9 18103 1 1 54 LYS CD C 11.514 -27.613 9.288 1.00 . A A . 54 LYS CD 1 1
9 18104 1 1 54 LYS CE C 11.095 -29.062 9.511 1.00 . A A . 54 LYS CE 1 1
9 18105 1 1 54 LYS CG C 10.434 -26.792 8.586 1.00 . A A . 54 LYS CG 1 1
9 18106 1 1 54 LYS H H 7.448 -25.521 7.258 1.00 . A A . 54 LYS H 1 1
9 18107 1 1 54 LYS HA H 9.470 -25.443 6.368 1.00 . A A . 54 LYS HA 1 1
9 18108 1 1 54 LYS HB2 H 9.751 -28.315 7.269 1.00 . A A . 54 LYS HB2 1 1
9 18109 1 1 54 LYS HB3 H 11.063 -27.345 6.624 1.00 . A A . 54 LYS HB3 1 1
9 18110 1 1 54 LYS HD2 H 12.409 -27.602 8.684 1.00 . A A . 54 LYS HD2 1 1
9 18111 1 1 54 LYS HD3 H 11.723 -27.156 10.245 1.00 . A A . 54 LYS HD3 1 1
9 18112 1 1 54 LYS HE2 H 10.194 -29.075 10.105 1.00 . A A . 54 LYS HE2 1 1
9 18113 1 1 54 LYS HE3 H 10.900 -29.524 8.555 1.00 . A A . 54 LYS HE3 1 1
9 18114 1 1 54 LYS HG2 H 10.760 -25.765 8.521 1.00 . A A . 54 LYS HG2 1 1
9 18115 1 1 54 LYS HG3 H 9.523 -26.837 9.166 1.00 . A A . 54 LYS HG3 1 1
9 18116 1 1 54 LYS HZ1 H 12.354 -29.399 11.134 1.00 . A A . 54 LYS HZ1 1 1
9 18117 1 1 54 LYS HZ2 H 11.797 -30.801 10.391 1.00 . A A . 54 LYS HZ2 1 1
9 18118 1 1 54 LYS HZ3 H 13.014 -29.890 9.654 1.00 . A A . 54 LYS HZ3 1 1
9 18119 1 1 54 LYS N N 7.819 -26.404 7.051 1.00 . A A . 54 LYS N 1 1
9 18120 1 1 54 LYS NZ N 12.141 -29.836 10.215 1.00 . A A . 54 LYS NZ 1 1
9 18121 1 1 54 LYS O O 7.935 -27.361 4.498 1.00 . A A . 54 LYS O 1 1
9 18122 1 1 55 LEU C C 11.384 -28.071 2.795 1.00 . A A . 55 LEU C 1 1
9 18123 1 1 55 LEU CA C 10.159 -27.212 2.880 1.00 . A A . 55 LEU CA 1 1
9 18124 1 1 55 LEU CB C 10.296 -25.995 1.941 1.00 . A A . 55 LEU CB 1 1
9 18125 1 1 55 LEU CD1 C 9.448 -23.826 1.005 1.00 . A A . 55 LEU CD1 1 1
9 18126 1 1 55 LEU CD2 C 7.831 -25.667 1.482 1.00 . A A . 55 LEU CD2 1 1
9 18127 1 1 55 LEU CG C 9.127 -24.992 1.925 1.00 . A A . 55 LEU CG 1 1
9 18128 1 1 55 LEU H H 10.878 -26.417 4.649 1.00 . A A . 55 LEU H 1 1
9 18129 1 1 55 LEU HA H 9.282 -27.787 2.623 1.00 . A A . 55 LEU HA 1 1
9 18130 1 1 55 LEU HB2 H 11.185 -25.456 2.233 1.00 . A A . 55 LEU HB2 1 1
9 18131 1 1 55 LEU HB3 H 10.445 -26.354 0.935 1.00 . A A . 55 LEU HB3 1 1
9 18132 1 1 55 LEU HD11 H 10.340 -23.327 1.352 1.00 . A A . 55 LEU HD11 1 1
9 18133 1 1 55 LEU HD12 H 9.609 -24.194 0.002 1.00 . A A . 55 LEU HD12 1 1
9 18134 1 1 55 LEU HD13 H 8.624 -23.129 1.004 1.00 . A A . 55 LEU HD13 1 1
9 18135 1 1 55 LEU HD21 H 7.956 -26.076 0.491 1.00 . A A . 55 LEU HD21 1 1
9 18136 1 1 55 LEU HD22 H 7.582 -26.460 2.173 1.00 . A A . 55 LEU HD22 1 1
9 18137 1 1 55 LEU HD23 H 7.034 -24.940 1.472 1.00 . A A . 55 LEU HD23 1 1
9 18138 1 1 55 LEU HG H 8.987 -24.600 2.922 1.00 . A A . 55 LEU HG 1 1
9 18139 1 1 55 LEU N N 10.066 -26.790 4.246 1.00 . A A . 55 LEU N 1 1
9 18140 1 1 55 LEU O O 12.231 -28.012 3.694 1.00 . A A . 55 LEU O 1 1
9 18141 1 1 56 GLU C C 13.771 -28.966 0.907 1.00 . A A . 56 GLU C 1 1
9 18142 1 1 56 GLU CA C 12.671 -29.694 1.660 1.00 . A A . 56 GLU CA 1 1
9 18143 1 1 56 GLU CB C 12.358 -31.095 1.107 1.00 . A A . 56 GLU CB 1 1
9 18144 1 1 56 GLU CD C 11.144 -32.508 -0.559 1.00 . A A . 56 GLU CD 1 1
9 18145 1 1 56 GLU CG C 11.475 -31.114 -0.123 1.00 . A A . 56 GLU CG 1 1
9 18146 1 1 56 GLU H H 10.798 -28.896 1.105 1.00 . A A . 56 GLU H 1 1
9 18147 1 1 56 GLU HA H 13.040 -29.799 2.670 1.00 . A A . 56 GLU HA 1 1
9 18148 1 1 56 GLU HB2 H 13.289 -31.580 0.854 1.00 . A A . 56 GLU HB2 1 1
9 18149 1 1 56 GLU HB3 H 11.871 -31.671 1.879 1.00 . A A . 56 GLU HB3 1 1
9 18150 1 1 56 GLU HG2 H 10.554 -30.599 0.104 1.00 . A A . 56 GLU HG2 1 1
9 18151 1 1 56 GLU HG3 H 11.984 -30.606 -0.929 1.00 . A A . 56 GLU HG3 1 1
9 18152 1 1 56 GLU N N 11.501 -28.873 1.791 1.00 . A A . 56 GLU N 1 1
9 18153 1 1 56 GLU O O 14.051 -29.228 -0.264 1.00 . A A . 56 GLU O 1 1
9 18154 1 1 56 GLU OE1 O 10.322 -33.173 0.100 1.00 . A A . 56 GLU OE1 1 1
9 18155 1 1 56 GLU OE2 O 11.705 -32.978 -1.564 1.00 . A A . 56 GLU OE2 1 1
9 18156 1 1 57 HIS C C 16.654 -28.011 0.810 1.00 . A A . 57 HIS C 1 1
9 18157 1 1 57 HIS CA C 15.434 -27.167 1.067 1.00 . A A . 57 HIS CA 1 1
9 18158 1 1 57 HIS CB C 15.788 -26.042 2.058 1.00 . A A . 57 HIS CB 1 1
9 18159 1 1 57 HIS CD2 C 14.000 -24.199 1.707 1.00 . A A . 57 HIS CD2 1 1
9 18160 1 1 57 HIS CE1 C 13.057 -24.259 3.654 1.00 . A A . 57 HIS CE1 1 1
9 18161 1 1 57 HIS CG C 14.636 -25.156 2.427 1.00 . A A . 57 HIS CG 1 1
9 18162 1 1 57 HIS H H 14.076 -27.882 2.529 1.00 . A A . 57 HIS H 1 1
9 18163 1 1 57 HIS HA H 15.098 -26.731 0.139 1.00 . A A . 57 HIS HA 1 1
9 18164 1 1 57 HIS HB2 H 16.170 -26.479 2.968 1.00 . A A . 57 HIS HB2 1 1
9 18165 1 1 57 HIS HB3 H 16.557 -25.425 1.619 1.00 . A A . 57 HIS HB3 1 1
9 18166 1 1 57 HIS HD1 H 14.241 -25.759 4.415 1.00 . A A . 57 HIS HD1 1 1
9 18167 1 1 57 HIS HD2 H 14.225 -23.915 0.689 1.00 . A A . 57 HIS HD2 1 1
9 18168 1 1 57 HIS HE1 H 12.406 -24.052 4.490 1.00 . A A . 57 HIS HE1 1 1
9 18169 1 1 57 HIS N N 14.369 -28.013 1.600 1.00 . A A . 57 HIS N 1 1
9 18170 1 1 57 HIS ND1 N 14.020 -25.175 3.658 1.00 . A A . 57 HIS ND1 1 1
9 18171 1 1 57 HIS NE2 N 12.998 -23.631 2.491 1.00 . A A . 57 HIS NE2 1 1
9 18172 1 1 57 HIS O O 17.471 -27.706 -0.053 1.00 . A A . 57 HIS O 1 1
9 18173 1 1 58 HIS C C 17.823 -30.760 0.086 1.00 . A A . 58 HIS C 1 1
9 18174 1 1 58 HIS CA C 17.828 -30.050 1.435 1.00 . A A . 58 HIS CA 1 1
9 18175 1 1 58 HIS CB C 17.849 -31.057 2.615 1.00 . A A . 58 HIS CB 1 1
9 18176 1 1 58 HIS CD2 C 16.014 -32.867 2.258 1.00 . A A . 58 HIS CD2 1 1
9 18177 1 1 58 HIS CE1 C 14.693 -32.345 3.891 1.00 . A A . 58 HIS CE1 1 1
9 18178 1 1 58 HIS CG C 16.561 -31.800 2.883 1.00 . A A . 58 HIS CG 1 1
9 18179 1 1 58 HIS H H 16.063 -29.218 2.256 1.00 . A A . 58 HIS H 1 1
9 18180 1 1 58 HIS HA H 18.739 -29.473 1.477 1.00 . A A . 58 HIS HA 1 1
9 18181 1 1 58 HIS HB2 H 18.613 -31.798 2.432 1.00 . A A . 58 HIS HB2 1 1
9 18182 1 1 58 HIS HB3 H 18.108 -30.514 3.513 1.00 . A A . 58 HIS HB3 1 1
9 18183 1 1 58 HIS HD1 H 15.822 -30.764 4.569 1.00 . A A . 58 HIS HD1 1 1
9 18184 1 1 58 HIS HD2 H 16.424 -33.379 1.399 1.00 . A A . 58 HIS HD2 1 1
9 18185 1 1 58 HIS HE1 H 13.867 -32.332 4.588 1.00 . A A . 58 HIS HE1 1 1
9 18186 1 1 58 HIS N N 16.750 -29.092 1.564 1.00 . A A . 58 HIS N 1 1
9 18187 1 1 58 HIS ND1 N 15.704 -31.489 3.914 1.00 . A A . 58 HIS ND1 1 1
9 18188 1 1 58 HIS NE2 N 14.826 -33.211 2.899 1.00 . A A . 58 HIS NE2 1 1
9 18189 1 1 58 HIS O O 18.869 -31.214 -0.384 1.00 . A A . 58 HIS O 1 1
9 18190 1 1 59 HIS C C 17.010 -30.630 -3.013 1.00 . A A . 59 HIS C 1 1
9 18191 1 1 59 HIS CA C 16.614 -31.492 -1.847 1.00 . A A . 59 HIS CA 1 1
9 18192 1 1 59 HIS CB C 15.330 -32.279 -2.100 1.00 . A A . 59 HIS CB 1 1
9 18193 1 1 59 HIS CD2 C 16.249 -34.428 -1.010 1.00 . A A . 59 HIS CD2 1 1
9 18194 1 1 59 HIS CE1 C 14.416 -35.220 -0.186 1.00 . A A . 59 HIS CE1 1 1
9 18195 1 1 59 HIS CG C 15.263 -33.553 -1.325 1.00 . A A . 59 HIS CG 1 1
9 18196 1 1 59 HIS H H 15.873 -30.385 -0.210 1.00 . A A . 59 HIS H 1 1
9 18197 1 1 59 HIS HA H 17.420 -32.210 -1.777 1.00 . A A . 59 HIS HA 1 1
9 18198 1 1 59 HIS HB2 H 14.481 -31.673 -1.818 1.00 . A A . 59 HIS HB2 1 1
9 18199 1 1 59 HIS HB3 H 15.265 -32.521 -3.152 1.00 . A A . 59 HIS HB3 1 1
9 18200 1 1 59 HIS HD1 H 13.207 -33.695 -0.909 1.00 . A A . 59 HIS HD1 1 1
9 18201 1 1 59 HIS HD2 H 17.292 -34.333 -1.274 1.00 . A A . 59 HIS HD2 1 1
9 18202 1 1 59 HIS HE1 H 13.705 -35.850 0.326 1.00 . A A . 59 HIS HE1 1 1
9 18203 1 1 59 HIS N N 16.674 -30.821 -0.572 1.00 . A A . 59 HIS N 1 1
9 18204 1 1 59 HIS ND1 N 14.114 -34.076 -0.799 1.00 . A A . 59 HIS ND1 1 1
9 18205 1 1 59 HIS NE2 N 15.709 -35.482 -0.289 1.00 . A A . 59 HIS NE2 1 1
9 18206 1 1 59 HIS O O 16.175 -30.114 -3.771 1.00 . A A . 59 HIS O 1 1
9 18207 1 1 60 HIS C C 19.734 -30.914 -4.789 1.00 . A A . 60 HIS C 1 1
9 18208 1 1 60 HIS CA C 18.939 -29.787 -4.181 1.00 . A A . 60 HIS CA 1 1
9 18209 1 1 60 HIS CB C 19.851 -28.635 -3.718 1.00 . A A . 60 HIS CB 1 1
9 18210 1 1 60 HIS CD2 C 21.748 -28.179 -5.429 1.00 . A A . 60 HIS CD2 1 1
9 18211 1 1 60 HIS CE1 C 20.988 -26.368 -6.339 1.00 . A A . 60 HIS CE1 1 1
9 18212 1 1 60 HIS CG C 20.564 -27.907 -4.831 1.00 . A A . 60 HIS CG 1 1
9 18213 1 1 60 HIS H H 18.800 -30.671 -2.277 1.00 . A A . 60 HIS H 1 1
9 18214 1 1 60 HIS HA H 18.194 -29.441 -4.883 1.00 . A A . 60 HIS HA 1 1
9 18215 1 1 60 HIS HB2 H 19.256 -27.910 -3.182 1.00 . A A . 60 HIS HB2 1 1
9 18216 1 1 60 HIS HB3 H 20.599 -29.034 -3.048 1.00 . A A . 60 HIS HB3 1 1
9 18217 1 1 60 HIS HD1 H 19.250 -26.293 -5.251 1.00 . A A . 60 HIS HD1 1 1
9 18218 1 1 60 HIS HD2 H 22.384 -29.023 -5.209 1.00 . A A . 60 HIS HD2 1 1
9 18219 1 1 60 HIS HE1 H 20.887 -25.487 -6.956 1.00 . A A . 60 HIS HE1 1 1
9 18220 1 1 60 HIS N N 18.281 -30.396 -3.065 1.00 . A A . 60 HIS N 1 1
9 18221 1 1 60 HIS ND1 N 20.101 -26.754 -5.428 1.00 . A A . 60 HIS ND1 1 1
9 18222 1 1 60 HIS NE2 N 22.019 -27.204 -6.386 1.00 . A A . 60 HIS NE2 1 1
9 18223 1 1 60 HIS O O 19.693 -31.159 -5.995 1.00 . A A . 60 HIS O 1 1
9 18224 1 1 61 HIS C C 20.163 -33.924 -3.693 1.00 . A A . 61 HIS C 1 1
9 18225 1 1 61 HIS CA C 21.072 -32.851 -4.258 1.00 . A A . 61 HIS CA 1 1
9 18226 1 1 61 HIS CB C 22.471 -32.954 -3.628 1.00 . A A . 61 HIS CB 1 1
9 18227 1 1 61 HIS CD2 C 24.022 -34.418 -5.104 1.00 . A A . 61 HIS CD2 1 1
9 18228 1 1 61 HIS CE1 C 24.050 -36.233 -3.922 1.00 . A A . 61 HIS CE1 1 1
9 18229 1 1 61 HIS CG C 23.238 -34.192 -4.026 1.00 . A A . 61 HIS CG 1 1
9 18230 1 1 61 HIS H H 20.552 -31.287 -3.003 1.00 . A A . 61 HIS H 1 1
9 18231 1 1 61 HIS HA H 21.125 -32.946 -5.333 1.00 . A A . 61 HIS HA 1 1
9 18232 1 1 61 HIS HB2 H 23.055 -32.096 -3.922 1.00 . A A . 61 HIS HB2 1 1
9 18233 1 1 61 HIS HB3 H 22.372 -32.960 -2.553 1.00 . A A . 61 HIS HB3 1 1
9 18234 1 1 61 HIS HD1 H 22.794 -35.546 -2.447 1.00 . A A . 61 HIS HD1 1 1
9 18235 1 1 61 HIS HD2 H 24.222 -33.715 -5.900 1.00 . A A . 61 HIS HD2 1 1
9 18236 1 1 61 HIS HE1 H 24.259 -37.232 -3.571 1.00 . A A . 61 HIS HE1 1 1
9 18237 1 1 61 HIS N N 20.442 -31.612 -3.922 1.00 . A A . 61 HIS N 1 1
9 18238 1 1 61 HIS ND1 N 23.268 -35.358 -3.289 1.00 . A A . 61 HIS ND1 1 1
9 18239 1 1 61 HIS NE2 N 24.537 -35.712 -5.035 1.00 . A A . 61 HIS NE2 1 1
9 18240 1 1 61 HIS O O 19.840 -33.901 -2.500 1.00 . A A . 61 HIS O 1 1
9 18241 1 1 62 HIS C C 19.532 -37.081 -3.783 1.00 . A A . 62 HIS C 1 1
9 18242 1 1 62 HIS CA C 18.786 -35.831 -4.123 1.00 . A A . 62 HIS CA 1 1
9 18243 1 1 62 HIS CB C 17.740 -36.106 -5.212 1.00 . A A . 62 HIS CB 1 1
9 18244 1 1 62 HIS CD2 C 16.933 -33.703 -5.752 1.00 . A A . 62 HIS CD2 1 1
9 18245 1 1 62 HIS CE1 C 14.805 -34.007 -5.528 1.00 . A A . 62 HIS CE1 1 1
9 18246 1 1 62 HIS CG C 16.748 -35.001 -5.409 1.00 . A A . 62 HIS CG 1 1
9 18247 1 1 62 HIS H H 20.036 -34.795 -5.453 1.00 . A A . 62 HIS H 1 1
9 18248 1 1 62 HIS HA H 18.281 -35.481 -3.235 1.00 . A A . 62 HIS HA 1 1
9 18249 1 1 62 HIS HB2 H 18.245 -36.263 -6.153 1.00 . A A . 62 HIS HB2 1 1
9 18250 1 1 62 HIS HB3 H 17.196 -37.002 -4.953 1.00 . A A . 62 HIS HB3 1 1
9 18251 1 1 62 HIS HD1 H 14.925 -36.002 -5.045 1.00 . A A . 62 HIS HD1 1 1
9 18252 1 1 62 HIS HD2 H 17.883 -33.225 -5.939 1.00 . A A . 62 HIS HD2 1 1
9 18253 1 1 62 HIS HE1 H 13.739 -33.848 -5.503 1.00 . A A . 62 HIS HE1 1 1
9 18254 1 1 62 HIS N N 19.713 -34.800 -4.528 1.00 . A A . 62 HIS N 1 1
9 18255 1 1 62 HIS ND1 N 15.393 -35.167 -5.274 1.00 . A A . 62 HIS ND1 1 1
9 18256 1 1 62 HIS NE2 N 15.697 -33.073 -5.824 1.00 . A A . 62 HIS NE2 1 1
9 18257 1 1 62 HIS O O 19.645 -37.414 -2.592 1.00 . A A . 62 HIS O 1 1
9 18258 1 1 62 HIS OXT O 20.068 -37.722 -4.707 1.00 . A A . 62 HIS OXT 1 1
9 18259 2 1 1 MET C C 9.469 22.572 -0.551 1.00 . B B . 1 MET C 1 1
9 18260 2 1 1 MET CA C 10.485 22.995 0.487 1.00 . B B . 1 MET CA 1 1
9 18261 2 1 1 MET CB C 11.821 22.244 0.244 1.00 . B B . 1 MET CB 1 1
9 18262 2 1 1 MET CE C 15.053 22.087 -0.209 1.00 . B B . 1 MET CE 1 1
9 18263 2 1 1 MET CG C 12.444 22.519 -1.133 1.00 . B B . 1 MET CG 1 1
9 18264 2 1 1 MET H1 H 9.074 23.307 1.970 1.00 . B B . 1 MET H1 1 1
9 18265 2 1 1 MET H2 H 9.727 21.759 1.975 1.00 . B B . 1 MET H2 1 1
9 18266 2 1 1 MET H3 H 10.616 23.059 2.571 1.00 . B B . 1 MET H3 1 1
9 18267 2 1 1 MET HA H 10.647 24.057 0.372 1.00 . B B . 1 MET HA 1 1
9 18268 2 1 1 MET HB2 H 12.536 22.537 0.997 1.00 . B B . 1 MET HB2 1 1
9 18269 2 1 1 MET HB3 H 11.647 21.181 0.323 1.00 . B B . 1 MET HB3 1 1
9 18270 2 1 1 MET HE1 H 15.194 23.153 -0.303 1.00 . B B . 1 MET HE1 1 1
9 18271 2 1 1 MET HE2 H 14.641 21.867 0.765 1.00 . B B . 1 MET HE2 1 1
9 18272 2 1 1 MET HE3 H 16.005 21.588 -0.322 1.00 . B B . 1 MET HE3 1 1
9 18273 2 1 1 MET HG2 H 11.707 22.331 -1.899 1.00 . B B . 1 MET HG2 1 1
9 18274 2 1 1 MET HG3 H 12.723 23.562 -1.172 1.00 . B B . 1 MET HG3 1 1
9 18275 2 1 1 MET N N 9.950 22.762 1.834 1.00 . B B . 1 MET N 1 1
9 18276 2 1 1 MET O O 8.828 23.415 -1.171 1.00 . B B . 1 MET O 1 1
9 18277 2 1 1 MET SD S 13.919 21.514 -1.481 1.00 . B B . 1 MET SD 1 1
9 18278 2 1 2 GLU C C 7.745 19.462 -1.268 1.00 . B B . 2 GLU C 1 1
9 18279 2 1 2 GLU CA C 8.387 20.757 -1.712 1.00 . B B . 2 GLU CA 1 1
9 18280 2 1 2 GLU CB C 9.140 20.589 -3.064 1.00 . B B . 2 GLU CB 1 1
9 18281 2 1 2 GLU CD C 10.435 18.419 -2.522 1.00 . B B . 2 GLU CD 1 1
9 18282 2 1 2 GLU CG C 10.503 19.849 -3.015 1.00 . B B . 2 GLU CG 1 1
9 18283 2 1 2 GLU H H 9.695 20.611 -0.112 1.00 . B B . 2 GLU H 1 1
9 18284 2 1 2 GLU HA H 7.603 21.486 -1.855 1.00 . B B . 2 GLU HA 1 1
9 18285 2 1 2 GLU HB2 H 8.499 20.033 -3.732 1.00 . B B . 2 GLU HB2 1 1
9 18286 2 1 2 GLU HB3 H 9.304 21.569 -3.485 1.00 . B B . 2 GLU HB3 1 1
9 18287 2 1 2 GLU HG2 H 10.923 19.834 -4.010 1.00 . B B . 2 GLU HG2 1 1
9 18288 2 1 2 GLU HG3 H 11.166 20.404 -2.369 1.00 . B B . 2 GLU HG3 1 1
9 18289 2 1 2 GLU N N 9.271 21.276 -0.699 1.00 . B B . 2 GLU N 1 1
9 18290 2 1 2 GLU O O 8.032 18.965 -0.171 1.00 . B B . 2 GLU O 1 1
9 18291 2 1 2 GLU OE1 O 9.605 17.657 -3.020 1.00 . B B . 2 GLU OE1 1 1
9 18292 2 1 2 GLU OE2 O 11.210 18.052 -1.608 1.00 . B B . 2 GLU OE2 1 1
9 18293 2 1 3 MET C C 6.308 16.782 -3.086 1.00 . B B . 3 MET C 1 1
9 18294 2 1 3 MET CA C 6.275 17.648 -1.828 1.00 . B B . 3 MET CA 1 1
9 18295 2 1 3 MET CB C 4.841 17.750 -1.268 1.00 . B B . 3 MET CB 1 1
9 18296 2 1 3 MET CE C 1.266 19.331 -2.771 1.00 . B B . 3 MET CE 1 1
9 18297 2 1 3 MET CG C 3.830 18.432 -2.186 1.00 . B B . 3 MET CG 1 1
9 18298 2 1 3 MET H H 6.572 19.463 -2.866 1.00 . B B . 3 MET H 1 1
9 18299 2 1 3 MET HA H 6.907 17.179 -1.089 1.00 . B B . 3 MET HA 1 1
9 18300 2 1 3 MET HB2 H 4.479 16.753 -1.065 1.00 . B B . 3 MET HB2 1 1
9 18301 2 1 3 MET HB3 H 4.876 18.299 -0.338 1.00 . B B . 3 MET HB3 1 1
9 18302 2 1 3 MET HE1 H 1.701 20.309 -2.918 1.00 . B B . 3 MET HE1 1 1
9 18303 2 1 3 MET HE2 H 1.326 18.770 -3.692 1.00 . B B . 3 MET HE2 1 1
9 18304 2 1 3 MET HE3 H 0.231 19.438 -2.482 1.00 . B B . 3 MET HE3 1 1
9 18305 2 1 3 MET HG2 H 4.151 19.450 -2.359 1.00 . B B . 3 MET HG2 1 1
9 18306 2 1 3 MET HG3 H 3.802 17.902 -3.127 1.00 . B B . 3 MET HG3 1 1
9 18307 2 1 3 MET N N 6.858 18.946 -2.084 1.00 . B B . 3 MET N 1 1
9 18308 2 1 3 MET O O 5.936 15.619 -3.054 1.00 . B B . 3 MET O 1 1
9 18309 2 1 3 MET SD S 2.164 18.462 -1.479 1.00 . B B . 3 MET SD 1 1
9 18310 2 1 4 GLY C C 7.991 15.682 -5.556 1.00 . B B . 4 GLY C 1 1
9 18311 2 1 4 GLY CA C 6.826 16.627 -5.439 1.00 . B B . 4 GLY CA 1 1
9 18312 2 1 4 GLY H H 7.228 18.225 -4.122 1.00 . B B . 4 GLY H 1 1
9 18313 2 1 4 GLY HA2 H 6.874 17.339 -6.249 1.00 . B B . 4 GLY HA2 1 1
9 18314 2 1 4 GLY HA3 H 5.911 16.060 -5.529 1.00 . B B . 4 GLY HA3 1 1
9 18315 2 1 4 GLY N N 6.816 17.337 -4.172 1.00 . B B . 4 GLY N 1 1
9 18316 2 1 4 GLY O O 7.857 14.564 -6.080 1.00 . B B . 4 GLY O 1 1
9 18317 2 1 5 GLN C C 10.224 14.357 -3.869 1.00 . B B . 5 GLN C 1 1
9 18318 2 1 5 GLN CA C 10.302 15.262 -5.058 1.00 . B B . 5 GLN CA 1 1
9 18319 2 1 5 GLN CB C 11.593 16.064 -5.000 1.00 . B B . 5 GLN CB 1 1
9 18320 2 1 5 GLN CD C 13.194 17.609 -6.140 1.00 . B B . 5 GLN CD 1 1
9 18321 2 1 5 GLN CG C 11.806 17.010 -6.158 1.00 . B B . 5 GLN CG 1 1
9 18322 2 1 5 GLN H H 9.186 16.967 -4.595 1.00 . B B . 5 GLN H 1 1
9 18323 2 1 5 GLN HA H 10.281 14.666 -5.958 1.00 . B B . 5 GLN HA 1 1
9 18324 2 1 5 GLN HB2 H 11.575 16.651 -4.093 1.00 . B B . 5 GLN HB2 1 1
9 18325 2 1 5 GLN HB3 H 12.427 15.380 -4.954 1.00 . B B . 5 GLN HB3 1 1
9 18326 2 1 5 GLN HE21 H 12.518 19.277 -6.915 1.00 . B B . 5 GLN HE21 1 1
9 18327 2 1 5 GLN HE22 H 14.210 19.220 -6.575 1.00 . B B . 5 GLN HE22 1 1
9 18328 2 1 5 GLN HG2 H 11.674 16.466 -7.081 1.00 . B B . 5 GLN HG2 1 1
9 18329 2 1 5 GLN HG3 H 11.081 17.808 -6.100 1.00 . B B . 5 GLN HG3 1 1
9 18330 2 1 5 GLN N N 9.127 16.094 -5.053 1.00 . B B . 5 GLN N 1 1
9 18331 2 1 5 GLN NE2 N 13.320 18.816 -6.589 1.00 . B B . 5 GLN NE2 1 1
9 18332 2 1 5 GLN O O 10.775 13.268 -3.872 1.00 . B B . 5 GLN O 1 1
9 18333 2 1 5 GLN OE1 O 14.153 16.977 -5.688 1.00 . B B . 5 GLN OE1 1 1
9 18334 2 1 6 LEU C C 8.374 12.858 -2.142 1.00 . B B . 6 LEU C 1 1
9 18335 2 1 6 LEU CA C 9.234 14.030 -1.672 1.00 . B B . 6 LEU CA 1 1
9 18336 2 1 6 LEU CB C 8.516 14.921 -0.606 1.00 . B B . 6 LEU CB 1 1
9 18337 2 1 6 LEU CD1 C 6.872 13.422 0.651 1.00 . B B . 6 LEU CD1 1 1
9 18338 2 1 6 LEU CD2 C 9.267 13.508 1.362 1.00 . B B . 6 LEU CD2 1 1
9 18339 2 1 6 LEU CG C 8.110 14.294 0.760 1.00 . B B . 6 LEU CG 1 1
9 18340 2 1 6 LEU H H 9.305 15.790 -2.856 1.00 . B B . 6 LEU H 1 1
9 18341 2 1 6 LEU HA H 10.161 13.649 -1.271 1.00 . B B . 6 LEU HA 1 1
9 18342 2 1 6 LEU HB2 H 9.153 15.767 -0.398 1.00 . B B . 6 LEU HB2 1 1
9 18343 2 1 6 LEU HB3 H 7.619 15.293 -1.078 1.00 . B B . 6 LEU HB3 1 1
9 18344 2 1 6 LEU HD11 H 6.040 14.010 0.290 1.00 . B B . 6 LEU HD11 1 1
9 18345 2 1 6 LEU HD12 H 7.059 12.619 -0.044 1.00 . B B . 6 LEU HD12 1 1
9 18346 2 1 6 LEU HD13 H 6.629 13.015 1.621 1.00 . B B . 6 LEU HD13 1 1
9 18347 2 1 6 LEU HD21 H 9.559 12.721 0.682 1.00 . B B . 6 LEU HD21 1 1
9 18348 2 1 6 LEU HD22 H 10.106 14.167 1.532 1.00 . B B . 6 LEU HD22 1 1
9 18349 2 1 6 LEU HD23 H 8.952 13.074 2.299 1.00 . B B . 6 LEU HD23 1 1
9 18350 2 1 6 LEU HG H 7.856 15.086 1.447 1.00 . B B . 6 LEU HG 1 1
9 18351 2 1 6 LEU N N 9.551 14.834 -2.837 1.00 . B B . 6 LEU N 1 1
9 18352 2 1 6 LEU O O 8.652 11.700 -1.830 1.00 . B B . 6 LEU O 1 1
9 18353 2 1 7 LYS C C 7.304 11.261 -4.455 1.00 . B B . 7 LYS C 1 1
9 18354 2 1 7 LYS CA C 6.502 12.173 -3.553 1.00 . B B . 7 LYS CA 1 1
9 18355 2 1 7 LYS CB C 5.373 12.845 -4.340 1.00 . B B . 7 LYS CB 1 1
9 18356 2 1 7 LYS CD C 3.483 11.164 -4.102 1.00 . B B . 7 LYS CD 1 1
9 18357 2 1 7 LYS CE C 3.157 11.012 -5.581 1.00 . B B . 7 LYS CE 1 1
9 18358 2 1 7 LYS CG C 3.986 12.578 -3.779 1.00 . B B . 7 LYS CG 1 1
9 18359 2 1 7 LYS H H 7.165 14.124 -3.102 1.00 . B B . 7 LYS H 1 1
9 18360 2 1 7 LYS HA H 6.069 11.584 -2.759 1.00 . B B . 7 LYS HA 1 1
9 18361 2 1 7 LYS HB2 H 5.542 13.912 -4.333 1.00 . B B . 7 LYS HB2 1 1
9 18362 2 1 7 LYS HB3 H 5.406 12.494 -5.361 1.00 . B B . 7 LYS HB3 1 1
9 18363 2 1 7 LYS HD2 H 4.259 10.451 -3.865 1.00 . B B . 7 LYS HD2 1 1
9 18364 2 1 7 LYS HD3 H 2.597 10.947 -3.523 1.00 . B B . 7 LYS HD3 1 1
9 18365 2 1 7 LYS HE2 H 2.494 11.812 -5.875 1.00 . B B . 7 LYS HE2 1 1
9 18366 2 1 7 LYS HE3 H 4.071 11.087 -6.152 1.00 . B B . 7 LYS HE3 1 1
9 18367 2 1 7 LYS HG2 H 4.034 12.691 -2.705 1.00 . B B . 7 LYS HG2 1 1
9 18368 2 1 7 LYS HG3 H 3.299 13.306 -4.182 1.00 . B B . 7 LYS HG3 1 1
9 18369 2 1 7 LYS HZ1 H 1.638 9.606 -5.324 1.00 . B B . 7 LYS HZ1 1 1
9 18370 2 1 7 LYS HZ2 H 2.256 9.667 -6.883 1.00 . B B . 7 LYS HZ2 1 1
9 18371 2 1 7 LYS HZ3 H 3.134 8.900 -5.671 1.00 . B B . 7 LYS HZ3 1 1
9 18372 2 1 7 LYS N N 7.361 13.174 -2.944 1.00 . B B . 7 LYS N 1 1
9 18373 2 1 7 LYS NZ N 2.511 9.716 -5.877 1.00 . B B . 7 LYS NZ 1 1
9 18374 2 1 7 LYS O O 7.044 10.092 -4.520 1.00 . B B . 7 LYS O 1 1
9 18375 2 1 8 ASN C C 10.010 10.056 -5.180 1.00 . B B . 8 ASN C 1 1
9 18376 2 1 8 ASN CA C 9.190 11.060 -6.005 1.00 . B B . 8 ASN CA 1 1
9 18377 2 1 8 ASN CB C 10.097 12.042 -6.772 1.00 . B B . 8 ASN CB 1 1
9 18378 2 1 8 ASN CG C 10.985 11.435 -7.861 1.00 . B B . 8 ASN CG 1 1
9 18379 2 1 8 ASN H H 8.431 12.785 -5.023 1.00 . B B . 8 ASN H 1 1
9 18380 2 1 8 ASN HA H 8.574 10.515 -6.705 1.00 . B B . 8 ASN HA 1 1
9 18381 2 1 8 ASN HB2 H 9.461 12.775 -7.240 1.00 . B B . 8 ASN HB2 1 1
9 18382 2 1 8 ASN HB3 H 10.730 12.543 -6.052 1.00 . B B . 8 ASN HB3 1 1
9 18383 2 1 8 ASN HD21 H 10.823 13.100 -8.909 1.00 . B B . 8 ASN HD21 1 1
9 18384 2 1 8 ASN HD22 H 11.806 11.867 -9.609 1.00 . B B . 8 ASN HD22 1 1
9 18385 2 1 8 ASN N N 8.296 11.819 -5.119 1.00 . B B . 8 ASN N 1 1
9 18386 2 1 8 ASN ND2 N 11.225 12.203 -8.893 1.00 . B B . 8 ASN ND2 1 1
9 18387 2 1 8 ASN O O 10.244 8.927 -5.618 1.00 . B B . 8 ASN O 1 1
9 18388 2 1 8 ASN OD1 O 11.443 10.298 -7.779 1.00 . B B . 8 ASN OD1 1 1
9 18389 2 1 9 LYS C C 10.212 8.436 -2.676 1.00 . B B . 9 LYS C 1 1
9 18390 2 1 9 LYS CA C 11.148 9.559 -3.065 1.00 . B B . 9 LYS CA 1 1
9 18391 2 1 9 LYS CB C 11.609 10.260 -1.771 1.00 . B B . 9 LYS CB 1 1
9 18392 2 1 9 LYS CD C 13.697 11.325 -2.745 1.00 . B B . 9 LYS CD 1 1
9 18393 2 1 9 LYS CE C 14.502 12.619 -2.844 1.00 . B B . 9 LYS CE 1 1
9 18394 2 1 9 LYS CG C 12.429 11.535 -1.937 1.00 . B B . 9 LYS CG 1 1
9 18395 2 1 9 LYS H H 10.247 11.388 -3.699 1.00 . B B . 9 LYS H 1 1
9 18396 2 1 9 LYS HA H 11.999 9.135 -3.579 1.00 . B B . 9 LYS HA 1 1
9 18397 2 1 9 LYS HB2 H 10.733 10.503 -1.188 1.00 . B B . 9 LYS HB2 1 1
9 18398 2 1 9 LYS HB3 H 12.196 9.539 -1.221 1.00 . B B . 9 LYS HB3 1 1
9 18399 2 1 9 LYS HD2 H 14.298 10.569 -2.261 1.00 . B B . 9 LYS HD2 1 1
9 18400 2 1 9 LYS HD3 H 13.429 11.000 -3.739 1.00 . B B . 9 LYS HD3 1 1
9 18401 2 1 9 LYS HE2 H 14.822 12.907 -1.854 1.00 . B B . 9 LYS HE2 1 1
9 18402 2 1 9 LYS HE3 H 15.369 12.439 -3.462 1.00 . B B . 9 LYS HE3 1 1
9 18403 2 1 9 LYS HG2 H 11.824 12.272 -2.443 1.00 . B B . 9 LYS HG2 1 1
9 18404 2 1 9 LYS HG3 H 12.691 11.907 -0.958 1.00 . B B . 9 LYS HG3 1 1
9 18405 2 1 9 LYS HZ1 H 13.310 13.453 -4.344 1.00 . B B . 9 LYS HZ1 1 1
9 18406 2 1 9 LYS HZ2 H 12.943 14.010 -2.788 1.00 . B B . 9 LYS HZ2 1 1
9 18407 2 1 9 LYS HZ3 H 14.309 14.570 -3.562 1.00 . B B . 9 LYS HZ3 1 1
9 18408 2 1 9 LYS N N 10.427 10.463 -3.972 1.00 . B B . 9 LYS N 1 1
9 18409 2 1 9 LYS NZ N 13.714 13.729 -3.427 1.00 . B B . 9 LYS NZ 1 1
9 18410 2 1 9 LYS O O 10.585 7.266 -2.722 1.00 . B B . 9 LYS O 1 1
9 18411 2 1 10 ILE C C 7.707 6.910 -3.085 1.00 . B B . 10 ILE C 1 1
9 18412 2 1 10 ILE CA C 7.931 7.882 -1.941 1.00 . B B . 10 ILE CA 1 1
9 18413 2 1 10 ILE CB C 6.594 8.621 -1.590 1.00 . B B . 10 ILE CB 1 1
9 18414 2 1 10 ILE CD1 C 5.534 10.243 0.102 1.00 . B B . 10 ILE CD1 1 1
9 18415 2 1 10 ILE CG1 C 6.769 9.467 -0.316 1.00 . B B . 10 ILE CG1 1 1
9 18416 2 1 10 ILE CG2 C 5.425 7.640 -1.440 1.00 . B B . 10 ILE CG2 1 1
9 18417 2 1 10 ILE H H 8.796 9.786 -2.262 1.00 . B B . 10 ILE H 1 1
9 18418 2 1 10 ILE HA H 8.262 7.327 -1.075 1.00 . B B . 10 ILE HA 1 1
9 18419 2 1 10 ILE HB H 6.360 9.281 -2.412 1.00 . B B . 10 ILE HB 1 1
9 18420 2 1 10 ILE HD11 H 5.243 10.916 -0.691 1.00 . B B . 10 ILE HD11 1 1
9 18421 2 1 10 ILE HD12 H 4.726 9.560 0.317 1.00 . B B . 10 ILE HD12 1 1
9 18422 2 1 10 ILE HD13 H 5.767 10.822 0.984 1.00 . B B . 10 ILE HD13 1 1
9 18423 2 1 10 ILE HG12 H 7.029 8.815 0.505 1.00 . B B . 10 ILE HG12 1 1
9 18424 2 1 10 ILE HG13 H 7.572 10.173 -0.470 1.00 . B B . 10 ILE HG13 1 1
9 18425 2 1 10 ILE HG21 H 5.299 7.084 -2.357 1.00 . B B . 10 ILE HG21 1 1
9 18426 2 1 10 ILE HG22 H 5.636 6.958 -0.629 1.00 . B B . 10 ILE HG22 1 1
9 18427 2 1 10 ILE HG23 H 4.521 8.188 -1.219 1.00 . B B . 10 ILE HG23 1 1
9 18428 2 1 10 ILE N N 8.985 8.822 -2.298 1.00 . B B . 10 ILE N 1 1
9 18429 2 1 10 ILE O O 7.745 5.708 -2.887 1.00 . B B . 10 ILE O 1 1
9 18430 2 1 11 GLU C C 8.426 5.665 -5.665 1.00 . B B . 11 GLU C 1 1
9 18431 2 1 11 GLU CA C 7.330 6.664 -5.478 1.00 . B B . 11 GLU CA 1 1
9 18432 2 1 11 GLU CB C 7.232 7.543 -6.718 1.00 . B B . 11 GLU CB 1 1
9 18433 2 1 11 GLU CD C 4.776 7.451 -6.775 1.00 . B B . 11 GLU CD 1 1
9 18434 2 1 11 GLU CG C 5.968 8.339 -6.799 1.00 . B B . 11 GLU CG 1 1
9 18435 2 1 11 GLU H H 7.505 8.433 -4.351 1.00 . B B . 11 GLU H 1 1
9 18436 2 1 11 GLU HA H 6.397 6.134 -5.363 1.00 . B B . 11 GLU HA 1 1
9 18437 2 1 11 GLU HB2 H 8.067 8.228 -6.729 1.00 . B B . 11 GLU HB2 1 1
9 18438 2 1 11 GLU HB3 H 7.289 6.908 -7.589 1.00 . B B . 11 GLU HB3 1 1
9 18439 2 1 11 GLU HG2 H 5.921 9.000 -5.945 1.00 . B B . 11 GLU HG2 1 1
9 18440 2 1 11 GLU HG3 H 5.953 8.925 -7.703 1.00 . B B . 11 GLU HG3 1 1
9 18441 2 1 11 GLU N N 7.526 7.452 -4.280 1.00 . B B . 11 GLU N 1 1
9 18442 2 1 11 GLU O O 8.173 4.476 -5.629 1.00 . B B . 11 GLU O 1 1
9 18443 2 1 11 GLU OE1 O 4.632 6.593 -7.671 1.00 . B B . 11 GLU OE1 1 1
9 18444 2 1 11 GLU OE2 O 3.973 7.552 -5.847 1.00 . B B . 11 GLU OE2 1 1
9 18445 2 1 12 ASN C C 10.951 4.263 -4.985 1.00 . B B . 12 ASN C 1 1
9 18446 2 1 12 ASN CA C 10.793 5.323 -6.059 1.00 . B B . 12 ASN CA 1 1
9 18447 2 1 12 ASN CB C 12.063 6.173 -6.169 1.00 . B B . 12 ASN CB 1 1
9 18448 2 1 12 ASN CG C 13.313 5.345 -6.421 1.00 . B B . 12 ASN CG 1 1
9 18449 2 1 12 ASN H H 9.750 7.133 -5.788 1.00 . B B . 12 ASN H 1 1
9 18450 2 1 12 ASN HA H 10.641 4.820 -7.002 1.00 . B B . 12 ASN HA 1 1
9 18451 2 1 12 ASN HB2 H 11.949 6.874 -6.981 1.00 . B B . 12 ASN HB2 1 1
9 18452 2 1 12 ASN HB3 H 12.194 6.718 -5.247 1.00 . B B . 12 ASN HB3 1 1
9 18453 2 1 12 ASN HD21 H 13.731 5.306 -4.490 1.00 . B B . 12 ASN HD21 1 1
9 18454 2 1 12 ASN HD22 H 14.820 4.462 -5.522 1.00 . B B . 12 ASN HD22 1 1
9 18455 2 1 12 ASN N N 9.632 6.156 -5.826 1.00 . B B . 12 ASN N 1 1
9 18456 2 1 12 ASN ND2 N 14.022 5.011 -5.379 1.00 . B B . 12 ASN ND2 1 1
9 18457 2 1 12 ASN O O 11.174 3.117 -5.299 1.00 . B B . 12 ASN O 1 1
9 18458 2 1 12 ASN OD1 O 13.653 5.044 -7.566 1.00 . B B . 12 ASN OD1 1 1
9 18459 2 1 13 LYS C C 9.874 2.616 -2.665 1.00 . B B . 13 LYS C 1 1
9 18460 2 1 13 LYS CA C 10.934 3.709 -2.623 1.00 . B B . 13 LYS CA 1 1
9 18461 2 1 13 LYS CB C 10.857 4.444 -1.301 1.00 . B B . 13 LYS CB 1 1
9 18462 2 1 13 LYS CD C 12.814 3.235 -0.342 1.00 . B B . 13 LYS CD 1 1
9 18463 2 1 13 LYS CE C 13.700 4.424 -0.622 1.00 . B B . 13 LYS CE 1 1
9 18464 2 1 13 LYS CG C 11.370 3.642 -0.129 1.00 . B B . 13 LYS CG 1 1
9 18465 2 1 13 LYS H H 10.526 5.577 -3.528 1.00 . B B . 13 LYS H 1 1
9 18466 2 1 13 LYS HA H 11.913 3.265 -2.720 1.00 . B B . 13 LYS HA 1 1
9 18467 2 1 13 LYS HB2 H 11.413 5.366 -1.367 1.00 . B B . 13 LYS HB2 1 1
9 18468 2 1 13 LYS HB3 H 9.820 4.685 -1.111 1.00 . B B . 13 LYS HB3 1 1
9 18469 2 1 13 LYS HD2 H 13.178 2.744 0.547 1.00 . B B . 13 LYS HD2 1 1
9 18470 2 1 13 LYS HD3 H 12.878 2.545 -1.169 1.00 . B B . 13 LYS HD3 1 1
9 18471 2 1 13 LYS HE2 H 13.365 4.851 -1.556 1.00 . B B . 13 LYS HE2 1 1
9 18472 2 1 13 LYS HE3 H 13.609 5.144 0.178 1.00 . B B . 13 LYS HE3 1 1
9 18473 2 1 13 LYS HG2 H 11.300 4.227 0.775 1.00 . B B . 13 LYS HG2 1 1
9 18474 2 1 13 LYS HG3 H 10.769 2.750 -0.027 1.00 . B B . 13 LYS HG3 1 1
9 18475 2 1 13 LYS HZ1 H 15.455 3.544 0.061 1.00 . B B . 13 LYS HZ1 1 1
9 18476 2 1 13 LYS HZ2 H 15.161 3.385 -1.614 1.00 . B B . 13 LYS HZ2 1 1
9 18477 2 1 13 LYS HZ3 H 15.682 4.859 -0.990 1.00 . B B . 13 LYS HZ3 1 1
9 18478 2 1 13 LYS N N 10.770 4.642 -3.728 1.00 . B B . 13 LYS N 1 1
9 18479 2 1 13 LYS NZ N 15.092 4.027 -0.793 1.00 . B B . 13 LYS NZ 1 1
9 18480 2 1 13 LYS O O 10.176 1.426 -2.535 1.00 . B B . 13 LYS O 1 1
9 18481 2 1 14 LYS C C 7.717 1.214 -4.165 1.00 . B B . 14 LYS C 1 1
9 18482 2 1 14 LYS CA C 7.503 2.163 -2.984 1.00 . B B . 14 LYS CA 1 1
9 18483 2 1 14 LYS CB C 6.275 3.035 -3.225 1.00 . B B . 14 LYS CB 1 1
9 18484 2 1 14 LYS CD C 3.974 3.235 -4.200 1.00 . B B . 14 LYS CD 1 1
9 18485 2 1 14 LYS CE C 4.439 3.856 -5.505 1.00 . B B . 14 LYS CE 1 1
9 18486 2 1 14 LYS CG C 5.018 2.293 -3.625 1.00 . B B . 14 LYS CG 1 1
9 18487 2 1 14 LYS H H 8.486 4.009 -2.907 1.00 . B B . 14 LYS H 1 1
9 18488 2 1 14 LYS HA H 7.369 1.605 -2.071 1.00 . B B . 14 LYS HA 1 1
9 18489 2 1 14 LYS HB2 H 6.078 3.565 -2.297 1.00 . B B . 14 LYS HB2 1 1
9 18490 2 1 14 LYS HB3 H 6.531 3.755 -3.986 1.00 . B B . 14 LYS HB3 1 1
9 18491 2 1 14 LYS HD2 H 3.045 2.712 -4.367 1.00 . B B . 14 LYS HD2 1 1
9 18492 2 1 14 LYS HD3 H 3.825 4.032 -3.489 1.00 . B B . 14 LYS HD3 1 1
9 18493 2 1 14 LYS HE2 H 5.354 4.400 -5.334 1.00 . B B . 14 LYS HE2 1 1
9 18494 2 1 14 LYS HE3 H 4.621 3.063 -6.212 1.00 . B B . 14 LYS HE3 1 1
9 18495 2 1 14 LYS HG2 H 5.270 1.552 -4.369 1.00 . B B . 14 LYS HG2 1 1
9 18496 2 1 14 LYS HG3 H 4.609 1.806 -2.752 1.00 . B B . 14 LYS HG3 1 1
9 18497 2 1 14 LYS HZ1 H 3.255 5.562 -5.378 1.00 . B B . 14 LYS HZ1 1 1
9 18498 2 1 14 LYS HZ2 H 3.850 5.296 -6.879 1.00 . B B . 14 LYS HZ2 1 1
9 18499 2 1 14 LYS HZ3 H 2.546 4.359 -6.322 1.00 . B B . 14 LYS HZ3 1 1
9 18500 2 1 14 LYS N N 8.649 3.040 -2.851 1.00 . B B . 14 LYS N 1 1
9 18501 2 1 14 LYS NZ N 3.451 4.794 -6.055 1.00 . B B . 14 LYS NZ 1 1
9 18502 2 1 14 LYS O O 7.479 0.024 -4.070 1.00 . B B . 14 LYS O 1 1
9 18503 2 1 15 LYS C C 9.604 0.034 -6.257 1.00 . B B . 15 LYS C 1 1
9 18504 2 1 15 LYS CA C 8.476 1.024 -6.473 1.00 . B B . 15 LYS CA 1 1
9 18505 2 1 15 LYS CB C 8.763 1.980 -7.629 1.00 . B B . 15 LYS CB 1 1
9 18506 2 1 15 LYS CD C 7.907 3.924 -8.979 1.00 . B B . 15 LYS CD 1 1
9 18507 2 1 15 LYS CE C 6.681 4.695 -9.445 1.00 . B B . 15 LYS CE 1 1
9 18508 2 1 15 LYS CG C 7.535 2.776 -8.063 1.00 . B B . 15 LYS CG 1 1
9 18509 2 1 15 LYS H H 8.360 2.733 -5.223 1.00 . B B . 15 LYS H 1 1
9 18510 2 1 15 LYS HA H 7.593 0.450 -6.707 1.00 . B B . 15 LYS HA 1 1
9 18511 2 1 15 LYS HB2 H 9.531 2.674 -7.321 1.00 . B B . 15 LYS HB2 1 1
9 18512 2 1 15 LYS HB3 H 9.119 1.413 -8.475 1.00 . B B . 15 LYS HB3 1 1
9 18513 2 1 15 LYS HD2 H 8.519 4.598 -8.398 1.00 . B B . 15 LYS HD2 1 1
9 18514 2 1 15 LYS HD3 H 8.471 3.565 -9.825 1.00 . B B . 15 LYS HD3 1 1
9 18515 2 1 15 LYS HE2 H 6.024 4.021 -9.974 1.00 . B B . 15 LYS HE2 1 1
9 18516 2 1 15 LYS HE3 H 6.165 5.088 -8.580 1.00 . B B . 15 LYS HE3 1 1
9 18517 2 1 15 LYS HG2 H 6.853 2.121 -8.584 1.00 . B B . 15 LYS HG2 1 1
9 18518 2 1 15 LYS HG3 H 7.049 3.170 -7.182 1.00 . B B . 15 LYS HG3 1 1
9 18519 2 1 15 LYS HZ1 H 7.703 6.470 -9.881 1.00 . B B . 15 LYS HZ1 1 1
9 18520 2 1 15 LYS HZ2 H 7.482 5.467 -11.213 1.00 . B B . 15 LYS HZ2 1 1
9 18521 2 1 15 LYS HZ3 H 6.196 6.371 -10.590 1.00 . B B . 15 LYS HZ3 1 1
9 18522 2 1 15 LYS N N 8.191 1.766 -5.254 1.00 . B B . 15 LYS N 1 1
9 18523 2 1 15 LYS NZ N 7.039 5.815 -10.341 1.00 . B B . 15 LYS NZ 1 1
9 18524 2 1 15 LYS O O 9.516 -1.107 -6.720 1.00 . B B . 15 LYS O 1 1
9 18525 2 1 16 GLU C C 11.160 -1.645 -4.392 1.00 . B B . 16 GLU C 1 1
9 18526 2 1 16 GLU CA C 11.731 -0.438 -5.132 1.00 . B B . 16 GLU CA 1 1
9 18527 2 1 16 GLU CB C 12.760 0.243 -4.213 1.00 . B B . 16 GLU CB 1 1
9 18528 2 1 16 GLU CD C 14.754 1.708 -3.861 1.00 . B B . 16 GLU CD 1 1
9 18529 2 1 16 GLU CG C 13.648 1.309 -4.825 1.00 . B B . 16 GLU CG 1 1
9 18530 2 1 16 GLU H H 10.685 1.406 -5.262 1.00 . B B . 16 GLU H 1 1
9 18531 2 1 16 GLU HA H 12.223 -0.777 -6.032 1.00 . B B . 16 GLU HA 1 1
9 18532 2 1 16 GLU HB2 H 12.221 0.734 -3.415 1.00 . B B . 16 GLU HB2 1 1
9 18533 2 1 16 GLU HB3 H 13.391 -0.520 -3.780 1.00 . B B . 16 GLU HB3 1 1
9 18534 2 1 16 GLU HG2 H 14.089 0.924 -5.732 1.00 . B B . 16 GLU HG2 1 1
9 18535 2 1 16 GLU HG3 H 13.051 2.180 -5.048 1.00 . B B . 16 GLU HG3 1 1
9 18536 2 1 16 GLU N N 10.644 0.457 -5.522 1.00 . B B . 16 GLU N 1 1
9 18537 2 1 16 GLU O O 11.591 -2.784 -4.603 1.00 . B B . 16 GLU O 1 1
9 18538 2 1 16 GLU OE1 O 15.744 0.960 -3.754 1.00 . B B . 16 GLU OE1 1 1
9 18539 2 1 16 GLU OE2 O 14.661 2.750 -3.174 1.00 . B B . 16 GLU OE2 1 1
9 18540 2 1 17 LEU C C 8.697 -3.310 -3.692 1.00 . B B . 17 LEU C 1 1
9 18541 2 1 17 LEU CA C 9.502 -2.409 -2.787 1.00 . B B . 17 LEU CA 1 1
9 18542 2 1 17 LEU CB C 8.561 -1.810 -1.762 1.00 . B B . 17 LEU CB 1 1
9 18543 2 1 17 LEU CD1 C 8.357 -3.589 -0.005 1.00 . B B . 17 LEU CD1 1 1
9 18544 2 1 17 LEU CD2 C 6.360 -2.258 -0.670 1.00 . B B . 17 LEU CD2 1 1
9 18545 2 1 17 LEU CG C 7.671 -2.825 -1.068 1.00 . B B . 17 LEU CG 1 1
9 18546 2 1 17 LEU H H 9.866 -0.448 -3.467 1.00 . B B . 17 LEU H 1 1
9 18547 2 1 17 LEU HA H 10.249 -2.992 -2.270 1.00 . B B . 17 LEU HA 1 1
9 18548 2 1 17 LEU HB2 H 9.154 -1.303 -1.015 1.00 . B B . 17 LEU HB2 1 1
9 18549 2 1 17 LEU HB3 H 7.928 -1.088 -2.258 1.00 . B B . 17 LEU HB3 1 1
9 18550 2 1 17 LEU HD11 H 8.798 -2.914 0.712 1.00 . B B . 17 LEU HD11 1 1
9 18551 2 1 17 LEU HD12 H 7.632 -4.243 0.457 1.00 . B B . 17 LEU HD12 1 1
9 18552 2 1 17 LEU HD13 H 9.127 -4.183 -0.474 1.00 . B B . 17 LEU HD13 1 1
9 18553 2 1 17 LEU HD21 H 5.905 -1.906 -1.586 1.00 . B B . 17 LEU HD21 1 1
9 18554 2 1 17 LEU HD22 H 5.785 -3.082 -0.272 1.00 . B B . 17 LEU HD22 1 1
9 18555 2 1 17 LEU HD23 H 6.477 -1.462 0.049 1.00 . B B . 17 LEU HD23 1 1
9 18556 2 1 17 LEU HG H 7.472 -3.637 -1.738 1.00 . B B . 17 LEU HG 1 1
9 18557 2 1 17 LEU N N 10.167 -1.380 -3.554 1.00 . B B . 17 LEU N 1 1
9 18558 2 1 17 LEU O O 8.767 -4.522 -3.568 1.00 . B B . 17 LEU O 1 1
9 18559 2 1 18 ILE C C 7.918 -4.441 -6.301 1.00 . B B . 18 ILE C 1 1
9 18560 2 1 18 ILE CA C 7.076 -3.445 -5.524 1.00 . B B . 18 ILE CA 1 1
9 18561 2 1 18 ILE CB C 6.325 -2.497 -6.509 1.00 . B B . 18 ILE CB 1 1
9 18562 2 1 18 ILE CD1 C 4.864 -0.404 -6.563 1.00 . B B . 18 ILE CD1 1 1
9 18563 2 1 18 ILE CG1 C 5.442 -1.524 -5.728 1.00 . B B . 18 ILE CG1 1 1
9 18564 2 1 18 ILE CG2 C 5.472 -3.301 -7.501 1.00 . B B . 18 ILE CG2 1 1
9 18565 2 1 18 ILE H H 7.914 -1.722 -4.599 1.00 . B B . 18 ILE H 1 1
9 18566 2 1 18 ILE HA H 6.357 -3.981 -4.922 1.00 . B B . 18 ILE HA 1 1
9 18567 2 1 18 ILE HB H 7.059 -1.934 -7.067 1.00 . B B . 18 ILE HB 1 1
9 18568 2 1 18 ILE HD11 H 4.272 -0.817 -7.365 1.00 . B B . 18 ILE HD11 1 1
9 18569 2 1 18 ILE HD12 H 4.250 0.228 -5.940 1.00 . B B . 18 ILE HD12 1 1
9 18570 2 1 18 ILE HD13 H 5.674 0.178 -6.977 1.00 . B B . 18 ILE HD13 1 1
9 18571 2 1 18 ILE HG12 H 4.613 -2.070 -5.303 1.00 . B B . 18 ILE HG12 1 1
9 18572 2 1 18 ILE HG13 H 6.019 -1.082 -4.929 1.00 . B B . 18 ILE HG13 1 1
9 18573 2 1 18 ILE HG21 H 6.102 -3.974 -8.064 1.00 . B B . 18 ILE HG21 1 1
9 18574 2 1 18 ILE HG22 H 4.735 -3.887 -6.969 1.00 . B B . 18 ILE HG22 1 1
9 18575 2 1 18 ILE HG23 H 4.970 -2.630 -8.181 1.00 . B B . 18 ILE HG23 1 1
9 18576 2 1 18 ILE N N 7.923 -2.707 -4.587 1.00 . B B . 18 ILE N 1 1
9 18577 2 1 18 ILE O O 7.536 -5.590 -6.451 1.00 . B B . 18 ILE O 1 1
9 18578 2 1 19 GLN C C 10.435 -6.045 -6.581 1.00 . B B . 19 GLN C 1 1
9 18579 2 1 19 GLN CA C 10.054 -4.834 -7.428 1.00 . B B . 19 GLN CA 1 1
9 18580 2 1 19 GLN CB C 11.307 -4.036 -7.729 1.00 . B B . 19 GLN CB 1 1
9 18581 2 1 19 GLN CD C 12.350 -2.031 -8.806 1.00 . B B . 19 GLN CD 1 1
9 18582 2 1 19 GLN CG C 11.100 -2.886 -8.679 1.00 . B B . 19 GLN CG 1 1
9 18583 2 1 19 GLN H H 9.297 -3.042 -6.583 1.00 . B B . 19 GLN H 1 1
9 18584 2 1 19 GLN HA H 9.618 -5.162 -8.360 1.00 . B B . 19 GLN HA 1 1
9 18585 2 1 19 GLN HB2 H 11.692 -3.639 -6.802 1.00 . B B . 19 GLN HB2 1 1
9 18586 2 1 19 GLN HB3 H 12.043 -4.701 -8.157 1.00 . B B . 19 GLN HB3 1 1
9 18587 2 1 19 GLN HE21 H 11.255 -0.438 -9.203 1.00 . B B . 19 GLN HE21 1 1
9 18588 2 1 19 GLN HE22 H 12.957 -0.175 -9.147 1.00 . B B . 19 GLN HE22 1 1
9 18589 2 1 19 GLN HG2 H 10.797 -3.285 -9.636 1.00 . B B . 19 GLN HG2 1 1
9 18590 2 1 19 GLN HG3 H 10.298 -2.273 -8.293 1.00 . B B . 19 GLN HG3 1 1
9 18591 2 1 19 GLN N N 9.089 -3.992 -6.731 1.00 . B B . 19 GLN N 1 1
9 18592 2 1 19 GLN NE2 N 12.174 -0.765 -9.085 1.00 . B B . 19 GLN NE2 1 1
9 18593 2 1 19 GLN O O 10.574 -7.157 -7.096 1.00 . B B . 19 GLN O 1 1
9 18594 2 1 19 GLN OE1 O 13.474 -2.521 -8.650 1.00 . B B . 19 GLN OE1 1 1
9 18595 2 1 20 LEU C C 9.801 -7.825 -4.110 1.00 . B B . 20 LEU C 1 1
9 18596 2 1 20 LEU CA C 10.950 -6.852 -4.347 1.00 . B B . 20 LEU CA 1 1
9 18597 2 1 20 LEU CB C 11.433 -6.248 -3.030 1.00 . B B . 20 LEU CB 1 1
9 18598 2 1 20 LEU CD1 C 13.015 -4.788 -1.771 1.00 . B B . 20 LEU CD1 1 1
9 18599 2 1 20 LEU CD2 C 13.848 -6.119 -3.701 1.00 . B B . 20 LEU CD2 1 1
9 18600 2 1 20 LEU CG C 12.667 -5.353 -3.126 1.00 . B B . 20 LEU CG 1 1
9 18601 2 1 20 LEU H H 10.404 -4.914 -4.949 1.00 . B B . 20 LEU H 1 1
9 18602 2 1 20 LEU HA H 11.770 -7.393 -4.793 1.00 . B B . 20 LEU HA 1 1
9 18603 2 1 20 LEU HB2 H 10.625 -5.666 -2.612 1.00 . B B . 20 LEU HB2 1 1
9 18604 2 1 20 LEU HB3 H 11.661 -7.059 -2.356 1.00 . B B . 20 LEU HB3 1 1
9 18605 2 1 20 LEU HD11 H 13.218 -5.596 -1.085 1.00 . B B . 20 LEU HD11 1 1
9 18606 2 1 20 LEU HD12 H 13.886 -4.158 -1.858 1.00 . B B . 20 LEU HD12 1 1
9 18607 2 1 20 LEU HD13 H 12.186 -4.203 -1.401 1.00 . B B . 20 LEU HD13 1 1
9 18608 2 1 20 LEU HD21 H 14.063 -6.977 -3.082 1.00 . B B . 20 LEU HD21 1 1
9 18609 2 1 20 LEU HD22 H 13.615 -6.448 -4.703 1.00 . B B . 20 LEU HD22 1 1
9 18610 2 1 20 LEU HD23 H 14.710 -5.470 -3.734 1.00 . B B . 20 LEU HD23 1 1
9 18611 2 1 20 LEU HG H 12.448 -4.525 -3.783 1.00 . B B . 20 LEU HG 1 1
9 18612 2 1 20 LEU N N 10.576 -5.819 -5.288 1.00 . B B . 20 LEU N 1 1
9 18613 2 1 20 LEU O O 10.000 -9.039 -4.147 1.00 . B B . 20 LEU O 1 1
9 18614 2 1 21 VAL C C 7.167 -8.945 -5.008 1.00 . B B . 21 VAL C 1 1
9 18615 2 1 21 VAL CA C 7.424 -8.137 -3.710 1.00 . B B . 21 VAL CA 1 1
9 18616 2 1 21 VAL CB C 6.180 -7.273 -3.371 1.00 . B B . 21 VAL CB 1 1
9 18617 2 1 21 VAL CG1 C 5.010 -8.129 -2.963 1.00 . B B . 21 VAL CG1 1 1
9 18618 2 1 21 VAL CG2 C 6.493 -6.275 -2.276 1.00 . B B . 21 VAL CG2 1 1
9 18619 2 1 21 VAL H H 8.487 -6.323 -3.773 1.00 . B B . 21 VAL H 1 1
9 18620 2 1 21 VAL HA H 7.615 -8.824 -2.900 1.00 . B B . 21 VAL HA 1 1
9 18621 2 1 21 VAL HB H 5.899 -6.721 -4.256 1.00 . B B . 21 VAL HB 1 1
9 18622 2 1 21 VAL HG11 H 4.764 -8.815 -3.761 1.00 . B B . 21 VAL HG11 1 1
9 18623 2 1 21 VAL HG12 H 5.291 -8.672 -2.072 1.00 . B B . 21 VAL HG12 1 1
9 18624 2 1 21 VAL HG13 H 4.182 -7.473 -2.736 1.00 . B B . 21 VAL HG13 1 1
9 18625 2 1 21 VAL HG21 H 6.820 -6.801 -1.391 1.00 . B B . 21 VAL HG21 1 1
9 18626 2 1 21 VAL HG22 H 7.277 -5.616 -2.621 1.00 . B B . 21 VAL HG22 1 1
9 18627 2 1 21 VAL HG23 H 5.609 -5.697 -2.055 1.00 . B B . 21 VAL HG23 1 1
9 18628 2 1 21 VAL N N 8.603 -7.298 -3.881 1.00 . B B . 21 VAL N 1 1
9 18629 2 1 21 VAL O O 6.792 -10.120 -4.974 1.00 . B B . 21 VAL O 1 1
9 18630 2 1 22 ALA C C 8.243 -10.088 -7.645 1.00 . B B . 22 ALA C 1 1
9 18631 2 1 22 ALA CA C 7.267 -8.928 -7.445 1.00 . B B . 22 ALA CA 1 1
9 18632 2 1 22 ALA CB C 7.427 -7.893 -8.550 1.00 . B B . 22 ALA CB 1 1
9 18633 2 1 22 ALA H H 7.713 -7.371 -6.096 1.00 . B B . 22 ALA H 1 1
9 18634 2 1 22 ALA HA H 6.260 -9.314 -7.489 1.00 . B B . 22 ALA HA 1 1
9 18635 2 1 22 ALA HB1 H 8.430 -7.491 -8.533 1.00 . B B . 22 ALA HB1 1 1
9 18636 2 1 22 ALA HB2 H 7.222 -8.342 -9.511 1.00 . B B . 22 ALA HB2 1 1
9 18637 2 1 22 ALA HB3 H 6.723 -7.090 -8.383 1.00 . B B . 22 ALA HB3 1 1
9 18638 2 1 22 ALA N N 7.428 -8.312 -6.141 1.00 . B B . 22 ALA N 1 1
9 18639 2 1 22 ALA O O 7.841 -11.177 -8.084 1.00 . B B . 22 ALA O 1 1
9 18640 2 1 23 ARG C C 10.409 -12.022 -6.400 1.00 . B B . 23 ARG C 1 1
9 18641 2 1 23 ARG CA C 10.551 -10.914 -7.438 1.00 . B B . 23 ARG CA 1 1
9 18642 2 1 23 ARG CB C 11.971 -10.333 -7.387 1.00 . B B . 23 ARG CB 1 1
9 18643 2 1 23 ARG CD C 13.741 -9.136 -6.060 1.00 . B B . 23 ARG CD 1 1
9 18644 2 1 23 ARG CG C 12.323 -9.677 -6.077 1.00 . B B . 23 ARG CG 1 1
9 18645 2 1 23 ARG CZ C 16.010 -10.130 -5.757 1.00 . B B . 23 ARG CZ 1 1
9 18646 2 1 23 ARG H H 9.768 -9.005 -6.901 1.00 . B B . 23 ARG H 1 1
9 18647 2 1 23 ARG HA H 10.393 -11.356 -8.410 1.00 . B B . 23 ARG HA 1 1
9 18648 2 1 23 ARG HB2 H 12.666 -11.145 -7.531 1.00 . B B . 23 ARG HB2 1 1
9 18649 2 1 23 ARG HB3 H 12.089 -9.608 -8.177 1.00 . B B . 23 ARG HB3 1 1
9 18650 2 1 23 ARG HD2 H 13.859 -8.439 -6.878 1.00 . B B . 23 ARG HD2 1 1
9 18651 2 1 23 ARG HD3 H 13.906 -8.621 -5.123 1.00 . B B . 23 ARG HD3 1 1
9 18652 2 1 23 ARG HE H 14.438 -11.011 -6.659 1.00 . B B . 23 ARG HE 1 1
9 18653 2 1 23 ARG HG2 H 11.621 -8.872 -5.929 1.00 . B B . 23 ARG HG2 1 1
9 18654 2 1 23 ARG HG3 H 12.201 -10.404 -5.287 1.00 . B B . 23 ARG HG3 1 1
9 18655 2 1 23 ARG HH11 H 15.890 -8.246 -4.909 1.00 . B B . 23 ARG HH11 1 1
9 18656 2 1 23 ARG HH12 H 17.408 -8.968 -4.787 1.00 . B B . 23 ARG HH12 1 1
9 18657 2 1 23 ARG HH21 H 16.509 -11.964 -6.463 1.00 . B B . 23 ARG HH21 1 1
9 18658 2 1 23 ARG HH22 H 17.774 -11.171 -5.648 1.00 . B B . 23 ARG HH22 1 1
9 18659 2 1 23 ARG N N 9.516 -9.877 -7.276 1.00 . B B . 23 ARG N 1 1
9 18660 2 1 23 ARG NE N 14.743 -10.196 -6.195 1.00 . B B . 23 ARG NE 1 1
9 18661 2 1 23 ARG NH1 N 16.457 -9.047 -5.105 1.00 . B B . 23 ARG NH1 1 1
9 18662 2 1 23 ARG NH2 N 16.822 -11.148 -5.969 1.00 . B B . 23 ARG NH2 1 1
9 18663 2 1 23 ARG O O 11.154 -13.007 -6.429 1.00 . B B . 23 ARG O 1 1
9 18664 2 1 24 HIS C C 8.470 -14.004 -5.202 1.00 . B B . 24 HIS C 1 1
9 18665 2 1 24 HIS CA C 9.188 -12.868 -4.501 1.00 . B B . 24 HIS CA 1 1
9 18666 2 1 24 HIS CB C 8.349 -12.322 -3.329 1.00 . B B . 24 HIS CB 1 1
9 18667 2 1 24 HIS CD2 C 6.678 -13.880 -2.159 1.00 . B B . 24 HIS CD2 1 1
9 18668 2 1 24 HIS CE1 C 8.000 -15.016 -0.886 1.00 . B B . 24 HIS CE1 1 1
9 18669 2 1 24 HIS CG C 7.899 -13.397 -2.367 1.00 . B B . 24 HIS CG 1 1
9 18670 2 1 24 HIS H H 9.031 -10.975 -5.404 1.00 . B B . 24 HIS H 1 1
9 18671 2 1 24 HIS HA H 10.114 -13.261 -4.115 1.00 . B B . 24 HIS HA 1 1
9 18672 2 1 24 HIS HB2 H 8.938 -11.601 -2.783 1.00 . B B . 24 HIS HB2 1 1
9 18673 2 1 24 HIS HB3 H 7.478 -11.806 -3.709 1.00 . B B . 24 HIS HB3 1 1
9 18674 2 1 24 HIS HD1 H 9.718 -14.071 -1.515 1.00 . B B . 24 HIS HD1 1 1
9 18675 2 1 24 HIS HD2 H 5.813 -13.498 -2.670 1.00 . B B . 24 HIS HD2 1 1
9 18676 2 1 24 HIS HE1 H 8.391 -15.727 -0.173 1.00 . B B . 24 HIS HE1 1 1
9 18677 2 1 24 HIS N N 9.494 -11.838 -5.458 1.00 . B B . 24 HIS N 1 1
9 18678 2 1 24 HIS ND1 N 8.738 -14.128 -1.552 1.00 . B B . 24 HIS ND1 1 1
9 18679 2 1 24 HIS NE2 N 6.729 -14.911 -1.218 1.00 . B B . 24 HIS NE2 1 1
9 18680 2 1 24 HIS O O 8.690 -15.180 -4.900 1.00 . B B . 24 HIS O 1 1
9 18681 2 1 25 GLY C C 5.530 -14.167 -7.216 1.00 . B B . 25 GLY C 1 1
9 18682 2 1 25 GLY CA C 6.910 -14.628 -6.878 1.00 . B B . 25 GLY CA 1 1
9 18683 2 1 25 GLY H H 7.514 -12.691 -6.324 1.00 . B B . 25 GLY H 1 1
9 18684 2 1 25 GLY HA2 H 6.839 -15.530 -6.289 1.00 . B B . 25 GLY HA2 1 1
9 18685 2 1 25 GLY HA3 H 7.443 -14.843 -7.793 1.00 . B B . 25 GLY HA3 1 1
9 18686 2 1 25 GLY N N 7.634 -13.646 -6.138 1.00 . B B . 25 GLY N 1 1
9 18687 2 1 25 GLY O O 4.557 -14.904 -7.035 1.00 . B B . 25 GLY O 1 1
9 18688 2 1 26 LEU C C 4.004 -12.492 -9.544 1.00 . B B . 26 LEU C 1 1
9 18689 2 1 26 LEU CA C 4.135 -12.456 -8.071 1.00 . B B . 26 LEU CA 1 1
9 18690 2 1 26 LEU CB C 3.815 -11.045 -7.578 1.00 . B B . 26 LEU CB 1 1
9 18691 2 1 26 LEU CD1 C 3.033 -9.491 -5.770 1.00 . B B . 26 LEU CD1 1 1
9 18692 2 1 26 LEU CD2 C 2.587 -11.963 -5.576 1.00 . B B . 26 LEU CD2 1 1
9 18693 2 1 26 LEU CG C 3.517 -10.888 -6.109 1.00 . B B . 26 LEU CG 1 1
9 18694 2 1 26 LEU H H 6.188 -12.343 -7.717 1.00 . B B . 26 LEU H 1 1
9 18695 2 1 26 LEU HA H 3.396 -13.127 -7.660 1.00 . B B . 26 LEU HA 1 1
9 18696 2 1 26 LEU HB2 H 4.673 -10.432 -7.804 1.00 . B B . 26 LEU HB2 1 1
9 18697 2 1 26 LEU HB3 H 2.987 -10.650 -8.139 1.00 . B B . 26 LEU HB3 1 1
9 18698 2 1 26 LEU HD11 H 2.155 -9.253 -6.351 1.00 . B B . 26 LEU HD11 1 1
9 18699 2 1 26 LEU HD12 H 2.789 -9.455 -4.719 1.00 . B B . 26 LEU HD12 1 1
9 18700 2 1 26 LEU HD13 H 3.817 -8.778 -5.980 1.00 . B B . 26 LEU HD13 1 1
9 18701 2 1 26 LEU HD21 H 1.675 -11.990 -6.155 1.00 . B B . 26 LEU HD21 1 1
9 18702 2 1 26 LEU HD22 H 3.082 -12.920 -5.639 1.00 . B B . 26 LEU HD22 1 1
9 18703 2 1 26 LEU HD23 H 2.357 -11.750 -4.543 1.00 . B B . 26 LEU HD23 1 1
9 18704 2 1 26 LEU HG H 4.471 -11.021 -5.654 1.00 . B B . 26 LEU HG 1 1
9 18705 2 1 26 LEU N N 5.411 -12.940 -7.653 1.00 . B B . 26 LEU N 1 1
9 18706 2 1 26 LEU O O 4.964 -12.266 -10.283 1.00 . B B . 26 LEU O 1 1
9 18707 2 1 27 ASP C C 2.351 -11.279 -11.657 1.00 . B B . 27 ASP C 1 1
9 18708 2 1 27 ASP CA C 2.416 -12.748 -11.346 1.00 . B B . 27 ASP CA 1 1
9 18709 2 1 27 ASP CB C 0.992 -13.312 -11.527 1.00 . B B . 27 ASP CB 1 1
9 18710 2 1 27 ASP CG C 0.774 -14.679 -10.922 1.00 . B B . 27 ASP CG 1 1
9 18711 2 1 27 ASP H H 2.192 -13.124 -9.270 1.00 . B B . 27 ASP H 1 1
9 18712 2 1 27 ASP HA H 3.119 -13.267 -11.980 1.00 . B B . 27 ASP HA 1 1
9 18713 2 1 27 ASP HB2 H 0.281 -12.629 -11.089 1.00 . B B . 27 ASP HB2 1 1
9 18714 2 1 27 ASP HB3 H 0.788 -13.372 -12.586 1.00 . B B . 27 ASP HB3 1 1
9 18715 2 1 27 ASP N N 2.821 -12.815 -9.956 1.00 . B B . 27 ASP N 1 1
9 18716 2 1 27 ASP O O 2.195 -10.473 -10.732 1.00 . B B . 27 ASP O 1 1
9 18717 2 1 27 ASP OD1 O 0.791 -14.804 -9.671 1.00 . B B . 27 ASP OD1 1 1
9 18718 2 1 27 ASP OD2 O 0.562 -15.646 -11.667 1.00 . B B . 27 ASP OD2 1 1
9 18719 2 1 28 HIS C C 1.033 -8.864 -12.821 1.00 . B B . 28 HIS C 1 1
9 18720 2 1 28 HIS CA C 2.362 -9.479 -13.222 1.00 . B B . 28 HIS CA 1 1
9 18721 2 1 28 HIS CB C 2.730 -9.200 -14.681 1.00 . B B . 28 HIS CB 1 1
9 18722 2 1 28 HIS CD2 C 4.888 -10.591 -14.974 1.00 . B B . 28 HIS CD2 1 1
9 18723 2 1 28 HIS CE1 C 6.271 -9.013 -15.460 1.00 . B B . 28 HIS CE1 1 1
9 18724 2 1 28 HIS CG C 4.183 -9.442 -14.967 1.00 . B B . 28 HIS CG 1 1
9 18725 2 1 28 HIS H H 2.473 -11.570 -13.612 1.00 . B B . 28 HIS H 1 1
9 18726 2 1 28 HIS HA H 3.107 -9.025 -12.584 1.00 . B B . 28 HIS HA 1 1
9 18727 2 1 28 HIS HB2 H 2.151 -9.842 -15.326 1.00 . B B . 28 HIS HB2 1 1
9 18728 2 1 28 HIS HB3 H 2.511 -8.167 -14.913 1.00 . B B . 28 HIS HB3 1 1
9 18729 2 1 28 HIS HD1 H 4.884 -7.493 -15.350 1.00 . B B . 28 HIS HD1 1 1
9 18730 2 1 28 HIS HD2 H 4.496 -11.572 -14.760 1.00 . B B . 28 HIS HD2 1 1
9 18731 2 1 28 HIS HE1 H 7.169 -8.465 -15.703 1.00 . B B . 28 HIS HE1 1 1
9 18732 2 1 28 HIS N N 2.409 -10.901 -12.897 1.00 . B B . 28 HIS N 1 1
9 18733 2 1 28 HIS ND1 N 5.079 -8.453 -15.278 1.00 . B B . 28 HIS ND1 1 1
9 18734 2 1 28 HIS NE2 N 6.212 -10.318 -15.289 1.00 . B B . 28 HIS NE2 1 1
9 18735 2 1 28 HIS O O 0.983 -7.723 -12.401 1.00 . B B . 28 HIS O 1 1
9 18736 2 1 29 ASP C C -1.345 -8.941 -10.955 1.00 . B B . 29 ASP C 1 1
9 18737 2 1 29 ASP CA C -1.349 -9.263 -12.445 1.00 . B B . 29 ASP CA 1 1
9 18738 2 1 29 ASP CB C -2.346 -10.379 -12.756 1.00 . B B . 29 ASP CB 1 1
9 18739 2 1 29 ASP CG C -3.783 -10.024 -12.450 1.00 . B B . 29 ASP CG 1 1
9 18740 2 1 29 ASP H H 0.102 -10.578 -13.214 1.00 . B B . 29 ASP H 1 1
9 18741 2 1 29 ASP HA H -1.610 -8.377 -13.000 1.00 . B B . 29 ASP HA 1 1
9 18742 2 1 29 ASP HB2 H -2.280 -10.627 -13.805 1.00 . B B . 29 ASP HB2 1 1
9 18743 2 1 29 ASP HB3 H -2.077 -11.250 -12.177 1.00 . B B . 29 ASP HB3 1 1
9 18744 2 1 29 ASP N N -0.014 -9.672 -12.861 1.00 . B B . 29 ASP N 1 1
9 18745 2 1 29 ASP O O -1.931 -7.957 -10.516 1.00 . B B . 29 ASP O 1 1
9 18746 2 1 29 ASP OD1 O -4.395 -9.250 -13.223 1.00 . B B . 29 ASP OD1 1 1
9 18747 2 1 29 ASP OD2 O -4.350 -10.555 -11.476 1.00 . B B . 29 ASP OD2 1 1
9 18748 2 1 30 LYS C C 0.262 -8.234 -8.510 1.00 . B B . 30 LYS C 1 1
9 18749 2 1 30 LYS CA C -0.438 -9.562 -8.766 1.00 . B B . 30 LYS CA 1 1
9 18750 2 1 30 LYS CB C 0.407 -10.697 -8.198 1.00 . B B . 30 LYS CB 1 1
9 18751 2 1 30 LYS CD C -1.384 -12.340 -7.447 1.00 . B B . 30 LYS CD 1 1
9 18752 2 1 30 LYS CE C -1.933 -13.753 -7.692 1.00 . B B . 30 LYS CE 1 1
9 18753 2 1 30 LYS CG C -0.194 -12.080 -8.341 1.00 . B B . 30 LYS CG 1 1
9 18754 2 1 30 LYS H H -0.129 -10.475 -10.651 1.00 . B B . 30 LYS H 1 1
9 18755 2 1 30 LYS HA H -1.412 -9.580 -8.303 1.00 . B B . 30 LYS HA 1 1
9 18756 2 1 30 LYS HB2 H 1.298 -10.708 -8.807 1.00 . B B . 30 LYS HB2 1 1
9 18757 2 1 30 LYS HB3 H 0.724 -10.534 -7.176 1.00 . B B . 30 LYS HB3 1 1
9 18758 2 1 30 LYS HD2 H -1.077 -12.251 -6.416 1.00 . B B . 30 LYS HD2 1 1
9 18759 2 1 30 LYS HD3 H -2.159 -11.620 -7.663 1.00 . B B . 30 LYS HD3 1 1
9 18760 2 1 30 LYS HE2 H -2.751 -13.940 -7.014 1.00 . B B . 30 LYS HE2 1 1
9 18761 2 1 30 LYS HE3 H -2.300 -13.805 -8.708 1.00 . B B . 30 LYS HE3 1 1
9 18762 2 1 30 LYS HG2 H -0.528 -12.202 -9.358 1.00 . B B . 30 LYS HG2 1 1
9 18763 2 1 30 LYS HG3 H 0.578 -12.799 -8.125 1.00 . B B . 30 LYS HG3 1 1
9 18764 2 1 30 LYS HZ1 H -0.471 -14.796 -6.556 1.00 . B B . 30 LYS HZ1 1 1
9 18765 2 1 30 LYS HZ2 H -1.346 -15.754 -7.593 1.00 . B B . 30 LYS HZ2 1 1
9 18766 2 1 30 LYS HZ3 H -0.155 -14.769 -8.232 1.00 . B B . 30 LYS HZ3 1 1
9 18767 2 1 30 LYS N N -0.603 -9.747 -10.201 1.00 . B B . 30 LYS N 1 1
9 18768 2 1 30 LYS NZ N -0.900 -14.817 -7.500 1.00 . B B . 30 LYS NZ 1 1
9 18769 2 1 30 LYS O O -0.196 -7.437 -7.708 1.00 . B B . 30 LYS O 1 1
9 18770 2 1 31 VAL C C 1.265 -5.564 -9.457 1.00 . B B . 31 VAL C 1 1
9 18771 2 1 31 VAL CA C 2.148 -6.777 -9.153 1.00 . B B . 31 VAL CA 1 1
9 18772 2 1 31 VAL CB C 3.353 -6.803 -10.149 1.00 . B B . 31 VAL CB 1 1
9 18773 2 1 31 VAL CG1 C 4.275 -5.603 -9.965 1.00 . B B . 31 VAL CG1 1 1
9 18774 2 1 31 VAL CG2 C 4.128 -8.098 -10.026 1.00 . B B . 31 VAL CG2 1 1
9 18775 2 1 31 VAL H H 1.677 -8.686 -9.871 1.00 . B B . 31 VAL H 1 1
9 18776 2 1 31 VAL HA H 2.528 -6.695 -8.146 1.00 . B B . 31 VAL HA 1 1
9 18777 2 1 31 VAL HB H 2.961 -6.743 -11.153 1.00 . B B . 31 VAL HB 1 1
9 18778 2 1 31 VAL HG11 H 3.727 -4.688 -10.130 1.00 . B B . 31 VAL HG11 1 1
9 18779 2 1 31 VAL HG12 H 4.672 -5.606 -8.960 1.00 . B B . 31 VAL HG12 1 1
9 18780 2 1 31 VAL HG13 H 5.094 -5.658 -10.667 1.00 . B B . 31 VAL HG13 1 1
9 18781 2 1 31 VAL HG21 H 4.473 -8.221 -9.010 1.00 . B B . 31 VAL HG21 1 1
9 18782 2 1 31 VAL HG22 H 3.468 -8.912 -10.286 1.00 . B B . 31 VAL HG22 1 1
9 18783 2 1 31 VAL HG23 H 4.968 -8.086 -10.705 1.00 . B B . 31 VAL HG23 1 1
9 18784 2 1 31 VAL N N 1.362 -8.004 -9.243 1.00 . B B . 31 VAL N 1 1
9 18785 2 1 31 VAL O O 1.322 -4.561 -8.754 1.00 . B B . 31 VAL O 1 1
9 18786 2 1 32 LEU C C -1.463 -4.289 -9.777 1.00 . B B . 32 LEU C 1 1
9 18787 2 1 32 LEU CA C -0.482 -4.602 -10.879 1.00 . B B . 32 LEU CA 1 1
9 18788 2 1 32 LEU CB C -1.242 -4.957 -12.154 1.00 . B B . 32 LEU CB 1 1
9 18789 2 1 32 LEU CD1 C -1.257 -5.505 -14.579 1.00 . B B . 32 LEU CD1 1 1
9 18790 2 1 32 LEU CD2 C 0.641 -4.192 -13.630 1.00 . B B . 32 LEU CD2 1 1
9 18791 2 1 32 LEU CG C -0.390 -5.276 -13.373 1.00 . B B . 32 LEU CG 1 1
9 18792 2 1 32 LEU H H 0.454 -6.506 -11.018 1.00 . B B . 32 LEU H 1 1
9 18793 2 1 32 LEU HA H 0.083 -3.700 -11.059 1.00 . B B . 32 LEU HA 1 1
9 18794 2 1 32 LEU HB2 H -1.863 -5.816 -11.945 1.00 . B B . 32 LEU HB2 1 1
9 18795 2 1 32 LEU HB3 H -1.887 -4.126 -12.402 1.00 . B B . 32 LEU HB3 1 1
9 18796 2 1 32 LEU HD11 H -1.854 -4.623 -14.765 1.00 . B B . 32 LEU HD11 1 1
9 18797 2 1 32 LEU HD12 H -0.630 -5.710 -15.433 1.00 . B B . 32 LEU HD12 1 1
9 18798 2 1 32 LEU HD13 H -1.898 -6.354 -14.393 1.00 . B B . 32 LEU HD13 1 1
9 18799 2 1 32 LEU HD21 H 0.153 -3.239 -13.767 1.00 . B B . 32 LEU HD21 1 1
9 18800 2 1 32 LEU HD22 H 1.315 -4.151 -12.787 1.00 . B B . 32 LEU HD22 1 1
9 18801 2 1 32 LEU HD23 H 1.196 -4.451 -14.518 1.00 . B B . 32 LEU HD23 1 1
9 18802 2 1 32 LEU HG H 0.133 -6.201 -13.185 1.00 . B B . 32 LEU HG 1 1
9 18803 2 1 32 LEU N N 0.435 -5.677 -10.486 1.00 . B B . 32 LEU N 1 1
9 18804 2 1 32 LEU O O -1.557 -3.146 -9.340 1.00 . B B . 32 LEU O 1 1
9 18805 2 1 33 LEU C C -2.532 -4.615 -6.991 1.00 . B B . 33 LEU C 1 1
9 18806 2 1 33 LEU CA C -3.157 -5.151 -8.258 1.00 . B B . 33 LEU CA 1 1
9 18807 2 1 33 LEU CB C -3.826 -6.477 -7.983 1.00 . B B . 33 LEU CB 1 1
9 18808 2 1 33 LEU CD1 C -5.001 -8.495 -8.824 1.00 . B B . 33 LEU CD1 1 1
9 18809 2 1 33 LEU CD2 C -5.783 -6.236 -9.523 1.00 . B B . 33 LEU CD2 1 1
9 18810 2 1 33 LEU CG C -4.578 -7.088 -9.155 1.00 . B B . 33 LEU CG 1 1
9 18811 2 1 33 LEU H H -1.993 -6.207 -9.674 1.00 . B B . 33 LEU H 1 1
9 18812 2 1 33 LEU HA H -3.900 -4.452 -8.607 1.00 . B B . 33 LEU HA 1 1
9 18813 2 1 33 LEU HB2 H -3.062 -7.171 -7.668 1.00 . B B . 33 LEU HB2 1 1
9 18814 2 1 33 LEU HB3 H -4.520 -6.327 -7.170 1.00 . B B . 33 LEU HB3 1 1
9 18815 2 1 33 LEU HD11 H -5.633 -8.495 -7.948 1.00 . B B . 33 LEU HD11 1 1
9 18816 2 1 33 LEU HD12 H -5.542 -8.908 -9.662 1.00 . B B . 33 LEU HD12 1 1
9 18817 2 1 33 LEU HD13 H -4.120 -9.095 -8.646 1.00 . B B . 33 LEU HD13 1 1
9 18818 2 1 33 LEU HD21 H -6.452 -6.170 -8.677 1.00 . B B . 33 LEU HD21 1 1
9 18819 2 1 33 LEU HD22 H -5.456 -5.246 -9.803 1.00 . B B . 33 LEU HD22 1 1
9 18820 2 1 33 LEU HD23 H -6.301 -6.689 -10.353 1.00 . B B . 33 LEU HD23 1 1
9 18821 2 1 33 LEU HG H -3.921 -7.132 -10.011 1.00 . B B . 33 LEU HG 1 1
9 18822 2 1 33 LEU N N -2.155 -5.308 -9.306 1.00 . B B . 33 LEU N 1 1
9 18823 2 1 33 LEU O O -3.081 -3.720 -6.341 1.00 . B B . 33 LEU O 1 1
9 18824 2 1 34 PHE C C -0.219 -3.253 -5.645 1.00 . B B . 34 PHE C 1 1
9 18825 2 1 34 PHE CA C -0.641 -4.708 -5.512 1.00 . B B . 34 PHE CA 1 1
9 18826 2 1 34 PHE CB C 0.561 -5.627 -5.259 1.00 . B B . 34 PHE CB 1 1
9 18827 2 1 34 PHE CD1 C 1.109 -5.162 -2.862 1.00 . B B . 34 PHE CD1 1 1
9 18828 2 1 34 PHE CD2 C 2.748 -4.663 -4.520 1.00 . B B . 34 PHE CD2 1 1
9 18829 2 1 34 PHE CE1 C 1.960 -4.704 -1.882 1.00 . B B . 34 PHE CE1 1 1
9 18830 2 1 34 PHE CE2 C 3.599 -4.202 -3.545 1.00 . B B . 34 PHE CE2 1 1
9 18831 2 1 34 PHE CG C 1.492 -5.149 -4.189 1.00 . B B . 34 PHE CG 1 1
9 18832 2 1 34 PHE CZ C 3.209 -4.221 -2.227 1.00 . B B . 34 PHE CZ 1 1
9 18833 2 1 34 PHE H H -1.004 -5.863 -7.220 1.00 . B B . 34 PHE H 1 1
9 18834 2 1 34 PHE HA H -1.310 -4.785 -4.668 1.00 . B B . 34 PHE HA 1 1
9 18835 2 1 34 PHE HB2 H 0.169 -6.583 -4.944 1.00 . B B . 34 PHE HB2 1 1
9 18836 2 1 34 PHE HB3 H 1.119 -5.753 -6.175 1.00 . B B . 34 PHE HB3 1 1
9 18837 2 1 34 PHE HD1 H 0.133 -5.541 -2.596 1.00 . B B . 34 PHE HD1 1 1
9 18838 2 1 34 PHE HD2 H 3.056 -4.645 -5.554 1.00 . B B . 34 PHE HD2 1 1
9 18839 2 1 34 PHE HE1 H 1.652 -4.721 -0.847 1.00 . B B . 34 PHE HE1 1 1
9 18840 2 1 34 PHE HE2 H 4.575 -3.824 -3.811 1.00 . B B . 34 PHE HE2 1 1
9 18841 2 1 34 PHE HZ H 3.885 -3.855 -1.469 1.00 . B B . 34 PHE HZ 1 1
9 18842 2 1 34 PHE N N -1.374 -5.140 -6.664 1.00 . B B . 34 PHE N 1 1
9 18843 2 1 34 PHE O O -0.555 -2.451 -4.800 1.00 . B B . 34 PHE O 1 1
9 18844 2 1 35 SER C C -0.149 -0.513 -6.935 1.00 . B B . 35 SER C 1 1
9 18845 2 1 35 SER CA C 0.966 -1.557 -6.931 1.00 . B B . 35 SER CA 1 1
9 18846 2 1 35 SER CB C 1.833 -1.463 -8.199 1.00 . B B . 35 SER CB 1 1
9 18847 2 1 35 SER H H 0.643 -3.589 -7.423 1.00 . B B . 35 SER H 1 1
9 18848 2 1 35 SER HA H 1.595 -1.346 -6.078 1.00 . B B . 35 SER HA 1 1
9 18849 2 1 35 SER HB2 H 2.109 -0.434 -8.372 1.00 . B B . 35 SER HB2 1 1
9 18850 2 1 35 SER HB3 H 2.725 -2.053 -8.054 1.00 . B B . 35 SER HB3 1 1
9 18851 2 1 35 SER HG H 1.129 -2.916 -9.261 1.00 . B B . 35 SER HG 1 1
9 18852 2 1 35 SER N N 0.463 -2.911 -6.733 1.00 . B B . 35 SER N 1 1
9 18853 2 1 35 SER O O -0.016 0.531 -6.307 1.00 . B B . 35 SER O 1 1
9 18854 2 1 35 SER OG O 1.147 -1.950 -9.352 1.00 . B B . 35 SER OG 1 1
9 18855 2 1 36 ARG C C -3.051 0.296 -6.312 1.00 . B B . 36 ARG C 1 1
9 18856 2 1 36 ARG CA C -2.370 0.117 -7.661 1.00 . B B . 36 ARG CA 1 1
9 18857 2 1 36 ARG CB C -3.385 -0.267 -8.748 1.00 . B B . 36 ARG CB 1 1
9 18858 2 1 36 ARG CD C -4.962 -1.963 -9.697 1.00 . B B . 36 ARG CD 1 1
9 18859 2 1 36 ARG CG C -4.076 -1.598 -8.531 1.00 . B B . 36 ARG CG 1 1
9 18860 2 1 36 ARG CZ C -6.975 -1.067 -10.855 1.00 . B B . 36 ARG CZ 1 1
9 18861 2 1 36 ARG H H -1.322 -1.697 -8.038 1.00 . B B . 36 ARG H 1 1
9 18862 2 1 36 ARG HA H -1.940 1.072 -7.919 1.00 . B B . 36 ARG HA 1 1
9 18863 2 1 36 ARG HB2 H -4.145 0.497 -8.804 1.00 . B B . 36 ARG HB2 1 1
9 18864 2 1 36 ARG HB3 H -2.868 -0.307 -9.695 1.00 . B B . 36 ARG HB3 1 1
9 18865 2 1 36 ARG HD2 H -4.351 -1.959 -10.588 1.00 . B B . 36 ARG HD2 1 1
9 18866 2 1 36 ARG HD3 H -5.340 -2.960 -9.533 1.00 . B B . 36 ARG HD3 1 1
9 18867 2 1 36 ARG HE H -6.200 -0.358 -9.141 1.00 . B B . 36 ARG HE 1 1
9 18868 2 1 36 ARG HG2 H -3.323 -2.363 -8.410 1.00 . B B . 36 ARG HG2 1 1
9 18869 2 1 36 ARG HG3 H -4.677 -1.538 -7.636 1.00 . B B . 36 ARG HG3 1 1
9 18870 2 1 36 ARG HH11 H -6.065 -2.583 -11.904 1.00 . B B . 36 ARG HH11 1 1
9 18871 2 1 36 ARG HH12 H -7.472 -1.978 -12.620 1.00 . B B . 36 ARG HH12 1 1
9 18872 2 1 36 ARG HH21 H -8.096 0.469 -10.137 1.00 . B B . 36 ARG HH21 1 1
9 18873 2 1 36 ARG HH22 H -8.678 -0.201 -11.600 1.00 . B B . 36 ARG HH22 1 1
9 18874 2 1 36 ARG N N -1.264 -0.824 -7.588 1.00 . B B . 36 ARG N 1 1
9 18875 2 1 36 ARG NE N -6.089 -1.034 -9.853 1.00 . B B . 36 ARG NE 1 1
9 18876 2 1 36 ARG NH1 N -6.828 -1.933 -11.853 1.00 . B B . 36 ARG NH1 1 1
9 18877 2 1 36 ARG NH2 N -7.988 -0.209 -10.871 1.00 . B B . 36 ARG NH2 1 1
9 18878 2 1 36 ARG O O -3.446 1.410 -5.957 1.00 . B B . 36 ARG O 1 1
9 18879 2 1 37 ASP C C -2.891 -0.087 -3.220 1.00 . B B . 37 ASP C 1 1
9 18880 2 1 37 ASP CA C -3.839 -0.664 -4.255 1.00 . B B . 37 ASP CA 1 1
9 18881 2 1 37 ASP CB C -4.422 -1.989 -3.785 1.00 . B B . 37 ASP CB 1 1
9 18882 2 1 37 ASP CG C -5.558 -1.762 -2.809 1.00 . B B . 37 ASP CG 1 1
9 18883 2 1 37 ASP H H -2.818 -1.649 -5.832 1.00 . B B . 37 ASP H 1 1
9 18884 2 1 37 ASP HA H -4.639 0.048 -4.391 1.00 . B B . 37 ASP HA 1 1
9 18885 2 1 37 ASP HB2 H -4.776 -2.556 -4.632 1.00 . B B . 37 ASP HB2 1 1
9 18886 2 1 37 ASP HB3 H -3.651 -2.558 -3.288 1.00 . B B . 37 ASP HB3 1 1
9 18887 2 1 37 ASP N N -3.167 -0.777 -5.539 1.00 . B B . 37 ASP N 1 1
9 18888 2 1 37 ASP O O -3.299 0.619 -2.317 1.00 . B B . 37 ASP O 1 1
9 18889 2 1 37 ASP OD1 O -6.700 -1.474 -3.268 1.00 . B B . 37 ASP OD1 1 1
9 18890 2 1 37 ASP OD2 O -5.364 -1.861 -1.596 1.00 . B B . 37 ASP OD2 1 1
9 18891 2 1 38 LEU C C -0.502 1.702 -2.784 1.00 . B B . 38 LEU C 1 1
9 18892 2 1 38 LEU CA C -0.551 0.199 -2.577 1.00 . B B . 38 LEU CA 1 1
9 18893 2 1 38 LEU CB C 0.794 -0.456 -2.948 1.00 . B B . 38 LEU CB 1 1
9 18894 2 1 38 LEU CD1 C 2.082 0.367 -0.949 1.00 . B B . 38 LEU CD1 1 1
9 18895 2 1 38 LEU CD2 C 3.274 -0.641 -2.862 1.00 . B B . 38 LEU CD2 1 1
9 18896 2 1 38 LEU CG C 2.087 0.196 -2.443 1.00 . B B . 38 LEU CG 1 1
9 18897 2 1 38 LEU H H -1.370 -1.039 -4.075 1.00 . B B . 38 LEU H 1 1
9 18898 2 1 38 LEU HA H -0.769 -0.008 -1.540 1.00 . B B . 38 LEU HA 1 1
9 18899 2 1 38 LEU HB2 H 0.778 -1.470 -2.578 1.00 . B B . 38 LEU HB2 1 1
9 18900 2 1 38 LEU HB3 H 0.844 -0.501 -4.027 1.00 . B B . 38 LEU HB3 1 1
9 18901 2 1 38 LEU HD11 H 1.245 0.986 -0.660 1.00 . B B . 38 LEU HD11 1 1
9 18902 2 1 38 LEU HD12 H 2.006 -0.602 -0.480 1.00 . B B . 38 LEU HD12 1 1
9 18903 2 1 38 LEU HD13 H 3.004 0.850 -0.659 1.00 . B B . 38 LEU HD13 1 1
9 18904 2 1 38 LEU HD21 H 3.161 -1.643 -2.479 1.00 . B B . 38 LEU HD21 1 1
9 18905 2 1 38 LEU HD22 H 3.329 -0.673 -3.940 1.00 . B B . 38 LEU HD22 1 1
9 18906 2 1 38 LEU HD23 H 4.184 -0.209 -2.473 1.00 . B B . 38 LEU HD23 1 1
9 18907 2 1 38 LEU HG H 2.199 1.170 -2.897 1.00 . B B . 38 LEU HG 1 1
9 18908 2 1 38 LEU N N -1.615 -0.378 -3.388 1.00 . B B . 38 LEU N 1 1
9 18909 2 1 38 LEU O O -0.460 2.466 -1.823 1.00 . B B . 38 LEU O 1 1
9 18910 2 1 39 ASP C C -1.751 4.215 -3.796 1.00 . B B . 39 ASP C 1 1
9 18911 2 1 39 ASP CA C -0.532 3.525 -4.409 1.00 . B B . 39 ASP CA 1 1
9 18912 2 1 39 ASP CB C -0.557 3.657 -5.936 1.00 . B B . 39 ASP CB 1 1
9 18913 2 1 39 ASP CG C -0.366 5.070 -6.434 1.00 . B B . 39 ASP CG 1 1
9 18914 2 1 39 ASP H H -0.547 1.437 -4.758 1.00 . B B . 39 ASP H 1 1
9 18915 2 1 39 ASP HA H 0.372 3.973 -4.022 1.00 . B B . 39 ASP HA 1 1
9 18916 2 1 39 ASP HB2 H 0.235 3.050 -6.350 1.00 . B B . 39 ASP HB2 1 1
9 18917 2 1 39 ASP HB3 H -1.505 3.289 -6.300 1.00 . B B . 39 ASP HB3 1 1
9 18918 2 1 39 ASP N N -0.537 2.112 -4.041 1.00 . B B . 39 ASP N 1 1
9 18919 2 1 39 ASP O O -1.659 5.314 -3.247 1.00 . B B . 39 ASP O 1 1
9 18920 2 1 39 ASP OD1 O 0.798 5.472 -6.683 1.00 . B B . 39 ASP OD1 1 1
9 18921 2 1 39 ASP OD2 O -1.349 5.785 -6.635 1.00 . B B . 39 ASP OD2 1 1
9 18922 2 1 40 LYS C C -3.991 4.097 -1.782 1.00 . B B . 40 LYS C 1 1
9 18923 2 1 40 LYS CA C -4.107 3.952 -3.300 1.00 . B B . 40 LYS CA 1 1
9 18924 2 1 40 LYS CB C -5.092 2.879 -3.611 1.00 . B B . 40 LYS CB 1 1
9 18925 2 1 40 LYS CD C -7.374 1.972 -3.425 1.00 . B B . 40 LYS CD 1 1
9 18926 2 1 40 LYS CE C -7.361 1.426 -4.847 1.00 . B B . 40 LYS CE 1 1
9 18927 2 1 40 LYS CG C -6.496 3.200 -3.274 1.00 . B B . 40 LYS CG 1 1
9 18928 2 1 40 LYS H H -2.946 2.652 -4.290 1.00 . B B . 40 LYS H 1 1
9 18929 2 1 40 LYS HA H -4.438 4.866 -3.767 1.00 . B B . 40 LYS HA 1 1
9 18930 2 1 40 LYS HB2 H -5.009 2.676 -4.665 1.00 . B B . 40 LYS HB2 1 1
9 18931 2 1 40 LYS HB3 H -4.799 1.991 -3.070 1.00 . B B . 40 LYS HB3 1 1
9 18932 2 1 40 LYS HD2 H -7.023 1.203 -2.753 1.00 . B B . 40 LYS HD2 1 1
9 18933 2 1 40 LYS HD3 H -8.381 2.251 -3.164 1.00 . B B . 40 LYS HD3 1 1
9 18934 2 1 40 LYS HE2 H -7.838 2.137 -5.503 1.00 . B B . 40 LYS HE2 1 1
9 18935 2 1 40 LYS HE3 H -6.342 1.275 -5.168 1.00 . B B . 40 LYS HE3 1 1
9 18936 2 1 40 LYS HG2 H -6.498 3.561 -2.258 1.00 . B B . 40 LYS HG2 1 1
9 18937 2 1 40 LYS HG3 H -6.800 3.969 -3.965 1.00 . B B . 40 LYS HG3 1 1
9 18938 2 1 40 LYS HZ1 H -9.065 0.240 -4.635 1.00 . B B . 40 LYS HZ1 1 1
9 18939 2 1 40 LYS HZ2 H -8.061 -0.194 -5.917 1.00 . B B . 40 LYS HZ2 1 1
9 18940 2 1 40 LYS HZ3 H -7.603 -0.566 -4.333 1.00 . B B . 40 LYS HZ3 1 1
9 18941 2 1 40 LYS N N -2.876 3.523 -3.848 1.00 . B B . 40 LYS N 1 1
9 18942 2 1 40 LYS NZ N -8.075 0.147 -4.935 1.00 . B B . 40 LYS NZ 1 1
9 18943 2 1 40 LYS O O -4.424 5.087 -1.219 1.00 . B B . 40 LYS O 1 1
9 18944 2 1 41 LEU C C -2.368 4.245 0.738 1.00 . B B . 41 LEU C 1 1
9 18945 2 1 41 LEU CA C -3.209 3.061 0.300 1.00 . B B . 41 LEU CA 1 1
9 18946 2 1 41 LEU CB C -2.543 1.743 0.723 1.00 . B B . 41 LEU CB 1 1
9 18947 2 1 41 LEU CD1 C -3.516 1.632 3.048 1.00 . B B . 41 LEU CD1 1 1
9 18948 2 1 41 LEU CD2 C -1.503 0.270 2.463 1.00 . B B . 41 LEU CD2 1 1
9 18949 2 1 41 LEU CG C -2.241 1.574 2.219 1.00 . B B . 41 LEU CG 1 1
9 18950 2 1 41 LEU H H -3.116 2.304 -1.662 1.00 . B B . 41 LEU H 1 1
9 18951 2 1 41 LEU HA H -4.178 3.127 0.769 1.00 . B B . 41 LEU HA 1 1
9 18952 2 1 41 LEU HB2 H -3.182 0.930 0.415 1.00 . B B . 41 LEU HB2 1 1
9 18953 2 1 41 LEU HB3 H -1.612 1.656 0.183 1.00 . B B . 41 LEU HB3 1 1
9 18954 2 1 41 LEU HD11 H -4.197 0.858 2.729 1.00 . B B . 41 LEU HD11 1 1
9 18955 2 1 41 LEU HD12 H -3.272 1.491 4.090 1.00 . B B . 41 LEU HD12 1 1
9 18956 2 1 41 LEU HD13 H -3.982 2.598 2.917 1.00 . B B . 41 LEU HD13 1 1
9 18957 2 1 41 LEU HD21 H -0.574 0.277 1.911 1.00 . B B . 41 LEU HD21 1 1
9 18958 2 1 41 LEU HD22 H -1.292 0.168 3.517 1.00 . B B . 41 LEU HD22 1 1
9 18959 2 1 41 LEU HD23 H -2.112 -0.559 2.134 1.00 . B B . 41 LEU HD23 1 1
9 18960 2 1 41 LEU HG H -1.606 2.385 2.541 1.00 . B B . 41 LEU HG 1 1
9 18961 2 1 41 LEU N N -3.412 3.087 -1.143 1.00 . B B . 41 LEU N 1 1
9 18962 2 1 41 LEU O O -2.646 4.875 1.763 1.00 . B B . 41 LEU O 1 1
9 18963 2 1 42 ILE C C -1.346 6.974 0.099 1.00 . B B . 42 ILE C 1 1
9 18964 2 1 42 ILE CA C -0.538 5.695 0.240 1.00 . B B . 42 ILE CA 1 1
9 18965 2 1 42 ILE CB C 0.735 5.716 -0.634 1.00 . B B . 42 ILE CB 1 1
9 18966 2 1 42 ILE CD1 C 2.812 4.360 -1.151 1.00 . B B . 42 ILE CD1 1 1
9 18967 2 1 42 ILE CG1 C 1.559 4.467 -0.341 1.00 . B B . 42 ILE CG1 1 1
9 18968 2 1 42 ILE CG2 C 1.565 6.969 -0.361 1.00 . B B . 42 ILE CG2 1 1
9 18969 2 1 42 ILE H H -1.216 4.005 -0.845 1.00 . B B . 42 ILE H 1 1
9 18970 2 1 42 ILE HA H -0.253 5.607 1.279 1.00 . B B . 42 ILE HA 1 1
9 18971 2 1 42 ILE HB H 0.448 5.703 -1.673 1.00 . B B . 42 ILE HB 1 1
9 18972 2 1 42 ILE HD11 H 2.517 4.367 -2.188 1.00 . B B . 42 ILE HD11 1 1
9 18973 2 1 42 ILE HD12 H 3.456 5.205 -0.954 1.00 . B B . 42 ILE HD12 1 1
9 18974 2 1 42 ILE HD13 H 3.321 3.436 -0.921 1.00 . B B . 42 ILE HD13 1 1
9 18975 2 1 42 ILE HG12 H 1.842 4.478 0.700 1.00 . B B . 42 ILE HG12 1 1
9 18976 2 1 42 ILE HG13 H 0.954 3.594 -0.536 1.00 . B B . 42 ILE HG13 1 1
9 18977 2 1 42 ILE HG21 H 1.857 6.993 0.679 1.00 . B B . 42 ILE HG21 1 1
9 18978 2 1 42 ILE HG22 H 2.448 6.958 -0.982 1.00 . B B . 42 ILE HG22 1 1
9 18979 2 1 42 ILE HG23 H 0.976 7.845 -0.591 1.00 . B B . 42 ILE HG23 1 1
9 18980 2 1 42 ILE N N -1.375 4.564 -0.049 1.00 . B B . 42 ILE N 1 1
9 18981 2 1 42 ILE O O -1.459 7.726 1.055 1.00 . B B . 42 ILE O 1 1
9 18982 2 1 43 ASN C C -3.919 8.504 -0.251 1.00 . B B . 43 ASN C 1 1
9 18983 2 1 43 ASN CA C -2.858 8.335 -1.338 1.00 . B B . 43 ASN CA 1 1
9 18984 2 1 43 ASN CB C -3.562 8.238 -2.710 1.00 . B B . 43 ASN CB 1 1
9 18985 2 1 43 ASN CG C -2.696 8.621 -3.904 1.00 . B B . 43 ASN CG 1 1
9 18986 2 1 43 ASN H H -1.810 6.501 -1.773 1.00 . B B . 43 ASN H 1 1
9 18987 2 1 43 ASN HA H -2.232 9.215 -1.333 1.00 . B B . 43 ASN HA 1 1
9 18988 2 1 43 ASN HB2 H -3.894 7.221 -2.858 1.00 . B B . 43 ASN HB2 1 1
9 18989 2 1 43 ASN HB3 H -4.426 8.886 -2.695 1.00 . B B . 43 ASN HB3 1 1
9 18990 2 1 43 ASN HD21 H -2.122 6.756 -4.162 1.00 . B B . 43 ASN HD21 1 1
9 18991 2 1 43 ASN HD22 H -1.532 7.881 -5.310 1.00 . B B . 43 ASN HD22 1 1
9 18992 2 1 43 ASN N N -1.971 7.167 -1.071 1.00 . B B . 43 ASN N 1 1
9 18993 2 1 43 ASN ND2 N -2.048 7.678 -4.501 1.00 . B B . 43 ASN ND2 1 1
9 18994 2 1 43 ASN O O -4.265 9.622 0.119 1.00 . B B . 43 ASN O 1 1
9 18995 2 1 43 ASN OD1 O -2.632 9.780 -4.291 1.00 . B B . 43 ASN OD1 1 1
9 18996 2 1 44 LYS C C -4.844 8.077 2.551 1.00 . B B . 44 LYS C 1 1
9 18997 2 1 44 LYS CA C -5.391 7.337 1.329 1.00 . B B . 44 LYS CA 1 1
9 18998 2 1 44 LYS CB C -5.660 5.869 1.687 1.00 . B B . 44 LYS CB 1 1
9 18999 2 1 44 LYS CD C -6.869 4.150 3.096 1.00 . B B . 44 LYS CD 1 1
9 19000 2 1 44 LYS CE C -7.054 3.263 1.866 1.00 . B B . 44 LYS CE 1 1
9 19001 2 1 44 LYS CG C -6.752 5.635 2.719 1.00 . B B . 44 LYS CG 1 1
9 19002 2 1 44 LYS H H -4.121 6.538 -0.154 1.00 . B B . 44 LYS H 1 1
9 19003 2 1 44 LYS HA H -6.309 7.797 0.998 1.00 . B B . 44 LYS HA 1 1
9 19004 2 1 44 LYS HB2 H -5.944 5.352 0.782 1.00 . B B . 44 LYS HB2 1 1
9 19005 2 1 44 LYS HB3 H -4.742 5.433 2.055 1.00 . B B . 44 LYS HB3 1 1
9 19006 2 1 44 LYS HD2 H -5.968 3.849 3.610 1.00 . B B . 44 LYS HD2 1 1
9 19007 2 1 44 LYS HD3 H -7.715 4.024 3.755 1.00 . B B . 44 LYS HD3 1 1
9 19008 2 1 44 LYS HE2 H -7.868 3.657 1.280 1.00 . B B . 44 LYS HE2 1 1
9 19009 2 1 44 LYS HE3 H -6.153 3.307 1.275 1.00 . B B . 44 LYS HE3 1 1
9 19010 2 1 44 LYS HG2 H -6.519 6.207 3.604 1.00 . B B . 44 LYS HG2 1 1
9 19011 2 1 44 LYS HG3 H -7.693 5.969 2.309 1.00 . B B . 44 LYS HG3 1 1
9 19012 2 1 44 LYS HZ1 H -6.642 1.449 2.885 1.00 . B B . 44 LYS HZ1 1 1
9 19013 2 1 44 LYS HZ2 H -8.282 1.759 2.624 1.00 . B B . 44 LYS HZ2 1 1
9 19014 2 1 44 LYS HZ3 H -7.332 1.267 1.354 1.00 . B B . 44 LYS HZ3 1 1
9 19015 2 1 44 LYS N N -4.414 7.386 0.249 1.00 . B B . 44 LYS N 1 1
9 19016 2 1 44 LYS NZ N -7.328 1.850 2.217 1.00 . B B . 44 LYS NZ 1 1
9 19017 2 1 44 LYS O O -5.470 9.003 3.062 1.00 . B B . 44 LYS O 1 1
9 19018 2 1 45 PHE C C -2.440 9.682 3.835 1.00 . B B . 45 PHE C 1 1
9 19019 2 1 45 PHE CA C -3.005 8.295 4.122 1.00 . B B . 45 PHE CA 1 1
9 19020 2 1 45 PHE CB C -1.949 7.373 4.699 1.00 . B B . 45 PHE CB 1 1
9 19021 2 1 45 PHE CD1 C -3.083 5.137 4.941 1.00 . B B . 45 PHE CD1 1 1
9 19022 2 1 45 PHE CD2 C -2.521 6.366 6.899 1.00 . B B . 45 PHE CD2 1 1
9 19023 2 1 45 PHE CE1 C -3.617 4.134 5.720 1.00 . B B . 45 PHE CE1 1 1
9 19024 2 1 45 PHE CE2 C -3.056 5.368 7.685 1.00 . B B . 45 PHE CE2 1 1
9 19025 2 1 45 PHE CG C -2.524 6.264 5.525 1.00 . B B . 45 PHE CG 1 1
9 19026 2 1 45 PHE CZ C -3.605 4.248 7.094 1.00 . B B . 45 PHE CZ 1 1
9 19027 2 1 45 PHE H H -3.179 6.989 2.476 1.00 . B B . 45 PHE H 1 1
9 19028 2 1 45 PHE HA H -3.787 8.405 4.859 1.00 . B B . 45 PHE HA 1 1
9 19029 2 1 45 PHE HB2 H -1.369 6.939 3.899 1.00 . B B . 45 PHE HB2 1 1
9 19030 2 1 45 PHE HB3 H -1.309 7.965 5.333 1.00 . B B . 45 PHE HB3 1 1
9 19031 2 1 45 PHE HD1 H -3.105 5.038 3.864 1.00 . B B . 45 PHE HD1 1 1
9 19032 2 1 45 PHE HD2 H -2.086 7.246 7.350 1.00 . B B . 45 PHE HD2 1 1
9 19033 2 1 45 PHE HE1 H -4.042 3.261 5.252 1.00 . B B . 45 PHE HE1 1 1
9 19034 2 1 45 PHE HE2 H -3.044 5.466 8.761 1.00 . B B . 45 PHE HE2 1 1
9 19035 2 1 45 PHE HZ H -4.025 3.465 7.708 1.00 . B B . 45 PHE HZ 1 1
9 19036 2 1 45 PHE N N -3.652 7.698 2.966 1.00 . B B . 45 PHE N 1 1
9 19037 2 1 45 PHE O O -2.333 10.517 4.737 1.00 . B B . 45 PHE O 1 1
9 19038 2 1 46 MET C C -2.824 12.232 2.143 1.00 . B B . 46 MET C 1 1
9 19039 2 1 46 MET CA C -1.638 11.272 2.135 1.00 . B B . 46 MET CA 1 1
9 19040 2 1 46 MET CB C -1.051 11.215 0.717 1.00 . B B . 46 MET CB 1 1
9 19041 2 1 46 MET CE C 1.711 11.806 -0.902 1.00 . B B . 46 MET CE 1 1
9 19042 2 1 46 MET CG C 0.059 10.196 0.545 1.00 . B B . 46 MET CG 1 1
9 19043 2 1 46 MET H H -2.141 9.196 1.931 1.00 . B B . 46 MET H 1 1
9 19044 2 1 46 MET HA H -0.881 11.636 2.821 1.00 . B B . 46 MET HA 1 1
9 19045 2 1 46 MET HB2 H -1.844 10.977 0.024 1.00 . B B . 46 MET HB2 1 1
9 19046 2 1 46 MET HB3 H -0.661 12.192 0.470 1.00 . B B . 46 MET HB3 1 1
9 19047 2 1 46 MET HE1 H 1.003 12.589 -0.680 1.00 . B B . 46 MET HE1 1 1
9 19048 2 1 46 MET HE2 H 2.413 11.709 -0.083 1.00 . B B . 46 MET HE2 1 1
9 19049 2 1 46 MET HE3 H 2.240 12.033 -1.815 1.00 . B B . 46 MET HE3 1 1
9 19050 2 1 46 MET HG2 H 0.810 10.324 1.307 1.00 . B B . 46 MET HG2 1 1
9 19051 2 1 46 MET HG3 H -0.377 9.216 0.663 1.00 . B B . 46 MET HG3 1 1
9 19052 2 1 46 MET N N -2.100 9.939 2.574 1.00 . B B . 46 MET N 1 1
9 19053 2 1 46 MET O O -2.665 13.450 2.029 1.00 . B B . 46 MET O 1 1
9 19054 2 1 46 MET SD S 0.851 10.265 -1.066 1.00 . B B . 46 MET SD 1 1
9 19055 2 1 47 ASN C C -5.579 13.095 1.095 1.00 . B B . 47 ASN C 1 1
9 19056 2 1 47 ASN CA C -5.307 12.300 2.341 1.00 . B B . 47 ASN CA 1 1
9 19057 2 1 47 ASN CB C -5.450 13.163 3.608 1.00 . B B . 47 ASN CB 1 1
9 19058 2 1 47 ASN CG C -6.857 13.714 3.797 1.00 . B B . 47 ASN CG 1 1
9 19059 2 1 47 ASN H H -3.988 10.655 2.232 1.00 . B B . 47 ASN H 1 1
9 19060 2 1 47 ASN HA H -6.041 11.507 2.375 1.00 . B B . 47 ASN HA 1 1
9 19061 2 1 47 ASN HB2 H -5.203 12.561 4.471 1.00 . B B . 47 ASN HB2 1 1
9 19062 2 1 47 ASN HB3 H -4.762 13.992 3.549 1.00 . B B . 47 ASN HB3 1 1
9 19063 2 1 47 ASN HD21 H -6.137 15.333 4.679 1.00 . B B . 47 ASN HD21 1 1
9 19064 2 1 47 ASN HD22 H -7.851 15.243 4.561 1.00 . B B . 47 ASN HD22 1 1
9 19065 2 1 47 ASN N N -4.009 11.635 2.250 1.00 . B B . 47 ASN N 1 1
9 19066 2 1 47 ASN ND2 N -6.956 14.876 4.393 1.00 . B B . 47 ASN ND2 1 1
9 19067 2 1 47 ASN O O -5.343 14.313 1.028 1.00 . B B . 47 ASN O 1 1
9 19068 2 1 47 ASN OD1 O -7.845 13.092 3.403 1.00 . B B . 47 ASN OD1 1 1
9 19069 2 1 48 VAL C C -7.646 13.520 -1.328 1.00 . B B . 48 VAL C 1 1
9 19070 2 1 48 VAL CA C -6.244 13.009 -1.169 1.00 . B B . 48 VAL CA 1 1
9 19071 2 1 48 VAL CB C -5.826 12.117 -2.372 1.00 . B B . 48 VAL CB 1 1
9 19072 2 1 48 VAL CG1 C -4.315 11.950 -2.399 1.00 . B B . 48 VAL CG1 1 1
9 19073 2 1 48 VAL CG2 C -6.505 10.752 -2.314 1.00 . B B . 48 VAL CG2 1 1
9 19074 2 1 48 VAL H H -6.238 11.460 0.222 1.00 . B B . 48 VAL H 1 1
9 19075 2 1 48 VAL HA H -5.607 13.882 -1.181 1.00 . B B . 48 VAL HA 1 1
9 19076 2 1 48 VAL HB H -6.125 12.616 -3.282 1.00 . B B . 48 VAL HB 1 1
9 19077 2 1 48 VAL HG11 H -3.989 11.490 -1.478 1.00 . B B . 48 VAL HG11 1 1
9 19078 2 1 48 VAL HG12 H -4.036 11.322 -3.232 1.00 . B B . 48 VAL HG12 1 1
9 19079 2 1 48 VAL HG13 H -3.848 12.918 -2.502 1.00 . B B . 48 VAL HG13 1 1
9 19080 2 1 48 VAL HG21 H -7.575 10.900 -2.295 1.00 . B B . 48 VAL HG21 1 1
9 19081 2 1 48 VAL HG22 H -6.234 10.171 -3.183 1.00 . B B . 48 VAL HG22 1 1
9 19082 2 1 48 VAL HG23 H -6.201 10.239 -1.414 1.00 . B B . 48 VAL HG23 1 1
9 19083 2 1 48 VAL N N -6.025 12.407 0.093 1.00 . B B . 48 VAL N 1 1
9 19084 2 1 48 VAL O O -8.631 12.777 -1.285 1.00 . B B . 48 VAL O 1 1
9 19085 2 1 49 LYS C C -8.658 16.206 -3.058 1.00 . B B . 49 LYS C 1 1
9 19086 2 1 49 LYS CA C -8.921 15.517 -1.746 1.00 . B B . 49 LYS CA 1 1
9 19087 2 1 49 LYS CB C -9.186 16.540 -0.647 1.00 . B B . 49 LYS CB 1 1
9 19088 2 1 49 LYS CD C -9.698 17.015 1.746 1.00 . B B . 49 LYS CD 1 1
9 19089 2 1 49 LYS CE C -10.048 16.432 3.096 1.00 . B B . 49 LYS CE 1 1
9 19090 2 1 49 LYS CG C -9.416 15.932 0.723 1.00 . B B . 49 LYS CG 1 1
9 19091 2 1 49 LYS H H -6.881 15.302 -1.346 1.00 . B B . 49 LYS H 1 1
9 19092 2 1 49 LYS HA H -9.743 14.824 -1.839 1.00 . B B . 49 LYS HA 1 1
9 19093 2 1 49 LYS HB2 H -8.341 17.208 -0.584 1.00 . B B . 49 LYS HB2 1 1
9 19094 2 1 49 LYS HB3 H -10.063 17.109 -0.916 1.00 . B B . 49 LYS HB3 1 1
9 19095 2 1 49 LYS HD2 H -8.818 17.632 1.851 1.00 . B B . 49 LYS HD2 1 1
9 19096 2 1 49 LYS HD3 H -10.522 17.620 1.395 1.00 . B B . 49 LYS HD3 1 1
9 19097 2 1 49 LYS HE2 H -10.915 15.798 2.985 1.00 . B B . 49 LYS HE2 1 1
9 19098 2 1 49 LYS HE3 H -9.213 15.842 3.443 1.00 . B B . 49 LYS HE3 1 1
9 19099 2 1 49 LYS HG2 H -10.258 15.259 0.665 1.00 . B B . 49 LYS HG2 1 1
9 19100 2 1 49 LYS HG3 H -8.534 15.378 1.014 1.00 . B B . 49 LYS HG3 1 1
9 19101 2 1 49 LYS HZ1 H -11.119 18.093 3.750 1.00 . B B . 49 LYS HZ1 1 1
9 19102 2 1 49 LYS HZ2 H -10.636 17.071 5.002 1.00 . B B . 49 LYS HZ2 1 1
9 19103 2 1 49 LYS HZ3 H -9.517 18.090 4.253 1.00 . B B . 49 LYS HZ3 1 1
9 19104 2 1 49 LYS N N -7.712 14.793 -1.454 1.00 . B B . 49 LYS N 1 1
9 19105 2 1 49 LYS NZ N -10.347 17.485 4.092 1.00 . B B . 49 LYS NZ 1 1
9 19106 2 1 49 LYS O O -9.199 17.278 -3.356 1.00 . B B . 49 LYS O 1 1
9 19107 2 1 50 ASP C C -8.355 16.546 -6.004 1.00 . B B . 50 ASP C 1 1
9 19108 2 1 50 ASP CA C -7.293 15.953 -5.107 1.00 . B B . 50 ASP CA 1 1
9 19109 2 1 50 ASP CB C -6.559 14.795 -5.772 1.00 . B B . 50 ASP CB 1 1
9 19110 2 1 50 ASP CG C -5.804 15.195 -7.003 1.00 . B B . 50 ASP CG 1 1
9 19111 2 1 50 ASP H H -7.672 14.585 -3.573 1.00 . B B . 50 ASP H 1 1
9 19112 2 1 50 ASP HA H -6.575 16.725 -4.874 1.00 . B B . 50 ASP HA 1 1
9 19113 2 1 50 ASP HB2 H -5.852 14.375 -5.071 1.00 . B B . 50 ASP HB2 1 1
9 19114 2 1 50 ASP HB3 H -7.278 14.035 -6.040 1.00 . B B . 50 ASP HB3 1 1
9 19115 2 1 50 ASP N N -7.855 15.506 -3.850 1.00 . B B . 50 ASP N 1 1
9 19116 2 1 50 ASP O O -9.345 15.895 -6.360 1.00 . B B . 50 ASP O 1 1
9 19117 2 1 50 ASP OD1 O -5.125 16.249 -6.980 1.00 . B B . 50 ASP OD1 1 1
9 19118 2 1 50 ASP OD2 O -5.814 14.440 -7.976 1.00 . B B . 50 ASP OD2 1 1
9 19119 2 1 51 LYS C C -9.353 18.342 -8.501 1.00 . B B . 51 LYS C 1 1
9 19120 2 1 51 LYS CA C -9.125 18.619 -7.023 1.00 . B B . 51 LYS CA 1 1
9 19121 2 1 51 LYS CB C -8.837 20.090 -6.738 1.00 . B B . 51 LYS CB 1 1
9 19122 2 1 51 LYS CD C -7.118 21.886 -6.552 1.00 . B B . 51 LYS CD 1 1
9 19123 2 1 51 LYS CE C -5.670 22.254 -6.789 1.00 . B B . 51 LYS CE 1 1
9 19124 2 1 51 LYS CG C -7.431 20.519 -7.105 1.00 . B B . 51 LYS CG 1 1
9 19125 2 1 51 LYS H H -7.240 18.150 -6.188 1.00 . B B . 51 LYS H 1 1
9 19126 2 1 51 LYS HA H -10.056 18.375 -6.542 1.00 . B B . 51 LYS HA 1 1
9 19127 2 1 51 LYS HB2 H -9.536 20.696 -7.297 1.00 . B B . 51 LYS HB2 1 1
9 19128 2 1 51 LYS HB3 H -8.983 20.274 -5.683 1.00 . B B . 51 LYS HB3 1 1
9 19129 2 1 51 LYS HD2 H -7.751 22.613 -7.039 1.00 . B B . 51 LYS HD2 1 1
9 19130 2 1 51 LYS HD3 H -7.314 21.888 -5.489 1.00 . B B . 51 LYS HD3 1 1
9 19131 2 1 51 LYS HE2 H -5.037 21.490 -6.364 1.00 . B B . 51 LYS HE2 1 1
9 19132 2 1 51 LYS HE3 H -5.496 22.315 -7.853 1.00 . B B . 51 LYS HE3 1 1
9 19133 2 1 51 LYS HG2 H -6.727 19.808 -6.707 1.00 . B B . 51 LYS HG2 1 1
9 19134 2 1 51 LYS HG3 H -7.344 20.547 -8.182 1.00 . B B . 51 LYS HG3 1 1
9 19135 2 1 51 LYS HZ1 H -5.931 24.302 -6.565 1.00 . B B . 51 LYS HZ1 1 1
9 19136 2 1 51 LYS HZ2 H -5.465 23.501 -5.144 1.00 . B B . 51 LYS HZ2 1 1
9 19137 2 1 51 LYS HZ3 H -4.338 23.779 -6.364 1.00 . B B . 51 LYS HZ3 1 1
9 19138 2 1 51 LYS N N -8.130 17.778 -6.369 1.00 . B B . 51 LYS N 1 1
9 19139 2 1 51 LYS NZ N -5.333 23.545 -6.174 1.00 . B B . 51 LYS NZ 1 1
9 19140 2 1 51 LYS O O -10.012 19.119 -9.183 1.00 . B B . 51 LYS O 1 1
9 19141 2 1 52 VAL C C -10.284 15.793 -10.280 1.00 . B B . 52 VAL C 1 1
9 19142 2 1 52 VAL CA C -9.165 16.833 -10.336 1.00 . B B . 52 VAL CA 1 1
9 19143 2 1 52 VAL CB C -7.938 16.291 -11.126 1.00 . B B . 52 VAL CB 1 1
9 19144 2 1 52 VAL CG1 C -6.827 17.324 -11.180 1.00 . B B . 52 VAL CG1 1 1
9 19145 2 1 52 VAL CG2 C -7.426 14.977 -10.570 1.00 . B B . 52 VAL CG2 1 1
9 19146 2 1 52 VAL H H -8.274 16.706 -8.410 1.00 . B B . 52 VAL H 1 1
9 19147 2 1 52 VAL HA H -9.566 17.705 -10.834 1.00 . B B . 52 VAL HA 1 1
9 19148 2 1 52 VAL HB H -8.275 16.128 -12.139 1.00 . B B . 52 VAL HB 1 1
9 19149 2 1 52 VAL HG11 H -7.192 18.218 -11.662 1.00 . B B . 52 VAL HG11 1 1
9 19150 2 1 52 VAL HG12 H -6.510 17.562 -10.175 1.00 . B B . 52 VAL HG12 1 1
9 19151 2 1 52 VAL HG13 H -5.993 16.930 -11.741 1.00 . B B . 52 VAL HG13 1 1
9 19152 2 1 52 VAL HG21 H -8.211 14.237 -10.616 1.00 . B B . 52 VAL HG21 1 1
9 19153 2 1 52 VAL HG22 H -6.581 14.644 -11.154 1.00 . B B . 52 VAL HG22 1 1
9 19154 2 1 52 VAL HG23 H -7.125 15.114 -9.542 1.00 . B B . 52 VAL HG23 1 1
9 19155 2 1 52 VAL N N -8.855 17.244 -8.983 1.00 . B B . 52 VAL N 1 1
9 19156 2 1 52 VAL O O -10.858 15.400 -11.299 1.00 . B B . 52 VAL O 1 1
9 19157 2 1 53 HIS C C -12.676 15.105 -7.905 1.00 . B B . 53 HIS C 1 1
9 19158 2 1 53 HIS CA C -11.660 14.438 -8.801 1.00 . B B . 53 HIS CA 1 1
9 19159 2 1 53 HIS CB C -11.164 13.137 -8.137 1.00 . B B . 53 HIS CB 1 1
9 19160 2 1 53 HIS CD2 C -8.890 12.219 -8.956 1.00 . B B . 53 HIS CD2 1 1
9 19161 2 1 53 HIS CE1 C -9.577 10.867 -10.493 1.00 . B B . 53 HIS CE1 1 1
9 19162 2 1 53 HIS CG C -10.238 12.310 -8.979 1.00 . B B . 53 HIS CG 1 1
9 19163 2 1 53 HIS H H -10.085 15.707 -8.293 1.00 . B B . 53 HIS H 1 1
9 19164 2 1 53 HIS HA H -12.121 14.203 -9.748 1.00 . B B . 53 HIS HA 1 1
9 19165 2 1 53 HIS HB2 H -10.636 13.389 -7.230 1.00 . B B . 53 HIS HB2 1 1
9 19166 2 1 53 HIS HB3 H -12.020 12.528 -7.885 1.00 . B B . 53 HIS HB3 1 1
9 19167 2 1 53 HIS HD1 H -11.586 11.274 -10.237 1.00 . B B . 53 HIS HD1 1 1
9 19168 2 1 53 HIS HD2 H -8.230 12.769 -8.301 1.00 . B B . 53 HIS HD2 1 1
9 19169 2 1 53 HIS HE1 H -9.597 10.141 -11.292 1.00 . B B . 53 HIS HE1 1 1
9 19170 2 1 53 HIS N N -10.591 15.366 -9.061 1.00 . B B . 53 HIS N 1 1
9 19171 2 1 53 HIS ND1 N -10.656 11.443 -9.965 1.00 . B B . 53 HIS ND1 1 1
9 19172 2 1 53 HIS NE2 N -8.477 11.303 -9.917 1.00 . B B . 53 HIS NE2 1 1
9 19173 2 1 53 HIS O O -12.458 15.253 -6.695 1.00 . B B . 53 HIS O 1 1
9 19174 2 1 54 LYS C C -16.065 15.337 -7.813 1.00 . B B . 54 LYS C 1 1
9 19175 2 1 54 LYS CA C -14.837 16.200 -7.760 1.00 . B B . 54 LYS CA 1 1
9 19176 2 1 54 LYS CB C -15.148 17.575 -8.355 1.00 . B B . 54 LYS CB 1 1
9 19177 2 1 54 LYS CD C -14.376 19.866 -9.071 1.00 . B B . 54 LYS CD 1 1
9 19178 2 1 54 LYS CE C -15.499 20.609 -8.346 1.00 . B B . 54 LYS CE 1 1
9 19179 2 1 54 LYS CG C -13.988 18.566 -8.362 1.00 . B B . 54 LYS CG 1 1
9 19180 2 1 54 LYS H H -13.867 15.384 -9.457 1.00 . B B . 54 LYS H 1 1
9 19181 2 1 54 LYS HA H -14.531 16.290 -6.734 1.00 . B B . 54 LYS HA 1 1
9 19182 2 1 54 LYS HB2 H -15.474 17.441 -9.376 1.00 . B B . 54 LYS HB2 1 1
9 19183 2 1 54 LYS HB3 H -15.961 18.003 -7.787 1.00 . B B . 54 LYS HB3 1 1
9 19184 2 1 54 LYS HD2 H -13.510 20.510 -9.123 1.00 . B B . 54 LYS HD2 1 1
9 19185 2 1 54 LYS HD3 H -14.705 19.628 -10.073 1.00 . B B . 54 LYS HD3 1 1
9 19186 2 1 54 LYS HE2 H -16.348 19.952 -8.232 1.00 . B B . 54 LYS HE2 1 1
9 19187 2 1 54 LYS HE3 H -15.144 20.909 -7.371 1.00 . B B . 54 LYS HE3 1 1
9 19188 2 1 54 LYS HG2 H -13.712 18.789 -7.342 1.00 . B B . 54 LYS HG2 1 1
9 19189 2 1 54 LYS HG3 H -13.148 18.119 -8.873 1.00 . B B . 54 LYS HG3 1 1
9 19190 2 1 54 LYS HZ1 H -15.127 22.421 -9.302 1.00 . B B . 54 LYS HZ1 1 1
9 19191 2 1 54 LYS HZ2 H -16.385 21.542 -9.988 1.00 . B B . 54 LYS HZ2 1 1
9 19192 2 1 54 LYS HZ3 H -16.619 22.365 -8.530 1.00 . B B . 54 LYS HZ3 1 1
9 19193 2 1 54 LYS N N -13.764 15.533 -8.492 1.00 . B B . 54 LYS N 1 1
9 19194 2 1 54 LYS NZ N -15.938 21.810 -9.087 1.00 . B B . 54 LYS NZ 1 1
9 19195 2 1 54 LYS O O -17.179 15.784 -7.498 1.00 . B B . 54 LYS O 1 1
9 19196 2 1 55 LEU C C -17.915 13.463 -9.269 1.00 . B B . 55 LEU C 1 1
9 19197 2 1 55 LEU CA C -16.772 13.033 -8.337 1.00 . B B . 55 LEU CA 1 1
9 19198 2 1 55 LEU CB C -17.266 12.507 -7.000 1.00 . B B . 55 LEU CB 1 1
9 19199 2 1 55 LEU CD1 C -15.532 10.653 -6.887 1.00 . B B . 55 LEU CD1 1 1
9 19200 2 1 55 LEU CD2 C -15.208 12.713 -5.460 1.00 . B B . 55 LEU CD2 1 1
9 19201 2 1 55 LEU CG C -16.220 11.775 -6.128 1.00 . B B . 55 LEU CG 1 1
9 19202 2 1 55 LEU H H -14.873 13.807 -8.029 1.00 . B B . 55 LEU H 1 1
9 19203 2 1 55 LEU HA H -16.253 12.228 -8.836 1.00 . B B . 55 LEU HA 1 1
9 19204 2 1 55 LEU HB2 H -17.597 13.373 -6.446 1.00 . B B . 55 LEU HB2 1 1
9 19205 2 1 55 LEU HB3 H -18.102 11.846 -7.167 1.00 . B B . 55 LEU HB3 1 1
9 19206 2 1 55 LEU HD11 H -16.268 9.943 -7.233 1.00 . B B . 55 LEU HD11 1 1
9 19207 2 1 55 LEU HD12 H -14.998 11.062 -7.731 1.00 . B B . 55 LEU HD12 1 1
9 19208 2 1 55 LEU HD13 H -14.827 10.154 -6.239 1.00 . B B . 55 LEU HD13 1 1
9 19209 2 1 55 LEU HD21 H -15.731 13.419 -4.831 1.00 . B B . 55 LEU HD21 1 1
9 19210 2 1 55 LEU HD22 H -14.521 12.136 -4.860 1.00 . B B . 55 LEU HD22 1 1
9 19211 2 1 55 LEU HD23 H -14.659 13.251 -6.219 1.00 . B B . 55 LEU HD23 1 1
9 19212 2 1 55 LEU HG H -16.793 11.306 -5.356 1.00 . B B . 55 LEU HG 1 1
9 19213 2 1 55 LEU N N -15.805 14.075 -8.102 1.00 . B B . 55 LEU N 1 1
9 19214 2 1 55 LEU O O -17.793 14.449 -10.020 1.00 . B B . 55 LEU O 1 1
9 19215 2 1 56 GLU C C -20.802 14.297 -9.410 1.00 . B B . 56 GLU C 1 1
9 19216 2 1 56 GLU CA C -20.173 13.051 -10.048 1.00 . B B . 56 GLU CA 1 1
9 19217 2 1 56 GLU CB C -21.153 11.876 -10.064 1.00 . B B . 56 GLU CB 1 1
9 19218 2 1 56 GLU CD C -23.347 10.940 -10.791 1.00 . B B . 56 GLU CD 1 1
9 19219 2 1 56 GLU CG C -22.406 12.102 -10.878 1.00 . B B . 56 GLU CG 1 1
9 19220 2 1 56 GLU H H -18.997 11.858 -8.766 1.00 . B B . 56 GLU H 1 1
9 19221 2 1 56 GLU HA H -19.861 13.290 -11.055 1.00 . B B . 56 GLU HA 1 1
9 19222 2 1 56 GLU HB2 H -20.649 11.011 -10.466 1.00 . B B . 56 GLU HB2 1 1
9 19223 2 1 56 GLU HB3 H -21.448 11.659 -9.049 1.00 . B B . 56 GLU HB3 1 1
9 19224 2 1 56 GLU HG2 H -22.911 12.980 -10.503 1.00 . B B . 56 GLU HG2 1 1
9 19225 2 1 56 GLU HG3 H -22.130 12.252 -11.911 1.00 . B B . 56 GLU HG3 1 1
9 19226 2 1 56 GLU N N -18.991 12.696 -9.278 1.00 . B B . 56 GLU N 1 1
9 19227 2 1 56 GLU O O -21.499 15.073 -10.063 1.00 . B B . 56 GLU O 1 1
9 19228 2 1 56 GLU OE1 O -24.084 10.838 -9.797 1.00 . B B . 56 GLU OE1 1 1
9 19229 2 1 56 GLU OE2 O -23.379 10.109 -11.712 1.00 . B B . 56 GLU OE2 1 1
9 19230 2 1 57 HIS C C -22.372 15.622 -7.021 1.00 . B B . 57 HIS C 1 1
9 19231 2 1 57 HIS CA C -20.880 15.606 -7.292 1.00 . B B . 57 HIS CA 1 1
9 19232 2 1 57 HIS CB C -20.403 16.909 -7.950 1.00 . B B . 57 HIS CB 1 1
9 19233 2 1 57 HIS CD2 C -20.848 18.978 -6.460 1.00 . B B . 57 HIS CD2 1 1
9 19234 2 1 57 HIS CE1 C -18.891 19.169 -5.550 1.00 . B B . 57 HIS CE1 1 1
9 19235 2 1 57 HIS CG C -20.079 17.991 -6.969 1.00 . B B . 57 HIS CG 1 1
9 19236 2 1 57 HIS H H -20.065 13.698 -7.670 1.00 . B B . 57 HIS H 1 1
9 19237 2 1 57 HIS HA H -20.375 15.484 -6.344 1.00 . B B . 57 HIS HA 1 1
9 19238 2 1 57 HIS HB2 H -19.523 16.714 -8.544 1.00 . B B . 57 HIS HB2 1 1
9 19239 2 1 57 HIS HB3 H -21.204 17.260 -8.585 1.00 . B B . 57 HIS HB3 1 1
9 19240 2 1 57 HIS HD1 H -18.071 17.544 -6.553 1.00 . B B . 57 HIS HD1 1 1
9 19241 2 1 57 HIS HD2 H -21.883 19.168 -6.709 1.00 . B B . 57 HIS HD2 1 1
9 19242 2 1 57 HIS HE1 H -18.062 19.511 -4.948 1.00 . B B . 57 HIS HE1 1 1
9 19243 2 1 57 HIS N N -20.525 14.446 -8.110 1.00 . B B . 57 HIS N 1 1
9 19244 2 1 57 HIS ND1 N -18.842 18.131 -6.384 1.00 . B B . 57 HIS ND1 1 1
9 19245 2 1 57 HIS NE2 N -20.093 19.725 -5.558 1.00 . B B . 57 HIS NE2 1 1
9 19246 2 1 57 HIS O O -22.994 16.672 -6.789 1.00 . B B . 57 HIS O 1 1
9 19247 2 1 58 HIS C C -24.497 14.266 -5.187 1.00 . B B . 58 HIS C 1 1
9 19248 2 1 58 HIS CA C -24.328 14.309 -6.705 1.00 . B B . 58 HIS CA 1 1
9 19249 2 1 58 HIS CB C -24.910 13.050 -7.383 1.00 . B B . 58 HIS CB 1 1
9 19250 2 1 58 HIS CD2 C -27.477 13.475 -7.453 1.00 . B B . 58 HIS CD2 1 1
9 19251 2 1 58 HIS CE1 C -28.153 11.739 -6.353 1.00 . B B . 58 HIS CE1 1 1
9 19252 2 1 58 HIS CG C -26.370 12.780 -7.099 1.00 . B B . 58 HIS CG 1 1
9 19253 2 1 58 HIS H H -22.388 13.665 -7.192 1.00 . B B . 58 HIS H 1 1
9 19254 2 1 58 HIS HA H -24.816 15.189 -7.098 1.00 . B B . 58 HIS HA 1 1
9 19255 2 1 58 HIS HB2 H -24.801 13.149 -8.452 1.00 . B B . 58 HIS HB2 1 1
9 19256 2 1 58 HIS HB3 H -24.344 12.191 -7.055 1.00 . B B . 58 HIS HB3 1 1
9 19257 2 1 58 HIS HD1 H -26.266 10.967 -6.023 1.00 . B B . 58 HIS HD1 1 1
9 19258 2 1 58 HIS HD2 H -27.497 14.397 -8.015 1.00 . B B . 58 HIS HD2 1 1
9 19259 2 1 58 HIS HE1 H -28.781 11.007 -5.865 1.00 . B B . 58 HIS HE1 1 1
9 19260 2 1 58 HIS N N -22.941 14.454 -7.007 1.00 . B B . 58 HIS N 1 1
9 19261 2 1 58 HIS ND1 N -26.822 11.683 -6.402 1.00 . B B . 58 HIS ND1 1 1
9 19262 2 1 58 HIS NE2 N -28.606 12.812 -6.978 1.00 . B B . 58 HIS NE2 1 1
9 19263 2 1 58 HIS O O -24.469 13.196 -4.570 1.00 . B B . 58 HIS O 1 1
9 19264 2 1 59 HIS C C -26.202 15.835 -2.933 1.00 . B B . 59 HIS C 1 1
9 19265 2 1 59 HIS CA C -24.745 15.532 -3.164 1.00 . B B . 59 HIS CA 1 1
9 19266 2 1 59 HIS CB C -23.831 16.601 -2.534 1.00 . B B . 59 HIS CB 1 1
9 19267 2 1 59 HIS CD2 C -21.707 15.138 -2.921 1.00 . B B . 59 HIS CD2 1 1
9 19268 2 1 59 HIS CE1 C -20.182 16.652 -2.680 1.00 . B B . 59 HIS CE1 1 1
9 19269 2 1 59 HIS CG C -22.352 16.308 -2.666 1.00 . B B . 59 HIS CG 1 1
9 19270 2 1 59 HIS H H -24.419 16.238 -5.122 1.00 . B B . 59 HIS H 1 1
9 19271 2 1 59 HIS HA H -24.530 14.564 -2.735 1.00 . B B . 59 HIS HA 1 1
9 19272 2 1 59 HIS HB2 H -24.022 17.554 -3.005 1.00 . B B . 59 HIS HB2 1 1
9 19273 2 1 59 HIS HB3 H -24.061 16.679 -1.481 1.00 . B B . 59 HIS HB3 1 1
9 19274 2 1 59 HIS HD1 H -21.489 18.203 -2.292 1.00 . B B . 59 HIS HD1 1 1
9 19275 2 1 59 HIS HD2 H -22.179 14.181 -3.093 1.00 . B B . 59 HIS HD2 1 1
9 19276 2 1 59 HIS HE1 H -19.229 17.155 -2.619 1.00 . B B . 59 HIS HE1 1 1
9 19277 2 1 59 HIS N N -24.538 15.423 -4.589 1.00 . B B . 59 HIS N 1 1
9 19278 2 1 59 HIS ND1 N -21.362 17.253 -2.515 1.00 . B B . 59 HIS ND1 1 1
9 19279 2 1 59 HIS NE2 N -20.334 15.361 -2.928 1.00 . B B . 59 HIS NE2 1 1
9 19280 2 1 59 HIS O O -26.711 16.871 -3.375 1.00 . B B . 59 HIS O 1 1
9 19281 2 1 60 HIS C C -28.714 15.878 -0.950 1.00 . B B . 60 HIS C 1 1
9 19282 2 1 60 HIS CA C -28.292 14.989 -2.119 1.00 . B B . 60 HIS CA 1 1
9 19283 2 1 60 HIS CB C -28.838 13.558 -1.949 1.00 . B B . 60 HIS CB 1 1
9 19284 2 1 60 HIS CD2 C -31.322 13.691 -2.670 1.00 . B B . 60 HIS CD2 1 1
9 19285 2 1 60 HIS CE1 C -32.254 13.051 -0.825 1.00 . B B . 60 HIS CE1 1 1
9 19286 2 1 60 HIS CG C -30.326 13.458 -1.785 1.00 . B B . 60 HIS CG 1 1
9 19287 2 1 60 HIS H H -26.376 14.210 -1.836 1.00 . B B . 60 HIS H 1 1
9 19288 2 1 60 HIS HA H -28.708 15.393 -3.029 1.00 . B B . 60 HIS HA 1 1
9 19289 2 1 60 HIS HB2 H -28.572 12.975 -2.819 1.00 . B B . 60 HIS HB2 1 1
9 19290 2 1 60 HIS HB3 H -28.376 13.115 -1.079 1.00 . B B . 60 HIS HB3 1 1
9 19291 2 1 60 HIS HD1 H -30.475 12.795 0.204 1.00 . B B . 60 HIS HD1 1 1
9 19292 2 1 60 HIS HD2 H -31.199 14.021 -3.691 1.00 . B B . 60 HIS HD2 1 1
9 19293 2 1 60 HIS HE1 H -32.985 12.777 -0.080 1.00 . B B . 60 HIS HE1 1 1
9 19294 2 1 60 HIS N N -26.864 14.937 -2.276 1.00 . B B . 60 HIS N 1 1
9 19295 2 1 60 HIS ND1 N -30.939 13.053 -0.625 1.00 . B B . 60 HIS ND1 1 1
9 19296 2 1 60 HIS NE2 N -32.547 13.435 -2.058 1.00 . B B . 60 HIS NE2 1 1
9 19297 2 1 60 HIS O O -28.257 15.702 0.179 1.00 . B B . 60 HIS O 1 1
9 19298 2 1 61 HIS C C -31.608 17.789 -0.689 1.00 . B B . 61 HIS C 1 1
9 19299 2 1 61 HIS CA C -30.168 17.667 -0.261 1.00 . B B . 61 HIS CA 1 1
9 19300 2 1 61 HIS CB C -29.501 19.059 -0.175 1.00 . B B . 61 HIS CB 1 1
9 19301 2 1 61 HIS CD2 C -31.152 20.445 1.302 1.00 . B B . 61 HIS CD2 1 1
9 19302 2 1 61 HIS CE1 C -29.841 20.914 2.952 1.00 . B B . 61 HIS CE1 1 1
9 19303 2 1 61 HIS CG C -29.950 19.880 1.018 1.00 . B B . 61 HIS CG 1 1
9 19304 2 1 61 HIS H H -29.774 17.001 -2.191 1.00 . B B . 61 HIS H 1 1
9 19305 2 1 61 HIS HA H -30.120 17.161 0.692 1.00 . B B . 61 HIS HA 1 1
9 19306 2 1 61 HIS HB2 H -28.432 18.931 -0.105 1.00 . B B . 61 HIS HB2 1 1
9 19307 2 1 61 HIS HB3 H -29.733 19.617 -1.070 1.00 . B B . 61 HIS HB3 1 1
9 19308 2 1 61 HIS HD1 H -28.196 19.931 2.190 1.00 . B B . 61 HIS HD1 1 1
9 19309 2 1 61 HIS HD2 H -32.035 20.395 0.683 1.00 . B B . 61 HIS HD2 1 1
9 19310 2 1 61 HIS HE1 H -29.453 21.301 3.882 1.00 . B B . 61 HIS HE1 1 1
9 19311 2 1 61 HIS N N -29.546 16.834 -1.249 1.00 . B B . 61 HIS N 1 1
9 19312 2 1 61 HIS ND1 N -29.136 20.194 2.079 1.00 . B B . 61 HIS ND1 1 1
9 19313 2 1 61 HIS NE2 N -31.077 21.096 2.528 1.00 . B B . 61 HIS NE2 1 1
9 19314 2 1 61 HIS O O -31.890 18.058 -1.856 1.00 . B B . 61 HIS O 1 1
9 19315 2 1 62 HIS C C -34.682 18.498 0.738 1.00 . B B . 62 HIS C 1 1
9 19316 2 1 62 HIS CA C -33.899 17.553 -0.154 1.00 . B B . 62 HIS CA 1 1
9 19317 2 1 62 HIS CB C -34.453 16.090 -0.149 1.00 . B B . 62 HIS CB 1 1
9 19318 2 1 62 HIS CD2 C -33.185 15.153 1.943 1.00 . B B . 62 HIS CD2 1 1
9 19319 2 1 62 HIS CE1 C -34.774 14.005 2.835 1.00 . B B . 62 HIS CE1 1 1
9 19320 2 1 62 HIS CG C -34.278 15.314 1.151 1.00 . B B . 62 HIS CG 1 1
9 19321 2 1 62 HIS H H -32.255 17.426 1.135 1.00 . B B . 62 HIS H 1 1
9 19322 2 1 62 HIS HA H -33.958 17.935 -1.163 1.00 . B B . 62 HIS HA 1 1
9 19323 2 1 62 HIS HB2 H -35.509 16.116 -0.372 1.00 . B B . 62 HIS HB2 1 1
9 19324 2 1 62 HIS HB3 H -33.956 15.538 -0.933 1.00 . B B . 62 HIS HB3 1 1
9 19325 2 1 62 HIS HD1 H -36.190 14.472 1.405 1.00 . B B . 62 HIS HD1 1 1
9 19326 2 1 62 HIS HD2 H -32.214 15.596 1.777 1.00 . B B . 62 HIS HD2 1 1
9 19327 2 1 62 HIS HE1 H -35.334 13.365 3.501 1.00 . B B . 62 HIS HE1 1 1
9 19328 2 1 62 HIS N N -32.505 17.563 0.198 1.00 . B B . 62 HIS N 1 1
9 19329 2 1 62 HIS ND1 N -35.272 14.573 1.739 1.00 . B B . 62 HIS ND1 1 1
9 19330 2 1 62 HIS NE2 N -33.504 14.327 3.005 1.00 . B B . 62 HIS NE2 1 1
9 19331 2 1 62 HIS O O -35.450 18.048 1.600 1.00 . B B . 62 HIS O 1 1
9 19332 2 1 62 HIS OXT O -34.461 19.720 0.629 1.00 . B B . 62 HIS OXT 1 1
10 19333 1 1 1 MET C C 16.613 -18.505 -1.367 1.00 . A A . 1 MET C 1 1
10 19334 1 1 1 MET CA C 17.400 -18.851 -2.610 1.00 . A A . 1 MET CA 1 1
10 19335 1 1 1 MET CB C 18.748 -18.117 -2.622 1.00 . A A . 1 MET CB 1 1
10 19336 1 1 1 MET CE C 20.968 -20.257 -5.428 1.00 . A A . 1 MET CE 1 1
10 19337 1 1 1 MET CG C 19.631 -18.459 -3.814 1.00 . A A . 1 MET CG 1 1
10 19338 1 1 1 MET H1 H 15.663 -18.923 -3.689 1.00 . A A . 1 MET H1 1 1
10 19339 1 1 1 MET H2 H 16.431 -17.451 -3.823 1.00 . A A . 1 MET H2 1 1
10 19340 1 1 1 MET H3 H 17.018 -18.799 -4.671 1.00 . A A . 1 MET H3 1 1
10 19341 1 1 1 MET HA H 17.558 -19.920 -2.638 1.00 . A A . 1 MET HA 1 1
10 19342 1 1 1 MET HB2 H 18.563 -17.054 -2.626 1.00 . A A . 1 MET HB2 1 1
10 19343 1 1 1 MET HB3 H 19.287 -18.372 -1.722 1.00 . A A . 1 MET HB3 1 1
10 19344 1 1 1 MET HE1 H 20.323 -19.935 -6.232 1.00 . A A . 1 MET HE1 1 1
10 19345 1 1 1 MET HE2 H 21.827 -19.604 -5.371 1.00 . A A . 1 MET HE2 1 1
10 19346 1 1 1 MET HE3 H 21.299 -21.266 -5.619 1.00 . A A . 1 MET HE3 1 1
10 19347 1 1 1 MET HG2 H 19.103 -18.212 -4.721 1.00 . A A . 1 MET HG2 1 1
10 19348 1 1 1 MET HG3 H 20.539 -17.877 -3.757 1.00 . A A . 1 MET HG3 1 1
10 19349 1 1 1 MET N N 16.600 -18.477 -3.777 1.00 . A A . 1 MET N 1 1
10 19350 1 1 1 MET O O 15.398 -18.323 -1.460 1.00 . A A . 1 MET O 1 1
10 19351 1 1 1 MET SD S 20.067 -20.205 -3.879 1.00 . A A . 1 MET SD 1 1
10 19352 1 1 2 GLU C C 15.906 -16.771 0.942 1.00 . A A . 2 GLU C 1 1
10 19353 1 1 2 GLU CA C 16.609 -18.115 1.046 1.00 . A A . 2 GLU CA 1 1
10 19354 1 1 2 GLU CB C 17.610 -18.131 2.219 1.00 . A A . 2 GLU CB 1 1
10 19355 1 1 2 GLU CD C 15.820 -18.519 3.987 1.00 . A A . 2 GLU CD 1 1
10 19356 1 1 2 GLU CG C 17.032 -17.714 3.574 1.00 . A A . 2 GLU CG 1 1
10 19357 1 1 2 GLU H H 18.244 -18.621 -0.180 1.00 . A A . 2 GLU H 1 1
10 19358 1 1 2 GLU HA H 15.859 -18.872 1.218 1.00 . A A . 2 GLU HA 1 1
10 19359 1 1 2 GLU HB2 H 18.013 -19.128 2.320 1.00 . A A . 2 GLU HB2 1 1
10 19360 1 1 2 GLU HB3 H 18.419 -17.458 1.978 1.00 . A A . 2 GLU HB3 1 1
10 19361 1 1 2 GLU HG2 H 17.793 -17.843 4.329 1.00 . A A . 2 GLU HG2 1 1
10 19362 1 1 2 GLU HG3 H 16.755 -16.672 3.523 1.00 . A A . 2 GLU HG3 1 1
10 19363 1 1 2 GLU N N 17.278 -18.444 -0.207 1.00 . A A . 2 GLU N 1 1
10 19364 1 1 2 GLU O O 16.527 -15.736 0.642 1.00 . A A . 2 GLU O 1 1
10 19365 1 1 2 GLU OE1 O 15.981 -19.616 4.531 1.00 . A A . 2 GLU OE1 1 1
10 19366 1 1 2 GLU OE2 O 14.681 -18.049 3.784 1.00 . A A . 2 GLU OE2 1 1
10 19367 1 1 3 MET C C 13.884 -14.791 2.350 1.00 . A A . 3 MET C 1 1
10 19368 1 1 3 MET CA C 13.818 -15.598 1.083 1.00 . A A . 3 MET CA 1 1
10 19369 1 1 3 MET CB C 12.359 -15.903 0.721 1.00 . A A . 3 MET CB 1 1
10 19370 1 1 3 MET CE C 12.077 -16.410 -3.417 1.00 . A A . 3 MET CE 1 1
10 19371 1 1 3 MET CG C 12.137 -16.530 -0.651 1.00 . A A . 3 MET CG 1 1
10 19372 1 1 3 MET H H 14.197 -17.635 1.443 1.00 . A A . 3 MET H 1 1
10 19373 1 1 3 MET HA H 14.253 -14.979 0.312 1.00 . A A . 3 MET HA 1 1
10 19374 1 1 3 MET HB2 H 11.957 -16.580 1.461 1.00 . A A . 3 MET HB2 1 1
10 19375 1 1 3 MET HB3 H 11.794 -14.984 0.765 1.00 . A A . 3 MET HB3 1 1
10 19376 1 1 3 MET HE1 H 11.002 -16.505 -3.350 1.00 . A A . 3 MET HE1 1 1
10 19377 1 1 3 MET HE2 H 12.333 -15.894 -4.330 1.00 . A A . 3 MET HE2 1 1
10 19378 1 1 3 MET HE3 H 12.525 -17.393 -3.420 1.00 . A A . 3 MET HE3 1 1
10 19379 1 1 3 MET HG2 H 12.692 -17.456 -0.695 1.00 . A A . 3 MET HG2 1 1
10 19380 1 1 3 MET HG3 H 11.083 -16.738 -0.773 1.00 . A A . 3 MET HG3 1 1
10 19381 1 1 3 MET N N 14.622 -16.789 1.180 1.00 . A A . 3 MET N 1 1
10 19382 1 1 3 MET O O 13.321 -13.724 2.412 1.00 . A A . 3 MET O 1 1
10 19383 1 1 3 MET SD S 12.689 -15.478 -2.009 1.00 . A A . 3 MET SD 1 1
10 19384 1 1 4 GLY C C 15.437 -13.213 4.322 1.00 . A A . 4 GLY C 1 1
10 19385 1 1 4 GLY CA C 14.787 -14.561 4.586 1.00 . A A . 4 GLY CA 1 1
10 19386 1 1 4 GLY H H 14.886 -16.234 3.284 1.00 . A A . 4 GLY H 1 1
10 19387 1 1 4 GLY HA2 H 15.432 -15.137 5.234 1.00 . A A . 4 GLY HA2 1 1
10 19388 1 1 4 GLY HA3 H 13.837 -14.404 5.077 1.00 . A A . 4 GLY HA3 1 1
10 19389 1 1 4 GLY N N 14.569 -15.305 3.355 1.00 . A A . 4 GLY N 1 1
10 19390 1 1 4 GLY O O 15.035 -12.195 4.891 1.00 . A A . 4 GLY O 1 1
10 19391 1 1 5 GLN C C 16.256 -11.143 2.062 1.00 . A A . 5 GLN C 1 1
10 19392 1 1 5 GLN CA C 17.083 -11.958 3.051 1.00 . A A . 5 GLN CA 1 1
10 19393 1 1 5 GLN CB C 18.455 -12.225 2.473 1.00 . A A . 5 GLN CB 1 1
10 19394 1 1 5 GLN CD C 19.836 -13.169 0.587 1.00 . A A . 5 GLN CD 1 1
10 19395 1 1 5 GLN CG C 18.464 -13.075 1.211 1.00 . A A . 5 GLN CG 1 1
10 19396 1 1 5 GLN H H 16.679 -14.042 3.004 1.00 . A A . 5 GLN H 1 1
10 19397 1 1 5 GLN HA H 17.194 -11.379 3.957 1.00 . A A . 5 GLN HA 1 1
10 19398 1 1 5 GLN HB2 H 18.912 -11.272 2.262 1.00 . A A . 5 GLN HB2 1 1
10 19399 1 1 5 GLN HB3 H 19.024 -12.736 3.233 1.00 . A A . 5 GLN HB3 1 1
10 19400 1 1 5 GLN HE21 H 20.263 -14.728 1.702 1.00 . A A . 5 GLN HE21 1 1
10 19401 1 1 5 GLN HE22 H 21.502 -14.218 0.612 1.00 . A A . 5 GLN HE22 1 1
10 19402 1 1 5 GLN HG2 H 18.129 -14.072 1.458 1.00 . A A . 5 GLN HG2 1 1
10 19403 1 1 5 GLN HG3 H 17.785 -12.634 0.496 1.00 . A A . 5 GLN HG3 1 1
10 19404 1 1 5 GLN N N 16.405 -13.195 3.416 1.00 . A A . 5 GLN N 1 1
10 19405 1 1 5 GLN NE2 N 20.609 -14.130 1.009 1.00 . A A . 5 GLN NE2 1 1
10 19406 1 1 5 GLN O O 16.377 -9.923 1.983 1.00 . A A . 5 GLN O 1 1
10 19407 1 1 5 GLN OE1 O 20.202 -12.355 -0.263 1.00 . A A . 5 GLN OE1 1 1
10 19408 1 1 6 LEU C C 13.446 -10.433 1.134 1.00 . A A . 6 LEU C 1 1
10 19409 1 1 6 LEU CA C 14.550 -11.168 0.372 1.00 . A A . 6 LEU CA 1 1
10 19410 1 1 6 LEU CB C 14.024 -12.237 -0.635 1.00 . A A . 6 LEU CB 1 1
10 19411 1 1 6 LEU CD1 C 11.640 -11.642 -1.249 1.00 . A A . 6 LEU CD1 1 1
10 19412 1 1 6 LEU CD2 C 13.535 -10.532 -2.444 1.00 . A A . 6 LEU CD2 1 1
10 19413 1 1 6 LEU CG C 13.055 -11.810 -1.762 1.00 . A A . 6 LEU CG 1 1
10 19414 1 1 6 LEU H H 15.363 -12.785 1.454 1.00 . A A . 6 LEU H 1 1
10 19415 1 1 6 LEU HA H 15.145 -10.437 -0.155 1.00 . A A . 6 LEU HA 1 1
10 19416 1 1 6 LEU HB2 H 14.880 -12.694 -1.109 1.00 . A A . 6 LEU HB2 1 1
10 19417 1 1 6 LEU HB3 H 13.532 -12.999 -0.049 1.00 . A A . 6 LEU HB3 1 1
10 19418 1 1 6 LEU HD11 H 11.301 -12.573 -0.821 1.00 . A A . 6 LEU HD11 1 1
10 19419 1 1 6 LEU HD12 H 11.620 -10.879 -0.486 1.00 . A A . 6 LEU HD12 1 1
10 19420 1 1 6 LEU HD13 H 10.992 -11.357 -2.064 1.00 . A A . 6 LEU HD13 1 1
10 19421 1 1 6 LEU HD21 H 13.603 -9.740 -1.714 1.00 . A A . 6 LEU HD21 1 1
10 19422 1 1 6 LEU HD22 H 14.505 -10.701 -2.887 1.00 . A A . 6 LEU HD22 1 1
10 19423 1 1 6 LEU HD23 H 12.828 -10.247 -3.208 1.00 . A A . 6 LEU HD23 1 1
10 19424 1 1 6 LEU HG H 13.027 -12.592 -2.507 1.00 . A A . 6 LEU HG 1 1
10 19425 1 1 6 LEU N N 15.413 -11.815 1.333 1.00 . A A . 6 LEU N 1 1
10 19426 1 1 6 LEU O O 13.175 -9.258 0.888 1.00 . A A . 6 LEU O 1 1
10 19427 1 1 7 LYS C C 12.456 -9.471 3.818 1.00 . A A . 7 LYS C 1 1
10 19428 1 1 7 LYS CA C 11.856 -10.582 2.978 1.00 . A A . 7 LYS CA 1 1
10 19429 1 1 7 LYS CB C 11.305 -11.700 3.868 1.00 . A A . 7 LYS CB 1 1
10 19430 1 1 7 LYS CD C 9.088 -10.649 4.523 1.00 . A A . 7 LYS CD 1 1
10 19431 1 1 7 LYS CE C 9.293 -10.666 6.026 1.00 . A A . 7 LYS CE 1 1
10 19432 1 1 7 LYS CG C 9.792 -11.818 3.839 1.00 . A A . 7 LYS CG 1 1
10 19433 1 1 7 LYS H H 13.153 -12.061 2.233 1.00 . A A . 7 LYS H 1 1
10 19434 1 1 7 LYS HA H 11.060 -10.186 2.366 1.00 . A A . 7 LYS HA 1 1
10 19435 1 1 7 LYS HB2 H 11.723 -12.641 3.542 1.00 . A A . 7 LYS HB2 1 1
10 19436 1 1 7 LYS HB3 H 11.617 -11.514 4.885 1.00 . A A . 7 LYS HB3 1 1
10 19437 1 1 7 LYS HD2 H 9.486 -9.724 4.133 1.00 . A A . 7 LYS HD2 1 1
10 19438 1 1 7 LYS HD3 H 8.028 -10.695 4.320 1.00 . A A . 7 LYS HD3 1 1
10 19439 1 1 7 LYS HE2 H 10.354 -10.650 6.223 1.00 . A A . 7 LYS HE2 1 1
10 19440 1 1 7 LYS HE3 H 8.836 -9.781 6.443 1.00 . A A . 7 LYS HE3 1 1
10 19441 1 1 7 LYS HG2 H 9.507 -11.827 2.800 1.00 . A A . 7 LYS HG2 1 1
10 19442 1 1 7 LYS HG3 H 9.498 -12.751 4.293 1.00 . A A . 7 LYS HG3 1 1
10 19443 1 1 7 LYS HZ1 H 7.694 -11.932 6.431 1.00 . A A . 7 LYS HZ1 1 1
10 19444 1 1 7 LYS HZ2 H 9.145 -12.752 6.336 1.00 . A A . 7 LYS HZ2 1 1
10 19445 1 1 7 LYS HZ3 H 8.789 -11.813 7.692 1.00 . A A . 7 LYS HZ3 1 1
10 19446 1 1 7 LYS N N 12.881 -11.122 2.108 1.00 . A A . 7 LYS N 1 1
10 19447 1 1 7 LYS NZ N 8.705 -11.867 6.659 1.00 . A A . 7 LYS NZ 1 1
10 19448 1 1 7 LYS O O 11.785 -8.517 4.172 1.00 . A A . 7 LYS O 1 1
10 19449 1 1 8 ASN C C 14.491 -7.298 3.997 1.00 . A A . 8 ASN C 1 1
10 19450 1 1 8 ASN CA C 14.533 -8.594 4.789 1.00 . A A . 8 ASN CA 1 1
10 19451 1 1 8 ASN CB C 15.991 -9.081 4.880 1.00 . A A . 8 ASN CB 1 1
10 19452 1 1 8 ASN CG C 16.996 -8.023 5.295 1.00 . A A . 8 ASN CG 1 1
10 19453 1 1 8 ASN H H 14.177 -10.451 3.844 1.00 . A A . 8 ASN H 1 1
10 19454 1 1 8 ASN HA H 14.146 -8.445 5.787 1.00 . A A . 8 ASN HA 1 1
10 19455 1 1 8 ASN HB2 H 16.049 -9.888 5.595 1.00 . A A . 8 ASN HB2 1 1
10 19456 1 1 8 ASN HB3 H 16.277 -9.459 3.908 1.00 . A A . 8 ASN HB3 1 1
10 19457 1 1 8 ASN HD21 H 17.045 -8.729 7.125 1.00 . A A . 8 ASN HD21 1 1
10 19458 1 1 8 ASN HD22 H 18.055 -7.368 6.798 1.00 . A A . 8 ASN HD22 1 1
10 19459 1 1 8 ASN N N 13.741 -9.609 4.099 1.00 . A A . 8 ASN N 1 1
10 19460 1 1 8 ASN ND2 N 17.397 -8.040 6.521 1.00 . A A . 8 ASN ND2 1 1
10 19461 1 1 8 ASN O O 14.182 -6.234 4.536 1.00 . A A . 8 ASN O 1 1
10 19462 1 1 8 ASN OD1 O 17.471 -7.251 4.466 1.00 . A A . 8 ASN OD1 1 1
10 19463 1 1 9 LYS C C 13.393 -5.678 1.654 1.00 . A A . 9 LYS C 1 1
10 19464 1 1 9 LYS CA C 14.787 -6.242 1.847 1.00 . A A . 9 LYS CA 1 1
10 19465 1 1 9 LYS CB C 15.482 -6.543 0.514 1.00 . A A . 9 LYS CB 1 1
10 19466 1 1 9 LYS CD C 17.754 -5.752 1.296 1.00 . A A . 9 LYS CD 1 1
10 19467 1 1 9 LYS CE C 19.209 -6.127 1.532 1.00 . A A . 9 LYS CE 1 1
10 19468 1 1 9 LYS CG C 16.962 -6.899 0.665 1.00 . A A . 9 LYS CG 1 1
10 19469 1 1 9 LYS H H 14.982 -8.280 2.334 1.00 . A A . 9 LYS H 1 1
10 19470 1 1 9 LYS HA H 15.350 -5.478 2.362 1.00 . A A . 9 LYS HA 1 1
10 19471 1 1 9 LYS HB2 H 14.978 -7.370 0.037 1.00 . A A . 9 LYS HB2 1 1
10 19472 1 1 9 LYS HB3 H 15.408 -5.674 -0.124 1.00 . A A . 9 LYS HB3 1 1
10 19473 1 1 9 LYS HD2 H 17.720 -4.896 0.639 1.00 . A A . 9 LYS HD2 1 1
10 19474 1 1 9 LYS HD3 H 17.308 -5.492 2.244 1.00 . A A . 9 LYS HD3 1 1
10 19475 1 1 9 LYS HE2 H 19.671 -6.368 0.586 1.00 . A A . 9 LYS HE2 1 1
10 19476 1 1 9 LYS HE3 H 19.712 -5.279 1.972 1.00 . A A . 9 LYS HE3 1 1
10 19477 1 1 9 LYS HG2 H 17.045 -7.767 1.300 1.00 . A A . 9 LYS HG2 1 1
10 19478 1 1 9 LYS HG3 H 17.374 -7.119 -0.309 1.00 . A A . 9 LYS HG3 1 1
10 19479 1 1 9 LYS HZ1 H 18.853 -7.119 3.345 1.00 . A A . 9 LYS HZ1 1 1
10 19480 1 1 9 LYS HZ2 H 18.974 -8.146 2.004 1.00 . A A . 9 LYS HZ2 1 1
10 19481 1 1 9 LYS HZ3 H 20.347 -7.456 2.646 1.00 . A A . 9 LYS HZ3 1 1
10 19482 1 1 9 LYS N N 14.773 -7.399 2.711 1.00 . A A . 9 LYS N 1 1
10 19483 1 1 9 LYS NZ N 19.344 -7.280 2.440 1.00 . A A . 9 LYS NZ 1 1
10 19484 1 1 9 LYS O O 13.228 -4.462 1.620 1.00 . A A . 9 LYS O 1 1
10 19485 1 1 10 ILE C C 10.635 -5.287 2.679 1.00 . A A . 10 ILE C 1 1
10 19486 1 1 10 ILE CA C 11.003 -6.124 1.459 1.00 . A A . 10 ILE CA 1 1
10 19487 1 1 10 ILE CB C 10.011 -7.324 1.319 1.00 . A A . 10 ILE CB 1 1
10 19488 1 1 10 ILE CD1 C 9.323 -9.237 -0.234 1.00 . A A . 10 ILE CD1 1 1
10 19489 1 1 10 ILE CG1 C 10.258 -8.068 0.002 1.00 . A A . 10 ILE CG1 1 1
10 19490 1 1 10 ILE CG2 C 8.554 -6.854 1.406 1.00 . A A . 10 ILE CG2 1 1
10 19491 1 1 10 ILE H H 12.610 -7.513 1.524 1.00 . A A . 10 ILE H 1 1
10 19492 1 1 10 ILE HA H 10.914 -5.489 0.588 1.00 . A A . 10 ILE HA 1 1
10 19493 1 1 10 ILE HB H 10.189 -8.001 2.140 1.00 . A A . 10 ILE HB 1 1
10 19494 1 1 10 ILE HD11 H 8.302 -8.886 -0.251 1.00 . A A . 10 ILE HD11 1 1
10 19495 1 1 10 ILE HD12 H 9.563 -9.692 -1.183 1.00 . A A . 10 ILE HD12 1 1
10 19496 1 1 10 ILE HD13 H 9.448 -9.966 0.553 1.00 . A A . 10 ILE HD13 1 1
10 19497 1 1 10 ILE HG12 H 10.129 -7.383 -0.822 1.00 . A A . 10 ILE HG12 1 1
10 19498 1 1 10 ILE HG13 H 11.270 -8.445 -0.007 1.00 . A A . 10 ILE HG13 1 1
10 19499 1 1 10 ILE HG21 H 8.391 -6.360 2.353 1.00 . A A . 10 ILE HG21 1 1
10 19500 1 1 10 ILE HG22 H 8.354 -6.164 0.600 1.00 . A A . 10 ILE HG22 1 1
10 19501 1 1 10 ILE HG23 H 7.892 -7.703 1.321 1.00 . A A . 10 ILE HG23 1 1
10 19502 1 1 10 ILE N N 12.395 -6.555 1.555 1.00 . A A . 10 ILE N 1 1
10 19503 1 1 10 ILE O O 10.160 -4.162 2.534 1.00 . A A . 10 ILE O 1 1
10 19504 1 1 11 GLU C C 11.282 -3.760 5.140 1.00 . A A . 11 GLU C 1 1
10 19505 1 1 11 GLU CA C 10.601 -5.109 5.106 1.00 . A A . 11 GLU CA 1 1
10 19506 1 1 11 GLU CB C 10.994 -5.913 6.353 1.00 . A A . 11 GLU CB 1 1
10 19507 1 1 11 GLU CD C 8.724 -6.966 6.583 1.00 . A A . 11 GLU CD 1 1
10 19508 1 1 11 GLU CG C 10.212 -7.199 6.553 1.00 . A A . 11 GLU CG 1 1
10 19509 1 1 11 GLU H H 11.307 -6.715 3.916 1.00 . A A . 11 GLU H 1 1
10 19510 1 1 11 GLU HA H 9.535 -4.946 5.121 1.00 . A A . 11 GLU HA 1 1
10 19511 1 1 11 GLU HB2 H 12.041 -6.166 6.286 1.00 . A A . 11 GLU HB2 1 1
10 19512 1 1 11 GLU HB3 H 10.845 -5.287 7.221 1.00 . A A . 11 GLU HB3 1 1
10 19513 1 1 11 GLU HG2 H 10.437 -7.871 5.737 1.00 . A A . 11 GLU HG2 1 1
10 19514 1 1 11 GLU HG3 H 10.514 -7.652 7.486 1.00 . A A . 11 GLU HG3 1 1
10 19515 1 1 11 GLU N N 10.904 -5.819 3.872 1.00 . A A . 11 GLU N 1 1
10 19516 1 1 11 GLU O O 10.624 -2.745 5.309 1.00 . A A . 11 GLU O 1 1
10 19517 1 1 11 GLU OE1 O 8.227 -6.313 7.514 1.00 . A A . 11 GLU OE1 1 1
10 19518 1 1 11 GLU OE2 O 8.026 -7.396 5.665 1.00 . A A . 11 GLU OE2 1 1
10 19519 1 1 12 ASN C C 12.922 -1.517 3.953 1.00 . A A . 12 ASN C 1 1
10 19520 1 1 12 ASN CA C 13.373 -2.562 4.958 1.00 . A A . 12 ASN CA 1 1
10 19521 1 1 12 ASN CB C 14.846 -2.892 4.750 1.00 . A A . 12 ASN CB 1 1
10 19522 1 1 12 ASN CG C 15.567 -3.365 6.007 1.00 . A A . 12 ASN CG 1 1
10 19523 1 1 12 ASN H H 13.063 -4.576 4.677 1.00 . A A . 12 ASN H 1 1
10 19524 1 1 12 ASN HA H 13.269 -2.144 5.949 1.00 . A A . 12 ASN HA 1 1
10 19525 1 1 12 ASN HB2 H 14.911 -3.681 4.015 1.00 . A A . 12 ASN HB2 1 1
10 19526 1 1 12 ASN HB3 H 15.328 -2.017 4.360 1.00 . A A . 12 ASN HB3 1 1
10 19527 1 1 12 ASN HD21 H 15.184 -5.259 5.578 1.00 . A A . 12 ASN HD21 1 1
10 19528 1 1 12 ASN HD22 H 16.094 -4.985 7.016 1.00 . A A . 12 ASN HD22 1 1
10 19529 1 1 12 ASN N N 12.580 -3.756 4.910 1.00 . A A . 12 ASN N 1 1
10 19530 1 1 12 ASN ND2 N 15.616 -4.656 6.226 1.00 . A A . 12 ASN ND2 1 1
10 19531 1 1 12 ASN O O 12.775 -0.355 4.301 1.00 . A A . 12 ASN O 1 1
10 19532 1 1 12 ASN OD1 O 16.101 -2.560 6.768 1.00 . A A . 12 ASN OD1 1 1
10 19533 1 1 13 LYS C C 10.893 -0.411 1.928 1.00 . A A . 13 LYS C 1 1
10 19534 1 1 13 LYS CA C 12.284 -0.994 1.676 1.00 . A A . 13 LYS CA 1 1
10 19535 1 1 13 LYS CB C 12.355 -1.670 0.310 1.00 . A A . 13 LYS CB 1 1
10 19536 1 1 13 LYS CD C 13.640 0.218 -0.774 1.00 . A A . 13 LYS CD 1 1
10 19537 1 1 13 LYS CE C 14.952 -0.552 -0.740 1.00 . A A . 13 LYS CE 1 1
10 19538 1 1 13 LYS CG C 12.415 -0.700 -0.867 1.00 . A A . 13 LYS CG 1 1
10 19539 1 1 13 LYS H H 12.693 -2.895 2.524 1.00 . A A . 13 LYS H 1 1
10 19540 1 1 13 LYS HA H 13.002 -0.188 1.711 1.00 . A A . 13 LYS HA 1 1
10 19541 1 1 13 LYS HB2 H 13.222 -2.312 0.276 1.00 . A A . 13 LYS HB2 1 1
10 19542 1 1 13 LYS HB3 H 11.475 -2.284 0.192 1.00 . A A . 13 LYS HB3 1 1
10 19543 1 1 13 LYS HD2 H 13.651 0.861 -1.642 1.00 . A A . 13 LYS HD2 1 1
10 19544 1 1 13 LYS HD3 H 13.566 0.830 0.112 1.00 . A A . 13 LYS HD3 1 1
10 19545 1 1 13 LYS HE2 H 14.918 -1.248 0.085 1.00 . A A . 13 LYS HE2 1 1
10 19546 1 1 13 LYS HE3 H 15.073 -1.090 -1.670 1.00 . A A . 13 LYS HE3 1 1
10 19547 1 1 13 LYS HG2 H 12.465 -1.260 -1.788 1.00 . A A . 13 LYS HG2 1 1
10 19548 1 1 13 LYS HG3 H 11.523 -0.093 -0.863 1.00 . A A . 13 LYS HG3 1 1
10 19549 1 1 13 LYS HZ1 H 16.124 1.104 -1.241 1.00 . A A . 13 LYS HZ1 1 1
10 19550 1 1 13 LYS HZ2 H 16.072 0.766 0.421 1.00 . A A . 13 LYS HZ2 1 1
10 19551 1 1 13 LYS HZ3 H 16.996 -0.183 -0.633 1.00 . A A . 13 LYS HZ3 1 1
10 19552 1 1 13 LYS N N 12.648 -1.933 2.730 1.00 . A A . 13 LYS N 1 1
10 19553 1 1 13 LYS NZ N 16.106 0.344 -0.535 1.00 . A A . 13 LYS NZ 1 1
10 19554 1 1 13 LYS O O 10.654 0.778 1.704 1.00 . A A . 13 LYS O 1 1
10 19555 1 1 14 LYS C C 8.739 0.182 3.923 1.00 . A A . 14 LYS C 1 1
10 19556 1 1 14 LYS CA C 8.660 -0.852 2.798 1.00 . A A . 14 LYS CA 1 1
10 19557 1 1 14 LYS CB C 7.895 -2.096 3.262 1.00 . A A . 14 LYS CB 1 1
10 19558 1 1 14 LYS CD C 5.968 -3.113 4.530 1.00 . A A . 14 LYS CD 1 1
10 19559 1 1 14 LYS CE C 6.847 -3.720 5.617 1.00 . A A . 14 LYS CE 1 1
10 19560 1 1 14 LYS CG C 6.562 -1.829 3.953 1.00 . A A . 14 LYS CG 1 1
10 19561 1 1 14 LYS H H 10.246 -2.198 2.509 1.00 . A A . 14 LYS H 1 1
10 19562 1 1 14 LYS HA H 8.158 -0.423 1.943 1.00 . A A . 14 LYS HA 1 1
10 19563 1 1 14 LYS HB2 H 7.700 -2.696 2.378 1.00 . A A . 14 LYS HB2 1 1
10 19564 1 1 14 LYS HB3 H 8.540 -2.647 3.929 1.00 . A A . 14 LYS HB3 1 1
10 19565 1 1 14 LYS HD2 H 4.984 -2.931 4.933 1.00 . A A . 14 LYS HD2 1 1
10 19566 1 1 14 LYS HD3 H 5.910 -3.823 3.719 1.00 . A A . 14 LYS HD3 1 1
10 19567 1 1 14 LYS HE2 H 7.823 -3.939 5.215 1.00 . A A . 14 LYS HE2 1 1
10 19568 1 1 14 LYS HE3 H 6.932 -2.991 6.408 1.00 . A A . 14 LYS HE3 1 1
10 19569 1 1 14 LYS HG2 H 6.717 -1.121 4.755 1.00 . A A . 14 LYS HG2 1 1
10 19570 1 1 14 LYS HG3 H 5.871 -1.415 3.234 1.00 . A A . 14 LYS HG3 1 1
10 19571 1 1 14 LYS HZ1 H 6.022 -5.635 5.411 1.00 . A A . 14 LYS HZ1 1 1
10 19572 1 1 14 LYS HZ2 H 6.978 -5.458 6.773 1.00 . A A . 14 LYS HZ2 1 1
10 19573 1 1 14 LYS HZ3 H 5.431 -4.800 6.748 1.00 . A A . 14 LYS HZ3 1 1
10 19574 1 1 14 LYS N N 10.001 -1.251 2.410 1.00 . A A . 14 LYS N 1 1
10 19575 1 1 14 LYS NZ N 6.277 -4.971 6.168 1.00 . A A . 14 LYS NZ 1 1
10 19576 1 1 14 LYS O O 8.062 1.200 3.894 1.00 . A A . 14 LYS O 1 1
10 19577 1 1 15 LYS C C 10.466 2.102 5.591 1.00 . A A . 15 LYS C 1 1
10 19578 1 1 15 LYS CA C 9.809 0.802 6.019 1.00 . A A . 15 LYS CA 1 1
10 19579 1 1 15 LYS CB C 10.577 0.087 7.137 1.00 . A A . 15 LYS CB 1 1
10 19580 1 1 15 LYS CD C 10.612 -1.945 8.681 1.00 . A A . 15 LYS CD 1 1
10 19581 1 1 15 LYS CE C 10.861 -1.253 10.007 1.00 . A A . 15 LYS CE 1 1
10 19582 1 1 15 LYS CG C 9.798 -1.102 7.705 1.00 . A A . 15 LYS CG 1 1
10 19583 1 1 15 LYS H H 10.124 -0.906 4.803 1.00 . A A . 15 LYS H 1 1
10 19584 1 1 15 LYS HA H 8.827 1.062 6.380 1.00 . A A . 15 LYS HA 1 1
10 19585 1 1 15 LYS HB2 H 11.516 -0.274 6.742 1.00 . A A . 15 LYS HB2 1 1
10 19586 1 1 15 LYS HB3 H 10.765 0.785 7.937 1.00 . A A . 15 LYS HB3 1 1
10 19587 1 1 15 LYS HD2 H 10.091 -2.869 8.867 1.00 . A A . 15 LYS HD2 1 1
10 19588 1 1 15 LYS HD3 H 11.563 -2.169 8.222 1.00 . A A . 15 LYS HD3 1 1
10 19589 1 1 15 LYS HE2 H 11.438 -0.355 9.837 1.00 . A A . 15 LYS HE2 1 1
10 19590 1 1 15 LYS HE3 H 9.912 -0.989 10.450 1.00 . A A . 15 LYS HE3 1 1
10 19591 1 1 15 LYS HG2 H 8.925 -0.730 8.221 1.00 . A A . 15 LYS HG2 1 1
10 19592 1 1 15 LYS HG3 H 9.481 -1.723 6.880 1.00 . A A . 15 LYS HG3 1 1
10 19593 1 1 15 LYS HZ1 H 12.517 -2.411 10.543 1.00 . A A . 15 LYS HZ1 1 1
10 19594 1 1 15 LYS HZ2 H 11.773 -1.642 11.834 1.00 . A A . 15 LYS HZ2 1 1
10 19595 1 1 15 LYS HZ3 H 11.046 -2.994 11.141 1.00 . A A . 15 LYS HZ3 1 1
10 19596 1 1 15 LYS N N 9.605 -0.079 4.880 1.00 . A A . 15 LYS N 1 1
10 19597 1 1 15 LYS NZ N 11.595 -2.135 10.936 1.00 . A A . 15 LYS NZ 1 1
10 19598 1 1 15 LYS O O 10.155 3.159 6.140 1.00 . A A . 15 LYS O 1 1
10 19599 1 1 16 GLU C C 10.822 4.085 3.411 1.00 . A A . 16 GLU C 1 1
10 19600 1 1 16 GLU CA C 11.933 3.212 3.979 1.00 . A A . 16 GLU CA 1 1
10 19601 1 1 16 GLU CB C 12.919 2.853 2.854 1.00 . A A . 16 GLU CB 1 1
10 19602 1 1 16 GLU CD C 15.160 1.931 2.133 1.00 . A A . 16 GLU CD 1 1
10 19603 1 1 16 GLU CG C 14.268 2.328 3.300 1.00 . A A . 16 GLU CG 1 1
10 19604 1 1 16 GLU H H 11.644 1.133 4.291 1.00 . A A . 16 GLU H 1 1
10 19605 1 1 16 GLU HA H 12.451 3.767 4.748 1.00 . A A . 16 GLU HA 1 1
10 19606 1 1 16 GLU HB2 H 12.471 2.093 2.232 1.00 . A A . 16 GLU HB2 1 1
10 19607 1 1 16 GLU HB3 H 13.084 3.737 2.255 1.00 . A A . 16 GLU HB3 1 1
10 19608 1 1 16 GLU HG2 H 14.768 3.111 3.851 1.00 . A A . 16 GLU HG2 1 1
10 19609 1 1 16 GLU HG3 H 14.118 1.469 3.937 1.00 . A A . 16 GLU HG3 1 1
10 19610 1 1 16 GLU N N 11.354 2.023 4.595 1.00 . A A . 16 GLU N 1 1
10 19611 1 1 16 GLU O O 10.832 5.304 3.584 1.00 . A A . 16 GLU O 1 1
10 19612 1 1 16 GLU OE1 O 15.302 2.714 1.163 1.00 . A A . 16 GLU OE1 1 1
10 19613 1 1 16 GLU OE2 O 15.761 0.838 2.165 1.00 . A A . 16 GLU OE2 1 1
10 19614 1 1 17 LEU C C 7.838 4.735 3.213 1.00 . A A . 17 LEU C 1 1
10 19615 1 1 17 LEU CA C 8.718 4.125 2.165 1.00 . A A . 17 LEU CA 1 1
10 19616 1 1 17 LEU CB C 7.881 3.173 1.346 1.00 . A A . 17 LEU CB 1 1
10 19617 1 1 17 LEU CD1 C 6.639 4.690 -0.207 1.00 . A A . 17 LEU CD1 1 1
10 19618 1 1 17 LEU CD2 C 5.540 2.662 0.728 1.00 . A A . 17 LEU CD2 1 1
10 19619 1 1 17 LEU CG C 6.542 3.730 0.927 1.00 . A A . 17 LEU CG 1 1
10 19620 1 1 17 LEU H H 9.909 2.462 2.706 1.00 . A A . 17 LEU H 1 1
10 19621 1 1 17 LEU HA H 9.087 4.903 1.515 1.00 . A A . 17 LEU HA 1 1
10 19622 1 1 17 LEU HB2 H 8.434 2.958 0.444 1.00 . A A . 17 LEU HB2 1 1
10 19623 1 1 17 LEU HB3 H 7.722 2.263 1.905 1.00 . A A . 17 LEU HB3 1 1
10 19624 1 1 17 LEU HD11 H 7.123 4.216 -1.048 1.00 . A A . 17 LEU HD11 1 1
10 19625 1 1 17 LEU HD12 H 5.641 5.003 -0.482 1.00 . A A . 17 LEU HD12 1 1
10 19626 1 1 17 LEU HD13 H 7.206 5.548 0.120 1.00 . A A . 17 LEU HD13 1 1
10 19627 1 1 17 LEU HD21 H 5.538 2.073 1.634 1.00 . A A . 17 LEU HD21 1 1
10 19628 1 1 17 LEU HD22 H 4.595 3.179 0.649 1.00 . A A . 17 LEU HD22 1 1
10 19629 1 1 17 LEU HD23 H 5.772 2.063 -0.140 1.00 . A A . 17 LEU HD23 1 1
10 19630 1 1 17 LEU HG H 6.170 4.373 1.704 1.00 . A A . 17 LEU HG 1 1
10 19631 1 1 17 LEU N N 9.855 3.443 2.767 1.00 . A A . 17 LEU N 1 1
10 19632 1 1 17 LEU O O 7.367 5.861 3.054 1.00 . A A . 17 LEU O 1 1
10 19633 1 1 18 ILE C C 7.389 5.738 5.909 1.00 . A A . 18 ILE C 1 1
10 19634 1 1 18 ILE CA C 6.788 4.449 5.369 1.00 . A A . 18 ILE CA 1 1
10 19635 1 1 18 ILE CB C 6.654 3.385 6.490 1.00 . A A . 18 ILE CB 1 1
10 19636 1 1 18 ILE CD1 C 6.034 0.948 6.895 1.00 . A A . 18 ILE CD1 1 1
10 19637 1 1 18 ILE CG1 C 5.949 2.120 5.958 1.00 . A A . 18 ILE CG1 1 1
10 19638 1 1 18 ILE CG2 C 5.859 3.963 7.660 1.00 . A A . 18 ILE CG2 1 1
10 19639 1 1 18 ILE H H 7.935 3.057 4.268 1.00 . A A . 18 ILE H 1 1
10 19640 1 1 18 ILE HA H 5.808 4.677 4.976 1.00 . A A . 18 ILE HA 1 1
10 19641 1 1 18 ILE HB H 7.641 3.121 6.838 1.00 . A A . 18 ILE HB 1 1
10 19642 1 1 18 ILE HD11 H 7.076 0.719 7.056 1.00 . A A . 18 ILE HD11 1 1
10 19643 1 1 18 ILE HD12 H 5.575 1.211 7.835 1.00 . A A . 18 ILE HD12 1 1
10 19644 1 1 18 ILE HD13 H 5.535 0.094 6.460 1.00 . A A . 18 ILE HD13 1 1
10 19645 1 1 18 ILE HG12 H 4.897 2.346 5.860 1.00 . A A . 18 ILE HG12 1 1
10 19646 1 1 18 ILE HG13 H 6.322 1.809 4.992 1.00 . A A . 18 ILE HG13 1 1
10 19647 1 1 18 ILE HG21 H 4.907 4.310 7.283 1.00 . A A . 18 ILE HG21 1 1
10 19648 1 1 18 ILE HG22 H 5.701 3.207 8.416 1.00 . A A . 18 ILE HG22 1 1
10 19649 1 1 18 ILE HG23 H 6.396 4.803 8.075 1.00 . A A . 18 ILE HG23 1 1
10 19650 1 1 18 ILE N N 7.586 3.977 4.264 1.00 . A A . 18 ILE N 1 1
10 19651 1 1 18 ILE O O 6.674 6.666 6.199 1.00 . A A . 18 ILE O 1 1
10 19652 1 1 19 GLN C C 9.083 8.166 5.430 1.00 . A A . 19 GLN C 1 1
10 19653 1 1 19 GLN CA C 9.434 6.995 6.369 1.00 . A A . 19 GLN CA 1 1
10 19654 1 1 19 GLN CB C 10.929 6.759 6.329 1.00 . A A . 19 GLN CB 1 1
10 19655 1 1 19 GLN CD C 12.920 5.453 7.098 1.00 . A A . 19 GLN CD 1 1
10 19656 1 1 19 GLN CG C 11.441 5.715 7.294 1.00 . A A . 19 GLN CG 1 1
10 19657 1 1 19 GLN H H 9.211 4.960 5.785 1.00 . A A . 19 GLN H 1 1
10 19658 1 1 19 GLN HA H 9.144 7.255 7.376 1.00 . A A . 19 GLN HA 1 1
10 19659 1 1 19 GLN HB2 H 11.187 6.440 5.329 1.00 . A A . 19 GLN HB2 1 1
10 19660 1 1 19 GLN HB3 H 11.431 7.692 6.533 1.00 . A A . 19 GLN HB3 1 1
10 19661 1 1 19 GLN HE21 H 12.690 3.593 7.677 1.00 . A A . 19 GLN HE21 1 1
10 19662 1 1 19 GLN HE22 H 14.300 4.043 7.258 1.00 . A A . 19 GLN HE22 1 1
10 19663 1 1 19 GLN HG2 H 11.272 6.057 8.303 1.00 . A A . 19 GLN HG2 1 1
10 19664 1 1 19 GLN HG3 H 10.901 4.793 7.132 1.00 . A A . 19 GLN HG3 1 1
10 19665 1 1 19 GLN N N 8.714 5.785 5.981 1.00 . A A . 19 GLN N 1 1
10 19666 1 1 19 GLN NE2 N 13.346 4.252 7.368 1.00 . A A . 19 GLN NE2 1 1
10 19667 1 1 19 GLN O O 8.839 9.282 5.897 1.00 . A A . 19 GLN O 1 1
10 19668 1 1 19 GLN OE1 O 13.677 6.350 6.690 1.00 . A A . 19 GLN OE1 1 1
10 19669 1 1 20 LEU C C 7.235 9.414 3.370 1.00 . A A . 20 LEU C 1 1
10 19670 1 1 20 LEU CA C 8.668 8.930 3.139 1.00 . A A . 20 LEU CA 1 1
10 19671 1 1 20 LEU CB C 8.816 8.520 1.644 1.00 . A A . 20 LEU CB 1 1
10 19672 1 1 20 LEU CD1 C 10.983 9.774 1.215 1.00 . A A . 20 LEU CD1 1 1
10 19673 1 1 20 LEU CD2 C 10.999 7.270 1.245 1.00 . A A . 20 LEU CD2 1 1
10 19674 1 1 20 LEU CG C 10.201 8.511 0.965 1.00 . A A . 20 LEU CG 1 1
10 19675 1 1 20 LEU H H 9.247 6.989 3.801 1.00 . A A . 20 LEU H 1 1
10 19676 1 1 20 LEU HA H 9.318 9.769 3.334 1.00 . A A . 20 LEU HA 1 1
10 19677 1 1 20 LEU HB2 H 8.377 7.545 1.499 1.00 . A A . 20 LEU HB2 1 1
10 19678 1 1 20 LEU HB3 H 8.216 9.238 1.107 1.00 . A A . 20 LEU HB3 1 1
10 19679 1 1 20 LEU HD11 H 10.419 10.623 0.859 1.00 . A A . 20 LEU HD11 1 1
10 19680 1 1 20 LEU HD12 H 11.177 9.881 2.272 1.00 . A A . 20 LEU HD12 1 1
10 19681 1 1 20 LEU HD13 H 11.921 9.717 0.682 1.00 . A A . 20 LEU HD13 1 1
10 19682 1 1 20 LEU HD21 H 11.045 7.077 2.307 1.00 . A A . 20 LEU HD21 1 1
10 19683 1 1 20 LEU HD22 H 10.523 6.450 0.728 1.00 . A A . 20 LEU HD22 1 1
10 19684 1 1 20 LEU HD23 H 11.993 7.384 0.839 1.00 . A A . 20 LEU HD23 1 1
10 19685 1 1 20 LEU HG H 9.999 8.538 -0.096 1.00 . A A . 20 LEU HG 1 1
10 19686 1 1 20 LEU N N 9.044 7.898 4.108 1.00 . A A . 20 LEU N 1 1
10 19687 1 1 20 LEU O O 7.006 10.622 3.484 1.00 . A A . 20 LEU O 1 1
10 19688 1 1 21 VAL C C 4.690 9.547 5.030 1.00 . A A . 21 VAL C 1 1
10 19689 1 1 21 VAL CA C 4.893 8.898 3.633 1.00 . A A . 21 VAL CA 1 1
10 19690 1 1 21 VAL CB C 3.885 7.736 3.410 1.00 . A A . 21 VAL CB 1 1
10 19691 1 1 21 VAL CG1 C 4.266 6.835 2.265 1.00 . A A . 21 VAL CG1 1 1
10 19692 1 1 21 VAL CG2 C 3.570 6.965 4.643 1.00 . A A . 21 VAL CG2 1 1
10 19693 1 1 21 VAL H H 6.402 7.518 3.316 1.00 . A A . 21 VAL H 1 1
10 19694 1 1 21 VAL HA H 4.702 9.663 2.893 1.00 . A A . 21 VAL HA 1 1
10 19695 1 1 21 VAL HB H 2.986 8.217 3.080 1.00 . A A . 21 VAL HB 1 1
10 19696 1 1 21 VAL HG11 H 4.305 7.403 1.349 1.00 . A A . 21 VAL HG11 1 1
10 19697 1 1 21 VAL HG12 H 5.231 6.399 2.474 1.00 . A A . 21 VAL HG12 1 1
10 19698 1 1 21 VAL HG13 H 3.528 6.048 2.189 1.00 . A A . 21 VAL HG13 1 1
10 19699 1 1 21 VAL HG21 H 4.474 6.544 5.052 1.00 . A A . 21 VAL HG21 1 1
10 19700 1 1 21 VAL HG22 H 3.119 7.656 5.339 1.00 . A A . 21 VAL HG22 1 1
10 19701 1 1 21 VAL HG23 H 2.867 6.193 4.372 1.00 . A A . 21 VAL HG23 1 1
10 19702 1 1 21 VAL N N 6.259 8.490 3.438 1.00 . A A . 21 VAL N 1 1
10 19703 1 1 21 VAL O O 3.855 10.418 5.203 1.00 . A A . 21 VAL O 1 1
10 19704 1 1 22 ALA C C 5.837 11.070 7.427 1.00 . A A . 22 ALA C 1 1
10 19705 1 1 22 ALA CA C 5.369 9.624 7.356 1.00 . A A . 22 ALA CA 1 1
10 19706 1 1 22 ALA CB C 6.140 8.749 8.323 1.00 . A A . 22 ALA CB 1 1
10 19707 1 1 22 ALA H H 6.087 8.369 5.833 1.00 . A A . 22 ALA H 1 1
10 19708 1 1 22 ALA HA H 4.327 9.590 7.635 1.00 . A A . 22 ALA HA 1 1
10 19709 1 1 22 ALA HB1 H 7.197 8.805 8.107 1.00 . A A . 22 ALA HB1 1 1
10 19710 1 1 22 ALA HB2 H 5.944 9.046 9.341 1.00 . A A . 22 ALA HB2 1 1
10 19711 1 1 22 ALA HB3 H 5.809 7.729 8.186 1.00 . A A . 22 ALA HB3 1 1
10 19712 1 1 22 ALA N N 5.457 9.102 6.012 1.00 . A A . 22 ALA N 1 1
10 19713 1 1 22 ALA O O 5.124 11.931 7.952 1.00 . A A . 22 ALA O 1 1
10 19714 1 1 23 ARG C C 6.694 13.678 6.048 1.00 . A A . 23 ARG C 1 1
10 19715 1 1 23 ARG CA C 7.577 12.706 6.836 1.00 . A A . 23 ARG CA 1 1
10 19716 1 1 23 ARG CB C 9.035 12.727 6.327 1.00 . A A . 23 ARG CB 1 1
10 19717 1 1 23 ARG CD C 10.685 12.275 4.465 1.00 . A A . 23 ARG CD 1 1
10 19718 1 1 23 ARG CG C 9.215 12.344 4.866 1.00 . A A . 23 ARG CG 1 1
10 19719 1 1 23 ARG CZ C 12.506 10.575 4.789 1.00 . A A . 23 ARG CZ 1 1
10 19720 1 1 23 ARG H H 7.507 10.623 6.404 1.00 . A A . 23 ARG H 1 1
10 19721 1 1 23 ARG HA H 7.558 13.032 7.864 1.00 . A A . 23 ARG HA 1 1
10 19722 1 1 23 ARG HB2 H 9.418 13.728 6.453 1.00 . A A . 23 ARG HB2 1 1
10 19723 1 1 23 ARG HB3 H 9.623 12.054 6.932 1.00 . A A . 23 ARG HB3 1 1
10 19724 1 1 23 ARG HD2 H 10.752 12.051 3.411 1.00 . A A . 23 ARG HD2 1 1
10 19725 1 1 23 ARG HD3 H 11.142 13.234 4.654 1.00 . A A . 23 ARG HD3 1 1
10 19726 1 1 23 ARG HE H 11.058 11.047 6.114 1.00 . A A . 23 ARG HE 1 1
10 19727 1 1 23 ARG HG2 H 8.762 11.378 4.704 1.00 . A A . 23 ARG HG2 1 1
10 19728 1 1 23 ARG HG3 H 8.713 13.079 4.255 1.00 . A A . 23 ARG HG3 1 1
10 19729 1 1 23 ARG HH11 H 12.657 11.513 2.963 1.00 . A A . 23 ARG HH11 1 1
10 19730 1 1 23 ARG HH12 H 13.827 10.311 3.228 1.00 . A A . 23 ARG HH12 1 1
10 19731 1 1 23 ARG HH21 H 12.678 9.491 6.493 1.00 . A A . 23 ARG HH21 1 1
10 19732 1 1 23 ARG HH22 H 13.872 9.134 5.314 1.00 . A A . 23 ARG HH22 1 1
10 19733 1 1 23 ARG N N 7.007 11.352 6.835 1.00 . A A . 23 ARG N 1 1
10 19734 1 1 23 ARG NE N 11.418 11.243 5.217 1.00 . A A . 23 ARG NE 1 1
10 19735 1 1 23 ARG NH1 N 13.037 10.821 3.584 1.00 . A A . 23 ARG NH1 1 1
10 19736 1 1 23 ARG NH2 N 13.065 9.667 5.581 1.00 . A A . 23 ARG NH2 1 1
10 19737 1 1 23 ARG O O 6.810 14.897 6.197 1.00 . A A . 23 ARG O 1 1
10 19738 1 1 24 HIS C C 3.968 14.713 5.375 1.00 . A A . 24 HIS C 1 1
10 19739 1 1 24 HIS CA C 4.853 13.874 4.435 1.00 . A A . 24 HIS CA 1 1
10 19740 1 1 24 HIS CB C 3.968 12.904 3.609 1.00 . A A . 24 HIS CB 1 1
10 19741 1 1 24 HIS CD2 C 2.765 13.948 1.571 1.00 . A A . 24 HIS CD2 1 1
10 19742 1 1 24 HIS CE1 C 0.862 14.426 2.468 1.00 . A A . 24 HIS CE1 1 1
10 19743 1 1 24 HIS CG C 2.833 13.547 2.854 1.00 . A A . 24 HIS CG 1 1
10 19744 1 1 24 HIS H H 5.885 12.146 5.080 1.00 . A A . 24 HIS H 1 1
10 19745 1 1 24 HIS HA H 5.376 14.529 3.755 1.00 . A A . 24 HIS HA 1 1
10 19746 1 1 24 HIS HB2 H 4.597 12.415 2.879 1.00 . A A . 24 HIS HB2 1 1
10 19747 1 1 24 HIS HB3 H 3.556 12.146 4.263 1.00 . A A . 24 HIS HB3 1 1
10 19748 1 1 24 HIS HD1 H 1.302 13.712 4.333 1.00 . A A . 24 HIS HD1 1 1
10 19749 1 1 24 HIS HD2 H 3.540 13.828 0.831 1.00 . A A . 24 HIS HD2 1 1
10 19750 1 1 24 HIS HE1 H -0.147 14.779 2.617 1.00 . A A . 24 HIS HE1 1 1
10 19751 1 1 24 HIS N N 5.837 13.119 5.197 1.00 . A A . 24 HIS N 1 1
10 19752 1 1 24 HIS ND1 N 1.603 13.859 3.411 1.00 . A A . 24 HIS ND1 1 1
10 19753 1 1 24 HIS NE2 N 1.520 14.504 1.332 1.00 . A A . 24 HIS NE2 1 1
10 19754 1 1 24 HIS O O 3.714 15.883 5.111 1.00 . A A . 24 HIS O 1 1
10 19755 1 1 25 GLY C C 1.846 13.904 8.257 1.00 . A A . 25 GLY C 1 1
10 19756 1 1 25 GLY CA C 2.646 14.820 7.368 1.00 . A A . 25 GLY CA 1 1
10 19757 1 1 25 GLY H H 3.884 13.228 6.714 1.00 . A A . 25 GLY H 1 1
10 19758 1 1 25 GLY HA2 H 1.963 15.401 6.769 1.00 . A A . 25 GLY HA2 1 1
10 19759 1 1 25 GLY HA3 H 3.216 15.483 7.999 1.00 . A A . 25 GLY HA3 1 1
10 19760 1 1 25 GLY N N 3.546 14.120 6.480 1.00 . A A . 25 GLY N 1 1
10 19761 1 1 25 GLY O O 1.118 14.374 9.133 1.00 . A A . 25 GLY O 1 1
10 19762 1 1 26 LEU C C 1.642 11.697 10.273 1.00 . A A . 26 LEU C 1 1
10 19763 1 1 26 LEU CA C 1.270 11.624 8.814 1.00 . A A . 26 LEU CA 1 1
10 19764 1 1 26 LEU CB C 1.549 10.228 8.306 1.00 . A A . 26 LEU CB 1 1
10 19765 1 1 26 LEU CD1 C 0.803 10.459 5.896 1.00 . A A . 26 LEU CD1 1 1
10 19766 1 1 26 LEU CD2 C 0.838 8.233 7.022 1.00 . A A . 26 LEU CD2 1 1
10 19767 1 1 26 LEU CG C 0.659 9.712 7.193 1.00 . A A . 26 LEU CG 1 1
10 19768 1 1 26 LEU H H 2.428 12.250 7.246 1.00 . A A . 26 LEU H 1 1
10 19769 1 1 26 LEU HA H 0.208 11.793 8.719 1.00 . A A . 26 LEU HA 1 1
10 19770 1 1 26 LEU HB2 H 2.562 10.221 7.938 1.00 . A A . 26 LEU HB2 1 1
10 19771 1 1 26 LEU HB3 H 1.480 9.542 9.137 1.00 . A A . 26 LEU HB3 1 1
10 19772 1 1 26 LEU HD11 H 0.574 11.497 6.081 1.00 . A A . 26 LEU HD11 1 1
10 19773 1 1 26 LEU HD12 H 1.806 10.357 5.511 1.00 . A A . 26 LEU HD12 1 1
10 19774 1 1 26 LEU HD13 H 0.086 10.036 5.207 1.00 . A A . 26 LEU HD13 1 1
10 19775 1 1 26 LEU HD21 H 1.894 8.024 6.962 1.00 . A A . 26 LEU HD21 1 1
10 19776 1 1 26 LEU HD22 H 0.401 7.717 7.865 1.00 . A A . 26 LEU HD22 1 1
10 19777 1 1 26 LEU HD23 H 0.378 7.924 6.097 1.00 . A A . 26 LEU HD23 1 1
10 19778 1 1 26 LEU HG H -0.348 9.887 7.520 1.00 . A A . 26 LEU HG 1 1
10 19779 1 1 26 LEU N N 1.933 12.608 8.008 1.00 . A A . 26 LEU N 1 1
10 19780 1 1 26 LEU O O 2.799 11.943 10.637 1.00 . A A . 26 LEU O 1 1
10 19781 1 1 27 ASP C C 1.416 10.072 12.840 1.00 . A A . 27 ASP C 1 1
10 19782 1 1 27 ASP CA C 0.821 11.423 12.536 1.00 . A A . 27 ASP CA 1 1
10 19783 1 1 27 ASP CB C -0.542 11.496 13.261 1.00 . A A . 27 ASP CB 1 1
10 19784 1 1 27 ASP CG C -1.447 12.601 12.780 1.00 . A A . 27 ASP CG 1 1
10 19785 1 1 27 ASP H H -0.228 11.339 10.676 1.00 . A A . 27 ASP H 1 1
10 19786 1 1 27 ASP HA H 1.469 12.220 12.867 1.00 . A A . 27 ASP HA 1 1
10 19787 1 1 27 ASP HB2 H -1.061 10.558 13.127 1.00 . A A . 27 ASP HB2 1 1
10 19788 1 1 27 ASP HB3 H -0.361 11.637 14.318 1.00 . A A . 27 ASP HB3 1 1
10 19789 1 1 27 ASP N N 0.649 11.477 11.091 1.00 . A A . 27 ASP N 1 1
10 19790 1 1 27 ASP O O 1.328 9.169 11.996 1.00 . A A . 27 ASP O 1 1
10 19791 1 1 27 ASP OD1 O -1.179 13.786 13.065 1.00 . A A . 27 ASP OD1 1 1
10 19792 1 1 27 ASP OD2 O -2.467 12.295 12.107 1.00 . A A . 27 ASP OD2 1 1
10 19793 1 1 28 HIS C C 1.420 7.528 14.353 1.00 . A A . 28 HIS C 1 1
10 19794 1 1 28 HIS CA C 2.519 8.571 14.397 1.00 . A A . 28 HIS CA 1 1
10 19795 1 1 28 HIS CB C 3.174 8.580 15.781 1.00 . A A . 28 HIS CB 1 1
10 19796 1 1 28 HIS CD2 C 5.587 9.339 15.257 1.00 . A A . 28 HIS CD2 1 1
10 19797 1 1 28 HIS CE1 C 5.715 11.033 16.592 1.00 . A A . 28 HIS CE1 1 1
10 19798 1 1 28 HIS CG C 4.394 9.438 15.886 1.00 . A A . 28 HIS CG 1 1
10 19799 1 1 28 HIS H H 2.020 10.635 14.657 1.00 . A A . 28 HIS H 1 1
10 19800 1 1 28 HIS HA H 3.256 8.311 13.652 1.00 . A A . 28 HIS HA 1 1
10 19801 1 1 28 HIS HB2 H 2.452 8.949 16.493 1.00 . A A . 28 HIS HB2 1 1
10 19802 1 1 28 HIS HB3 H 3.447 7.569 16.046 1.00 . A A . 28 HIS HB3 1 1
10 19803 1 1 28 HIS HD1 H 3.786 10.844 17.320 1.00 . A A . 28 HIS HD1 1 1
10 19804 1 1 28 HIS HD2 H 5.856 8.596 14.520 1.00 . A A . 28 HIS HD2 1 1
10 19805 1 1 28 HIS HE1 H 6.077 11.895 17.134 1.00 . A A . 28 HIS HE1 1 1
10 19806 1 1 28 HIS N N 1.970 9.884 14.023 1.00 . A A . 28 HIS N 1 1
10 19807 1 1 28 HIS ND1 N 4.498 10.516 16.726 1.00 . A A . 28 HIS ND1 1 1
10 19808 1 1 28 HIS NE2 N 6.424 10.355 15.709 1.00 . A A . 28 HIS NE2 1 1
10 19809 1 1 28 HIS O O 1.643 6.398 13.947 1.00 . A A . 28 HIS O 1 1
10 19810 1 1 29 ASP C C -1.233 6.659 13.259 1.00 . A A . 29 ASP C 1 1
10 19811 1 1 29 ASP CA C -1.002 7.161 14.660 1.00 . A A . 29 ASP CA 1 1
10 19812 1 1 29 ASP CB C -2.181 8.034 15.109 1.00 . A A . 29 ASP CB 1 1
10 19813 1 1 29 ASP CG C -3.538 7.516 14.689 1.00 . A A . 29 ASP CG 1 1
10 19814 1 1 29 ASP H H 0.145 8.876 15.056 1.00 . A A . 29 ASP H 1 1
10 19815 1 1 29 ASP HA H -0.910 6.320 15.330 1.00 . A A . 29 ASP HA 1 1
10 19816 1 1 29 ASP HB2 H -2.177 8.101 16.186 1.00 . A A . 29 ASP HB2 1 1
10 19817 1 1 29 ASP HB3 H -2.052 9.025 14.700 1.00 . A A . 29 ASP HB3 1 1
10 19818 1 1 29 ASP N N 0.221 7.960 14.718 1.00 . A A . 29 ASP N 1 1
10 19819 1 1 29 ASP O O -1.495 5.484 13.039 1.00 . A A . 29 ASP O 1 1
10 19820 1 1 29 ASP OD1 O -4.036 6.544 15.282 1.00 . A A . 29 ASP OD1 1 1
10 19821 1 1 29 ASP OD2 O -4.158 8.125 13.773 1.00 . A A . 29 ASP OD2 1 1
10 19822 1 1 30 LYS C C -0.212 6.254 10.448 1.00 . A A . 30 LYS C 1 1
10 19823 1 1 30 LYS CA C -1.256 7.227 10.923 1.00 . A A . 30 LYS CA 1 1
10 19824 1 1 30 LYS CB C -1.219 8.484 10.074 1.00 . A A . 30 LYS CB 1 1
10 19825 1 1 30 LYS CD C -3.678 8.922 10.256 1.00 . A A . 30 LYS CD 1 1
10 19826 1 1 30 LYS CE C -4.722 9.912 10.742 1.00 . A A . 30 LYS CE 1 1
10 19827 1 1 30 LYS CG C -2.287 9.493 10.412 1.00 . A A . 30 LYS CG 1 1
10 19828 1 1 30 LYS H H -0.734 8.435 12.564 1.00 . A A . 30 LYS H 1 1
10 19829 1 1 30 LYS HA H -2.228 6.770 10.825 1.00 . A A . 30 LYS HA 1 1
10 19830 1 1 30 LYS HB2 H -0.262 8.954 10.256 1.00 . A A . 30 LYS HB2 1 1
10 19831 1 1 30 LYS HB3 H -1.288 8.225 9.030 1.00 . A A . 30 LYS HB3 1 1
10 19832 1 1 30 LYS HD2 H -3.836 8.706 9.210 1.00 . A A . 30 LYS HD2 1 1
10 19833 1 1 30 LYS HD3 H -3.757 8.012 10.832 1.00 . A A . 30 LYS HD3 1 1
10 19834 1 1 30 LYS HE2 H -4.679 10.795 10.121 1.00 . A A . 30 LYS HE2 1 1
10 19835 1 1 30 LYS HE3 H -5.703 9.469 10.659 1.00 . A A . 30 LYS HE3 1 1
10 19836 1 1 30 LYS HG2 H -2.158 9.815 11.435 1.00 . A A . 30 LYS HG2 1 1
10 19837 1 1 30 LYS HG3 H -2.180 10.337 9.748 1.00 . A A . 30 LYS HG3 1 1
10 19838 1 1 30 LYS HZ1 H -4.373 9.475 12.784 1.00 . A A . 30 LYS HZ1 1 1
10 19839 1 1 30 LYS HZ2 H -3.650 10.924 12.250 1.00 . A A . 30 LYS HZ2 1 1
10 19840 1 1 30 LYS HZ3 H -5.294 10.844 12.512 1.00 . A A . 30 LYS HZ3 1 1
10 19841 1 1 30 LYS N N -1.052 7.543 12.310 1.00 . A A . 30 LYS N 1 1
10 19842 1 1 30 LYS NZ N -4.482 10.302 12.154 1.00 . A A . 30 LYS NZ 1 1
10 19843 1 1 30 LYS O O -0.515 5.337 9.718 1.00 . A A . 30 LYS O 1 1
10 19844 1 1 31 VAL C C 1.872 4.171 11.078 1.00 . A A . 31 VAL C 1 1
10 19845 1 1 31 VAL CA C 2.113 5.586 10.558 1.00 . A A . 31 VAL CA 1 1
10 19846 1 1 31 VAL CB C 3.451 6.169 11.093 1.00 . A A . 31 VAL CB 1 1
10 19847 1 1 31 VAL CG1 C 4.633 5.282 10.751 1.00 . A A . 31 VAL CG1 1 1
10 19848 1 1 31 VAL CG2 C 3.657 7.562 10.531 1.00 . A A . 31 VAL CG2 1 1
10 19849 1 1 31 VAL H H 1.155 7.180 11.544 1.00 . A A . 31 VAL H 1 1
10 19850 1 1 31 VAL HA H 2.153 5.552 9.478 1.00 . A A . 31 VAL HA 1 1
10 19851 1 1 31 VAL HB H 3.403 6.253 12.168 1.00 . A A . 31 VAL HB 1 1
10 19852 1 1 31 VAL HG11 H 4.478 4.304 11.180 1.00 . A A . 31 VAL HG11 1 1
10 19853 1 1 31 VAL HG12 H 4.719 5.195 9.678 1.00 . A A . 31 VAL HG12 1 1
10 19854 1 1 31 VAL HG13 H 5.537 5.715 11.153 1.00 . A A . 31 VAL HG13 1 1
10 19855 1 1 31 VAL HG21 H 2.801 8.169 10.789 1.00 . A A . 31 VAL HG21 1 1
10 19856 1 1 31 VAL HG22 H 4.551 8.002 10.946 1.00 . A A . 31 VAL HG22 1 1
10 19857 1 1 31 VAL HG23 H 3.736 7.507 9.456 1.00 . A A . 31 VAL HG23 1 1
10 19858 1 1 31 VAL N N 1.001 6.438 10.918 1.00 . A A . 31 VAL N 1 1
10 19859 1 1 31 VAL O O 2.146 3.188 10.389 1.00 . A A . 31 VAL O 1 1
10 19860 1 1 32 LEU C C -0.109 2.097 12.068 1.00 . A A . 32 LEU C 1 1
10 19861 1 1 32 LEU CA C 0.959 2.811 12.880 1.00 . A A . 32 LEU CA 1 1
10 19862 1 1 32 LEU CB C 0.476 3.038 14.306 1.00 . A A . 32 LEU CB 1 1
10 19863 1 1 32 LEU CD1 C 0.871 3.940 16.591 1.00 . A A . 32 LEU CD1 1 1
10 19864 1 1 32 LEU CD2 C 2.710 2.757 15.405 1.00 . A A . 32 LEU CD2 1 1
10 19865 1 1 32 LEU CG C 1.497 3.660 15.252 1.00 . A A . 32 LEU CG 1 1
10 19866 1 1 32 LEU H H 1.156 4.912 12.771 1.00 . A A . 32 LEU H 1 1
10 19867 1 1 32 LEU HA H 1.823 2.168 12.910 1.00 . A A . 32 LEU HA 1 1
10 19868 1 1 32 LEU HB2 H -0.385 3.689 14.267 1.00 . A A . 32 LEU HB2 1 1
10 19869 1 1 32 LEU HB3 H 0.172 2.088 14.716 1.00 . A A . 32 LEU HB3 1 1
10 19870 1 1 32 LEU HD11 H 0.503 3.011 16.999 1.00 . A A . 32 LEU HD11 1 1
10 19871 1 1 32 LEU HD12 H 1.607 4.370 17.252 1.00 . A A . 32 LEU HD12 1 1
10 19872 1 1 32 LEU HD13 H 0.053 4.632 16.453 1.00 . A A . 32 LEU HD13 1 1
10 19873 1 1 32 LEU HD21 H 2.403 1.793 15.782 1.00 . A A . 32 LEU HD21 1 1
10 19874 1 1 32 LEU HD22 H 3.191 2.641 14.445 1.00 . A A . 32 LEU HD22 1 1
10 19875 1 1 32 LEU HD23 H 3.401 3.214 16.098 1.00 . A A . 32 LEU HD23 1 1
10 19876 1 1 32 LEU HG H 1.828 4.603 14.841 1.00 . A A . 32 LEU HG 1 1
10 19877 1 1 32 LEU N N 1.317 4.082 12.268 1.00 . A A . 32 LEU N 1 1
10 19878 1 1 32 LEU O O 0.023 0.917 11.752 1.00 . A A . 32 LEU O 1 1
10 19879 1 1 33 LEU C C -1.797 1.913 9.517 1.00 . A A . 33 LEU C 1 1
10 19880 1 1 33 LEU CA C -2.239 2.260 10.934 1.00 . A A . 33 LEU CA 1 1
10 19881 1 1 33 LEU CB C -3.379 3.253 10.868 1.00 . A A . 33 LEU CB 1 1
10 19882 1 1 33 LEU CD1 C -4.881 4.908 11.956 1.00 . A A . 33 LEU CD1 1 1
10 19883 1 1 33 LEU CD2 C -4.505 2.697 13.049 1.00 . A A . 33 LEU CD2 1 1
10 19884 1 1 33 LEU CG C -3.887 3.797 12.196 1.00 . A A . 33 LEU CG 1 1
10 19885 1 1 33 LEU H H -1.160 3.769 11.962 1.00 . A A . 33 LEU H 1 1
10 19886 1 1 33 LEU HA H -2.580 1.363 11.424 1.00 . A A . 33 LEU HA 1 1
10 19887 1 1 33 LEU HB2 H -3.052 4.086 10.263 1.00 . A A . 33 LEU HB2 1 1
10 19888 1 1 33 LEU HB3 H -4.194 2.758 10.363 1.00 . A A . 33 LEU HB3 1 1
10 19889 1 1 33 LEU HD11 H -4.411 5.682 11.367 1.00 . A A . 33 LEU HD11 1 1
10 19890 1 1 33 LEU HD12 H -5.755 4.532 11.448 1.00 . A A . 33 LEU HD12 1 1
10 19891 1 1 33 LEU HD13 H -5.156 5.329 12.911 1.00 . A A . 33 LEU HD13 1 1
10 19892 1 1 33 LEU HD21 H -3.770 1.928 13.233 1.00 . A A . 33 LEU HD21 1 1
10 19893 1 1 33 LEU HD22 H -4.823 3.117 13.992 1.00 . A A . 33 LEU HD22 1 1
10 19894 1 1 33 LEU HD23 H -5.359 2.275 12.541 1.00 . A A . 33 LEU HD23 1 1
10 19895 1 1 33 LEU HG H -3.053 4.220 12.737 1.00 . A A . 33 LEU HG 1 1
10 19896 1 1 33 LEU N N -1.135 2.822 11.698 1.00 . A A . 33 LEU N 1 1
10 19897 1 1 33 LEU O O -2.223 0.902 8.951 1.00 . A A . 33 LEU O 1 1
10 19898 1 1 34 PHE C C 0.443 1.359 7.538 1.00 . A A . 34 PHE C 1 1
10 19899 1 1 34 PHE CA C -0.440 2.584 7.616 1.00 . A A . 34 PHE CA 1 1
10 19900 1 1 34 PHE CB C 0.334 3.842 7.182 1.00 . A A . 34 PHE CB 1 1
10 19901 1 1 34 PHE CD1 C 0.282 3.667 4.685 1.00 . A A . 34 PHE CD1 1 1
10 19902 1 1 34 PHE CD2 C 2.392 3.738 5.758 1.00 . A A . 34 PHE CD2 1 1
10 19903 1 1 34 PHE CE1 C 0.904 3.581 3.464 1.00 . A A . 34 PHE CE1 1 1
10 19904 1 1 34 PHE CE2 C 3.018 3.651 4.536 1.00 . A A . 34 PHE CE2 1 1
10 19905 1 1 34 PHE CG C 1.014 3.748 5.846 1.00 . A A . 34 PHE CG 1 1
10 19906 1 1 34 PHE CZ C 2.274 3.576 3.388 1.00 . A A . 34 PHE CZ 1 1
10 19907 1 1 34 PHE H H -0.704 3.570 9.453 1.00 . A A . 34 PHE H 1 1
10 19908 1 1 34 PHE HA H -1.277 2.452 6.948 1.00 . A A . 34 PHE HA 1 1
10 19909 1 1 34 PHE HB2 H -0.352 4.674 7.136 1.00 . A A . 34 PHE HB2 1 1
10 19910 1 1 34 PHE HB3 H 1.084 4.054 7.928 1.00 . A A . 34 PHE HB3 1 1
10 19911 1 1 34 PHE HD1 H -0.798 3.657 4.714 1.00 . A A . 34 PHE HD1 1 1
10 19912 1 1 34 PHE HD2 H 2.985 3.803 6.657 1.00 . A A . 34 PHE HD2 1 1
10 19913 1 1 34 PHE HE1 H 0.298 3.515 2.572 1.00 . A A . 34 PHE HE1 1 1
10 19914 1 1 34 PHE HE2 H 4.095 3.644 4.473 1.00 . A A . 34 PHE HE2 1 1
10 19915 1 1 34 PHE HZ H 2.771 3.507 2.433 1.00 . A A . 34 PHE HZ 1 1
10 19916 1 1 34 PHE N N -0.963 2.761 8.956 1.00 . A A . 34 PHE N 1 1
10 19917 1 1 34 PHE O O 0.208 0.484 6.720 1.00 . A A . 34 PHE O 1 1
10 19918 1 1 35 SER C C 1.741 -1.176 8.558 1.00 . A A . 35 SER C 1 1
10 19919 1 1 35 SER CA C 2.390 0.202 8.418 1.00 . A A . 35 SER CA 1 1
10 19920 1 1 35 SER CB C 3.452 0.432 9.496 1.00 . A A . 35 SER CB 1 1
10 19921 1 1 35 SER H H 1.489 1.958 9.137 1.00 . A A . 35 SER H 1 1
10 19922 1 1 35 SER HA H 2.878 0.236 7.454 1.00 . A A . 35 SER HA 1 1
10 19923 1 1 35 SER HB2 H 4.120 -0.415 9.536 1.00 . A A . 35 SER HB2 1 1
10 19924 1 1 35 SER HB3 H 4.016 1.319 9.249 1.00 . A A . 35 SER HB3 1 1
10 19925 1 1 35 SER HG H 2.672 1.572 10.838 1.00 . A A . 35 SER HG 1 1
10 19926 1 1 35 SER N N 1.417 1.276 8.433 1.00 . A A . 35 SER N 1 1
10 19927 1 1 35 SER O O 2.149 -2.122 7.889 1.00 . A A . 35 SER O 1 1
10 19928 1 1 35 SER OG O 2.851 0.623 10.767 1.00 . A A . 35 SER OG 1 1
10 19929 1 1 36 ARG C C -0.845 -2.936 8.424 1.00 . A A . 36 ARG C 1 1
10 19930 1 1 36 ARG CA C 0.056 -2.553 9.611 1.00 . A A . 36 ARG CA 1 1
10 19931 1 1 36 ARG CB C -0.697 -2.561 10.943 1.00 . A A . 36 ARG CB 1 1
10 19932 1 1 36 ARG CD C -2.308 -1.435 12.479 1.00 . A A . 36 ARG CD 1 1
10 19933 1 1 36 ARG CG C -1.814 -1.546 11.055 1.00 . A A . 36 ARG CG 1 1
10 19934 1 1 36 ARG CZ C -3.212 -2.933 14.248 1.00 . A A . 36 ARG CZ 1 1
10 19935 1 1 36 ARG H H 0.430 -0.482 9.892 1.00 . A A . 36 ARG H 1 1
10 19936 1 1 36 ARG HA H 0.841 -3.294 9.657 1.00 . A A . 36 ARG HA 1 1
10 19937 1 1 36 ARG HB2 H -1.121 -3.542 11.099 1.00 . A A . 36 ARG HB2 1 1
10 19938 1 1 36 ARG HB3 H 0.012 -2.364 11.733 1.00 . A A . 36 ARG HB3 1 1
10 19939 1 1 36 ARG HD2 H -1.489 -1.073 13.087 1.00 . A A . 36 ARG HD2 1 1
10 19940 1 1 36 ARG HD3 H -3.109 -0.713 12.505 1.00 . A A . 36 ARG HD3 1 1
10 19941 1 1 36 ARG HE H -2.796 -3.467 12.356 1.00 . A A . 36 ARG HE 1 1
10 19942 1 1 36 ARG HG2 H -1.450 -0.583 10.731 1.00 . A A . 36 ARG HG2 1 1
10 19943 1 1 36 ARG HG3 H -2.631 -1.857 10.420 1.00 . A A . 36 ARG HG3 1 1
10 19944 1 1 36 ARG HH11 H -2.981 -1.002 14.876 1.00 . A A . 36 ARG HH11 1 1
10 19945 1 1 36 ARG HH12 H -3.565 -2.089 16.059 1.00 . A A . 36 ARG HH12 1 1
10 19946 1 1 36 ARG HH21 H -3.606 -4.919 13.979 1.00 . A A . 36 ARG HH21 1 1
10 19947 1 1 36 ARG HH22 H -3.911 -4.329 15.560 1.00 . A A . 36 ARG HH22 1 1
10 19948 1 1 36 ARG N N 0.723 -1.281 9.399 1.00 . A A . 36 ARG N 1 1
10 19949 1 1 36 ARG NE N -2.794 -2.721 13.000 1.00 . A A . 36 ARG NE 1 1
10 19950 1 1 36 ARG NH1 N -3.253 -1.936 15.118 1.00 . A A . 36 ARG NH1 1 1
10 19951 1 1 36 ARG NH2 N -3.604 -4.146 14.621 1.00 . A A . 36 ARG NH2 1 1
10 19952 1 1 36 ARG O O -0.891 -4.096 8.026 1.00 . A A . 36 ARG O 1 1
10 19953 1 1 37 ASP C C -1.562 -2.549 5.467 1.00 . A A . 37 ASP C 1 1
10 19954 1 1 37 ASP CA C -2.407 -2.185 6.669 1.00 . A A . 37 ASP CA 1 1
10 19955 1 1 37 ASP CB C -3.239 -0.917 6.393 1.00 . A A . 37 ASP CB 1 1
10 19956 1 1 37 ASP CG C -4.256 -0.980 5.243 1.00 . A A . 37 ASP CG 1 1
10 19957 1 1 37 ASP H H -1.435 -1.033 8.183 1.00 . A A . 37 ASP H 1 1
10 19958 1 1 37 ASP HA H -3.052 -3.017 6.914 1.00 . A A . 37 ASP HA 1 1
10 19959 1 1 37 ASP HB2 H -3.789 -0.691 7.288 1.00 . A A . 37 ASP HB2 1 1
10 19960 1 1 37 ASP HB3 H -2.558 -0.100 6.203 1.00 . A A . 37 ASP HB3 1 1
10 19961 1 1 37 ASP N N -1.518 -1.949 7.836 1.00 . A A . 37 ASP N 1 1
10 19962 1 1 37 ASP O O -1.892 -3.434 4.685 1.00 . A A . 37 ASP O 1 1
10 19963 1 1 37 ASP OD1 O -4.657 -2.082 4.824 1.00 . A A . 37 ASP OD1 1 1
10 19964 1 1 37 ASP OD2 O -4.735 0.106 4.808 1.00 . A A . 37 ASP OD2 1 1
10 19965 1 1 38 LEU C C 1.127 -3.508 4.485 1.00 . A A . 38 LEU C 1 1
10 19966 1 1 38 LEU CA C 0.502 -2.130 4.328 1.00 . A A . 38 LEU CA 1 1
10 19967 1 1 38 LEU CB C 1.525 -0.999 4.367 1.00 . A A . 38 LEU CB 1 1
10 19968 1 1 38 LEU CD1 C 2.407 -1.446 2.068 1.00 . A A . 38 LEU CD1 1 1
10 19969 1 1 38 LEU CD2 C 3.361 0.299 3.448 1.00 . A A . 38 LEU CD2 1 1
10 19970 1 1 38 LEU CG C 2.753 -1.060 3.470 1.00 . A A . 38 LEU CG 1 1
10 19971 1 1 38 LEU H H -0.268 -1.178 6.020 1.00 . A A . 38 LEU H 1 1
10 19972 1 1 38 LEU HA H -0.016 -2.093 3.381 1.00 . A A . 38 LEU HA 1 1
10 19973 1 1 38 LEU HB2 H 1.001 -0.088 4.121 1.00 . A A . 38 LEU HB2 1 1
10 19974 1 1 38 LEU HB3 H 1.860 -0.910 5.390 1.00 . A A . 38 LEU HB3 1 1
10 19975 1 1 38 LEU HD11 H 1.727 -0.714 1.659 1.00 . A A . 38 LEU HD11 1 1
10 19976 1 1 38 LEU HD12 H 3.330 -1.447 1.506 1.00 . A A . 38 LEU HD12 1 1
10 19977 1 1 38 LEU HD13 H 1.963 -2.429 2.060 1.00 . A A . 38 LEU HD13 1 1
10 19978 1 1 38 LEU HD21 H 2.581 0.961 3.091 1.00 . A A . 38 LEU HD21 1 1
10 19979 1 1 38 LEU HD22 H 3.641 0.593 4.448 1.00 . A A . 38 LEU HD22 1 1
10 19980 1 1 38 LEU HD23 H 4.209 0.328 2.780 1.00 . A A . 38 LEU HD23 1 1
10 19981 1 1 38 LEU HG H 3.493 -1.741 3.858 1.00 . A A . 38 LEU HG 1 1
10 19982 1 1 38 LEU N N -0.453 -1.891 5.367 1.00 . A A . 38 LEU N 1 1
10 19983 1 1 38 LEU O O 1.255 -4.250 3.520 1.00 . A A . 38 LEU O 1 1
10 19984 1 1 39 ASP C C 1.069 -6.274 5.645 1.00 . A A . 39 ASP C 1 1
10 19985 1 1 39 ASP CA C 2.038 -5.162 6.008 1.00 . A A . 39 ASP CA 1 1
10 19986 1 1 39 ASP CB C 2.385 -5.258 7.491 1.00 . A A . 39 ASP CB 1 1
10 19987 1 1 39 ASP CG C 3.174 -6.492 7.834 1.00 . A A . 39 ASP CG 1 1
10 19988 1 1 39 ASP H H 1.287 -3.227 6.442 1.00 . A A . 39 ASP H 1 1
10 19989 1 1 39 ASP HA H 2.943 -5.266 5.428 1.00 . A A . 39 ASP HA 1 1
10 19990 1 1 39 ASP HB2 H 2.960 -4.393 7.784 1.00 . A A . 39 ASP HB2 1 1
10 19991 1 1 39 ASP HB3 H 1.466 -5.271 8.060 1.00 . A A . 39 ASP HB3 1 1
10 19992 1 1 39 ASP N N 1.445 -3.864 5.711 1.00 . A A . 39 ASP N 1 1
10 19993 1 1 39 ASP O O 1.448 -7.283 5.029 1.00 . A A . 39 ASP O 1 1
10 19994 1 1 39 ASP OD1 O 4.425 -6.446 7.723 1.00 . A A . 39 ASP OD1 1 1
10 19995 1 1 39 ASP OD2 O 2.574 -7.514 8.248 1.00 . A A . 39 ASP OD2 1 1
10 19996 1 1 40 LYS C C -1.507 -7.223 4.252 1.00 . A A . 40 LYS C 1 1
10 19997 1 1 40 LYS CA C -1.211 -7.063 5.731 1.00 . A A . 40 LYS CA 1 1
10 19998 1 1 40 LYS CB C -2.482 -6.790 6.529 1.00 . A A . 40 LYS CB 1 1
10 19999 1 1 40 LYS CD C -4.596 -5.582 7.002 1.00 . A A . 40 LYS CD 1 1
10 20000 1 1 40 LYS CE C -5.500 -4.393 6.707 1.00 . A A . 40 LYS CE 1 1
10 20001 1 1 40 LYS CG C -3.389 -5.669 6.071 1.00 . A A . 40 LYS CG 1 1
10 20002 1 1 40 LYS H H -0.443 -5.217 6.409 1.00 . A A . 40 LYS H 1 1
10 20003 1 1 40 LYS HA H -0.791 -7.999 6.073 1.00 . A A . 40 LYS HA 1 1
10 20004 1 1 40 LYS HB2 H -3.073 -7.684 6.549 1.00 . A A . 40 LYS HB2 1 1
10 20005 1 1 40 LYS HB3 H -2.141 -6.508 7.513 1.00 . A A . 40 LYS HB3 1 1
10 20006 1 1 40 LYS HD2 H -5.178 -6.486 6.901 1.00 . A A . 40 LYS HD2 1 1
10 20007 1 1 40 LYS HD3 H -4.237 -5.507 8.018 1.00 . A A . 40 LYS HD3 1 1
10 20008 1 1 40 LYS HE2 H -6.370 -4.452 7.343 1.00 . A A . 40 LYS HE2 1 1
10 20009 1 1 40 LYS HE3 H -4.974 -3.478 6.933 1.00 . A A . 40 LYS HE3 1 1
10 20010 1 1 40 LYS HG2 H -2.833 -4.745 6.078 1.00 . A A . 40 LYS HG2 1 1
10 20011 1 1 40 LYS HG3 H -3.729 -5.882 5.068 1.00 . A A . 40 LYS HG3 1 1
10 20012 1 1 40 LYS HZ1 H -6.316 -5.260 4.953 1.00 . A A . 40 LYS HZ1 1 1
10 20013 1 1 40 LYS HZ2 H -6.717 -3.653 5.242 1.00 . A A . 40 LYS HZ2 1 1
10 20014 1 1 40 LYS HZ3 H -5.202 -3.953 4.701 1.00 . A A . 40 LYS HZ3 1 1
10 20015 1 1 40 LYS N N -0.198 -6.063 5.972 1.00 . A A . 40 LYS N 1 1
10 20016 1 1 40 LYS NZ N -5.952 -4.351 5.306 1.00 . A A . 40 LYS NZ 1 1
10 20017 1 1 40 LYS O O -1.830 -8.320 3.787 1.00 . A A . 40 LYS O 1 1
10 20018 1 1 41 LEU C C -0.472 -6.935 1.422 1.00 . A A . 41 LEU C 1 1
10 20019 1 1 41 LEU CA C -1.586 -6.160 2.089 1.00 . A A . 41 LEU CA 1 1
10 20020 1 1 41 LEU CB C -1.639 -4.741 1.528 1.00 . A A . 41 LEU CB 1 1
10 20021 1 1 41 LEU CD1 C -2.882 -5.337 -0.602 1.00 . A A . 41 LEU CD1 1 1
10 20022 1 1 41 LEU CD2 C -1.632 -3.174 -0.448 1.00 . A A . 41 LEU CD2 1 1
10 20023 1 1 41 LEU CG C -1.675 -4.626 -0.012 1.00 . A A . 41 LEU CG 1 1
10 20024 1 1 41 LEU H H -1.194 -5.286 3.970 1.00 . A A . 41 LEU H 1 1
10 20025 1 1 41 LEU HA H -2.527 -6.650 1.884 1.00 . A A . 41 LEU HA 1 1
10 20026 1 1 41 LEU HB2 H -2.519 -4.271 1.944 1.00 . A A . 41 LEU HB2 1 1
10 20027 1 1 41 LEU HB3 H -0.773 -4.209 1.890 1.00 . A A . 41 LEU HB3 1 1
10 20028 1 1 41 LEU HD11 H -3.788 -4.924 -0.186 1.00 . A A . 41 LEU HD11 1 1
10 20029 1 1 41 LEU HD12 H -2.884 -5.206 -1.674 1.00 . A A . 41 LEU HD12 1 1
10 20030 1 1 41 LEU HD13 H -2.821 -6.391 -0.370 1.00 . A A . 41 LEU HD13 1 1
10 20031 1 1 41 LEU HD21 H -2.479 -2.648 -0.032 1.00 . A A . 41 LEU HD21 1 1
10 20032 1 1 41 LEU HD22 H -0.714 -2.724 -0.098 1.00 . A A . 41 LEU HD22 1 1
10 20033 1 1 41 LEU HD23 H -1.676 -3.123 -1.526 1.00 . A A . 41 LEU HD23 1 1
10 20034 1 1 41 LEU HG H -0.799 -5.120 -0.403 1.00 . A A . 41 LEU HG 1 1
10 20035 1 1 41 LEU N N -1.395 -6.138 3.522 1.00 . A A . 41 LEU N 1 1
10 20036 1 1 41 LEU O O -0.702 -7.689 0.470 1.00 . A A . 41 LEU O 1 1
10 20037 1 1 42 ILE C C 1.811 -8.923 1.595 1.00 . A A . 42 ILE C 1 1
10 20038 1 1 42 ILE CA C 1.849 -7.436 1.341 1.00 . A A . 42 ILE CA 1 1
10 20039 1 1 42 ILE CB C 3.196 -6.812 1.768 1.00 . A A . 42 ILE CB 1 1
10 20040 1 1 42 ILE CD1 C 4.462 -4.619 1.771 1.00 . A A . 42 ILE CD1 1 1
10 20041 1 1 42 ILE CG1 C 3.219 -5.346 1.363 1.00 . A A . 42 ILE CG1 1 1
10 20042 1 1 42 ILE CG2 C 4.359 -7.546 1.107 1.00 . A A . 42 ILE CG2 1 1
10 20043 1 1 42 ILE H H 0.770 -6.269 2.777 1.00 . A A . 42 ILE H 1 1
10 20044 1 1 42 ILE HA H 1.727 -7.307 0.275 1.00 . A A . 42 ILE HA 1 1
10 20045 1 1 42 ILE HB H 3.292 -6.879 2.841 1.00 . A A . 42 ILE HB 1 1
10 20046 1 1 42 ILE HD11 H 4.530 -4.702 2.845 1.00 . A A . 42 ILE HD11 1 1
10 20047 1 1 42 ILE HD12 H 5.328 -5.077 1.316 1.00 . A A . 42 ILE HD12 1 1
10 20048 1 1 42 ILE HD13 H 4.390 -3.582 1.482 1.00 . A A . 42 ILE HD13 1 1
10 20049 1 1 42 ILE HG12 H 3.144 -5.284 0.289 1.00 . A A . 42 ILE HG12 1 1
10 20050 1 1 42 ILE HG13 H 2.371 -4.843 1.806 1.00 . A A . 42 ILE HG13 1 1
10 20051 1 1 42 ILE HG21 H 4.241 -7.519 0.035 1.00 . A A . 42 ILE HG21 1 1
10 20052 1 1 42 ILE HG22 H 5.292 -7.078 1.385 1.00 . A A . 42 ILE HG22 1 1
10 20053 1 1 42 ILE HG23 H 4.362 -8.572 1.443 1.00 . A A . 42 ILE HG23 1 1
10 20054 1 1 42 ILE N N 0.708 -6.798 1.950 1.00 . A A . 42 ILE N 1 1
10 20055 1 1 42 ILE O O 1.837 -9.702 0.655 1.00 . A A . 42 ILE O 1 1
10 20056 1 1 43 ASN C C 0.444 -11.444 2.501 1.00 . A A . 43 ASN C 1 1
10 20057 1 1 43 ASN CA C 1.550 -10.727 3.258 1.00 . A A . 43 ASN CA 1 1
10 20058 1 1 43 ASN CB C 1.336 -10.880 4.766 1.00 . A A . 43 ASN CB 1 1
10 20059 1 1 43 ASN CG C 2.601 -10.671 5.577 1.00 . A A . 43 ASN CG 1 1
10 20060 1 1 43 ASN H H 1.631 -8.607 3.545 1.00 . A A . 43 ASN H 1 1
10 20061 1 1 43 ASN HA H 2.488 -11.194 2.994 1.00 . A A . 43 ASN HA 1 1
10 20062 1 1 43 ASN HB2 H 0.588 -10.168 5.087 1.00 . A A . 43 ASN HB2 1 1
10 20063 1 1 43 ASN HB3 H 0.971 -11.879 4.949 1.00 . A A . 43 ASN HB3 1 1
10 20064 1 1 43 ASN HD21 H 2.249 -8.727 5.748 1.00 . A A . 43 ASN HD21 1 1
10 20065 1 1 43 ASN HD22 H 3.688 -9.289 6.489 1.00 . A A . 43 ASN HD22 1 1
10 20066 1 1 43 ASN N N 1.658 -9.306 2.857 1.00 . A A . 43 ASN N 1 1
10 20067 1 1 43 ASN ND2 N 2.868 -9.457 5.976 1.00 . A A . 43 ASN ND2 1 1
10 20068 1 1 43 ASN O O 0.566 -12.631 2.179 1.00 . A A . 43 ASN O 1 1
10 20069 1 1 43 ASN OD1 O 3.338 -11.622 5.850 1.00 . A A . 43 ASN OD1 1 1
10 20070 1 1 44 LYS C C -1.229 -11.708 0.036 1.00 . A A . 44 LYS C 1 1
10 20071 1 1 44 LYS CA C -1.723 -11.183 1.383 1.00 . A A . 44 LYS CA 1 1
10 20072 1 1 44 LYS CB C -2.694 -10.037 1.146 1.00 . A A . 44 LYS CB 1 1
10 20073 1 1 44 LYS CD C -4.729 -9.149 -0.047 1.00 . A A . 44 LYS CD 1 1
10 20074 1 1 44 LYS CE C -5.213 -8.462 1.209 1.00 . A A . 44 LYS CE 1 1
10 20075 1 1 44 LYS CG C -3.899 -10.384 0.282 1.00 . A A . 44 LYS CG 1 1
10 20076 1 1 44 LYS H H -0.618 -9.763 2.486 1.00 . A A . 44 LYS H 1 1
10 20077 1 1 44 LYS HA H -2.226 -11.963 1.933 1.00 . A A . 44 LYS HA 1 1
10 20078 1 1 44 LYS HB2 H -3.043 -9.698 2.110 1.00 . A A . 44 LYS HB2 1 1
10 20079 1 1 44 LYS HB3 H -2.156 -9.228 0.675 1.00 . A A . 44 LYS HB3 1 1
10 20080 1 1 44 LYS HD2 H -4.120 -8.456 -0.608 1.00 . A A . 44 LYS HD2 1 1
10 20081 1 1 44 LYS HD3 H -5.581 -9.442 -0.641 1.00 . A A . 44 LYS HD3 1 1
10 20082 1 1 44 LYS HE2 H -5.737 -9.191 1.805 1.00 . A A . 44 LYS HE2 1 1
10 20083 1 1 44 LYS HE3 H -4.360 -8.103 1.766 1.00 . A A . 44 LYS HE3 1 1
10 20084 1 1 44 LYS HG2 H -3.554 -10.833 -0.637 1.00 . A A . 44 LYS HG2 1 1
10 20085 1 1 44 LYS HG3 H -4.519 -11.090 0.814 1.00 . A A . 44 LYS HG3 1 1
10 20086 1 1 44 LYS HZ1 H -6.936 -7.636 0.371 1.00 . A A . 44 LYS HZ1 1 1
10 20087 1 1 44 LYS HZ2 H -6.451 -6.901 1.797 1.00 . A A . 44 LYS HZ2 1 1
10 20088 1 1 44 LYS HZ3 H -5.630 -6.587 0.372 1.00 . A A . 44 LYS HZ3 1 1
10 20089 1 1 44 LYS N N -0.603 -10.693 2.170 1.00 . A A . 44 LYS N 1 1
10 20090 1 1 44 LYS NZ N -6.107 -7.333 0.917 1.00 . A A . 44 LYS NZ 1 1
10 20091 1 1 44 LYS O O -1.559 -12.822 -0.373 1.00 . A A . 44 LYS O 1 1
10 20092 1 1 45 PHE C C 1.311 -12.197 -1.825 1.00 . A A . 45 PHE C 1 1
10 20093 1 1 45 PHE CA C 0.121 -11.254 -1.923 1.00 . A A . 45 PHE CA 1 1
10 20094 1 1 45 PHE CB C 0.501 -10.003 -2.704 1.00 . A A . 45 PHE CB 1 1
10 20095 1 1 45 PHE CD1 C -1.519 -8.497 -2.620 1.00 . A A . 45 PHE CD1 1 1
10 20096 1 1 45 PHE CD2 C -0.883 -9.452 -4.708 1.00 . A A . 45 PHE CD2 1 1
10 20097 1 1 45 PHE CE1 C -2.578 -7.862 -3.236 1.00 . A A . 45 PHE CE1 1 1
10 20098 1 1 45 PHE CE2 C -1.935 -8.822 -5.326 1.00 . A A . 45 PHE CE2 1 1
10 20099 1 1 45 PHE CG C -0.657 -9.300 -3.351 1.00 . A A . 45 PHE CG 1 1
10 20100 1 1 45 PHE CZ C -2.785 -8.026 -4.592 1.00 . A A . 45 PHE CZ 1 1
10 20101 1 1 45 PHE H H -0.151 -10.059 -0.210 1.00 . A A . 45 PHE H 1 1
10 20102 1 1 45 PHE HA H -0.675 -11.750 -2.459 1.00 . A A . 45 PHE HA 1 1
10 20103 1 1 45 PHE HB2 H 0.986 -9.303 -2.038 1.00 . A A . 45 PHE HB2 1 1
10 20104 1 1 45 PHE HB3 H 1.191 -10.297 -3.478 1.00 . A A . 45 PHE HB3 1 1
10 20105 1 1 45 PHE HD1 H -1.366 -8.367 -1.559 1.00 . A A . 45 PHE HD1 1 1
10 20106 1 1 45 PHE HD2 H -0.217 -10.074 -5.288 1.00 . A A . 45 PHE HD2 1 1
10 20107 1 1 45 PHE HE1 H -3.244 -7.239 -2.658 1.00 . A A . 45 PHE HE1 1 1
10 20108 1 1 45 PHE HE2 H -2.095 -8.954 -6.385 1.00 . A A . 45 PHE HE2 1 1
10 20109 1 1 45 PHE HZ H -3.612 -7.530 -5.080 1.00 . A A . 45 PHE HZ 1 1
10 20110 1 1 45 PHE N N -0.417 -10.910 -0.622 1.00 . A A . 45 PHE N 1 1
10 20111 1 1 45 PHE O O 1.574 -12.967 -2.742 1.00 . A A . 45 PHE O 1 1
10 20112 1 1 46 MET C C 2.777 -14.426 -0.317 1.00 . A A . 46 MET C 1 1
10 20113 1 1 46 MET CA C 3.194 -12.980 -0.503 1.00 . A A . 46 MET CA 1 1
10 20114 1 1 46 MET CB C 3.977 -12.537 0.727 1.00 . A A . 46 MET CB 1 1
10 20115 1 1 46 MET CE C 6.900 -11.662 1.761 1.00 . A A . 46 MET CE 1 1
10 20116 1 1 46 MET CG C 4.451 -11.105 0.687 1.00 . A A . 46 MET CG 1 1
10 20117 1 1 46 MET H H 1.771 -11.454 -0.055 1.00 . A A . 46 MET H 1 1
10 20118 1 1 46 MET HA H 3.854 -12.921 -1.361 1.00 . A A . 46 MET HA 1 1
10 20119 1 1 46 MET HB2 H 3.353 -12.666 1.599 1.00 . A A . 46 MET HB2 1 1
10 20120 1 1 46 MET HB3 H 4.840 -13.178 0.815 1.00 . A A . 46 MET HB3 1 1
10 20121 1 1 46 MET HE1 H 6.625 -12.705 1.696 1.00 . A A . 46 MET HE1 1 1
10 20122 1 1 46 MET HE2 H 7.344 -11.346 0.828 1.00 . A A . 46 MET HE2 1 1
10 20123 1 1 46 MET HE3 H 7.608 -11.536 2.563 1.00 . A A . 46 MET HE3 1 1
10 20124 1 1 46 MET HG2 H 5.003 -10.914 -0.219 1.00 . A A . 46 MET HG2 1 1
10 20125 1 1 46 MET HG3 H 3.577 -10.471 0.694 1.00 . A A . 46 MET HG3 1 1
10 20126 1 1 46 MET N N 2.029 -12.126 -0.725 1.00 . A A . 46 MET N 1 1
10 20127 1 1 46 MET O O 3.507 -15.331 -0.710 1.00 . A A . 46 MET O 1 1
10 20128 1 1 46 MET SD S 5.467 -10.668 2.097 1.00 . A A . 46 MET SD 1 1
10 20129 1 1 47 ASN C C 1.996 -16.738 1.485 1.00 . A A . 47 ASN C 1 1
10 20130 1 1 47 ASN CA C 1.056 -15.972 0.571 1.00 . A A . 47 ASN CA 1 1
10 20131 1 1 47 ASN CB C 0.799 -16.744 -0.731 1.00 . A A . 47 ASN CB 1 1
10 20132 1 1 47 ASN CG C -0.433 -16.297 -1.515 1.00 . A A . 47 ASN CG 1 1
10 20133 1 1 47 ASN H H 1.039 -13.867 0.543 1.00 . A A . 47 ASN H 1 1
10 20134 1 1 47 ASN HA H 0.122 -15.846 1.098 1.00 . A A . 47 ASN HA 1 1
10 20135 1 1 47 ASN HB2 H 1.647 -16.531 -1.362 1.00 . A A . 47 ASN HB2 1 1
10 20136 1 1 47 ASN HB3 H 0.739 -17.799 -0.517 1.00 . A A . 47 ASN HB3 1 1
10 20137 1 1 47 ASN HD21 H -1.459 -15.954 0.150 1.00 . A A . 47 ASN HD21 1 1
10 20138 1 1 47 ASN HD22 H -2.279 -15.640 -1.325 1.00 . A A . 47 ASN HD22 1 1
10 20139 1 1 47 ASN N N 1.590 -14.634 0.289 1.00 . A A . 47 ASN N 1 1
10 20140 1 1 47 ASN ND2 N -1.485 -15.928 -0.831 1.00 . A A . 47 ASN ND2 1 1
10 20141 1 1 47 ASN O O 2.074 -17.972 1.442 1.00 . A A . 47 ASN O 1 1
10 20142 1 1 47 ASN OD1 O -0.443 -16.335 -2.753 1.00 . A A . 47 ASN OD1 1 1
10 20143 1 1 48 VAL C C 3.053 -17.319 4.427 1.00 . A A . 48 VAL C 1 1
10 20144 1 1 48 VAL CA C 3.645 -16.585 3.267 1.00 . A A . 48 VAL CA 1 1
10 20145 1 1 48 VAL CB C 4.771 -15.631 3.712 1.00 . A A . 48 VAL CB 1 1
10 20146 1 1 48 VAL CG1 C 5.714 -15.390 2.565 1.00 . A A . 48 VAL CG1 1 1
10 20147 1 1 48 VAL CG2 C 4.194 -14.319 4.199 1.00 . A A . 48 VAL CG2 1 1
10 20148 1 1 48 VAL H H 2.463 -15.049 2.412 1.00 . A A . 48 VAL H 1 1
10 20149 1 1 48 VAL HA H 4.102 -17.380 2.695 1.00 . A A . 48 VAL HA 1 1
10 20150 1 1 48 VAL HB H 5.319 -16.091 4.520 1.00 . A A . 48 VAL HB 1 1
10 20151 1 1 48 VAL HG11 H 5.166 -14.955 1.743 1.00 . A A . 48 VAL HG11 1 1
10 20152 1 1 48 VAL HG12 H 6.503 -14.720 2.873 1.00 . A A . 48 VAL HG12 1 1
10 20153 1 1 48 VAL HG13 H 6.134 -16.334 2.251 1.00 . A A . 48 VAL HG13 1 1
10 20154 1 1 48 VAL HG21 H 3.490 -14.546 4.986 1.00 . A A . 48 VAL HG21 1 1
10 20155 1 1 48 VAL HG22 H 4.979 -13.678 4.575 1.00 . A A . 48 VAL HG22 1 1
10 20156 1 1 48 VAL HG23 H 3.668 -13.838 3.388 1.00 . A A . 48 VAL HG23 1 1
10 20157 1 1 48 VAL N N 2.664 -16.006 2.366 1.00 . A A . 48 VAL N 1 1
10 20158 1 1 48 VAL O O 2.833 -16.796 5.514 1.00 . A A . 48 VAL O 1 1
10 20159 1 1 49 LYS C C 3.262 -20.622 5.026 1.00 . A A . 49 LYS C 1 1
10 20160 1 1 49 LYS CA C 2.278 -19.471 5.079 1.00 . A A . 49 LYS CA 1 1
10 20161 1 1 49 LYS CB C 0.846 -19.903 4.772 1.00 . A A . 49 LYS CB 1 1
10 20162 1 1 49 LYS CD C -1.559 -19.126 4.541 1.00 . A A . 49 LYS CD 1 1
10 20163 1 1 49 LYS CE C -2.502 -17.938 4.754 1.00 . A A . 49 LYS CE 1 1
10 20164 1 1 49 LYS CG C -0.145 -18.759 4.937 1.00 . A A . 49 LYS CG 1 1
10 20165 1 1 49 LYS H H 2.711 -18.710 3.166 1.00 . A A . 49 LYS H 1 1
10 20166 1 1 49 LYS HA H 2.323 -19.010 6.055 1.00 . A A . 49 LYS HA 1 1
10 20167 1 1 49 LYS HB2 H 0.798 -20.267 3.757 1.00 . A A . 49 LYS HB2 1 1
10 20168 1 1 49 LYS HB3 H 0.582 -20.693 5.455 1.00 . A A . 49 LYS HB3 1 1
10 20169 1 1 49 LYS HD2 H -1.569 -19.409 3.499 1.00 . A A . 49 LYS HD2 1 1
10 20170 1 1 49 LYS HD3 H -1.895 -19.955 5.147 1.00 . A A . 49 LYS HD3 1 1
10 20171 1 1 49 LYS HE2 H -3.485 -18.206 4.401 1.00 . A A . 49 LYS HE2 1 1
10 20172 1 1 49 LYS HE3 H -2.548 -17.713 5.810 1.00 . A A . 49 LYS HE3 1 1
10 20173 1 1 49 LYS HG2 H -0.153 -18.450 5.972 1.00 . A A . 49 LYS HG2 1 1
10 20174 1 1 49 LYS HG3 H 0.188 -17.935 4.325 1.00 . A A . 49 LYS HG3 1 1
10 20175 1 1 49 LYS HZ1 H -1.990 -16.900 3.002 1.00 . A A . 49 LYS HZ1 1 1
10 20176 1 1 49 LYS HZ2 H -2.751 -15.950 4.145 1.00 . A A . 49 LYS HZ2 1 1
10 20177 1 1 49 LYS HZ3 H -1.152 -16.361 4.364 1.00 . A A . 49 LYS HZ3 1 1
10 20178 1 1 49 LYS N N 2.708 -18.503 4.125 1.00 . A A . 49 LYS N 1 1
10 20179 1 1 49 LYS NZ N -2.064 -16.721 4.023 1.00 . A A . 49 LYS NZ 1 1
10 20180 1 1 49 LYS O O 3.101 -21.658 5.672 1.00 . A A . 49 LYS O 1 1
10 20181 1 1 50 ASP C C 6.353 -21.328 5.264 1.00 . A A . 50 ASP C 1 1
10 20182 1 1 50 ASP CA C 5.410 -21.312 4.079 1.00 . A A . 50 ASP CA 1 1
10 20183 1 1 50 ASP CB C 6.161 -20.995 2.777 1.00 . A A . 50 ASP CB 1 1
10 20184 1 1 50 ASP CG C 7.436 -21.803 2.602 1.00 . A A . 50 ASP CG 1 1
10 20185 1 1 50 ASP H H 4.414 -19.475 3.903 1.00 . A A . 50 ASP H 1 1
10 20186 1 1 50 ASP HA H 4.964 -22.292 3.989 1.00 . A A . 50 ASP HA 1 1
10 20187 1 1 50 ASP HB2 H 5.515 -21.213 1.941 1.00 . A A . 50 ASP HB2 1 1
10 20188 1 1 50 ASP HB3 H 6.414 -19.945 2.763 1.00 . A A . 50 ASP HB3 1 1
10 20189 1 1 50 ASP N N 4.335 -20.369 4.291 1.00 . A A . 50 ASP N 1 1
10 20190 1 1 50 ASP O O 7.219 -20.465 5.415 1.00 . A A . 50 ASP O 1 1
10 20191 1 1 50 ASP OD1 O 7.359 -23.035 2.456 1.00 . A A . 50 ASP OD1 1 1
10 20192 1 1 50 ASP OD2 O 8.533 -21.196 2.565 1.00 . A A . 50 ASP OD2 1 1
10 20193 1 1 51 LYS C C 7.213 -23.954 7.384 1.00 . A A . 51 LYS C 1 1
10 20194 1 1 51 LYS CA C 6.928 -22.473 7.311 1.00 . A A . 51 LYS CA 1 1
10 20195 1 1 51 LYS CB C 6.167 -22.031 8.563 1.00 . A A . 51 LYS CB 1 1
10 20196 1 1 51 LYS CD C 4.116 -22.342 10.021 1.00 . A A . 51 LYS CD 1 1
10 20197 1 1 51 LYS CE C 3.487 -20.980 9.762 1.00 . A A . 51 LYS CE 1 1
10 20198 1 1 51 LYS CG C 4.906 -22.844 8.825 1.00 . A A . 51 LYS CG 1 1
10 20199 1 1 51 LYS H H 5.295 -22.796 6.017 1.00 . A A . 51 LYS H 1 1
10 20200 1 1 51 LYS HA H 7.844 -21.914 7.219 1.00 . A A . 51 LYS HA 1 1
10 20201 1 1 51 LYS HB2 H 6.822 -22.142 9.414 1.00 . A A . 51 LYS HB2 1 1
10 20202 1 1 51 LYS HB3 H 5.892 -20.992 8.461 1.00 . A A . 51 LYS HB3 1 1
10 20203 1 1 51 LYS HD2 H 3.337 -23.056 10.230 1.00 . A A . 51 LYS HD2 1 1
10 20204 1 1 51 LYS HD3 H 4.780 -22.275 10.869 1.00 . A A . 51 LYS HD3 1 1
10 20205 1 1 51 LYS HE2 H 2.914 -20.693 10.630 1.00 . A A . 51 LYS HE2 1 1
10 20206 1 1 51 LYS HE3 H 4.269 -20.256 9.601 1.00 . A A . 51 LYS HE3 1 1
10 20207 1 1 51 LYS HG2 H 4.278 -22.786 7.951 1.00 . A A . 51 LYS HG2 1 1
10 20208 1 1 51 LYS HG3 H 5.186 -23.873 8.994 1.00 . A A . 51 LYS HG3 1 1
10 20209 1 1 51 LYS HZ1 H 1.853 -21.736 8.666 1.00 . A A . 51 LYS HZ1 1 1
10 20210 1 1 51 LYS HZ2 H 2.129 -20.068 8.493 1.00 . A A . 51 LYS HZ2 1 1
10 20211 1 1 51 LYS HZ3 H 3.121 -21.175 7.708 1.00 . A A . 51 LYS HZ3 1 1
10 20212 1 1 51 LYS N N 6.101 -22.251 6.140 1.00 . A A . 51 LYS N 1 1
10 20213 1 1 51 LYS NZ N 2.584 -20.999 8.580 1.00 . A A . 51 LYS NZ 1 1
10 20214 1 1 51 LYS O O 7.699 -24.473 8.382 1.00 . A A . 51 LYS O 1 1
10 20215 1 1 52 VAL C C 8.139 -26.503 5.355 1.00 . A A . 52 VAL C 1 1
10 20216 1 1 52 VAL CA C 6.963 -26.044 6.201 1.00 . A A . 52 VAL CA 1 1
10 20217 1 1 52 VAL CB C 5.626 -26.588 5.609 1.00 . A A . 52 VAL CB 1 1
10 20218 1 1 52 VAL CG1 C 4.479 -26.359 6.587 1.00 . A A . 52 VAL CG1 1 1
10 20219 1 1 52 VAL CG2 C 5.304 -25.926 4.262 1.00 . A A . 52 VAL CG2 1 1
10 20220 1 1 52 VAL H H 6.710 -24.086 5.490 1.00 . A A . 52 VAL H 1 1
10 20221 1 1 52 VAL HA H 7.074 -26.438 7.200 1.00 . A A . 52 VAL HA 1 1
10 20222 1 1 52 VAL HB H 5.734 -27.651 5.454 1.00 . A A . 52 VAL HB 1 1
10 20223 1 1 52 VAL HG11 H 4.385 -25.301 6.788 1.00 . A A . 52 VAL HG11 1 1
10 20224 1 1 52 VAL HG12 H 3.560 -26.728 6.156 1.00 . A A . 52 VAL HG12 1 1
10 20225 1 1 52 VAL HG13 H 4.682 -26.882 7.510 1.00 . A A . 52 VAL HG13 1 1
10 20226 1 1 52 VAL HG21 H 5.214 -24.859 4.401 1.00 . A A . 52 VAL HG21 1 1
10 20227 1 1 52 VAL HG22 H 6.099 -26.134 3.561 1.00 . A A . 52 VAL HG22 1 1
10 20228 1 1 52 VAL HG23 H 4.374 -26.321 3.881 1.00 . A A . 52 VAL HG23 1 1
10 20229 1 1 52 VAL N N 6.925 -24.606 6.293 1.00 . A A . 52 VAL N 1 1
10 20230 1 1 52 VAL O O 8.065 -27.526 4.663 1.00 . A A . 52 VAL O 1 1
10 20231 1 1 53 HIS C C 11.218 -27.233 5.389 1.00 . A A . 53 HIS C 1 1
10 20232 1 1 53 HIS CA C 10.413 -26.130 4.682 1.00 . A A . 53 HIS CA 1 1
10 20233 1 1 53 HIS CB C 11.267 -24.879 4.380 1.00 . A A . 53 HIS CB 1 1
10 20234 1 1 53 HIS CD2 C 12.633 -25.832 2.386 1.00 . A A . 53 HIS CD2 1 1
10 20235 1 1 53 HIS CE1 C 14.592 -25.066 2.905 1.00 . A A . 53 HIS CE1 1 1
10 20236 1 1 53 HIS CG C 12.493 -25.139 3.543 1.00 . A A . 53 HIS CG 1 1
10 20237 1 1 53 HIS H H 9.274 -25.042 6.080 1.00 . A A . 53 HIS H 1 1
10 20238 1 1 53 HIS HA H 10.056 -26.546 3.751 1.00 . A A . 53 HIS HA 1 1
10 20239 1 1 53 HIS HB2 H 10.663 -24.156 3.853 1.00 . A A . 53 HIS HB2 1 1
10 20240 1 1 53 HIS HB3 H 11.591 -24.446 5.315 1.00 . A A . 53 HIS HB3 1 1
10 20241 1 1 53 HIS HD1 H 13.972 -24.097 4.622 1.00 . A A . 53 HIS HD1 1 1
10 20242 1 1 53 HIS HD2 H 11.842 -26.343 1.854 1.00 . A A . 53 HIS HD2 1 1
10 20243 1 1 53 HIS HE1 H 15.646 -24.834 2.886 1.00 . A A . 53 HIS HE1 1 1
10 20244 1 1 53 HIS N N 9.236 -25.794 5.451 1.00 . A A . 53 HIS N 1 1
10 20245 1 1 53 HIS ND1 N 13.746 -24.662 3.851 1.00 . A A . 53 HIS ND1 1 1
10 20246 1 1 53 HIS NE2 N 13.967 -25.786 1.985 1.00 . A A . 53 HIS NE2 1 1
10 20247 1 1 53 HIS O O 12.243 -26.969 6.029 1.00 . A A . 53 HIS O 1 1
10 20248 1 1 54 LYS C C 9.978 -30.603 5.955 1.00 . A A . 54 LYS C 1 1
10 20249 1 1 54 LYS CA C 11.165 -29.685 5.859 1.00 . A A . 54 LYS CA 1 1
10 20250 1 1 54 LYS CB C 11.836 -29.597 7.270 1.00 . A A . 54 LYS CB 1 1
10 20251 1 1 54 LYS CD C 11.620 -29.244 9.785 1.00 . A A . 54 LYS CD 1 1
10 20252 1 1 54 LYS CE C 12.455 -30.483 10.147 1.00 . A A . 54 LYS CE 1 1
10 20253 1 1 54 LYS CG C 10.875 -29.381 8.448 1.00 . A A . 54 LYS CG 1 1
10 20254 1 1 54 LYS H H 9.717 -28.459 5.001 1.00 . A A . 54 LYS H 1 1
10 20255 1 1 54 LYS HA H 11.857 -30.073 5.127 1.00 . A A . 54 LYS HA 1 1
10 20256 1 1 54 LYS HB2 H 12.372 -30.517 7.445 1.00 . A A . 54 LYS HB2 1 1
10 20257 1 1 54 LYS HB3 H 12.545 -28.782 7.253 1.00 . A A . 54 LYS HB3 1 1
10 20258 1 1 54 LYS HD2 H 12.282 -28.394 9.724 1.00 . A A . 54 LYS HD2 1 1
10 20259 1 1 54 LYS HD3 H 10.892 -29.068 10.564 1.00 . A A . 54 LYS HD3 1 1
10 20260 1 1 54 LYS HE2 H 13.176 -30.672 9.366 1.00 . A A . 54 LYS HE2 1 1
10 20261 1 1 54 LYS HE3 H 12.987 -30.277 11.065 1.00 . A A . 54 LYS HE3 1 1
10 20262 1 1 54 LYS HG2 H 10.304 -28.483 8.269 1.00 . A A . 54 LYS HG2 1 1
10 20263 1 1 54 LYS HG3 H 10.206 -30.226 8.503 1.00 . A A . 54 LYS HG3 1 1
10 20264 1 1 54 LYS HZ1 H 11.107 -31.980 9.483 1.00 . A A . 54 LYS HZ1 1 1
10 20265 1 1 54 LYS HZ2 H 12.256 -32.503 10.575 1.00 . A A . 54 LYS HZ2 1 1
10 20266 1 1 54 LYS HZ3 H 10.952 -31.618 11.123 1.00 . A A . 54 LYS HZ3 1 1
10 20267 1 1 54 LYS N N 10.630 -28.419 5.369 1.00 . A A . 54 LYS N 1 1
10 20268 1 1 54 LYS NZ N 11.637 -31.703 10.336 1.00 . A A . 54 LYS NZ 1 1
10 20269 1 1 54 LYS O O 8.838 -30.131 5.925 1.00 . A A . 54 LYS O 1 1
10 20270 1 1 55 LEU C C 9.225 -33.225 7.695 1.00 . A A . 55 LEU C 1 1
10 20271 1 1 55 LEU CA C 9.124 -32.777 6.269 1.00 . A A . 55 LEU CA 1 1
10 20272 1 1 55 LEU CB C 9.193 -33.974 5.327 1.00 . A A . 55 LEU CB 1 1
10 20273 1 1 55 LEU CD1 C 9.202 -34.935 3.036 1.00 . A A . 55 LEU CD1 1 1
10 20274 1 1 55 LEU CD2 C 7.828 -32.911 3.504 1.00 . A A . 55 LEU CD2 1 1
10 20275 1 1 55 LEU CG C 9.112 -33.660 3.835 1.00 . A A . 55 LEU CG 1 1
10 20276 1 1 55 LEU H H 11.107 -32.224 5.914 1.00 . A A . 55 LEU H 1 1
10 20277 1 1 55 LEU HA H 8.192 -32.251 6.130 1.00 . A A . 55 LEU HA 1 1
10 20278 1 1 55 LEU HB2 H 10.125 -34.487 5.510 1.00 . A A . 55 LEU HB2 1 1
10 20279 1 1 55 LEU HB3 H 8.381 -34.643 5.574 1.00 . A A . 55 LEU HB3 1 1
10 20280 1 1 55 LEU HD11 H 10.124 -35.439 3.282 1.00 . A A . 55 LEU HD11 1 1
10 20281 1 1 55 LEU HD12 H 8.365 -35.575 3.275 1.00 . A A . 55 LEU HD12 1 1
10 20282 1 1 55 LEU HD13 H 9.194 -34.696 1.984 1.00 . A A . 55 LEU HD13 1 1
10 20283 1 1 55 LEU HD21 H 6.979 -33.515 3.790 1.00 . A A . 55 LEU HD21 1 1
10 20284 1 1 55 LEU HD22 H 7.803 -31.977 4.045 1.00 . A A . 55 LEU HD22 1 1
10 20285 1 1 55 LEU HD23 H 7.789 -32.716 2.443 1.00 . A A . 55 LEU HD23 1 1
10 20286 1 1 55 LEU HG H 9.952 -33.037 3.563 1.00 . A A . 55 LEU HG 1 1
10 20287 1 1 55 LEU N N 10.202 -31.862 6.030 1.00 . A A . 55 LEU N 1 1
10 20288 1 1 55 LEU O O 10.276 -33.022 8.337 1.00 . A A . 55 LEU O 1 1
10 20289 1 1 56 GLU C C 7.751 -35.685 9.600 1.00 . A A . 56 GLU C 1 1
10 20290 1 1 56 GLU CA C 8.225 -34.247 9.556 1.00 . A A . 56 GLU CA 1 1
10 20291 1 1 56 GLU CB C 7.439 -33.346 10.501 1.00 . A A . 56 GLU CB 1 1
10 20292 1 1 56 GLU CD C 9.390 -33.061 11.995 1.00 . A A . 56 GLU CD 1 1
10 20293 1 1 56 GLU CG C 7.940 -33.439 11.922 1.00 . A A . 56 GLU CG 1 1
10 20294 1 1 56 GLU H H 7.357 -33.889 7.702 1.00 . A A . 56 GLU H 1 1
10 20295 1 1 56 GLU HA H 9.265 -34.235 9.847 1.00 . A A . 56 GLU HA 1 1
10 20296 1 1 56 GLU HB2 H 7.529 -32.323 10.166 1.00 . A A . 56 GLU HB2 1 1
10 20297 1 1 56 GLU HB3 H 6.398 -33.635 10.488 1.00 . A A . 56 GLU HB3 1 1
10 20298 1 1 56 GLU HG2 H 7.373 -32.769 12.550 1.00 . A A . 56 GLU HG2 1 1
10 20299 1 1 56 GLU HG3 H 7.832 -34.453 12.274 1.00 . A A . 56 GLU HG3 1 1
10 20300 1 1 56 GLU N N 8.182 -33.778 8.222 1.00 . A A . 56 GLU N 1 1
10 20301 1 1 56 GLU O O 6.574 -35.985 9.865 1.00 . A A . 56 GLU O 1 1
10 20302 1 1 56 GLU OE1 O 10.257 -33.922 11.787 1.00 . A A . 56 GLU OE1 1 1
10 20303 1 1 56 GLU OE2 O 9.703 -31.883 12.215 1.00 . A A . 56 GLU OE2 1 1
10 20304 1 1 57 HIS C C 9.295 -38.823 10.008 1.00 . A A . 57 HIS C 1 1
10 20305 1 1 57 HIS CA C 8.358 -37.970 9.171 1.00 . A A . 57 HIS CA 1 1
10 20306 1 1 57 HIS CB C 8.333 -38.444 7.691 1.00 . A A . 57 HIS CB 1 1
10 20307 1 1 57 HIS CD2 C 10.320 -37.097 6.679 1.00 . A A . 57 HIS CD2 1 1
10 20308 1 1 57 HIS CE1 C 11.260 -38.661 5.526 1.00 . A A . 57 HIS CE1 1 1
10 20309 1 1 57 HIS CG C 9.597 -38.224 6.890 1.00 . A A . 57 HIS CG 1 1
10 20310 1 1 57 HIS H H 9.564 -36.234 9.106 1.00 . A A . 57 HIS H 1 1
10 20311 1 1 57 HIS HA H 7.364 -38.097 9.574 1.00 . A A . 57 HIS HA 1 1
10 20312 1 1 57 HIS HB2 H 8.167 -39.511 7.694 1.00 . A A . 57 HIS HB2 1 1
10 20313 1 1 57 HIS HB3 H 7.516 -37.958 7.180 1.00 . A A . 57 HIS HB3 1 1
10 20314 1 1 57 HIS HD1 H 9.929 -40.144 6.067 1.00 . A A . 57 HIS HD1 1 1
10 20315 1 1 57 HIS HD2 H 10.118 -36.128 7.110 1.00 . A A . 57 HIS HD2 1 1
10 20316 1 1 57 HIS HE1 H 11.929 -39.199 4.871 1.00 . A A . 57 HIS HE1 1 1
10 20317 1 1 57 HIS N N 8.656 -36.562 9.276 1.00 . A A . 57 HIS N 1 1
10 20318 1 1 57 HIS ND1 N 10.213 -39.205 6.148 1.00 . A A . 57 HIS ND1 1 1
10 20319 1 1 57 HIS NE2 N 11.367 -37.377 5.816 1.00 . A A . 57 HIS NE2 1 1
10 20320 1 1 57 HIS O O 8.920 -39.899 10.443 1.00 . A A . 57 HIS O 1 1
10 20321 1 1 58 HIS C C 11.237 -38.931 12.538 1.00 . A A . 58 HIS C 1 1
10 20322 1 1 58 HIS CA C 11.454 -39.094 11.042 1.00 . A A . 58 HIS CA 1 1
10 20323 1 1 58 HIS CB C 12.907 -38.742 10.677 1.00 . A A . 58 HIS CB 1 1
10 20324 1 1 58 HIS CD2 C 13.296 -40.480 8.806 1.00 . A A . 58 HIS CD2 1 1
10 20325 1 1 58 HIS CE1 C 14.309 -39.227 7.359 1.00 . A A . 58 HIS CE1 1 1
10 20326 1 1 58 HIS CG C 13.354 -39.233 9.334 1.00 . A A . 58 HIS CG 1 1
10 20327 1 1 58 HIS H H 10.751 -37.451 9.930 1.00 . A A . 58 HIS H 1 1
10 20328 1 1 58 HIS HA H 11.281 -40.129 10.783 1.00 . A A . 58 HIS HA 1 1
10 20329 1 1 58 HIS HB2 H 13.024 -37.670 10.686 1.00 . A A . 58 HIS HB2 1 1
10 20330 1 1 58 HIS HB3 H 13.562 -39.168 11.421 1.00 . A A . 58 HIS HB3 1 1
10 20331 1 1 58 HIS HD1 H 14.234 -37.501 8.467 1.00 . A A . 58 HIS HD1 1 1
10 20332 1 1 58 HIS HD2 H 12.850 -41.346 9.271 1.00 . A A . 58 HIS HD2 1 1
10 20333 1 1 58 HIS HE1 H 14.820 -38.885 6.471 1.00 . A A . 58 HIS HE1 1 1
10 20334 1 1 58 HIS N N 10.490 -38.334 10.263 1.00 . A A . 58 HIS N 1 1
10 20335 1 1 58 HIS ND1 N 14.003 -38.454 8.399 1.00 . A A . 58 HIS ND1 1 1
10 20336 1 1 58 HIS NE2 N 13.904 -40.475 7.556 1.00 . A A . 58 HIS NE2 1 1
10 20337 1 1 58 HIS O O 11.520 -39.842 13.315 1.00 . A A . 58 HIS O 1 1
10 20338 1 1 59 HIS C C 9.245 -38.178 14.881 1.00 . A A . 59 HIS C 1 1
10 20339 1 1 59 HIS CA C 10.521 -37.524 14.365 1.00 . A A . 59 HIS CA 1 1
10 20340 1 1 59 HIS CB C 10.507 -36.019 14.677 1.00 . A A . 59 HIS CB 1 1
10 20341 1 1 59 HIS CD2 C 12.939 -35.441 15.318 1.00 . A A . 59 HIS CD2 1 1
10 20342 1 1 59 HIS CE1 C 13.395 -34.015 13.764 1.00 . A A . 59 HIS CE1 1 1
10 20343 1 1 59 HIS CG C 11.840 -35.343 14.546 1.00 . A A . 59 HIS CG 1 1
10 20344 1 1 59 HIS H H 10.511 -37.106 12.281 1.00 . A A . 59 HIS H 1 1
10 20345 1 1 59 HIS HA H 11.353 -37.969 14.889 1.00 . A A . 59 HIS HA 1 1
10 20346 1 1 59 HIS HB2 H 9.826 -35.526 13.999 1.00 . A A . 59 HIS HB2 1 1
10 20347 1 1 59 HIS HB3 H 10.154 -35.879 15.687 1.00 . A A . 59 HIS HB3 1 1
10 20348 1 1 59 HIS HD1 H 11.521 -34.145 12.861 1.00 . A A . 59 HIS HD1 1 1
10 20349 1 1 59 HIS HD2 H 13.041 -36.071 16.187 1.00 . A A . 59 HIS HD2 1 1
10 20350 1 1 59 HIS HE1 H 13.900 -33.294 13.139 1.00 . A A . 59 HIS HE1 1 1
10 20351 1 1 59 HIS N N 10.739 -37.787 12.946 1.00 . A A . 59 HIS N 1 1
10 20352 1 1 59 HIS ND1 N 12.145 -34.436 13.571 1.00 . A A . 59 HIS ND1 1 1
10 20353 1 1 59 HIS NE2 N 13.934 -34.600 14.824 1.00 . A A . 59 HIS NE2 1 1
10 20354 1 1 59 HIS O O 8.143 -37.637 14.716 1.00 . A A . 59 HIS O 1 1
10 20355 1 1 60 HIS C C 8.394 -40.035 17.541 1.00 . A A . 60 HIS C 1 1
10 20356 1 1 60 HIS CA C 8.267 -40.063 16.042 1.00 . A A . 60 HIS CA 1 1
10 20357 1 1 60 HIS CB C 8.148 -41.517 15.549 1.00 . A A . 60 HIS CB 1 1
10 20358 1 1 60 HIS CD2 C 8.229 -41.767 12.972 1.00 . A A . 60 HIS CD2 1 1
10 20359 1 1 60 HIS CE1 C 6.100 -41.910 12.574 1.00 . A A . 60 HIS CE1 1 1
10 20360 1 1 60 HIS CG C 7.598 -41.669 14.164 1.00 . A A . 60 HIS CG 1 1
10 20361 1 1 60 HIS H H 10.269 -39.781 15.465 1.00 . A A . 60 HIS H 1 1
10 20362 1 1 60 HIS HA H 7.372 -39.524 15.768 1.00 . A A . 60 HIS HA 1 1
10 20363 1 1 60 HIS HB2 H 9.127 -41.970 15.558 1.00 . A A . 60 HIS HB2 1 1
10 20364 1 1 60 HIS HB3 H 7.507 -42.062 16.226 1.00 . A A . 60 HIS HB3 1 1
10 20365 1 1 60 HIS HD1 H 5.525 -41.729 14.553 1.00 . A A . 60 HIS HD1 1 1
10 20366 1 1 60 HIS HD2 H 9.297 -41.737 12.813 1.00 . A A . 60 HIS HD2 1 1
10 20367 1 1 60 HIS HE1 H 5.149 -42.008 12.074 1.00 . A A . 60 HIS HE1 1 1
10 20368 1 1 60 HIS N N 9.382 -39.358 15.438 1.00 . A A . 60 HIS N 1 1
10 20369 1 1 60 HIS ND1 N 6.250 -41.761 13.889 1.00 . A A . 60 HIS ND1 1 1
10 20370 1 1 60 HIS NE2 N 7.276 -41.920 11.962 1.00 . A A . 60 HIS NE2 1 1
10 20371 1 1 60 HIS O O 9.378 -40.540 18.103 1.00 . A A . 60 HIS O 1 1
10 20372 1 1 61 HIS C C 7.037 -40.618 20.283 1.00 . A A . 61 HIS C 1 1
10 20373 1 1 61 HIS CA C 7.411 -39.305 19.637 1.00 . A A . 61 HIS CA 1 1
10 20374 1 1 61 HIS CB C 6.423 -38.223 20.097 1.00 . A A . 61 HIS CB 1 1
10 20375 1 1 61 HIS CD2 C 6.769 -36.232 18.484 1.00 . A A . 61 HIS CD2 1 1
10 20376 1 1 61 HIS CE1 C 7.330 -34.712 19.920 1.00 . A A . 61 HIS CE1 1 1
10 20377 1 1 61 HIS CG C 6.773 -36.821 19.698 1.00 . A A . 61 HIS CG 1 1
10 20378 1 1 61 HIS H H 6.659 -39.093 17.668 1.00 . A A . 61 HIS H 1 1
10 20379 1 1 61 HIS HA H 8.404 -39.025 19.954 1.00 . A A . 61 HIS HA 1 1
10 20380 1 1 61 HIS HB2 H 5.450 -38.442 19.684 1.00 . A A . 61 HIS HB2 1 1
10 20381 1 1 61 HIS HB3 H 6.356 -38.255 21.175 1.00 . A A . 61 HIS HB3 1 1
10 20382 1 1 61 HIS HD1 H 7.244 -35.940 21.564 1.00 . A A . 61 HIS HD1 1 1
10 20383 1 1 61 HIS HD2 H 6.529 -36.711 17.546 1.00 . A A . 61 HIS HD2 1 1
10 20384 1 1 61 HIS HE1 H 7.617 -33.771 20.368 1.00 . A A . 61 HIS HE1 1 1
10 20385 1 1 61 HIS N N 7.420 -39.437 18.186 1.00 . A A . 61 HIS N 1 1
10 20386 1 1 61 HIS ND1 N 7.135 -35.839 20.593 1.00 . A A . 61 HIS ND1 1 1
10 20387 1 1 61 HIS NE2 N 7.123 -34.896 18.625 1.00 . A A . 61 HIS NE2 1 1
10 20388 1 1 61 HIS O O 6.307 -41.417 19.704 1.00 . A A . 61 HIS O 1 1
10 20389 1 1 62 HIS C C 6.170 -41.696 23.195 1.00 . A A . 62 HIS C 1 1
10 20390 1 1 62 HIS CA C 7.226 -42.042 22.183 1.00 . A A . 62 HIS CA 1 1
10 20391 1 1 62 HIS CB C 8.468 -42.637 22.867 1.00 . A A . 62 HIS CB 1 1
10 20392 1 1 62 HIS CD2 C 10.456 -42.361 21.227 1.00 . A A . 62 HIS CD2 1 1
10 20393 1 1 62 HIS CE1 C 10.836 -44.444 20.780 1.00 . A A . 62 HIS CE1 1 1
10 20394 1 1 62 HIS CG C 9.548 -43.086 21.921 1.00 . A A . 62 HIS CG 1 1
10 20395 1 1 62 HIS H H 8.144 -40.193 21.869 1.00 . A A . 62 HIS H 1 1
10 20396 1 1 62 HIS HA H 6.817 -42.759 21.485 1.00 . A A . 62 HIS HA 1 1
10 20397 1 1 62 HIS HB2 H 8.895 -41.892 23.520 1.00 . A A . 62 HIS HB2 1 1
10 20398 1 1 62 HIS HB3 H 8.161 -43.489 23.458 1.00 . A A . 62 HIS HB3 1 1
10 20399 1 1 62 HIS HD1 H 9.311 -45.176 21.964 1.00 . A A . 62 HIS HD1 1 1
10 20400 1 1 62 HIS HD2 H 10.540 -41.285 21.231 1.00 . A A . 62 HIS HD2 1 1
10 20401 1 1 62 HIS HE1 H 11.258 -45.354 20.379 1.00 . A A . 62 HIS HE1 1 1
10 20402 1 1 62 HIS N N 7.546 -40.847 21.453 1.00 . A A . 62 HIS N 1 1
10 20403 1 1 62 HIS ND1 N 9.808 -44.398 21.623 1.00 . A A . 62 HIS ND1 1 1
10 20404 1 1 62 HIS NE2 N 11.276 -43.224 20.500 1.00 . A A . 62 HIS NE2 1 1
10 20405 1 1 62 HIS O O 6.510 -41.110 24.238 1.00 . A A . 62 HIS O 1 1
10 20406 1 1 62 HIS OXT O 4.986 -41.950 22.938 1.00 . A A . 62 HIS OXT 1 1
10 20407 2 1 1 MET C C 9.655 20.850 -0.167 1.00 . B B . 1 MET C 1 1
10 20408 2 1 1 MET CA C 10.649 20.856 0.959 1.00 . B B . 1 MET CA 1 1
10 20409 2 1 1 MET CB C 10.876 19.429 1.556 1.00 . B B . 1 MET CB 1 1
10 20410 2 1 1 MET CE C 7.225 17.618 2.620 1.00 . B B . 1 MET CE 1 1
10 20411 2 1 1 MET CG C 9.713 18.805 2.352 1.00 . B B . 1 MET CG 1 1
10 20412 2 1 1 MET H1 H 9.324 21.622 2.378 1.00 . B B . 1 MET H1 1 1
10 20413 2 1 1 MET H2 H 10.959 21.858 2.746 1.00 . B B . 1 MET H2 1 1
10 20414 2 1 1 MET H3 H 10.225 22.767 1.536 1.00 . B B . 1 MET H3 1 1
10 20415 2 1 1 MET HA H 11.581 21.209 0.540 1.00 . B B . 1 MET HA 1 1
10 20416 2 1 1 MET HB2 H 11.092 18.757 0.738 1.00 . B B . 1 MET HB2 1 1
10 20417 2 1 1 MET HB3 H 11.743 19.460 2.199 1.00 . B B . 1 MET HB3 1 1
10 20418 2 1 1 MET HE1 H 7.036 18.347 3.393 1.00 . B B . 1 MET HE1 1 1
10 20419 2 1 1 MET HE2 H 6.289 17.310 2.179 1.00 . B B . 1 MET HE2 1 1
10 20420 2 1 1 MET HE3 H 7.720 16.760 3.049 1.00 . B B . 1 MET HE3 1 1
10 20421 2 1 1 MET HG2 H 10.075 17.912 2.841 1.00 . B B . 1 MET HG2 1 1
10 20422 2 1 1 MET HG3 H 9.404 19.515 3.104 1.00 . B B . 1 MET HG3 1 1
10 20423 2 1 1 MET N N 10.261 21.828 1.976 1.00 . B B . 1 MET N 1 1
10 20424 2 1 1 MET O O 8.493 21.227 0.024 1.00 . B B . 1 MET O 1 1
10 20425 2 1 1 MET SD S 8.275 18.348 1.357 1.00 . B B . 1 MET SD 1 1
10 20426 2 1 2 GLU C C 8.384 19.156 -2.428 1.00 . B B . 2 GLU C 1 1
10 20427 2 1 2 GLU CA C 9.267 20.391 -2.500 1.00 . B B . 2 GLU CA 1 1
10 20428 2 1 2 GLU CB C 10.106 20.431 -3.789 1.00 . B B . 2 GLU CB 1 1
10 20429 2 1 2 GLU CD C 11.532 22.462 -3.088 1.00 . B B . 2 GLU CD 1 1
10 20430 2 1 2 GLU CG C 10.672 21.821 -4.159 1.00 . B B . 2 GLU CG 1 1
10 20431 2 1 2 GLU H H 11.047 20.190 -1.426 1.00 . B B . 2 GLU H 1 1
10 20432 2 1 2 GLU HA H 8.633 21.265 -2.466 1.00 . B B . 2 GLU HA 1 1
10 20433 2 1 2 GLU HB2 H 10.937 19.749 -3.680 1.00 . B B . 2 GLU HB2 1 1
10 20434 2 1 2 GLU HB3 H 9.487 20.092 -4.607 1.00 . B B . 2 GLU HB3 1 1
10 20435 2 1 2 GLU HG2 H 11.268 21.717 -5.054 1.00 . B B . 2 GLU HG2 1 1
10 20436 2 1 2 GLU HG3 H 9.840 22.475 -4.377 1.00 . B B . 2 GLU HG3 1 1
10 20437 2 1 2 GLU N N 10.108 20.456 -1.335 1.00 . B B . 2 GLU N 1 1
10 20438 2 1 2 GLU O O 8.852 18.029 -2.635 1.00 . B B . 2 GLU O 1 1
10 20439 2 1 2 GLU OE1 O 12.706 22.091 -2.944 1.00 . B B . 2 GLU OE1 1 1
10 20440 2 1 2 GLU OE2 O 11.041 23.337 -2.358 1.00 . B B . 2 GLU OE2 1 1
10 20441 2 1 3 MET C C 5.942 17.395 -3.067 1.00 . B B . 3 MET C 1 1
10 20442 2 1 3 MET CA C 6.160 18.292 -1.870 1.00 . B B . 3 MET CA 1 1
10 20443 2 1 3 MET CB C 4.812 18.805 -1.336 1.00 . B B . 3 MET CB 1 1
10 20444 2 1 3 MET CE C 2.543 18.343 0.982 1.00 . B B . 3 MET CE 1 1
10 20445 2 1 3 MET CG C 4.895 19.502 0.014 1.00 . B B . 3 MET CG 1 1
10 20446 2 1 3 MET H H 6.828 20.314 -2.084 1.00 . B B . 3 MET H 1 1
10 20447 2 1 3 MET HA H 6.611 17.687 -1.096 1.00 . B B . 3 MET HA 1 1
10 20448 2 1 3 MET HB2 H 4.399 19.502 -2.050 1.00 . B B . 3 MET HB2 1 1
10 20449 2 1 3 MET HB3 H 4.140 17.965 -1.248 1.00 . B B . 3 MET HB3 1 1
10 20450 2 1 3 MET HE1 H 3.159 17.782 1.669 1.00 . B B . 3 MET HE1 1 1
10 20451 2 1 3 MET HE2 H 1.558 18.470 1.406 1.00 . B B . 3 MET HE2 1 1
10 20452 2 1 3 MET HE3 H 2.462 17.805 0.048 1.00 . B B . 3 MET HE3 1 1
10 20453 2 1 3 MET HG2 H 5.383 18.841 0.716 1.00 . B B . 3 MET HG2 1 1
10 20454 2 1 3 MET HG3 H 5.488 20.396 -0.103 1.00 . B B . 3 MET HG3 1 1
10 20455 2 1 3 MET N N 7.115 19.375 -2.127 1.00 . B B . 3 MET N 1 1
10 20456 2 1 3 MET O O 5.751 16.193 -2.905 1.00 . B B . 3 MET O 1 1
10 20457 2 1 3 MET SD S 3.276 19.961 0.687 1.00 . B B . 3 MET SD 1 1
10 20458 2 1 4 GLY C C 6.945 16.187 -5.634 1.00 . B B . 4 GLY C 1 1
10 20459 2 1 4 GLY CA C 5.812 17.172 -5.469 1.00 . B B . 4 GLY CA 1 1
10 20460 2 1 4 GLY H H 6.147 18.931 -4.346 1.00 . B B . 4 GLY H 1 1
10 20461 2 1 4 GLY HA2 H 5.786 17.827 -6.327 1.00 . B B . 4 GLY HA2 1 1
10 20462 2 1 4 GLY HA3 H 4.879 16.632 -5.396 1.00 . B B . 4 GLY HA3 1 1
10 20463 2 1 4 GLY N N 5.988 17.966 -4.265 1.00 . B B . 4 GLY N 1 1
10 20464 2 1 4 GLY O O 6.732 15.019 -5.972 1.00 . B B . 4 GLY O 1 1
10 20465 2 1 5 GLN C C 9.303 14.774 -4.328 1.00 . B B . 5 GLN C 1 1
10 20466 2 1 5 GLN CA C 9.329 15.821 -5.420 1.00 . B B . 5 GLN CA 1 1
10 20467 2 1 5 GLN CB C 10.607 16.664 -5.342 1.00 . B B . 5 GLN CB 1 1
10 20468 2 1 5 GLN CD C 10.800 16.939 -7.836 1.00 . B B . 5 GLN CD 1 1
10 20469 2 1 5 GLN CG C 10.771 17.639 -6.493 1.00 . B B . 5 GLN CG 1 1
10 20470 2 1 5 GLN H H 8.226 17.580 -5.041 1.00 . B B . 5 GLN H 1 1
10 20471 2 1 5 GLN HA H 9.300 15.316 -6.375 1.00 . B B . 5 GLN HA 1 1
10 20472 2 1 5 GLN HB2 H 10.595 17.226 -4.420 1.00 . B B . 5 GLN HB2 1 1
10 20473 2 1 5 GLN HB3 H 11.462 16.002 -5.338 1.00 . B B . 5 GLN HB3 1 1
10 20474 2 1 5 GLN HE21 H 12.759 16.764 -7.726 1.00 . B B . 5 GLN HE21 1 1
10 20475 2 1 5 GLN HE22 H 12.016 16.118 -9.150 1.00 . B B . 5 GLN HE22 1 1
10 20476 2 1 5 GLN HG2 H 9.941 18.330 -6.484 1.00 . B B . 5 GLN HG2 1 1
10 20477 2 1 5 GLN HG3 H 11.694 18.183 -6.368 1.00 . B B . 5 GLN HG3 1 1
10 20478 2 1 5 GLN N N 8.146 16.650 -5.337 1.00 . B B . 5 GLN N 1 1
10 20479 2 1 5 GLN NE2 N 11.971 16.568 -8.281 1.00 . B B . 5 GLN NE2 1 1
10 20480 2 1 5 GLN O O 9.598 13.611 -4.580 1.00 . B B . 5 GLN O 1 1
10 20481 2 1 5 GLN OE1 O 9.767 16.741 -8.467 1.00 . B B . 5 GLN OE1 1 1
10 20482 2 1 6 LEU C C 7.750 13.188 -2.324 1.00 . B B . 6 LEU C 1 1
10 20483 2 1 6 LEU CA C 8.737 14.309 -1.981 1.00 . B B . 6 LEU CA 1 1
10 20484 2 1 6 LEU CB C 8.279 15.162 -0.744 1.00 . B B . 6 LEU CB 1 1
10 20485 2 1 6 LEU CD1 C 6.527 13.826 0.566 1.00 . B B . 6 LEU CD1 1 1
10 20486 2 1 6 LEU CD2 C 8.968 13.430 0.993 1.00 . B B . 6 LEU CD2 1 1
10 20487 2 1 6 LEU CG C 7.914 14.458 0.601 1.00 . B B . 6 LEU CG 1 1
10 20488 2 1 6 LEU H H 8.724 16.154 -3.011 1.00 . B B . 6 LEU H 1 1
10 20489 2 1 6 LEU HA H 9.698 13.866 -1.765 1.00 . B B . 6 LEU HA 1 1
10 20490 2 1 6 LEU HB2 H 9.062 15.872 -0.525 1.00 . B B . 6 LEU HB2 1 1
10 20491 2 1 6 LEU HB3 H 7.415 15.725 -1.066 1.00 . B B . 6 LEU HB3 1 1
10 20492 2 1 6 LEU HD11 H 5.788 14.585 0.356 1.00 . B B . 6 LEU HD11 1 1
10 20493 2 1 6 LEU HD12 H 6.487 13.081 -0.216 1.00 . B B . 6 LEU HD12 1 1
10 20494 2 1 6 LEU HD13 H 6.312 13.361 1.518 1.00 . B B . 6 LEU HD13 1 1
10 20495 2 1 6 LEU HD21 H 9.045 12.681 0.219 1.00 . B B . 6 LEU HD21 1 1
10 20496 2 1 6 LEU HD22 H 9.922 13.922 1.119 1.00 . B B . 6 LEU HD22 1 1
10 20497 2 1 6 LEU HD23 H 8.677 12.959 1.919 1.00 . B B . 6 LEU HD23 1 1
10 20498 2 1 6 LEU HG H 7.878 15.210 1.376 1.00 . B B . 6 LEU HG 1 1
10 20499 2 1 6 LEU N N 8.901 15.195 -3.131 1.00 . B B . 6 LEU N 1 1
10 20500 2 1 6 LEU O O 8.016 12.010 -2.069 1.00 . B B . 6 LEU O 1 1
10 20501 2 1 7 LYS C C 6.169 11.640 -4.356 1.00 . B B . 7 LYS C 1 1
10 20502 2 1 7 LYS CA C 5.608 12.635 -3.341 1.00 . B B . 7 LYS CA 1 1
10 20503 2 1 7 LYS CB C 4.448 13.422 -3.947 1.00 . B B . 7 LYS CB 1 1
10 20504 2 1 7 LYS CD C 2.651 11.591 -4.150 1.00 . B B . 7 LYS CD 1 1
10 20505 2 1 7 LYS CE C 2.505 11.677 -5.661 1.00 . B B . 7 LYS CE 1 1
10 20506 2 1 7 LYS CG C 3.052 12.935 -3.542 1.00 . B B . 7 LYS CG 1 1
10 20507 2 1 7 LYS H H 6.519 14.524 -3.119 1.00 . B B . 7 LYS H 1 1
10 20508 2 1 7 LYS HA H 5.262 12.108 -2.466 1.00 . B B . 7 LYS HA 1 1
10 20509 2 1 7 LYS HB2 H 4.545 14.456 -3.651 1.00 . B B . 7 LYS HB2 1 1
10 20510 2 1 7 LYS HB3 H 4.550 13.347 -5.020 1.00 . B B . 7 LYS HB3 1 1
10 20511 2 1 7 LYS HD2 H 3.414 10.861 -3.919 1.00 . B B . 7 LYS HD2 1 1
10 20512 2 1 7 LYS HD3 H 1.714 11.275 -3.718 1.00 . B B . 7 LYS HD3 1 1
10 20513 2 1 7 LYS HE2 H 1.832 12.484 -5.906 1.00 . B B . 7 LYS HE2 1 1
10 20514 2 1 7 LYS HE3 H 3.476 11.877 -6.088 1.00 . B B . 7 LYS HE3 1 1
10 20515 2 1 7 LYS HG2 H 3.042 12.834 -2.467 1.00 . B B . 7 LYS HG2 1 1
10 20516 2 1 7 LYS HG3 H 2.335 13.694 -3.812 1.00 . B B . 7 LYS HG3 1 1
10 20517 2 1 7 LYS HZ1 H 2.528 9.602 -5.932 1.00 . B B . 7 LYS HZ1 1 1
10 20518 2 1 7 LYS HZ2 H 0.996 10.267 -5.939 1.00 . B B . 7 LYS HZ2 1 1
10 20519 2 1 7 LYS HZ3 H 1.990 10.464 -7.283 1.00 . B B . 7 LYS HZ3 1 1
10 20520 2 1 7 LYS N N 6.650 13.564 -2.945 1.00 . B B . 7 LYS N 1 1
10 20521 2 1 7 LYS NZ N 1.975 10.430 -6.243 1.00 . B B . 7 LYS NZ 1 1
10 20522 2 1 7 LYS O O 5.840 10.459 -4.338 1.00 . B B . 7 LYS O 1 1
10 20523 2 1 8 ASN C C 8.774 10.399 -5.616 1.00 . B B . 8 ASN C 1 1
10 20524 2 1 8 ASN CA C 7.681 11.280 -6.211 1.00 . B B . 8 ASN CA 1 1
10 20525 2 1 8 ASN CB C 8.205 12.091 -7.393 1.00 . B B . 8 ASN CB 1 1
10 20526 2 1 8 ASN CG C 7.101 12.576 -8.318 1.00 . B B . 8 ASN CG 1 1
10 20527 2 1 8 ASN H H 7.272 13.078 -5.173 1.00 . B B . 8 ASN H 1 1
10 20528 2 1 8 ASN HA H 6.907 10.619 -6.571 1.00 . B B . 8 ASN HA 1 1
10 20529 2 1 8 ASN HB2 H 8.750 12.948 -7.030 1.00 . B B . 8 ASN HB2 1 1
10 20530 2 1 8 ASN HB3 H 8.869 11.460 -7.962 1.00 . B B . 8 ASN HB3 1 1
10 20531 2 1 8 ASN HD21 H 8.165 14.167 -8.807 1.00 . B B . 8 ASN HD21 1 1
10 20532 2 1 8 ASN HD22 H 6.623 14.039 -9.555 1.00 . B B . 8 ASN HD22 1 1
10 20533 2 1 8 ASN N N 7.048 12.120 -5.211 1.00 . B B . 8 ASN N 1 1
10 20534 2 1 8 ASN ND2 N 7.317 13.695 -8.953 1.00 . B B . 8 ASN ND2 1 1
10 20535 2 1 8 ASN O O 9.154 9.387 -6.208 1.00 . B B . 8 ASN O 1 1
10 20536 2 1 8 ASN OD1 O 6.057 11.922 -8.465 1.00 . B B . 8 ASN OD1 1 1
10 20537 2 1 9 LYS C C 9.469 8.795 -3.089 1.00 . B B . 9 LYS C 1 1
10 20538 2 1 9 LYS CA C 10.239 9.939 -3.724 1.00 . B B . 9 LYS CA 1 1
10 20539 2 1 9 LYS CB C 10.986 10.738 -2.643 1.00 . B B . 9 LYS CB 1 1
10 20540 2 1 9 LYS CD C 12.954 11.422 -4.079 1.00 . B B . 9 LYS CD 1 1
10 20541 2 1 9 LYS CE C 13.740 12.600 -4.644 1.00 . B B . 9 LYS CE 1 1
10 20542 2 1 9 LYS CG C 11.824 11.895 -3.172 1.00 . B B . 9 LYS CG 1 1
10 20543 2 1 9 LYS H H 9.024 11.652 -4.089 1.00 . B B . 9 LYS H 1 1
10 20544 2 1 9 LYS HA H 10.938 9.532 -4.438 1.00 . B B . 9 LYS HA 1 1
10 20545 2 1 9 LYS HB2 H 10.263 11.138 -1.949 1.00 . B B . 9 LYS HB2 1 1
10 20546 2 1 9 LYS HB3 H 11.638 10.062 -2.107 1.00 . B B . 9 LYS HB3 1 1
10 20547 2 1 9 LYS HD2 H 13.626 10.798 -3.508 1.00 . B B . 9 LYS HD2 1 1
10 20548 2 1 9 LYS HD3 H 12.540 10.853 -4.899 1.00 . B B . 9 LYS HD3 1 1
10 20549 2 1 9 LYS HE2 H 14.531 12.222 -5.274 1.00 . B B . 9 LYS HE2 1 1
10 20550 2 1 9 LYS HE3 H 13.072 13.206 -5.237 1.00 . B B . 9 LYS HE3 1 1
10 20551 2 1 9 LYS HG2 H 11.178 12.553 -3.737 1.00 . B B . 9 LYS HG2 1 1
10 20552 2 1 9 LYS HG3 H 12.242 12.437 -2.336 1.00 . B B . 9 LYS HG3 1 1
10 20553 2 1 9 LYS HZ1 H 13.607 13.818 -2.947 1.00 . B B . 9 LYS HZ1 1 1
10 20554 2 1 9 LYS HZ2 H 14.996 12.894 -2.985 1.00 . B B . 9 LYS HZ2 1 1
10 20555 2 1 9 LYS HZ3 H 14.855 14.239 -3.986 1.00 . B B . 9 LYS HZ3 1 1
10 20556 2 1 9 LYS N N 9.285 10.777 -4.454 1.00 . B B . 9 LYS N 1 1
10 20557 2 1 9 LYS NZ N 14.337 13.434 -3.581 1.00 . B B . 9 LYS NZ 1 1
10 20558 2 1 9 LYS O O 9.953 7.663 -3.011 1.00 . B B . 9 LYS O 1 1
10 20559 2 1 10 ILE C C 6.998 7.138 -3.229 1.00 . B B . 10 ILE C 1 1
10 20560 2 1 10 ILE CA C 7.313 8.135 -2.138 1.00 . B B . 10 ILE CA 1 1
10 20561 2 1 10 ILE CB C 6.020 8.839 -1.630 1.00 . B B . 10 ILE CB 1 1
10 20562 2 1 10 ILE CD1 C 5.269 10.501 0.161 1.00 . B B . 10 ILE CD1 1 1
10 20563 2 1 10 ILE CG1 C 6.362 9.640 -0.380 1.00 . B B . 10 ILE CG1 1 1
10 20564 2 1 10 ILE CG2 C 4.893 7.837 -1.359 1.00 . B B . 10 ILE CG2 1 1
10 20565 2 1 10 ILE H H 7.995 10.060 -2.669 1.00 . B B . 10 ILE H 1 1
10 20566 2 1 10 ILE HA H 7.774 7.600 -1.320 1.00 . B B . 10 ILE HA 1 1
10 20567 2 1 10 ILE HB H 5.686 9.525 -2.394 1.00 . B B . 10 ILE HB 1 1
10 20568 2 1 10 ILE HD11 H 4.953 11.209 -0.590 1.00 . B B . 10 ILE HD11 1 1
10 20569 2 1 10 ILE HD12 H 4.431 9.881 0.447 1.00 . B B . 10 ILE HD12 1 1
10 20570 2 1 10 ILE HD13 H 5.633 11.039 1.025 1.00 . B B . 10 ILE HD13 1 1
10 20571 2 1 10 ILE HG12 H 6.553 8.913 0.394 1.00 . B B . 10 ILE HG12 1 1
10 20572 2 1 10 ILE HG13 H 7.237 10.246 -0.556 1.00 . B B . 10 ILE HG13 1 1
10 20573 2 1 10 ILE HG21 H 4.662 7.306 -2.272 1.00 . B B . 10 ILE HG21 1 1
10 20574 2 1 10 ILE HG22 H 5.214 7.133 -0.607 1.00 . B B . 10 ILE HG22 1 1
10 20575 2 1 10 ILE HG23 H 4.016 8.364 -1.013 1.00 . B B . 10 ILE HG23 1 1
10 20576 2 1 10 ILE N N 8.258 9.112 -2.653 1.00 . B B . 10 ILE N 1 1
10 20577 2 1 10 ILE O O 7.080 5.936 -3.011 1.00 . B B . 10 ILE O 1 1
10 20578 2 1 11 GLU C C 7.644 5.900 -5.801 1.00 . B B . 11 GLU C 1 1
10 20579 2 1 11 GLU CA C 6.452 6.813 -5.579 1.00 . B B . 11 GLU CA 1 1
10 20580 2 1 11 GLU CB C 6.232 7.659 -6.836 1.00 . B B . 11 GLU CB 1 1
10 20581 2 1 11 GLU CD C 3.751 7.814 -6.568 1.00 . B B . 11 GLU CD 1 1
10 20582 2 1 11 GLU CG C 5.024 8.570 -6.784 1.00 . B B . 11 GLU CG 1 1
10 20583 2 1 11 GLU H H 6.579 8.625 -4.488 1.00 . B B . 11 GLU H 1 1
10 20584 2 1 11 GLU HA H 5.575 6.212 -5.399 1.00 . B B . 11 GLU HA 1 1
10 20585 2 1 11 GLU HB2 H 7.108 8.271 -6.998 1.00 . B B . 11 GLU HB2 1 1
10 20586 2 1 11 GLU HB3 H 6.115 6.988 -7.674 1.00 . B B . 11 GLU HB3 1 1
10 20587 2 1 11 GLU HG2 H 5.147 9.265 -5.966 1.00 . B B . 11 GLU HG2 1 1
10 20588 2 1 11 GLU HG3 H 4.950 9.121 -7.711 1.00 . B B . 11 GLU HG3 1 1
10 20589 2 1 11 GLU N N 6.685 7.651 -4.417 1.00 . B B . 11 GLU N 1 1
10 20590 2 1 11 GLU O O 7.496 4.691 -5.871 1.00 . B B . 11 GLU O 1 1
10 20591 2 1 11 GLU OE1 O 3.402 6.965 -7.393 1.00 . B B . 11 GLU OE1 1 1
10 20592 2 1 11 GLU OE2 O 3.079 8.029 -5.550 1.00 . B B . 11 GLU OE2 1 1
10 20593 2 1 12 ASN C C 10.311 4.669 -5.080 1.00 . B B . 12 ASN C 1 1
10 20594 2 1 12 ASN CA C 10.079 5.806 -6.071 1.00 . B B . 12 ASN CA 1 1
10 20595 2 1 12 ASN CB C 11.251 6.797 -6.003 1.00 . B B . 12 ASN CB 1 1
10 20596 2 1 12 ASN CG C 12.600 6.160 -6.309 1.00 . B B . 12 ASN CG 1 1
10 20597 2 1 12 ASN H H 8.838 7.474 -5.703 1.00 . B B . 12 ASN H 1 1
10 20598 2 1 12 ASN HA H 10.041 5.399 -7.070 1.00 . B B . 12 ASN HA 1 1
10 20599 2 1 12 ASN HB2 H 11.083 7.592 -6.715 1.00 . B B . 12 ASN HB2 1 1
10 20600 2 1 12 ASN HB3 H 11.290 7.218 -5.009 1.00 . B B . 12 ASN HB3 1 1
10 20601 2 1 12 ASN HD21 H 12.982 5.798 -4.385 1.00 . B B . 12 ASN HD21 1 1
10 20602 2 1 12 ASN HD22 H 14.186 5.314 -5.509 1.00 . B B . 12 ASN HD22 1 1
10 20603 2 1 12 ASN N N 8.816 6.502 -5.834 1.00 . B B . 12 ASN N 1 1
10 20604 2 1 12 ASN ND2 N 13.316 5.718 -5.301 1.00 . B B . 12 ASN ND2 1 1
10 20605 2 1 12 ASN O O 10.532 3.526 -5.486 1.00 . B B . 12 ASN O 1 1
10 20606 2 1 12 ASN OD1 O 13.002 6.098 -7.460 1.00 . B B . 12 ASN OD1 1 1
10 20607 2 1 13 LYS C C 9.482 2.876 -2.768 1.00 . B B . 13 LYS C 1 1
10 20608 2 1 13 LYS CA C 10.513 4.002 -2.753 1.00 . B B . 13 LYS CA 1 1
10 20609 2 1 13 LYS CB C 10.532 4.687 -1.399 1.00 . B B . 13 LYS CB 1 1
10 20610 2 1 13 LYS CD C 12.542 3.446 -0.562 1.00 . B B . 13 LYS CD 1 1
10 20611 2 1 13 LYS CE C 13.445 4.649 -0.730 1.00 . B B . 13 LYS CE 1 1
10 20612 2 1 13 LYS CG C 11.106 3.836 -0.285 1.00 . B B . 13 LYS CG 1 1
10 20613 2 1 13 LYS H H 9.988 5.888 -3.503 1.00 . B B . 13 LYS H 1 1
10 20614 2 1 13 LYS HA H 11.489 3.585 -2.949 1.00 . B B . 13 LYS HA 1 1
10 20615 2 1 13 LYS HB2 H 11.102 5.602 -1.470 1.00 . B B . 13 LYS HB2 1 1
10 20616 2 1 13 LYS HB3 H 9.516 4.940 -1.136 1.00 . B B . 13 LYS HB3 1 1
10 20617 2 1 13 LYS HD2 H 12.906 2.866 0.273 1.00 . B B . 13 LYS HD2 1 1
10 20618 2 1 13 LYS HD3 H 12.588 2.839 -1.453 1.00 . B B . 13 LYS HD3 1 1
10 20619 2 1 13 LYS HE2 H 13.080 5.215 -1.574 1.00 . B B . 13 LYS HE2 1 1
10 20620 2 1 13 LYS HE3 H 13.428 5.248 0.168 1.00 . B B . 13 LYS HE3 1 1
10 20621 2 1 13 LYS HG2 H 11.073 4.381 0.646 1.00 . B B . 13 LYS HG2 1 1
10 20622 2 1 13 LYS HG3 H 10.514 2.936 -0.197 1.00 . B B . 13 LYS HG3 1 1
10 20623 2 1 13 LYS HZ1 H 15.173 3.634 -0.255 1.00 . B B . 13 LYS HZ1 1 1
10 20624 2 1 13 LYS HZ2 H 14.798 3.701 -1.925 1.00 . B B . 13 LYS HZ2 1 1
10 20625 2 1 13 LYS HZ3 H 15.436 5.065 -1.140 1.00 . B B . 13 LYS HZ3 1 1
10 20626 2 1 13 LYS N N 10.234 4.978 -3.789 1.00 . B B . 13 LYS N 1 1
10 20627 2 1 13 LYS NZ N 14.814 4.240 -1.028 1.00 . B B . 13 LYS NZ 1 1
10 20628 2 1 13 LYS O O 9.826 1.700 -2.614 1.00 . B B . 13 LYS O 1 1
10 20629 2 1 14 LYS C C 7.392 1.357 -4.232 1.00 . B B . 14 LYS C 1 1
10 20630 2 1 14 LYS CA C 7.131 2.325 -3.080 1.00 . B B . 14 LYS CA 1 1
10 20631 2 1 14 LYS CB C 5.852 3.136 -3.309 1.00 . B B . 14 LYS CB 1 1
10 20632 2 1 14 LYS CD C 3.468 3.285 -4.073 1.00 . B B . 14 LYS CD 1 1
10 20633 2 1 14 LYS CE C 3.720 3.918 -5.428 1.00 . B B . 14 LYS CE 1 1
10 20634 2 1 14 LYS CG C 4.598 2.345 -3.656 1.00 . B B . 14 LYS CG 1 1
10 20635 2 1 14 LYS H H 8.040 4.215 -3.033 1.00 . B B . 14 LYS H 1 1
10 20636 2 1 14 LYS HA H 7.040 1.775 -2.155 1.00 . B B . 14 LYS HA 1 1
10 20637 2 1 14 LYS HB2 H 5.660 3.644 -2.367 1.00 . B B . 14 LYS HB2 1 1
10 20638 2 1 14 LYS HB3 H 6.046 3.873 -4.073 1.00 . B B . 14 LYS HB3 1 1
10 20639 2 1 14 LYS HD2 H 2.533 2.747 -4.107 1.00 . B B . 14 LYS HD2 1 1
10 20640 2 1 14 LYS HD3 H 3.412 4.077 -3.341 1.00 . B B . 14 LYS HD3 1 1
10 20641 2 1 14 LYS HE2 H 4.727 4.299 -5.486 1.00 . B B . 14 LYS HE2 1 1
10 20642 2 1 14 LYS HE3 H 3.590 3.135 -6.158 1.00 . B B . 14 LYS HE3 1 1
10 20643 2 1 14 LYS HG2 H 4.819 1.671 -4.468 1.00 . B B . 14 LYS HG2 1 1
10 20644 2 1 14 LYS HG3 H 4.286 1.782 -2.790 1.00 . B B . 14 LYS HG3 1 1
10 20645 2 1 14 LYS HZ1 H 2.822 5.771 -5.021 1.00 . B B . 14 LYS HZ1 1 1
10 20646 2 1 14 LYS HZ2 H 3.007 5.489 -6.613 1.00 . B B . 14 LYS HZ2 1 1
10 20647 2 1 14 LYS HZ3 H 1.756 4.732 -5.794 1.00 . B B . 14 LYS HZ3 1 1
10 20648 2 1 14 LYS N N 8.237 3.254 -2.964 1.00 . B B . 14 LYS N 1 1
10 20649 2 1 14 LYS NZ N 2.761 5.006 -5.722 1.00 . B B . 14 LYS NZ 1 1
10 20650 2 1 14 LYS O O 7.243 0.160 -4.086 1.00 . B B . 14 LYS O 1 1
10 20651 2 1 15 LYS C C 9.335 0.189 -6.281 1.00 . B B . 15 LYS C 1 1
10 20652 2 1 15 LYS CA C 8.162 1.115 -6.533 1.00 . B B . 15 LYS CA 1 1
10 20653 2 1 15 LYS CB C 8.419 2.022 -7.739 1.00 . B B . 15 LYS CB 1 1
10 20654 2 1 15 LYS CD C 7.494 3.831 -9.255 1.00 . B B . 15 LYS CD 1 1
10 20655 2 1 15 LYS CE C 7.977 3.217 -10.556 1.00 . B B . 15 LYS CE 1 1
10 20656 2 1 15 LYS CG C 7.183 2.787 -8.190 1.00 . B B . 15 LYS CG 1 1
10 20657 2 1 15 LYS H H 7.942 2.871 -5.361 1.00 . B B . 15 LYS H 1 1
10 20658 2 1 15 LYS HA H 7.309 0.491 -6.749 1.00 . B B . 15 LYS HA 1 1
10 20659 2 1 15 LYS HB2 H 9.186 2.736 -7.480 1.00 . B B . 15 LYS HB2 1 1
10 20660 2 1 15 LYS HB3 H 8.766 1.417 -8.561 1.00 . B B . 15 LYS HB3 1 1
10 20661 2 1 15 LYS HD2 H 6.597 4.396 -9.447 1.00 . B B . 15 LYS HD2 1 1
10 20662 2 1 15 LYS HD3 H 8.256 4.494 -8.873 1.00 . B B . 15 LYS HD3 1 1
10 20663 2 1 15 LYS HE2 H 8.920 2.722 -10.378 1.00 . B B . 15 LYS HE2 1 1
10 20664 2 1 15 LYS HE3 H 7.248 2.498 -10.898 1.00 . B B . 15 LYS HE3 1 1
10 20665 2 1 15 LYS HG2 H 6.466 2.088 -8.592 1.00 . B B . 15 LYS HG2 1 1
10 20666 2 1 15 LYS HG3 H 6.753 3.282 -7.331 1.00 . B B . 15 LYS HG3 1 1
10 20667 2 1 15 LYS HZ1 H 8.885 4.942 -11.323 1.00 . B B . 15 LYS HZ1 1 1
10 20668 2 1 15 LYS HZ2 H 8.502 3.790 -12.481 1.00 . B B . 15 LYS HZ2 1 1
10 20669 2 1 15 LYS HZ3 H 7.287 4.736 -11.822 1.00 . B B . 15 LYS HZ3 1 1
10 20670 2 1 15 LYS N N 7.834 1.897 -5.348 1.00 . B B . 15 LYS N 1 1
10 20671 2 1 15 LYS NZ N 8.172 4.240 -11.603 1.00 . B B . 15 LYS NZ 1 1
10 20672 2 1 15 LYS O O 9.315 -0.956 -6.727 1.00 . B B . 15 LYS O 1 1
10 20673 2 1 16 GLU C C 11.005 -1.375 -4.369 1.00 . B B . 16 GLU C 1 1
10 20674 2 1 16 GLU CA C 11.489 -0.167 -5.168 1.00 . B B . 16 GLU CA 1 1
10 20675 2 1 16 GLU CB C 12.548 0.612 -4.360 1.00 . B B . 16 GLU CB 1 1
10 20676 2 1 16 GLU CD C 14.371 2.342 -4.323 1.00 . B B . 16 GLU CD 1 1
10 20677 2 1 16 GLU CG C 13.228 1.744 -5.109 1.00 . B B . 16 GLU CG 1 1
10 20678 2 1 16 GLU H H 10.302 1.606 -5.232 1.00 . B B . 16 GLU H 1 1
10 20679 2 1 16 GLU HA H 11.931 -0.527 -6.086 1.00 . B B . 16 GLU HA 1 1
10 20680 2 1 16 GLU HB2 H 12.080 1.054 -3.490 1.00 . B B . 16 GLU HB2 1 1
10 20681 2 1 16 GLU HB3 H 13.312 -0.075 -4.026 1.00 . B B . 16 GLU HB3 1 1
10 20682 2 1 16 GLU HG2 H 13.615 1.363 -6.042 1.00 . B B . 16 GLU HG2 1 1
10 20683 2 1 16 GLU HG3 H 12.501 2.518 -5.310 1.00 . B B . 16 GLU HG3 1 1
10 20684 2 1 16 GLU N N 10.343 0.671 -5.535 1.00 . B B . 16 GLU N 1 1
10 20685 2 1 16 GLU O O 11.494 -2.503 -4.548 1.00 . B B . 16 GLU O 1 1
10 20686 2 1 16 GLU OE1 O 14.137 3.050 -3.340 1.00 . B B . 16 GLU OE1 1 1
10 20687 2 1 16 GLU OE2 O 15.543 2.083 -4.664 1.00 . B B . 16 GLU OE2 1 1
10 20688 2 1 17 LEU C C 8.617 -3.115 -3.610 1.00 . B B . 17 LEU C 1 1
10 20689 2 1 17 LEU CA C 9.411 -2.171 -2.735 1.00 . B B . 17 LEU CA 1 1
10 20690 2 1 17 LEU CB C 8.478 -1.596 -1.697 1.00 . B B . 17 LEU CB 1 1
10 20691 2 1 17 LEU CD1 C 8.377 -3.406 0.031 1.00 . B B . 17 LEU CD1 1 1
10 20692 2 1 17 LEU CD2 C 6.341 -2.067 -0.509 1.00 . B B . 17 LEU CD2 1 1
10 20693 2 1 17 LEU CG C 7.626 -2.632 -0.995 1.00 . B B . 17 LEU CG 1 1
10 20694 2 1 17 LEU H H 9.664 -0.218 -3.459 1.00 . B B . 17 LEU H 1 1
10 20695 2 1 17 LEU HA H 10.195 -2.719 -2.233 1.00 . B B . 17 LEU HA 1 1
10 20696 2 1 17 LEU HB2 H 9.084 -1.102 -0.951 1.00 . B B . 17 LEU HB2 1 1
10 20697 2 1 17 LEU HB3 H 7.827 -0.875 -2.168 1.00 . B B . 17 LEU HB3 1 1
10 20698 2 1 17 LEU HD11 H 8.836 -2.724 0.731 1.00 . B B . 17 LEU HD11 1 1
10 20699 2 1 17 LEU HD12 H 7.695 -4.075 0.533 1.00 . B B . 17 LEU HD12 1 1
10 20700 2 1 17 LEU HD13 H 9.144 -3.975 -0.471 1.00 . B B . 17 LEU HD13 1 1
10 20701 2 1 17 LEU HD21 H 5.868 -1.620 -1.372 1.00 . B B . 17 LEU HD21 1 1
10 20702 2 1 17 LEU HD22 H 5.766 -2.906 -0.147 1.00 . B B . 17 LEU HD22 1 1
10 20703 2 1 17 LEU HD23 H 6.511 -1.334 0.263 1.00 . B B . 17 LEU HD23 1 1
10 20704 2 1 17 LEU HG H 7.387 -3.407 -1.701 1.00 . B B . 17 LEU HG 1 1
10 20705 2 1 17 LEU N N 10.013 -1.135 -3.529 1.00 . B B . 17 LEU N 1 1
10 20706 2 1 17 LEU O O 8.734 -4.322 -3.473 1.00 . B B . 17 LEU O 1 1
10 20707 2 1 18 ILE C C 7.817 -4.316 -6.178 1.00 . B B . 18 ILE C 1 1
10 20708 2 1 18 ILE CA C 6.962 -3.330 -5.404 1.00 . B B . 18 ILE CA 1 1
10 20709 2 1 18 ILE CB C 6.170 -2.426 -6.390 1.00 . B B . 18 ILE CB 1 1
10 20710 2 1 18 ILE CD1 C 4.603 -0.421 -6.481 1.00 . B B . 18 ILE CD1 1 1
10 20711 2 1 18 ILE CG1 C 5.244 -1.488 -5.625 1.00 . B B . 18 ILE CG1 1 1
10 20712 2 1 18 ILE CG2 C 5.354 -3.275 -7.366 1.00 . B B . 18 ILE CG2 1 1
10 20713 2 1 18 ILE H H 7.746 -1.568 -4.512 1.00 . B B . 18 ILE H 1 1
10 20714 2 1 18 ILE HA H 6.264 -3.883 -4.791 1.00 . B B . 18 ILE HA 1 1
10 20715 2 1 18 ILE HB H 6.875 -1.837 -6.957 1.00 . B B . 18 ILE HB 1 1
10 20716 2 1 18 ILE HD11 H 4.073 -0.881 -7.302 1.00 . B B . 18 ILE HD11 1 1
10 20717 2 1 18 ILE HD12 H 3.927 0.165 -5.877 1.00 . B B . 18 ILE HD12 1 1
10 20718 2 1 18 ILE HD13 H 5.380 0.219 -6.867 1.00 . B B . 18 ILE HD13 1 1
10 20719 2 1 18 ILE HG12 H 4.450 -2.070 -5.180 1.00 . B B . 18 ILE HG12 1 1
10 20720 2 1 18 ILE HG13 H 5.806 -0.998 -4.844 1.00 . B B . 18 ILE HG13 1 1
10 20721 2 1 18 ILE HG21 H 4.663 -3.896 -6.816 1.00 . B B . 18 ILE HG21 1 1
10 20722 2 1 18 ILE HG22 H 4.801 -2.630 -8.033 1.00 . B B . 18 ILE HG22 1 1
10 20723 2 1 18 ILE HG23 H 6.017 -3.906 -7.942 1.00 . B B . 18 ILE HG23 1 1
10 20724 2 1 18 ILE N N 7.798 -2.551 -4.493 1.00 . B B . 18 ILE N 1 1
10 20725 2 1 18 ILE O O 7.474 -5.479 -6.279 1.00 . B B . 18 ILE O 1 1
10 20726 2 1 19 GLN C C 10.400 -5.845 -6.505 1.00 . B B . 19 GLN C 1 1
10 20727 2 1 19 GLN CA C 9.912 -4.670 -7.371 1.00 . B B . 19 GLN CA 1 1
10 20728 2 1 19 GLN CB C 11.092 -3.826 -7.840 1.00 . B B . 19 GLN CB 1 1
10 20729 2 1 19 GLN CD C 11.906 -1.930 -9.292 1.00 . B B . 19 GLN CD 1 1
10 20730 2 1 19 GLN CG C 10.726 -2.782 -8.883 1.00 . B B . 19 GLN CG 1 1
10 20731 2 1 19 GLN H H 9.146 -2.885 -6.538 1.00 . B B . 19 GLN H 1 1
10 20732 2 1 19 GLN HA H 9.407 -5.069 -8.239 1.00 . B B . 19 GLN HA 1 1
10 20733 2 1 19 GLN HB2 H 11.512 -3.315 -6.986 1.00 . B B . 19 GLN HB2 1 1
10 20734 2 1 19 GLN HB3 H 11.841 -4.477 -8.264 1.00 . B B . 19 GLN HB3 1 1
10 20735 2 1 19 GLN HE21 H 12.384 -3.258 -10.652 1.00 . B B . 19 GLN HE21 1 1
10 20736 2 1 19 GLN HE22 H 13.428 -1.896 -10.559 1.00 . B B . 19 GLN HE22 1 1
10 20737 2 1 19 GLN HG2 H 10.343 -3.280 -9.761 1.00 . B B . 19 GLN HG2 1 1
10 20738 2 1 19 GLN HG3 H 9.963 -2.138 -8.473 1.00 . B B . 19 GLN HG3 1 1
10 20739 2 1 19 GLN N N 8.955 -3.843 -6.657 1.00 . B B . 19 GLN N 1 1
10 20740 2 1 19 GLN NE2 N 12.641 -2.396 -10.257 1.00 . B B . 19 GLN NE2 1 1
10 20741 2 1 19 GLN O O 10.632 -6.948 -7.013 1.00 . B B . 19 GLN O 1 1
10 20742 2 1 19 GLN OE1 O 12.169 -0.860 -8.720 1.00 . B B . 19 GLN OE1 1 1
10 20743 2 1 20 LEU C C 9.804 -7.604 -3.932 1.00 . B B . 20 LEU C 1 1
10 20744 2 1 20 LEU CA C 10.937 -6.627 -4.252 1.00 . B B . 20 LEU CA 1 1
10 20745 2 1 20 LEU CB C 11.493 -5.991 -2.970 1.00 . B B . 20 LEU CB 1 1
10 20746 2 1 20 LEU CD1 C 13.135 -4.488 -1.823 1.00 . B B . 20 LEU CD1 1 1
10 20747 2 1 20 LEU CD2 C 13.891 -5.883 -3.738 1.00 . B B . 20 LEU CD2 1 1
10 20748 2 1 20 LEU CG C 12.731 -5.099 -3.143 1.00 . B B . 20 LEU CG 1 1
10 20749 2 1 20 LEU H H 10.241 -4.727 -4.860 1.00 . B B . 20 LEU H 1 1
10 20750 2 1 20 LEU HA H 11.720 -7.198 -4.726 1.00 . B B . 20 LEU HA 1 1
10 20751 2 1 20 LEU HB2 H 10.711 -5.391 -2.531 1.00 . B B . 20 LEU HB2 1 1
10 20752 2 1 20 LEU HB3 H 11.746 -6.786 -2.281 1.00 . B B . 20 LEU HB3 1 1
10 20753 2 1 20 LEU HD11 H 13.360 -5.273 -1.117 1.00 . B B . 20 LEU HD11 1 1
10 20754 2 1 20 LEU HD12 H 14.009 -3.868 -1.963 1.00 . B B . 20 LEU HD12 1 1
10 20755 2 1 20 LEU HD13 H 12.323 -3.886 -1.442 1.00 . B B . 20 LEU HD13 1 1
10 20756 2 1 20 LEU HD21 H 14.100 -6.751 -3.129 1.00 . B B . 20 LEU HD21 1 1
10 20757 2 1 20 LEU HD22 H 13.628 -6.187 -4.740 1.00 . B B . 20 LEU HD22 1 1
10 20758 2 1 20 LEU HD23 H 14.764 -5.250 -3.787 1.00 . B B . 20 LEU HD23 1 1
10 20759 2 1 20 LEU HG H 12.486 -4.292 -3.819 1.00 . B B . 20 LEU HG 1 1
10 20760 2 1 20 LEU N N 10.500 -5.610 -5.202 1.00 . B B . 20 LEU N 1 1
10 20761 2 1 20 LEU O O 10.016 -8.812 -3.931 1.00 . B B . 20 LEU O 1 1
10 20762 2 1 21 VAL C C 7.167 -8.785 -4.712 1.00 . B B . 21 VAL C 1 1
10 20763 2 1 21 VAL CA C 7.435 -7.937 -3.444 1.00 . B B . 21 VAL CA 1 1
10 20764 2 1 21 VAL CB C 6.177 -7.086 -3.102 1.00 . B B . 21 VAL CB 1 1
10 20765 2 1 21 VAL CG1 C 5.015 -7.956 -2.671 1.00 . B B . 21 VAL CG1 1 1
10 20766 2 1 21 VAL CG2 C 6.490 -6.076 -2.023 1.00 . B B . 21 VAL CG2 1 1
10 20767 2 1 21 VAL H H 8.481 -6.106 -3.572 1.00 . B B . 21 VAL H 1 1
10 20768 2 1 21 VAL HA H 7.656 -8.600 -2.619 1.00 . B B . 21 VAL HA 1 1
10 20769 2 1 21 VAL HB H 5.883 -6.549 -3.992 1.00 . B B . 21 VAL HB 1 1
10 20770 2 1 21 VAL HG11 H 4.747 -8.641 -3.460 1.00 . B B . 21 VAL HG11 1 1
10 20771 2 1 21 VAL HG12 H 5.306 -8.505 -1.788 1.00 . B B . 21 VAL HG12 1 1
10 20772 2 1 21 VAL HG13 H 4.178 -7.314 -2.436 1.00 . B B . 21 VAL HG13 1 1
10 20773 2 1 21 VAL HG21 H 7.285 -5.436 -2.377 1.00 . B B . 21 VAL HG21 1 1
10 20774 2 1 21 VAL HG22 H 5.609 -5.486 -1.820 1.00 . B B . 21 VAL HG22 1 1
10 20775 2 1 21 VAL HG23 H 6.808 -6.590 -1.128 1.00 . B B . 21 VAL HG23 1 1
10 20776 2 1 21 VAL N N 8.601 -7.083 -3.669 1.00 . B B . 21 VAL N 1 1
10 20777 2 1 21 VAL O O 6.790 -9.949 -4.630 1.00 . B B . 21 VAL O 1 1
10 20778 2 1 22 ALA C C 8.185 -10.052 -7.274 1.00 . B B . 22 ALA C 1 1
10 20779 2 1 22 ALA CA C 7.259 -8.840 -7.157 1.00 . B B . 22 ALA CA 1 1
10 20780 2 1 22 ALA CB C 7.530 -7.854 -8.278 1.00 . B B . 22 ALA CB 1 1
10 20781 2 1 22 ALA H H 7.672 -7.236 -5.857 1.00 . B B . 22 ALA H 1 1
10 20782 2 1 22 ALA HA H 6.232 -9.159 -7.233 1.00 . B B . 22 ALA HA 1 1
10 20783 2 1 22 ALA HB1 H 8.559 -7.530 -8.228 1.00 . B B . 22 ALA HB1 1 1
10 20784 2 1 22 ALA HB2 H 7.329 -8.313 -9.235 1.00 . B B . 22 ALA HB2 1 1
10 20785 2 1 22 ALA HB3 H 6.879 -6.999 -8.149 1.00 . B B . 22 ALA HB3 1 1
10 20786 2 1 22 ALA N N 7.409 -8.184 -5.868 1.00 . B B . 22 ALA N 1 1
10 20787 2 1 22 ALA O O 7.731 -11.173 -7.536 1.00 . B B . 22 ALA O 1 1
10 20788 2 1 23 ARG C C 10.387 -11.923 -5.950 1.00 . B B . 23 ARG C 1 1
10 20789 2 1 23 ARG CA C 10.477 -10.916 -7.103 1.00 . B B . 23 ARG CA 1 1
10 20790 2 1 23 ARG CB C 11.895 -10.340 -7.226 1.00 . B B . 23 ARG CB 1 1
10 20791 2 1 23 ARG CD C 13.675 -8.846 -6.273 1.00 . B B . 23 ARG CD 1 1
10 20792 2 1 23 ARG CG C 12.300 -9.453 -6.076 1.00 . B B . 23 ARG CG 1 1
10 20793 2 1 23 ARG CZ C 16.034 -9.577 -6.504 1.00 . B B . 23 ARG CZ 1 1
10 20794 2 1 23 ARG H H 9.753 -8.955 -6.698 1.00 . B B . 23 ARG H 1 1
10 20795 2 1 23 ARG HA H 10.243 -11.453 -8.011 1.00 . B B . 23 ARG HA 1 1
10 20796 2 1 23 ARG HB2 H 12.597 -11.158 -7.282 1.00 . B B . 23 ARG HB2 1 1
10 20797 2 1 23 ARG HB3 H 11.961 -9.765 -8.139 1.00 . B B . 23 ARG HB3 1 1
10 20798 2 1 23 ARG HD2 H 13.711 -8.394 -7.252 1.00 . B B . 23 ARG HD2 1 1
10 20799 2 1 23 ARG HD3 H 13.829 -8.087 -5.521 1.00 . B B . 23 ARG HD3 1 1
10 20800 2 1 23 ARG HE H 14.503 -10.703 -5.806 1.00 . B B . 23 ARG HE 1 1
10 20801 2 1 23 ARG HG2 H 11.572 -8.660 -6.001 1.00 . B B . 23 ARG HG2 1 1
10 20802 2 1 23 ARG HG3 H 12.291 -10.042 -5.171 1.00 . B B . 23 ARG HG3 1 1
10 20803 2 1 23 ARG HH11 H 15.689 -7.709 -7.324 1.00 . B B . 23 ARG HH11 1 1
10 20804 2 1 23 ARG HH12 H 17.319 -8.212 -7.331 1.00 . B B . 23 ARG HH12 1 1
10 20805 2 1 23 ARG HH21 H 16.763 -11.364 -5.805 1.00 . B B . 23 ARG HH21 1 1
10 20806 2 1 23 ARG HH22 H 17.938 -10.332 -6.486 1.00 . B B . 23 ARG HH22 1 1
10 20807 2 1 23 ARG N N 9.470 -9.847 -6.990 1.00 . B B . 23 ARG N 1 1
10 20808 2 1 23 ARG NE N 14.760 -9.826 -6.180 1.00 . B B . 23 ARG NE 1 1
10 20809 2 1 23 ARG NH1 N 16.365 -8.418 -7.096 1.00 . B B . 23 ARG NH1 1 1
10 20810 2 1 23 ARG NH2 N 16.973 -10.484 -6.247 1.00 . B B . 23 ARG NH2 1 1
10 20811 2 1 23 ARG O O 11.204 -12.837 -5.846 1.00 . B B . 23 ARG O 1 1
10 20812 2 1 24 HIS C C 8.452 -13.927 -4.635 1.00 . B B . 24 HIS C 1 1
10 20813 2 1 24 HIS CA C 9.138 -12.691 -4.031 1.00 . B B . 24 HIS CA 1 1
10 20814 2 1 24 HIS CB C 8.248 -12.062 -2.920 1.00 . B B . 24 HIS CB 1 1
10 20815 2 1 24 HIS CD2 C 8.388 -13.492 -0.767 1.00 . B B . 24 HIS CD2 1 1
10 20816 2 1 24 HIS CE1 C 6.529 -14.573 -0.911 1.00 . B B . 24 HIS CE1 1 1
10 20817 2 1 24 HIS CG C 7.774 -13.049 -1.878 1.00 . B B . 24 HIS CG 1 1
10 20818 2 1 24 HIS H H 8.906 -10.895 -5.133 1.00 . B B . 24 HIS H 1 1
10 20819 2 1 24 HIS HA H 10.081 -12.993 -3.600 1.00 . B B . 24 HIS HA 1 1
10 20820 2 1 24 HIS HB2 H 8.846 -11.323 -2.408 1.00 . B B . 24 HIS HB2 1 1
10 20821 2 1 24 HIS HB3 H 7.398 -11.557 -3.355 1.00 . B B . 24 HIS HB3 1 1
10 20822 2 1 24 HIS HD1 H 5.897 -13.683 -2.649 1.00 . B B . 24 HIS HD1 1 1
10 20823 2 1 24 HIS HD2 H 9.325 -13.130 -0.382 1.00 . B B . 24 HIS HD2 1 1
10 20824 2 1 24 HIS HE1 H 5.709 -15.246 -0.710 1.00 . B B . 24 HIS HE1 1 1
10 20825 2 1 24 HIS N N 9.419 -11.730 -5.077 1.00 . B B . 24 HIS N 1 1
10 20826 2 1 24 HIS ND1 N 6.583 -13.748 -1.952 1.00 . B B . 24 HIS ND1 1 1
10 20827 2 1 24 HIS NE2 N 7.605 -14.461 -0.158 1.00 . B B . 24 HIS NE2 1 1
10 20828 2 1 24 HIS O O 8.608 -15.045 -4.140 1.00 . B B . 24 HIS O 1 1
10 20829 2 1 25 GLY C C 5.713 -14.345 -6.977 1.00 . B B . 25 GLY C 1 1
10 20830 2 1 25 GLY CA C 6.982 -14.810 -6.308 1.00 . B B . 25 GLY CA 1 1
10 20831 2 1 25 GLY H H 7.729 -12.830 -6.126 1.00 . B B . 25 GLY H 1 1
10 20832 2 1 25 GLY HA2 H 6.731 -15.521 -5.537 1.00 . B B . 25 GLY HA2 1 1
10 20833 2 1 25 GLY HA3 H 7.607 -15.289 -7.047 1.00 . B B . 25 GLY HA3 1 1
10 20834 2 1 25 GLY N N 7.720 -13.718 -5.710 1.00 . B B . 25 GLY N 1 1
10 20835 2 1 25 GLY O O 4.913 -15.155 -7.468 1.00 . B B . 25 GLY O 1 1
10 20836 2 1 26 LEU C C 4.597 -12.391 -9.086 1.00 . B B . 26 LEU C 1 1
10 20837 2 1 26 LEU CA C 4.400 -12.446 -7.601 1.00 . B B . 26 LEU CA 1 1
10 20838 2 1 26 LEU CB C 4.185 -11.048 -7.081 1.00 . B B . 26 LEU CB 1 1
10 20839 2 1 26 LEU CD1 C 4.008 -11.536 -4.613 1.00 . B B . 26 LEU CD1 1 1
10 20840 2 1 26 LEU CD2 C 2.947 -9.477 -5.602 1.00 . B B . 26 LEU CD2 1 1
10 20841 2 1 26 LEU CG C 3.358 -10.914 -5.826 1.00 . B B . 26 LEU CG 1 1
10 20842 2 1 26 LEU H H 6.023 -12.444 -6.401 1.00 . B B . 26 LEU H 1 1
10 20843 2 1 26 LEU HA H 3.509 -13.011 -7.380 1.00 . B B . 26 LEU HA 1 1
10 20844 2 1 26 LEU HB2 H 5.162 -10.650 -6.858 1.00 . B B . 26 LEU HB2 1 1
10 20845 2 1 26 LEU HB3 H 3.728 -10.453 -7.857 1.00 . B B . 26 LEU HB3 1 1
10 20846 2 1 26 LEU HD11 H 4.174 -12.579 -4.846 1.00 . B B . 26 LEU HD11 1 1
10 20847 2 1 26 LEU HD12 H 4.944 -11.047 -4.392 1.00 . B B . 26 LEU HD12 1 1
10 20848 2 1 26 LEU HD13 H 3.322 -11.454 -3.783 1.00 . B B . 26 LEU HD13 1 1
10 20849 2 1 26 LEU HD21 H 3.829 -8.858 -5.527 1.00 . B B . 26 LEU HD21 1 1
10 20850 2 1 26 LEU HD22 H 2.362 -9.160 -6.453 1.00 . B B . 26 LEU HD22 1 1
10 20851 2 1 26 LEU HD23 H 2.357 -9.388 -4.704 1.00 . B B . 26 LEU HD23 1 1
10 20852 2 1 26 LEU HG H 2.477 -11.494 -6.007 1.00 . B B . 26 LEU HG 1 1
10 20853 2 1 26 LEU N N 5.485 -13.057 -6.936 1.00 . B B . 26 LEU N 1 1
10 20854 2 1 26 LEU O O 5.682 -12.081 -9.591 1.00 . B B . 26 LEU O 1 1
10 20855 2 1 27 ASP C C 3.257 -11.126 -11.521 1.00 . B B . 27 ASP C 1 1
10 20856 2 1 27 ASP CA C 3.510 -12.572 -11.221 1.00 . B B . 27 ASP CA 1 1
10 20857 2 1 27 ASP CB C 2.387 -13.425 -11.832 1.00 . B B . 27 ASP CB 1 1
10 20858 2 1 27 ASP CG C 2.637 -14.906 -11.726 1.00 . B B . 27 ASP CG 1 1
10 20859 2 1 27 ASP H H 2.777 -13.004 -9.257 1.00 . B B . 27 ASP H 1 1
10 20860 2 1 27 ASP HA H 4.468 -12.868 -11.625 1.00 . B B . 27 ASP HA 1 1
10 20861 2 1 27 ASP HB2 H 1.468 -13.203 -11.312 1.00 . B B . 27 ASP HB2 1 1
10 20862 2 1 27 ASP HB3 H 2.270 -13.160 -12.872 1.00 . B B . 27 ASP HB3 1 1
10 20863 2 1 27 ASP N N 3.554 -12.700 -9.773 1.00 . B B . 27 ASP N 1 1
10 20864 2 1 27 ASP O O 2.839 -10.398 -10.632 1.00 . B B . 27 ASP O 1 1
10 20865 2 1 27 ASP OD1 O 3.439 -15.442 -12.505 1.00 . B B . 27 ASP OD1 1 1
10 20866 2 1 27 ASP OD2 O 2.040 -15.566 -10.839 1.00 . B B . 27 ASP OD2 1 1
10 20867 2 1 28 HIS C C 1.810 -8.844 -12.871 1.00 . B B . 28 HIS C 1 1
10 20868 2 1 28 HIS CA C 3.250 -9.280 -13.058 1.00 . B B . 28 HIS CA 1 1
10 20869 2 1 28 HIS CB C 3.790 -8.886 -14.431 1.00 . B B . 28 HIS CB 1 1
10 20870 2 1 28 HIS CD2 C 6.153 -9.883 -14.781 1.00 . B B . 28 HIS CD2 1 1
10 20871 2 1 28 HIS CE1 C 7.339 -8.107 -14.434 1.00 . B B . 28 HIS CE1 1 1
10 20872 2 1 28 HIS CG C 5.288 -8.882 -14.503 1.00 . B B . 28 HIS CG 1 1
10 20873 2 1 28 HIS H H 3.707 -11.314 -13.457 1.00 . B B . 28 HIS H 1 1
10 20874 2 1 28 HIS HA H 3.814 -8.751 -12.304 1.00 . B B . 28 HIS HA 1 1
10 20875 2 1 28 HIS HB2 H 3.424 -9.574 -15.179 1.00 . B B . 28 HIS HB2 1 1
10 20876 2 1 28 HIS HB3 H 3.443 -7.892 -14.669 1.00 . B B . 28 HIS HB3 1 1
10 20877 2 1 28 HIS HD1 H 5.741 -6.864 -14.043 1.00 . B B . 28 HIS HD1 1 1
10 20878 2 1 28 HIS HD2 H 5.886 -10.906 -14.999 1.00 . B B . 28 HIS HD2 1 1
10 20879 2 1 28 HIS HE1 H 8.173 -7.429 -14.323 1.00 . B B . 28 HIS HE1 1 1
10 20880 2 1 28 HIS N N 3.446 -10.694 -12.744 1.00 . B B . 28 HIS N 1 1
10 20881 2 1 28 HIS ND1 N 6.062 -7.763 -14.282 1.00 . B B . 28 HIS ND1 1 1
10 20882 2 1 28 HIS NE2 N 7.453 -9.389 -14.739 1.00 . B B . 28 HIS NE2 1 1
10 20883 2 1 28 HIS O O 1.550 -7.695 -12.553 1.00 . B B . 28 HIS O 1 1
10 20884 2 1 29 ASP C C -0.718 -9.166 -11.312 1.00 . B B . 29 ASP C 1 1
10 20885 2 1 29 ASP CA C -0.538 -9.517 -12.768 1.00 . B B . 29 ASP CA 1 1
10 20886 2 1 29 ASP CB C -1.388 -10.751 -13.088 1.00 . B B . 29 ASP CB 1 1
10 20887 2 1 29 ASP CG C -1.135 -11.298 -14.461 1.00 . B B . 29 ASP CG 1 1
10 20888 2 1 29 ASP H H 1.166 -10.679 -13.284 1.00 . B B . 29 ASP H 1 1
10 20889 2 1 29 ASP HA H -0.837 -8.687 -13.387 1.00 . B B . 29 ASP HA 1 1
10 20890 2 1 29 ASP HB2 H -1.164 -11.527 -12.372 1.00 . B B . 29 ASP HB2 1 1
10 20891 2 1 29 ASP HB3 H -2.432 -10.488 -13.010 1.00 . B B . 29 ASP HB3 1 1
10 20892 2 1 29 ASP N N 0.885 -9.784 -13.001 1.00 . B B . 29 ASP N 1 1
10 20893 2 1 29 ASP O O -1.395 -8.206 -10.962 1.00 . B B . 29 ASP O 1 1
10 20894 2 1 29 ASP OD1 O -1.703 -10.786 -15.453 1.00 . B B . 29 ASP OD1 1 1
10 20895 2 1 29 ASP OD2 O -0.338 -12.243 -14.590 1.00 . B B . 29 ASP OD2 1 1
10 20896 2 1 30 LYS C C 0.582 -8.378 -8.725 1.00 . B B . 30 LYS C 1 1
10 20897 2 1 30 LYS CA C -0.027 -9.730 -9.036 1.00 . B B . 30 LYS CA 1 1
10 20898 2 1 30 LYS CB C 0.807 -10.824 -8.374 1.00 . B B . 30 LYS CB 1 1
10 20899 2 1 30 LYS CD C -0.612 -12.368 -7.035 1.00 . B B . 30 LYS CD 1 1
10 20900 2 1 30 LYS CE C -1.392 -13.672 -7.016 1.00 . B B . 30 LYS CE 1 1
10 20901 2 1 30 LYS CG C 0.160 -12.186 -8.327 1.00 . B B . 30 LYS CG 1 1
10 20902 2 1 30 LYS H H 0.466 -10.680 -10.848 1.00 . B B . 30 LYS H 1 1
10 20903 2 1 30 LYS HA H -1.036 -9.782 -8.656 1.00 . B B . 30 LYS HA 1 1
10 20904 2 1 30 LYS HB2 H 1.739 -10.914 -8.913 1.00 . B B . 30 LYS HB2 1 1
10 20905 2 1 30 LYS HB3 H 1.025 -10.516 -7.361 1.00 . B B . 30 LYS HB3 1 1
10 20906 2 1 30 LYS HD2 H 0.111 -12.405 -6.233 1.00 . B B . 30 LYS HD2 1 1
10 20907 2 1 30 LYS HD3 H -1.268 -11.529 -6.871 1.00 . B B . 30 LYS HD3 1 1
10 20908 2 1 30 LYS HE2 H -1.946 -13.730 -6.092 1.00 . B B . 30 LYS HE2 1 1
10 20909 2 1 30 LYS HE3 H -2.085 -13.668 -7.845 1.00 . B B . 30 LYS HE3 1 1
10 20910 2 1 30 LYS HG2 H -0.518 -12.281 -9.161 1.00 . B B . 30 LYS HG2 1 1
10 20911 2 1 30 LYS HG3 H 0.928 -12.939 -8.390 1.00 . B B . 30 LYS HG3 1 1
10 20912 2 1 30 LYS HZ1 H 0.184 -14.887 -6.360 1.00 . B B . 30 LYS HZ1 1 1
10 20913 2 1 30 LYS HZ2 H -1.089 -15.730 -7.065 1.00 . B B . 30 LYS HZ2 1 1
10 20914 2 1 30 LYS HZ3 H -0.003 -14.881 -8.028 1.00 . B B . 30 LYS HZ3 1 1
10 20915 2 1 30 LYS N N -0.053 -9.941 -10.471 1.00 . B B . 30 LYS N 1 1
10 20916 2 1 30 LYS NZ N -0.517 -14.864 -7.126 1.00 . B B . 30 LYS NZ 1 1
10 20917 2 1 30 LYS O O 0.097 -7.669 -7.873 1.00 . B B . 30 LYS O 1 1
10 20918 2 1 31 VAL C C 1.395 -5.598 -9.598 1.00 . B B . 31 VAL C 1 1
10 20919 2 1 31 VAL CA C 2.331 -6.765 -9.290 1.00 . B B . 31 VAL CA 1 1
10 20920 2 1 31 VAL CB C 3.585 -6.695 -10.205 1.00 . B B . 31 VAL CB 1 1
10 20921 2 1 31 VAL CG1 C 4.337 -5.393 -10.033 1.00 . B B . 31 VAL CG1 1 1
10 20922 2 1 31 VAL CG2 C 4.495 -7.864 -9.935 1.00 . B B . 31 VAL CG2 1 1
10 20923 2 1 31 VAL H H 1.953 -8.646 -10.150 1.00 . B B . 31 VAL H 1 1
10 20924 2 1 31 VAL HA H 2.647 -6.698 -8.260 1.00 . B B . 31 VAL HA 1 1
10 20925 2 1 31 VAL HB H 3.269 -6.754 -11.236 1.00 . B B . 31 VAL HB 1 1
10 20926 2 1 31 VAL HG11 H 4.657 -5.297 -9.006 1.00 . B B . 31 VAL HG11 1 1
10 20927 2 1 31 VAL HG12 H 5.198 -5.385 -10.686 1.00 . B B . 31 VAL HG12 1 1
10 20928 2 1 31 VAL HG13 H 3.685 -4.569 -10.284 1.00 . B B . 31 VAL HG13 1 1
10 20929 2 1 31 VAL HG21 H 3.953 -8.778 -10.128 1.00 . B B . 31 VAL HG21 1 1
10 20930 2 1 31 VAL HG22 H 5.357 -7.807 -10.583 1.00 . B B . 31 VAL HG22 1 1
10 20931 2 1 31 VAL HG23 H 4.811 -7.844 -8.903 1.00 . B B . 31 VAL HG23 1 1
10 20932 2 1 31 VAL N N 1.630 -8.028 -9.460 1.00 . B B . 31 VAL N 1 1
10 20933 2 1 31 VAL O O 1.354 -4.617 -8.865 1.00 . B B . 31 VAL O 1 1
10 20934 2 1 32 LEU C C -1.403 -4.570 -10.000 1.00 . B B . 32 LEU C 1 1
10 20935 2 1 32 LEU CA C -0.349 -4.729 -11.066 1.00 . B B . 32 LEU CA 1 1
10 20936 2 1 32 LEU CB C -0.985 -5.113 -12.395 1.00 . B B . 32 LEU CB 1 1
10 20937 2 1 32 LEU CD1 C -0.750 -5.671 -14.813 1.00 . B B . 32 LEU CD1 1 1
10 20938 2 1 32 LEU CD2 C 0.816 -4.030 -13.780 1.00 . B B . 32 LEU CD2 1 1
10 20939 2 1 32 LEU CG C -0.013 -5.287 -13.560 1.00 . B B . 32 LEU CG 1 1
10 20940 2 1 32 LEU H H 0.750 -6.531 -11.226 1.00 . B B . 32 LEU H 1 1
10 20941 2 1 32 LEU HA H 0.117 -3.761 -11.172 1.00 . B B . 32 LEU HA 1 1
10 20942 2 1 32 LEU HB2 H -1.519 -6.041 -12.257 1.00 . B B . 32 LEU HB2 1 1
10 20943 2 1 32 LEU HB3 H -1.697 -4.346 -12.663 1.00 . B B . 32 LEU HB3 1 1
10 20944 2 1 32 LEU HD11 H -1.471 -4.904 -15.049 1.00 . B B . 32 LEU HD11 1 1
10 20945 2 1 32 LEU HD12 H -0.047 -5.784 -15.624 1.00 . B B . 32 LEU HD12 1 1
10 20946 2 1 32 LEU HD13 H -1.253 -6.609 -14.634 1.00 . B B . 32 LEU HD13 1 1
10 20947 2 1 32 LEU HD21 H 0.166 -3.189 -13.968 1.00 . B B . 32 LEU HD21 1 1
10 20948 2 1 32 LEU HD22 H 1.410 -3.846 -12.896 1.00 . B B . 32 LEU HD22 1 1
10 20949 2 1 32 LEU HD23 H 1.466 -4.180 -14.629 1.00 . B B . 32 LEU HD23 1 1
10 20950 2 1 32 LEU HG H 0.661 -6.098 -13.325 1.00 . B B . 32 LEU HG 1 1
10 20951 2 1 32 LEU N N 0.633 -5.730 -10.665 1.00 . B B . 32 LEU N 1 1
10 20952 2 1 32 LEU O O -1.664 -3.462 -9.548 1.00 . B B . 32 LEU O 1 1
10 20953 2 1 33 LEU C C -2.444 -5.120 -7.215 1.00 . B B . 33 LEU C 1 1
10 20954 2 1 33 LEU CA C -2.986 -5.684 -8.527 1.00 . B B . 33 LEU CA 1 1
10 20955 2 1 33 LEU CB C -3.504 -7.097 -8.311 1.00 . B B . 33 LEU CB 1 1
10 20956 2 1 33 LEU CD1 C -4.405 -9.244 -9.253 1.00 . B B . 33 LEU CD1 1 1
10 20957 2 1 33 LEU CD2 C -5.435 -7.071 -9.924 1.00 . B B . 33 LEU CD2 1 1
10 20958 2 1 33 LEU CG C -4.144 -7.774 -9.529 1.00 . B B . 33 LEU CG 1 1
10 20959 2 1 33 LEU H H -1.675 -6.533 -9.965 1.00 . B B . 33 LEU H 1 1
10 20960 2 1 33 LEU HA H -3.800 -5.059 -8.859 1.00 . B B . 33 LEU HA 1 1
10 20961 2 1 33 LEU HB2 H -2.678 -7.704 -7.972 1.00 . B B . 33 LEU HB2 1 1
10 20962 2 1 33 LEU HB3 H -4.238 -7.028 -7.521 1.00 . B B . 33 LEU HB3 1 1
10 20963 2 1 33 LEU HD11 H -5.059 -9.347 -8.401 1.00 . B B . 33 LEU HD11 1 1
10 20964 2 1 33 LEU HD12 H -4.865 -9.691 -10.121 1.00 . B B . 33 LEU HD12 1 1
10 20965 2 1 33 LEU HD13 H -3.467 -9.743 -9.060 1.00 . B B . 33 LEU HD13 1 1
10 20966 2 1 33 LEU HD21 H -6.131 -7.094 -9.098 1.00 . B B . 33 LEU HD21 1 1
10 20967 2 1 33 LEU HD22 H -5.220 -6.048 -10.194 1.00 . B B . 33 LEU HD22 1 1
10 20968 2 1 33 LEU HD23 H -5.868 -7.576 -10.775 1.00 . B B . 33 LEU HD23 1 1
10 20969 2 1 33 LEU HG H -3.459 -7.714 -10.362 1.00 . B B . 33 LEU HG 1 1
10 20970 2 1 33 LEU N N -1.959 -5.680 -9.563 1.00 . B B . 33 LEU N 1 1
10 20971 2 1 33 LEU O O -3.119 -4.349 -6.528 1.00 . B B . 33 LEU O 1 1
10 20972 2 1 34 PHE C C -0.304 -3.532 -5.771 1.00 . B B . 34 PHE C 1 1
10 20973 2 1 34 PHE CA C -0.579 -5.026 -5.698 1.00 . B B . 34 PHE CA 1 1
10 20974 2 1 34 PHE CB C 0.715 -5.819 -5.441 1.00 . B B . 34 PHE CB 1 1
10 20975 2 1 34 PHE CD1 C 1.061 -5.536 -2.976 1.00 . B B . 34 PHE CD1 1 1
10 20976 2 1 34 PHE CD2 C 2.723 -4.687 -4.462 1.00 . B B . 34 PHE CD2 1 1
10 20977 2 1 34 PHE CE1 C 1.795 -5.089 -1.901 1.00 . B B . 34 PHE CE1 1 1
10 20978 2 1 34 PHE CE2 C 3.460 -4.241 -3.391 1.00 . B B . 34 PHE CE2 1 1
10 20979 2 1 34 PHE CG C 1.514 -5.338 -4.269 1.00 . B B . 34 PHE CG 1 1
10 20980 2 1 34 PHE CZ C 2.998 -4.439 -2.110 1.00 . B B . 34 PHE CZ 1 1
10 20981 2 1 34 PHE H H -0.750 -6.122 -7.475 1.00 . B B . 34 PHE H 1 1
10 20982 2 1 34 PHE HA H -1.257 -5.205 -4.876 1.00 . B B . 34 PHE HA 1 1
10 20983 2 1 34 PHE HB2 H 0.454 -6.849 -5.252 1.00 . B B . 34 PHE HB2 1 1
10 20984 2 1 34 PHE HB3 H 1.337 -5.771 -6.323 1.00 . B B . 34 PHE HB3 1 1
10 20985 2 1 34 PHE HD1 H 0.121 -6.042 -2.816 1.00 . B B . 34 PHE HD1 1 1
10 20986 2 1 34 PHE HD2 H 3.085 -4.528 -5.466 1.00 . B B . 34 PHE HD2 1 1
10 20987 2 1 34 PHE HE1 H 1.430 -5.248 -0.898 1.00 . B B . 34 PHE HE1 1 1
10 20988 2 1 34 PHE HE2 H 4.401 -3.736 -3.552 1.00 . B B . 34 PHE HE2 1 1
10 20989 2 1 34 PHE HZ H 3.583 -4.082 -1.275 1.00 . B B . 34 PHE HZ 1 1
10 20990 2 1 34 PHE N N -1.228 -5.489 -6.893 1.00 . B B . 34 PHE N 1 1
10 20991 2 1 34 PHE O O -0.716 -2.797 -4.895 1.00 . B B . 34 PHE O 1 1
10 20992 2 1 35 SER C C -0.485 -0.761 -6.964 1.00 . B B . 35 SER C 1 1
10 20993 2 1 35 SER CA C 0.721 -1.696 -6.991 1.00 . B B . 35 SER CA 1 1
10 20994 2 1 35 SER CB C 1.573 -1.490 -8.255 1.00 . B B . 35 SER CB 1 1
10 20995 2 1 35 SER H H 0.582 -3.722 -7.554 1.00 . B B . 35 SER H 1 1
10 20996 2 1 35 SER HA H 1.331 -1.450 -6.132 1.00 . B B . 35 SER HA 1 1
10 20997 2 1 35 SER HB2 H 1.745 -0.436 -8.408 1.00 . B B . 35 SER HB2 1 1
10 20998 2 1 35 SER HB3 H 2.517 -2.000 -8.129 1.00 . B B . 35 SER HB3 1 1
10 20999 2 1 35 SER HG H 1.060 -2.972 -9.378 1.00 . B B . 35 SER HG 1 1
10 21000 2 1 35 SER N N 0.344 -3.091 -6.839 1.00 . B B . 35 SER N 1 1
10 21001 2 1 35 SER O O -0.431 0.300 -6.350 1.00 . B B . 35 SER O 1 1
10 21002 2 1 35 SER OG O 0.929 -2.014 -9.406 1.00 . B B . 35 SER OG 1 1
10 21003 2 1 36 ARG C C -3.461 -0.266 -6.247 1.00 . B B . 36 ARG C 1 1
10 21004 2 1 36 ARG CA C -2.779 -0.352 -7.620 1.00 . B B . 36 ARG CA 1 1
10 21005 2 1 36 ARG CB C -3.754 -0.804 -8.722 1.00 . B B . 36 ARG CB 1 1
10 21006 2 1 36 ARG CD C -5.101 -2.646 -9.760 1.00 . B B . 36 ARG CD 1 1
10 21007 2 1 36 ARG CG C -4.227 -2.237 -8.597 1.00 . B B . 36 ARG CG 1 1
10 21008 2 1 36 ARG CZ C -7.340 -2.020 -10.673 1.00 . B B . 36 ARG CZ 1 1
10 21009 2 1 36 ARG H H -1.575 -2.047 -8.039 1.00 . B B . 36 ARG H 1 1
10 21010 2 1 36 ARG HA H -2.437 0.645 -7.857 1.00 . B B . 36 ARG HA 1 1
10 21011 2 1 36 ARG HB2 H -4.623 -0.164 -8.706 1.00 . B B . 36 ARG HB2 1 1
10 21012 2 1 36 ARG HB3 H -3.262 -0.694 -9.677 1.00 . B B . 36 ARG HB3 1 1
10 21013 2 1 36 ARG HD2 H -4.537 -2.477 -10.669 1.00 . B B . 36 ARG HD2 1 1
10 21014 2 1 36 ARG HD3 H -5.309 -3.702 -9.676 1.00 . B B . 36 ARG HD3 1 1
10 21015 2 1 36 ARG HE H -6.454 -1.262 -9.021 1.00 . B B . 36 ARG HE 1 1
10 21016 2 1 36 ARG HG2 H -3.364 -2.886 -8.569 1.00 . B B . 36 ARG HG2 1 1
10 21017 2 1 36 ARG HG3 H -4.787 -2.344 -7.680 1.00 . B B . 36 ARG HG3 1 1
10 21018 2 1 36 ARG HH11 H -6.412 -3.460 -11.818 1.00 . B B . 36 ARG HH11 1 1
10 21019 2 1 36 ARG HH12 H -7.947 -2.993 -12.376 1.00 . B B . 36 ARG HH12 1 1
10 21020 2 1 36 ARG HH21 H -8.544 -0.625 -9.794 1.00 . B B . 36 ARG HH21 1 1
10 21021 2 1 36 ARG HH22 H -9.205 -1.315 -11.202 1.00 . B B . 36 ARG HH22 1 1
10 21022 2 1 36 ARG N N -1.583 -1.176 -7.585 1.00 . B B . 36 ARG N 1 1
10 21023 2 1 36 ARG NE N -6.361 -1.895 -9.771 1.00 . B B . 36 ARG NE 1 1
10 21024 2 1 36 ARG NH1 N -7.224 -2.882 -11.689 1.00 . B B . 36 ARG NH1 1 1
10 21025 2 1 36 ARG NH2 N -8.440 -1.277 -10.551 1.00 . B B . 36 ARG NH2 1 1
10 21026 2 1 36 ARG O O -3.894 0.813 -5.838 1.00 . B B . 36 ARG O 1 1
10 21027 2 1 37 ASP C C -3.251 -0.631 -3.203 1.00 . B B . 37 ASP C 1 1
10 21028 2 1 37 ASP CA C -4.160 -1.357 -4.184 1.00 . B B . 37 ASP CA 1 1
10 21029 2 1 37 ASP CB C -4.468 -2.768 -3.667 1.00 . B B . 37 ASP CB 1 1
10 21030 2 1 37 ASP CG C -5.430 -2.756 -2.482 1.00 . B B . 37 ASP CG 1 1
10 21031 2 1 37 ASP H H -3.170 -2.234 -5.861 1.00 . B B . 37 ASP H 1 1
10 21032 2 1 37 ASP HA H -5.076 -0.793 -4.272 1.00 . B B . 37 ASP HA 1 1
10 21033 2 1 37 ASP HB2 H -4.894 -3.365 -4.459 1.00 . B B . 37 ASP HB2 1 1
10 21034 2 1 37 ASP HB3 H -3.545 -3.227 -3.348 1.00 . B B . 37 ASP HB3 1 1
10 21035 2 1 37 ASP N N -3.524 -1.384 -5.513 1.00 . B B . 37 ASP N 1 1
10 21036 2 1 37 ASP O O -3.710 0.139 -2.351 1.00 . B B . 37 ASP O 1 1
10 21037 2 1 37 ASP OD1 O -6.669 -2.720 -2.706 1.00 . B B . 37 ASP OD1 1 1
10 21038 2 1 37 ASP OD2 O -4.990 -2.805 -1.311 1.00 . B B . 37 ASP OD2 1 1
10 21039 2 1 38 LEU C C -0.928 1.283 -2.768 1.00 . B B . 38 LEU C 1 1
10 21040 2 1 38 LEU CA C -0.914 -0.221 -2.576 1.00 . B B . 38 LEU CA 1 1
10 21041 2 1 38 LEU CB C 0.462 -0.794 -2.962 1.00 . B B . 38 LEU CB 1 1
10 21042 2 1 38 LEU CD1 C 1.699 -0.021 -0.920 1.00 . B B . 38 LEU CD1 1 1
10 21043 2 1 38 LEU CD2 C 2.956 -0.765 -2.912 1.00 . B B . 38 LEU CD2 1 1
10 21044 2 1 38 LEU CG C 1.705 -0.078 -2.421 1.00 . B B . 38 LEU CG 1 1
10 21045 2 1 38 LEU H H -1.689 -1.510 -4.053 1.00 . B B . 38 LEU H 1 1
10 21046 2 1 38 LEU HA H -1.100 -0.444 -1.536 1.00 . B B . 38 LEU HA 1 1
10 21047 2 1 38 LEU HB2 H 0.497 -1.818 -2.620 1.00 . B B . 38 LEU HB2 1 1
10 21048 2 1 38 LEU HB3 H 0.522 -0.801 -4.039 1.00 . B B . 38 LEU HB3 1 1
10 21049 2 1 38 LEU HD11 H 1.673 -1.025 -0.524 1.00 . B B . 38 LEU HD11 1 1
10 21050 2 1 38 LEU HD12 H 2.600 0.476 -0.592 1.00 . B B . 38 LEU HD12 1 1
10 21051 2 1 38 LEU HD13 H 0.836 0.537 -0.589 1.00 . B B . 38 LEU HD13 1 1
10 21052 2 1 38 LEU HD21 H 2.953 -1.796 -2.590 1.00 . B B . 38 LEU HD21 1 1
10 21053 2 1 38 LEU HD22 H 2.988 -0.728 -3.990 1.00 . B B . 38 LEU HD22 1 1
10 21054 2 1 38 LEU HD23 H 3.825 -0.267 -2.508 1.00 . B B . 38 LEU HD23 1 1
10 21055 2 1 38 LEU HG H 1.717 0.935 -2.795 1.00 . B B . 38 LEU HG 1 1
10 21056 2 1 38 LEU N N -1.957 -0.860 -3.366 1.00 . B B . 38 LEU N 1 1
10 21057 2 1 38 LEU O O -0.862 2.034 -1.800 1.00 . B B . 38 LEU O 1 1
10 21058 2 1 39 ASP C C -2.220 3.812 -3.656 1.00 . B B . 39 ASP C 1 1
10 21059 2 1 39 ASP CA C -1.035 3.142 -4.321 1.00 . B B . 39 ASP CA 1 1
10 21060 2 1 39 ASP CB C -1.062 3.375 -5.828 1.00 . B B . 39 ASP CB 1 1
10 21061 2 1 39 ASP CG C -0.952 4.834 -6.186 1.00 . B B . 39 ASP CG 1 1
10 21062 2 1 39 ASP H H -1.074 1.069 -4.747 1.00 . B B . 39 ASP H 1 1
10 21063 2 1 39 ASP HA H -0.130 3.569 -3.913 1.00 . B B . 39 ASP HA 1 1
10 21064 2 1 39 ASP HB2 H -0.235 2.849 -6.283 1.00 . B B . 39 ASP HB2 1 1
10 21065 2 1 39 ASP HB3 H -1.990 2.992 -6.226 1.00 . B B . 39 ASP HB3 1 1
10 21066 2 1 39 ASP N N -1.023 1.719 -4.009 1.00 . B B . 39 ASP N 1 1
10 21067 2 1 39 ASP O O -2.101 4.903 -3.092 1.00 . B B . 39 ASP O 1 1
10 21068 2 1 39 ASP OD1 O 0.185 5.380 -6.143 1.00 . B B . 39 ASP OD1 1 1
10 21069 2 1 39 ASP OD2 O -1.973 5.456 -6.510 1.00 . B B . 39 ASP OD2 1 1
10 21070 2 1 40 LYS C C -4.420 3.587 -1.500 1.00 . B B . 40 LYS C 1 1
10 21071 2 1 40 LYS CA C -4.536 3.637 -3.020 1.00 . B B . 40 LYS CA 1 1
10 21072 2 1 40 LYS CB C -5.790 2.911 -3.484 1.00 . B B . 40 LYS CB 1 1
10 21073 2 1 40 LYS CD C -7.400 2.416 -5.369 1.00 . B B . 40 LYS CD 1 1
10 21074 2 1 40 LYS CE C -8.584 3.192 -4.805 1.00 . B B . 40 LYS CE 1 1
10 21075 2 1 40 LYS CG C -6.067 3.041 -4.978 1.00 . B B . 40 LYS CG 1 1
10 21076 2 1 40 LYS H H -3.375 2.255 -4.115 1.00 . B B . 40 LYS H 1 1
10 21077 2 1 40 LYS HA H -4.615 4.675 -3.306 1.00 . B B . 40 LYS HA 1 1
10 21078 2 1 40 LYS HB2 H -5.686 1.863 -3.239 1.00 . B B . 40 LYS HB2 1 1
10 21079 2 1 40 LYS HB3 H -6.617 3.322 -2.928 1.00 . B B . 40 LYS HB3 1 1
10 21080 2 1 40 LYS HD2 H -7.478 2.413 -6.446 1.00 . B B . 40 LYS HD2 1 1
10 21081 2 1 40 LYS HD3 H -7.433 1.402 -4.999 1.00 . B B . 40 LYS HD3 1 1
10 21082 2 1 40 LYS HE2 H -9.494 2.675 -5.073 1.00 . B B . 40 LYS HE2 1 1
10 21083 2 1 40 LYS HE3 H -8.499 3.225 -3.729 1.00 . B B . 40 LYS HE3 1 1
10 21084 2 1 40 LYS HG2 H -6.084 4.088 -5.241 1.00 . B B . 40 LYS HG2 1 1
10 21085 2 1 40 LYS HG3 H -5.274 2.545 -5.522 1.00 . B B . 40 LYS HG3 1 1
10 21086 2 1 40 LYS HZ1 H -7.766 5.103 -5.216 1.00 . B B . 40 LYS HZ1 1 1
10 21087 2 1 40 LYS HZ2 H -8.871 4.551 -6.353 1.00 . B B . 40 LYS HZ2 1 1
10 21088 2 1 40 LYS HZ3 H -9.422 5.115 -4.890 1.00 . B B . 40 LYS HZ3 1 1
10 21089 2 1 40 LYS N N -3.346 3.124 -3.658 1.00 . B B . 40 LYS N 1 1
10 21090 2 1 40 LYS NZ N -8.652 4.575 -5.337 1.00 . B B . 40 LYS NZ 1 1
10 21091 2 1 40 LYS O O -4.968 4.442 -0.817 1.00 . B B . 40 LYS O 1 1
10 21092 2 1 41 LEU C C -2.679 3.674 0.921 1.00 . B B . 41 LEU C 1 1
10 21093 2 1 41 LEU CA C -3.463 2.465 0.469 1.00 . B B . 41 LEU CA 1 1
10 21094 2 1 41 LEU CB C -2.667 1.160 0.789 1.00 . B B . 41 LEU CB 1 1
10 21095 2 1 41 LEU CD1 C -1.953 -0.653 2.376 1.00 . B B . 41 LEU CD1 1 1
10 21096 2 1 41 LEU CD2 C -1.755 1.633 3.133 1.00 . B B . 41 LEU CD2 1 1
10 21097 2 1 41 LEU CG C -2.557 0.701 2.278 1.00 . B B . 41 LEU CG 1 1
10 21098 2 1 41 LEU H H -3.318 1.910 -1.580 1.00 . B B . 41 LEU H 1 1
10 21099 2 1 41 LEU HA H -4.417 2.442 0.973 1.00 . B B . 41 LEU HA 1 1
10 21100 2 1 41 LEU HB2 H -3.109 0.350 0.227 1.00 . B B . 41 LEU HB2 1 1
10 21101 2 1 41 LEU HB3 H -1.665 1.305 0.413 1.00 . B B . 41 LEU HB3 1 1
10 21102 2 1 41 LEU HD11 H -2.553 -1.373 1.842 1.00 . B B . 41 LEU HD11 1 1
10 21103 2 1 41 LEU HD12 H -0.951 -0.611 1.975 1.00 . B B . 41 LEU HD12 1 1
10 21104 2 1 41 LEU HD13 H -1.922 -0.907 3.427 1.00 . B B . 41 LEU HD13 1 1
10 21105 2 1 41 LEU HD21 H -2.204 2.617 3.123 1.00 . B B . 41 LEU HD21 1 1
10 21106 2 1 41 LEU HD22 H -1.738 1.265 4.148 1.00 . B B . 41 LEU HD22 1 1
10 21107 2 1 41 LEU HD23 H -0.744 1.690 2.759 1.00 . B B . 41 LEU HD23 1 1
10 21108 2 1 41 LEU HG H -3.535 0.629 2.712 1.00 . B B . 41 LEU HG 1 1
10 21109 2 1 41 LEU N N -3.698 2.588 -0.976 1.00 . B B . 41 LEU N 1 1
10 21110 2 1 41 LEU O O -2.975 4.289 1.941 1.00 . B B . 41 LEU O 1 1
10 21111 2 1 42 ILE C C -1.626 6.433 0.354 1.00 . B B . 42 ILE C 1 1
10 21112 2 1 42 ILE CA C -0.856 5.126 0.449 1.00 . B B . 42 ILE CA 1 1
10 21113 2 1 42 ILE CB C 0.419 5.114 -0.416 1.00 . B B . 42 ILE CB 1 1
10 21114 2 1 42 ILE CD1 C 2.445 3.672 -0.903 1.00 . B B . 42 ILE CD1 1 1
10 21115 2 1 42 ILE CG1 C 1.192 3.835 -0.117 1.00 . B B . 42 ILE CG1 1 1
10 21116 2 1 42 ILE CG2 C 1.286 6.328 -0.132 1.00 . B B . 42 ILE CG2 1 1
10 21117 2 1 42 ILE H H -1.555 3.477 -0.666 1.00 . B B . 42 ILE H 1 1
10 21118 2 1 42 ILE HA H -0.570 5.012 1.484 1.00 . B B . 42 ILE HA 1 1
10 21119 2 1 42 ILE HB H 0.142 5.108 -1.460 1.00 . B B . 42 ILE HB 1 1
10 21120 2 1 42 ILE HD11 H 3.107 4.505 -0.723 1.00 . B B . 42 ILE HD11 1 1
10 21121 2 1 42 ILE HD12 H 2.925 2.744 -0.629 1.00 . B B . 42 ILE HD12 1 1
10 21122 2 1 42 ILE HD13 H 2.173 3.644 -1.947 1.00 . B B . 42 ILE HD13 1 1
10 21123 2 1 42 ILE HG12 H 1.466 3.833 0.926 1.00 . B B . 42 ILE HG12 1 1
10 21124 2 1 42 ILE HG13 H 0.554 2.986 -0.314 1.00 . B B . 42 ILE HG13 1 1
10 21125 2 1 42 ILE HG21 H 1.543 6.353 0.916 1.00 . B B . 42 ILE HG21 1 1
10 21126 2 1 42 ILE HG22 H 2.183 6.285 -0.732 1.00 . B B . 42 ILE HG22 1 1
10 21127 2 1 42 ILE HG23 H 0.725 7.215 -0.388 1.00 . B B . 42 ILE HG23 1 1
10 21128 2 1 42 ILE N N -1.703 4.015 0.144 1.00 . B B . 42 ILE N 1 1
10 21129 2 1 42 ILE O O -1.647 7.192 1.308 1.00 . B B . 42 ILE O 1 1
10 21130 2 1 43 ASN C C -4.197 8.003 0.160 1.00 . B B . 43 ASN C 1 1
10 21131 2 1 43 ASN CA C -3.166 7.863 -0.940 1.00 . B B . 43 ASN CA 1 1
10 21132 2 1 43 ASN CB C -3.870 7.875 -2.292 1.00 . B B . 43 ASN CB 1 1
10 21133 2 1 43 ASN CG C -3.001 8.374 -3.424 1.00 . B B . 43 ASN CG 1 1
10 21134 2 1 43 ASN H H -2.244 5.997 -1.483 1.00 . B B . 43 ASN H 1 1
10 21135 2 1 43 ASN HA H -2.508 8.717 -0.886 1.00 . B B . 43 ASN HA 1 1
10 21136 2 1 43 ASN HB2 H -4.196 6.871 -2.520 1.00 . B B . 43 ASN HB2 1 1
10 21137 2 1 43 ASN HB3 H -4.738 8.514 -2.215 1.00 . B B . 43 ASN HB3 1 1
10 21138 2 1 43 ASN HD21 H -2.375 6.545 -3.819 1.00 . B B . 43 ASN HD21 1 1
10 21139 2 1 43 ASN HD22 H -1.735 7.773 -4.827 1.00 . B B . 43 ASN HD22 1 1
10 21140 2 1 43 ASN N N -2.318 6.654 -0.757 1.00 . B B . 43 ASN N 1 1
10 21141 2 1 43 ASN ND2 N -2.307 7.491 -4.084 1.00 . B B . 43 ASN ND2 1 1
10 21142 2 1 43 ASN O O -4.536 9.124 0.562 1.00 . B B . 43 ASN O 1 1
10 21143 2 1 43 ASN OD1 O -2.975 9.573 -3.710 1.00 . B B . 43 ASN OD1 1 1
10 21144 2 1 44 LYS C C -5.067 7.505 2.975 1.00 . B B . 44 LYS C 1 1
10 21145 2 1 44 LYS CA C -5.616 6.764 1.762 1.00 . B B . 44 LYS CA 1 1
10 21146 2 1 44 LYS CB C -5.831 5.274 2.115 1.00 . B B . 44 LYS CB 1 1
10 21147 2 1 44 LYS CD C -6.667 3.512 3.753 1.00 . B B . 44 LYS CD 1 1
10 21148 2 1 44 LYS CE C -6.821 2.457 2.652 1.00 . B B . 44 LYS CE 1 1
10 21149 2 1 44 LYS CG C -6.830 4.963 3.232 1.00 . B B . 44 LYS CG 1 1
10 21150 2 1 44 LYS H H -4.362 6.020 0.238 1.00 . B B . 44 LYS H 1 1
10 21151 2 1 44 LYS HA H -6.550 7.205 1.461 1.00 . B B . 44 LYS HA 1 1
10 21152 2 1 44 LYS HB2 H -6.168 4.774 1.219 1.00 . B B . 44 LYS HB2 1 1
10 21153 2 1 44 LYS HB3 H -4.872 4.857 2.386 1.00 . B B . 44 LYS HB3 1 1
10 21154 2 1 44 LYS HD2 H -5.682 3.408 4.184 1.00 . B B . 44 LYS HD2 1 1
10 21155 2 1 44 LYS HD3 H -7.404 3.331 4.521 1.00 . B B . 44 LYS HD3 1 1
10 21156 2 1 44 LYS HE2 H -7.828 2.523 2.266 1.00 . B B . 44 LYS HE2 1 1
10 21157 2 1 44 LYS HE3 H -6.124 2.673 1.858 1.00 . B B . 44 LYS HE3 1 1
10 21158 2 1 44 LYS HG2 H -6.661 5.648 4.051 1.00 . B B . 44 LYS HG2 1 1
10 21159 2 1 44 LYS HG3 H -7.834 5.090 2.855 1.00 . B B . 44 LYS HG3 1 1
10 21160 2 1 44 LYS HZ1 H -5.712 0.925 3.699 1.00 . B B . 44 LYS HZ1 1 1
10 21161 2 1 44 LYS HZ2 H -7.362 0.769 3.783 1.00 . B B . 44 LYS HZ2 1 1
10 21162 2 1 44 LYS HZ3 H -6.595 0.371 2.376 1.00 . B B . 44 LYS HZ3 1 1
10 21163 2 1 44 LYS N N -4.665 6.857 0.655 1.00 . B B . 44 LYS N 1 1
10 21164 2 1 44 LYS NZ N -6.593 1.065 3.150 1.00 . B B . 44 LYS NZ 1 1
10 21165 2 1 44 LYS O O -5.792 8.177 3.691 1.00 . B B . 44 LYS O 1 1
10 21166 2 1 45 PHE C C -2.520 9.350 3.946 1.00 . B B . 45 PHE C 1 1
10 21167 2 1 45 PHE CA C -3.122 8.006 4.280 1.00 . B B . 45 PHE CA 1 1
10 21168 2 1 45 PHE CB C -2.083 7.084 4.871 1.00 . B B . 45 PHE CB 1 1
10 21169 2 1 45 PHE CD1 C -3.173 4.891 5.353 1.00 . B B . 45 PHE CD1 1 1
10 21170 2 1 45 PHE CD2 C -2.777 6.422 7.128 1.00 . B B . 45 PHE CD2 1 1
10 21171 2 1 45 PHE CE1 C -3.754 4.010 6.233 1.00 . B B . 45 PHE CE1 1 1
10 21172 2 1 45 PHE CE2 C -3.352 5.551 8.019 1.00 . B B . 45 PHE CE2 1 1
10 21173 2 1 45 PHE CG C -2.681 6.103 5.799 1.00 . B B . 45 PHE CG 1 1
10 21174 2 1 45 PHE CZ C -3.845 4.342 7.572 1.00 . B B . 45 PHE CZ 1 1
10 21175 2 1 45 PHE H H -3.255 6.846 2.544 1.00 . B B . 45 PHE H 1 1
10 21176 2 1 45 PHE HA H -3.890 8.141 5.025 1.00 . B B . 45 PHE HA 1 1
10 21177 2 1 45 PHE HB2 H -1.576 6.550 4.080 1.00 . B B . 45 PHE HB2 1 1
10 21178 2 1 45 PHE HB3 H -1.376 7.681 5.423 1.00 . B B . 45 PHE HB3 1 1
10 21179 2 1 45 PHE HD1 H -3.101 4.635 4.305 1.00 . B B . 45 PHE HD1 1 1
10 21180 2 1 45 PHE HD2 H -2.375 7.377 7.444 1.00 . B B . 45 PHE HD2 1 1
10 21181 2 1 45 PHE HE1 H -4.138 3.065 5.880 1.00 . B B . 45 PHE HE1 1 1
10 21182 2 1 45 PHE HE2 H -3.421 5.819 9.063 1.00 . B B . 45 PHE HE2 1 1
10 21183 2 1 45 PHE HZ H -4.300 3.658 8.270 1.00 . B B . 45 PHE HZ 1 1
10 21184 2 1 45 PHE N N -3.783 7.383 3.173 1.00 . B B . 45 PHE N 1 1
10 21185 2 1 45 PHE O O -2.474 10.244 4.797 1.00 . B B . 45 PHE O 1 1
10 21186 2 1 46 MET C C -2.413 11.884 2.308 1.00 . B B . 46 MET C 1 1
10 21187 2 1 46 MET CA C -1.424 10.754 2.326 1.00 . B B . 46 MET CA 1 1
10 21188 2 1 46 MET CB C -0.810 10.657 0.942 1.00 . B B . 46 MET CB 1 1
10 21189 2 1 46 MET CE C 2.039 11.061 -0.372 1.00 . B B . 46 MET CE 1 1
10 21190 2 1 46 MET CG C 0.134 9.511 0.744 1.00 . B B . 46 MET CG 1 1
10 21191 2 1 46 MET H H -2.255 8.777 2.086 1.00 . B B . 46 MET H 1 1
10 21192 2 1 46 MET HA H -0.637 10.958 3.042 1.00 . B B . 46 MET HA 1 1
10 21193 2 1 46 MET HB2 H -1.599 10.578 0.210 1.00 . B B . 46 MET HB2 1 1
10 21194 2 1 46 MET HB3 H -0.267 11.572 0.772 1.00 . B B . 46 MET HB3 1 1
10 21195 2 1 46 MET HE1 H 2.547 10.849 0.560 1.00 . B B . 46 MET HE1 1 1
10 21196 2 1 46 MET HE2 H 2.761 11.233 -1.155 1.00 . B B . 46 MET HE2 1 1
10 21197 2 1 46 MET HE3 H 1.419 11.935 -0.246 1.00 . B B . 46 MET HE3 1 1
10 21198 2 1 46 MET HG2 H 0.823 9.451 1.573 1.00 . B B . 46 MET HG2 1 1
10 21199 2 1 46 MET HG3 H -0.450 8.602 0.712 1.00 . B B . 46 MET HG3 1 1
10 21200 2 1 46 MET N N -2.094 9.515 2.720 1.00 . B B . 46 MET N 1 1
10 21201 2 1 46 MET O O -2.108 13.009 2.716 1.00 . B B . 46 MET O 1 1
10 21202 2 1 46 MET SD S 1.046 9.649 -0.784 1.00 . B B . 46 MET SD 1 1
10 21203 2 1 47 ASN C C -4.472 13.576 0.637 1.00 . B B . 47 ASN C 1 1
10 21204 2 1 47 ASN CA C -4.723 12.496 1.684 1.00 . B B . 47 ASN CA 1 1
10 21205 2 1 47 ASN CB C -5.135 13.075 3.034 1.00 . B B . 47 ASN CB 1 1
10 21206 2 1 47 ASN CG C -5.927 12.113 3.900 1.00 . B B . 47 ASN CG 1 1
10 21207 2 1 47 ASN H H -3.803 10.632 1.579 1.00 . B B . 47 ASN H 1 1
10 21208 2 1 47 ASN HA H -5.544 11.906 1.306 1.00 . B B . 47 ASN HA 1 1
10 21209 2 1 47 ASN HB2 H -4.212 13.280 3.555 1.00 . B B . 47 ASN HB2 1 1
10 21210 2 1 47 ASN HB3 H -5.696 13.982 2.881 1.00 . B B . 47 ASN HB3 1 1
10 21211 2 1 47 ASN HD21 H -4.270 11.391 4.742 1.00 . B B . 47 ASN HD21 1 1
10 21212 2 1 47 ASN HD22 H -5.762 10.720 5.269 1.00 . B B . 47 ASN HD22 1 1
10 21213 2 1 47 ASN N N -3.616 11.563 1.824 1.00 . B B . 47 ASN N 1 1
10 21214 2 1 47 ASN ND2 N -5.251 11.342 4.709 1.00 . B B . 47 ASN ND2 1 1
10 21215 2 1 47 ASN O O -5.257 14.516 0.494 1.00 . B B . 47 ASN O 1 1
10 21216 2 1 47 ASN OD1 O -7.159 12.077 3.841 1.00 . B B . 47 ASN OD1 1 1
10 21217 2 1 48 VAL C C -3.534 13.754 -2.512 1.00 . B B . 48 VAL C 1 1
10 21218 2 1 48 VAL CA C -3.101 14.327 -1.194 1.00 . B B . 48 VAL CA 1 1
10 21219 2 1 48 VAL CB C -1.638 14.823 -1.243 1.00 . B B . 48 VAL CB 1 1
10 21220 2 1 48 VAL CG1 C -1.366 15.774 -0.098 1.00 . B B . 48 VAL CG1 1 1
10 21221 2 1 48 VAL CG2 C -0.665 13.670 -1.204 1.00 . B B . 48 VAL CG2 1 1
10 21222 2 1 48 VAL H H -2.834 12.643 0.048 1.00 . B B . 48 VAL H 1 1
10 21223 2 1 48 VAL HA H -3.749 15.172 -1.021 1.00 . B B . 48 VAL HA 1 1
10 21224 2 1 48 VAL HB H -1.509 15.354 -2.174 1.00 . B B . 48 VAL HB 1 1
10 21225 2 1 48 VAL HG11 H -1.563 15.270 0.836 1.00 . B B . 48 VAL HG11 1 1
10 21226 2 1 48 VAL HG12 H -0.337 16.101 -0.126 1.00 . B B . 48 VAL HG12 1 1
10 21227 2 1 48 VAL HG13 H -2.024 16.625 -0.191 1.00 . B B . 48 VAL HG13 1 1
10 21228 2 1 48 VAL HG21 H -0.896 13.009 -2.026 1.00 . B B . 48 VAL HG21 1 1
10 21229 2 1 48 VAL HG22 H 0.351 14.030 -1.281 1.00 . B B . 48 VAL HG22 1 1
10 21230 2 1 48 VAL HG23 H -0.809 13.143 -0.274 1.00 . B B . 48 VAL HG23 1 1
10 21231 2 1 48 VAL N N -3.407 13.417 -0.119 1.00 . B B . 48 VAL N 1 1
10 21232 2 1 48 VAL O O -2.848 12.959 -3.157 1.00 . B B . 48 VAL O 1 1
10 21233 2 1 49 LYS C C -5.454 14.864 -5.005 1.00 . B B . 49 LYS C 1 1
10 21234 2 1 49 LYS CA C -5.323 13.679 -4.074 1.00 . B B . 49 LYS CA 1 1
10 21235 2 1 49 LYS CB C -6.694 13.117 -3.701 1.00 . B B . 49 LYS CB 1 1
10 21236 2 1 49 LYS CD C -7.999 11.528 -2.148 1.00 . B B . 49 LYS CD 1 1
10 21237 2 1 49 LYS CE C -8.984 10.940 -3.174 1.00 . B B . 49 LYS CE 1 1
10 21238 2 1 49 LYS CG C -6.630 11.937 -2.730 1.00 . B B . 49 LYS CG 1 1
10 21239 2 1 49 LYS H H -5.139 14.775 -2.289 1.00 . B B . 49 LYS H 1 1
10 21240 2 1 49 LYS HA H -4.718 12.903 -4.521 1.00 . B B . 49 LYS HA 1 1
10 21241 2 1 49 LYS HB2 H -7.280 13.901 -3.249 1.00 . B B . 49 LYS HB2 1 1
10 21242 2 1 49 LYS HB3 H -7.179 12.789 -4.607 1.00 . B B . 49 LYS HB3 1 1
10 21243 2 1 49 LYS HD2 H -7.836 10.786 -1.381 1.00 . B B . 49 LYS HD2 1 1
10 21244 2 1 49 LYS HD3 H -8.446 12.403 -1.698 1.00 . B B . 49 LYS HD3 1 1
10 21245 2 1 49 LYS HE2 H -8.470 10.181 -3.744 1.00 . B B . 49 LYS HE2 1 1
10 21246 2 1 49 LYS HE3 H -9.803 10.477 -2.643 1.00 . B B . 49 LYS HE3 1 1
10 21247 2 1 49 LYS HG2 H -6.216 11.088 -3.252 1.00 . B B . 49 LYS HG2 1 1
10 21248 2 1 49 LYS HG3 H -5.971 12.204 -1.919 1.00 . B B . 49 LYS HG3 1 1
10 21249 2 1 49 LYS HZ1 H -9.957 12.744 -3.638 1.00 . B B . 49 LYS HZ1 1 1
10 21250 2 1 49 LYS HZ2 H -8.807 12.282 -4.783 1.00 . B B . 49 LYS HZ2 1 1
10 21251 2 1 49 LYS HZ3 H -10.267 11.488 -4.696 1.00 . B B . 49 LYS HZ3 1 1
10 21252 2 1 49 LYS N N -4.686 14.133 -2.875 1.00 . B B . 49 LYS N 1 1
10 21253 2 1 49 LYS NZ N -9.524 11.931 -4.119 1.00 . B B . 49 LYS NZ 1 1
10 21254 2 1 49 LYS O O -6.450 15.011 -5.734 1.00 . B B . 49 LYS O 1 1
10 21255 2 1 50 ASP C C -4.150 16.748 -7.266 1.00 . B B . 50 ASP C 1 1
10 21256 2 1 50 ASP CA C -4.340 16.933 -5.784 1.00 . B B . 50 ASP CA 1 1
10 21257 2 1 50 ASP CB C -3.246 17.864 -5.252 1.00 . B B . 50 ASP CB 1 1
10 21258 2 1 50 ASP CG C -3.460 18.312 -3.835 1.00 . B B . 50 ASP CG 1 1
10 21259 2 1 50 ASP H H -3.580 15.375 -4.571 1.00 . B B . 50 ASP H 1 1
10 21260 2 1 50 ASP HA H -5.294 17.410 -5.643 1.00 . B B . 50 ASP HA 1 1
10 21261 2 1 50 ASP HB2 H -2.301 17.347 -5.309 1.00 . B B . 50 ASP HB2 1 1
10 21262 2 1 50 ASP HB3 H -3.201 18.737 -5.887 1.00 . B B . 50 ASP HB3 1 1
10 21263 2 1 50 ASP N N -4.388 15.659 -5.050 1.00 . B B . 50 ASP N 1 1
10 21264 2 1 50 ASP O O -3.580 17.598 -7.947 1.00 . B B . 50 ASP O 1 1
10 21265 2 1 50 ASP OD1 O -4.310 19.204 -3.600 1.00 . B B . 50 ASP OD1 1 1
10 21266 2 1 50 ASP OD2 O -2.786 17.788 -2.919 1.00 . B B . 50 ASP OD2 1 1
10 21267 2 1 51 LYS C C -5.632 16.385 -9.982 1.00 . B B . 51 LYS C 1 1
10 21268 2 1 51 LYS CA C -4.697 15.449 -9.224 1.00 . B B . 51 LYS CA 1 1
10 21269 2 1 51 LYS CB C -4.971 13.973 -9.537 1.00 . B B . 51 LYS CB 1 1
10 21270 2 1 51 LYS CD C -6.621 12.032 -9.511 1.00 . B B . 51 LYS CD 1 1
10 21271 2 1 51 LYS CE C -5.837 11.029 -8.642 1.00 . B B . 51 LYS CE 1 1
10 21272 2 1 51 LYS CG C -6.352 13.501 -9.161 1.00 . B B . 51 LYS CG 1 1
10 21273 2 1 51 LYS H H -5.312 15.198 -7.176 1.00 . B B . 51 LYS H 1 1
10 21274 2 1 51 LYS HA H -3.696 15.706 -9.521 1.00 . B B . 51 LYS HA 1 1
10 21275 2 1 51 LYS HB2 H -4.828 13.793 -10.592 1.00 . B B . 51 LYS HB2 1 1
10 21276 2 1 51 LYS HB3 H -4.257 13.391 -8.977 1.00 . B B . 51 LYS HB3 1 1
10 21277 2 1 51 LYS HD2 H -7.675 11.849 -9.379 1.00 . B B . 51 LYS HD2 1 1
10 21278 2 1 51 LYS HD3 H -6.367 11.878 -10.549 1.00 . B B . 51 LYS HD3 1 1
10 21279 2 1 51 LYS HE2 H -5.870 11.383 -7.623 1.00 . B B . 51 LYS HE2 1 1
10 21280 2 1 51 LYS HE3 H -6.336 10.071 -8.698 1.00 . B B . 51 LYS HE3 1 1
10 21281 2 1 51 LYS HG2 H -6.475 13.629 -8.096 1.00 . B B . 51 LYS HG2 1 1
10 21282 2 1 51 LYS HG3 H -7.062 14.124 -9.683 1.00 . B B . 51 LYS HG3 1 1
10 21283 2 1 51 LYS HZ1 H -3.863 11.744 -9.080 1.00 . B B . 51 LYS HZ1 1 1
10 21284 2 1 51 LYS HZ2 H -3.930 10.222 -8.364 1.00 . B B . 51 LYS HZ2 1 1
10 21285 2 1 51 LYS HZ3 H -4.353 10.410 -9.962 1.00 . B B . 51 LYS HZ3 1 1
10 21286 2 1 51 LYS N N -4.770 15.732 -7.797 1.00 . B B . 51 LYS N 1 1
10 21287 2 1 51 LYS NZ N -4.410 10.865 -9.028 1.00 . B B . 51 LYS NZ 1 1
10 21288 2 1 51 LYS O O -5.786 16.308 -11.191 1.00 . B B . 51 LYS O 1 1
10 21289 2 1 52 VAL C C -6.177 19.429 -10.378 1.00 . B B . 52 VAL C 1 1
10 21290 2 1 52 VAL CA C -7.048 18.359 -9.721 1.00 . B B . 52 VAL CA 1 1
10 21291 2 1 52 VAL CB C -7.916 19.008 -8.586 1.00 . B B . 52 VAL CB 1 1
10 21292 2 1 52 VAL CG1 C -8.916 18.011 -8.037 1.00 . B B . 52 VAL CG1 1 1
10 21293 2 1 52 VAL CG2 C -7.042 19.534 -7.444 1.00 . B B . 52 VAL CG2 1 1
10 21294 2 1 52 VAL H H -6.039 17.211 -8.264 1.00 . B B . 52 VAL H 1 1
10 21295 2 1 52 VAL HA H -7.704 17.933 -10.463 1.00 . B B . 52 VAL HA 1 1
10 21296 2 1 52 VAL HB H -8.462 19.838 -9.008 1.00 . B B . 52 VAL HB 1 1
10 21297 2 1 52 VAL HG11 H -8.387 17.160 -7.635 1.00 . B B . 52 VAL HG11 1 1
10 21298 2 1 52 VAL HG12 H -9.494 18.477 -7.253 1.00 . B B . 52 VAL HG12 1 1
10 21299 2 1 52 VAL HG13 H -9.575 17.688 -8.828 1.00 . B B . 52 VAL HG13 1 1
10 21300 2 1 52 VAL HG21 H -6.352 20.268 -7.831 1.00 . B B . 52 VAL HG21 1 1
10 21301 2 1 52 VAL HG22 H -7.666 19.985 -6.686 1.00 . B B . 52 VAL HG22 1 1
10 21302 2 1 52 VAL HG23 H -6.485 18.714 -7.015 1.00 . B B . 52 VAL HG23 1 1
10 21303 2 1 52 VAL N N -6.212 17.295 -9.223 1.00 . B B . 52 VAL N 1 1
10 21304 2 1 52 VAL O O -6.617 20.135 -11.289 1.00 . B B . 52 VAL O 1 1
10 21305 2 1 53 HIS C C -2.748 19.682 -10.962 1.00 . B B . 53 HIS C 1 1
10 21306 2 1 53 HIS CA C -3.959 20.463 -10.463 1.00 . B B . 53 HIS CA 1 1
10 21307 2 1 53 HIS CB C -3.536 21.450 -9.350 1.00 . B B . 53 HIS CB 1 1
10 21308 2 1 53 HIS CD2 C -3.098 23.774 -10.426 1.00 . B B . 53 HIS CD2 1 1
10 21309 2 1 53 HIS CE1 C -0.974 23.954 -10.072 1.00 . B B . 53 HIS CE1 1 1
10 21310 2 1 53 HIS CG C -2.709 22.633 -9.804 1.00 . B B . 53 HIS CG 1 1
10 21311 2 1 53 HIS H H -4.668 18.934 -9.183 1.00 . B B . 53 HIS H 1 1
10 21312 2 1 53 HIS HA H -4.410 21.004 -11.280 1.00 . B B . 53 HIS HA 1 1
10 21313 2 1 53 HIS HB2 H -4.425 21.840 -8.880 1.00 . B B . 53 HIS HB2 1 1
10 21314 2 1 53 HIS HB3 H -2.963 20.910 -8.610 1.00 . B B . 53 HIS HB3 1 1
10 21315 2 1 53 HIS HD1 H -0.719 22.125 -9.187 1.00 . B B . 53 HIS HD1 1 1
10 21316 2 1 53 HIS HD2 H -4.102 24.010 -10.746 1.00 . B B . 53 HIS HD2 1 1
10 21317 2 1 53 HIS HE1 H 0.035 24.336 -10.034 1.00 . B B . 53 HIS HE1 1 1
10 21318 2 1 53 HIS N N -4.935 19.516 -9.925 1.00 . B B . 53 HIS N 1 1
10 21319 2 1 53 HIS ND1 N -1.348 22.770 -9.592 1.00 . B B . 53 HIS ND1 1 1
10 21320 2 1 53 HIS NE2 N -1.996 24.606 -10.594 1.00 . B B . 53 HIS NE2 1 1
10 21321 2 1 53 HIS O O -1.920 20.206 -11.708 1.00 . B B . 53 HIS O 1 1
10 21322 2 1 54 LYS C C -0.472 17.751 -9.853 1.00 . B B . 54 LYS C 1 1
10 21323 2 1 54 LYS CA C -1.615 17.454 -10.802 1.00 . B B . 54 LYS CA 1 1
10 21324 2 1 54 LYS CB C -1.144 17.430 -12.271 1.00 . B B . 54 LYS CB 1 1
10 21325 2 1 54 LYS CD C -1.724 17.037 -14.693 1.00 . B B . 54 LYS CD 1 1
10 21326 2 1 54 LYS CE C -1.374 18.453 -15.142 1.00 . B B . 54 LYS CE 1 1
10 21327 2 1 54 LYS CG C -2.215 16.990 -13.253 1.00 . B B . 54 LYS CG 1 1
10 21328 2 1 54 LYS H H -3.465 18.088 -10.027 1.00 . B B . 54 LYS H 1 1
10 21329 2 1 54 LYS HA H -1.997 16.481 -10.529 1.00 . B B . 54 LYS HA 1 1
10 21330 2 1 54 LYS HB2 H -0.823 18.425 -12.538 1.00 . B B . 54 LYS HB2 1 1
10 21331 2 1 54 LYS HB3 H -0.303 16.758 -12.357 1.00 . B B . 54 LYS HB3 1 1
10 21332 2 1 54 LYS HD2 H -0.844 16.416 -14.784 1.00 . B B . 54 LYS HD2 1 1
10 21333 2 1 54 LYS HD3 H -2.502 16.650 -15.335 1.00 . B B . 54 LYS HD3 1 1
10 21334 2 1 54 LYS HE2 H -2.219 19.102 -14.970 1.00 . B B . 54 LYS HE2 1 1
10 21335 2 1 54 LYS HE3 H -0.530 18.806 -14.568 1.00 . B B . 54 LYS HE3 1 1
10 21336 2 1 54 LYS HG2 H -2.513 15.978 -13.020 1.00 . B B . 54 LYS HG2 1 1
10 21337 2 1 54 LYS HG3 H -3.067 17.647 -13.151 1.00 . B B . 54 LYS HG3 1 1
10 21338 2 1 54 LYS HZ1 H -1.827 18.144 -17.137 1.00 . B B . 54 LYS HZ1 1 1
10 21339 2 1 54 LYS HZ2 H -0.820 19.462 -16.894 1.00 . B B . 54 LYS HZ2 1 1
10 21340 2 1 54 LYS HZ3 H -0.203 17.893 -16.785 1.00 . B B . 54 LYS HZ3 1 1
10 21341 2 1 54 LYS N N -2.711 18.404 -10.560 1.00 . B B . 54 LYS N 1 1
10 21342 2 1 54 LYS NZ N -1.025 18.494 -16.575 1.00 . B B . 54 LYS NZ 1 1
10 21343 2 1 54 LYS O O -0.584 18.645 -9.008 1.00 . B B . 54 LYS O 1 1
10 21344 2 1 55 LEU C C 2.559 18.335 -9.694 1.00 . B B . 55 LEU C 1 1
10 21345 2 1 55 LEU CA C 1.736 17.235 -9.100 1.00 . B B . 55 LEU CA 1 1
10 21346 2 1 55 LEU CB C 2.601 15.973 -8.917 1.00 . B B . 55 LEU CB 1 1
10 21347 2 1 55 LEU CD1 C 1.627 15.287 -6.691 1.00 . B B . 55 LEU CD1 1 1
10 21348 2 1 55 LEU CD2 C 0.864 14.125 -8.779 1.00 . B B . 55 LEU CD2 1 1
10 21349 2 1 55 LEU CG C 2.020 14.822 -8.083 1.00 . B B . 55 LEU CG 1 1
10 21350 2 1 55 LEU H H 0.659 16.248 -10.568 1.00 . B B . 55 LEU H 1 1
10 21351 2 1 55 LEU HA H 1.379 17.559 -8.134 1.00 . B B . 55 LEU HA 1 1
10 21352 2 1 55 LEU HB2 H 2.822 15.582 -9.898 1.00 . B B . 55 LEU HB2 1 1
10 21353 2 1 55 LEU HB3 H 3.530 16.280 -8.460 1.00 . B B . 55 LEU HB3 1 1
10 21354 2 1 55 LEU HD11 H 2.493 15.686 -6.184 1.00 . B B . 55 LEU HD11 1 1
10 21355 2 1 55 LEU HD12 H 0.865 16.049 -6.766 1.00 . B B . 55 LEU HD12 1 1
10 21356 2 1 55 LEU HD13 H 1.232 14.455 -6.129 1.00 . B B . 55 LEU HD13 1 1
10 21357 2 1 55 LEU HD21 H 1.204 13.718 -9.720 1.00 . B B . 55 LEU HD21 1 1
10 21358 2 1 55 LEU HD22 H 0.503 13.323 -8.154 1.00 . B B . 55 LEU HD22 1 1
10 21359 2 1 55 LEU HD23 H 0.069 14.833 -8.956 1.00 . B B . 55 LEU HD23 1 1
10 21360 2 1 55 LEU HG H 2.822 14.110 -7.973 1.00 . B B . 55 LEU HG 1 1
10 21361 2 1 55 LEU N N 0.594 16.993 -9.936 1.00 . B B . 55 LEU N 1 1
10 21362 2 1 55 LEU O O 2.591 18.509 -10.931 1.00 . B B . 55 LEU O 1 1
10 21363 2 1 56 GLU C C 5.307 19.555 -9.832 1.00 . B B . 56 GLU C 1 1
10 21364 2 1 56 GLU CA C 4.026 20.162 -9.290 1.00 . B B . 56 GLU CA 1 1
10 21365 2 1 56 GLU CB C 4.309 21.125 -8.135 1.00 . B B . 56 GLU CB 1 1
10 21366 2 1 56 GLU CD C 2.051 22.269 -8.377 1.00 . B B . 56 GLU CD 1 1
10 21367 2 1 56 GLU CG C 3.050 21.636 -7.429 1.00 . B B . 56 GLU CG 1 1
10 21368 2 1 56 GLU H H 3.095 18.926 -7.890 1.00 . B B . 56 GLU H 1 1
10 21369 2 1 56 GLU HA H 3.516 20.686 -10.086 1.00 . B B . 56 GLU HA 1 1
10 21370 2 1 56 GLU HB2 H 4.925 20.617 -7.407 1.00 . B B . 56 GLU HB2 1 1
10 21371 2 1 56 GLU HB3 H 4.852 21.977 -8.517 1.00 . B B . 56 GLU HB3 1 1
10 21372 2 1 56 GLU HG2 H 2.571 20.804 -6.935 1.00 . B B . 56 GLU HG2 1 1
10 21373 2 1 56 GLU HG3 H 3.340 22.369 -6.691 1.00 . B B . 56 GLU HG3 1 1
10 21374 2 1 56 GLU N N 3.188 19.092 -8.850 1.00 . B B . 56 GLU N 1 1
10 21375 2 1 56 GLU O O 5.842 18.600 -9.251 1.00 . B B . 56 GLU O 1 1
10 21376 2 1 56 GLU OE1 O 2.254 23.428 -8.786 1.00 . B B . 56 GLU OE1 1 1
10 21377 2 1 56 GLU OE2 O 1.036 21.618 -8.714 1.00 . B B . 56 GLU OE2 1 1
10 21378 2 1 57 HIS C C 8.195 19.930 -10.915 1.00 . B B . 57 HIS C 1 1
10 21379 2 1 57 HIS CA C 6.939 19.486 -11.601 1.00 . B B . 57 HIS CA 1 1
10 21380 2 1 57 HIS CB C 6.984 19.864 -13.081 1.00 . B B . 57 HIS CB 1 1
10 21381 2 1 57 HIS CD2 C 5.276 18.132 -13.966 1.00 . B B . 57 HIS CD2 1 1
10 21382 2 1 57 HIS CE1 C 4.033 19.439 -15.159 1.00 . B B . 57 HIS CE1 1 1
10 21383 2 1 57 HIS CG C 5.795 19.380 -13.856 1.00 . B B . 57 HIS CG 1 1
10 21384 2 1 57 HIS H H 5.325 20.845 -11.333 1.00 . B B . 57 HIS H 1 1
10 21385 2 1 57 HIS HA H 6.861 18.413 -11.521 1.00 . B B . 57 HIS HA 1 1
10 21386 2 1 57 HIS HB2 H 7.027 20.941 -13.147 1.00 . B B . 57 HIS HB2 1 1
10 21387 2 1 57 HIS HB3 H 7.878 19.450 -13.525 1.00 . B B . 57 HIS HB3 1 1
10 21388 2 1 57 HIS HD1 H 5.117 21.156 -14.774 1.00 . B B . 57 HIS HD1 1 1
10 21389 2 1 57 HIS HD2 H 5.661 17.241 -13.493 1.00 . B B . 57 HIS HD2 1 1
10 21390 2 1 57 HIS HE1 H 3.254 19.814 -15.808 1.00 . B B . 57 HIS HE1 1 1
10 21391 2 1 57 HIS N N 5.770 20.060 -10.945 1.00 . B B . 57 HIS N 1 1
10 21392 2 1 57 HIS ND1 N 4.994 20.191 -14.624 1.00 . B B . 57 HIS ND1 1 1
10 21393 2 1 57 HIS NE2 N 4.158 18.172 -14.791 1.00 . B B . 57 HIS NE2 1 1
10 21394 2 1 57 HIS O O 9.172 19.195 -10.851 1.00 . B B . 57 HIS O 1 1
10 21395 2 1 58 HIS C C 10.407 22.057 -10.609 1.00 . B B . 58 HIS C 1 1
10 21396 2 1 58 HIS CA C 9.237 21.768 -9.684 1.00 . B B . 58 HIS CA 1 1
10 21397 2 1 58 HIS CB C 9.665 20.998 -8.417 1.00 . B B . 58 HIS CB 1 1
10 21398 2 1 58 HIS CD2 C 7.845 19.884 -6.953 1.00 . B B . 58 HIS CD2 1 1
10 21399 2 1 58 HIS CE1 C 7.226 21.596 -5.784 1.00 . B B . 58 HIS CE1 1 1
10 21400 2 1 58 HIS CG C 8.599 20.929 -7.362 1.00 . B B . 58 HIS CG 1 1
10 21401 2 1 58 HIS H H 7.318 21.650 -10.523 1.00 . B B . 58 HIS H 1 1
10 21402 2 1 58 HIS HA H 8.817 22.719 -9.390 1.00 . B B . 58 HIS HA 1 1
10 21403 2 1 58 HIS HB2 H 9.922 19.985 -8.691 1.00 . B B . 58 HIS HB2 1 1
10 21404 2 1 58 HIS HB3 H 10.534 21.477 -7.990 1.00 . B B . 58 HIS HB3 1 1
10 21405 2 1 58 HIS HD1 H 8.553 22.923 -6.645 1.00 . B B . 58 HIS HD1 1 1
10 21406 2 1 58 HIS HD2 H 7.898 18.876 -7.336 1.00 . B B . 58 HIS HD2 1 1
10 21407 2 1 58 HIS HE1 H 6.708 22.231 -5.081 1.00 . B B . 58 HIS HE1 1 1
10 21408 2 1 58 HIS N N 8.143 21.136 -10.397 1.00 . B B . 58 HIS N 1 1
10 21409 2 1 58 HIS ND1 N 8.190 22.008 -6.605 1.00 . B B . 58 HIS ND1 1 1
10 21410 2 1 58 HIS NE2 N 6.976 20.308 -5.951 1.00 . B B . 58 HIS NE2 1 1
10 21411 2 1 58 HIS O O 11.579 22.028 -10.210 1.00 . B B . 58 HIS O 1 1
10 21412 2 1 59 HIS C C 11.262 24.291 -12.688 1.00 . B B . 59 HIS C 1 1
10 21413 2 1 59 HIS CA C 11.059 22.782 -12.797 1.00 . B B . 59 HIS CA 1 1
10 21414 2 1 59 HIS CB C 10.622 22.367 -14.218 1.00 . B B . 59 HIS CB 1 1
10 21415 2 1 59 HIS CD2 C 12.788 21.964 -15.577 1.00 . B B . 59 HIS CD2 1 1
10 21416 2 1 59 HIS CE1 C 12.614 23.571 -17.012 1.00 . B B . 59 HIS CE1 1 1
10 21417 2 1 59 HIS CG C 11.647 22.629 -15.286 1.00 . B B . 59 HIS CG 1 1
10 21418 2 1 59 HIS H H 9.127 22.436 -12.066 1.00 . B B . 59 HIS H 1 1
10 21419 2 1 59 HIS HA H 11.985 22.289 -12.539 1.00 . B B . 59 HIS HA 1 1
10 21420 2 1 59 HIS HB2 H 10.405 21.309 -14.225 1.00 . B B . 59 HIS HB2 1 1
10 21421 2 1 59 HIS HB3 H 9.725 22.909 -14.478 1.00 . B B . 59 HIS HB3 1 1
10 21422 2 1 59 HIS HD1 H 10.832 24.313 -16.265 1.00 . B B . 59 HIS HD1 1 1
10 21423 2 1 59 HIS HD2 H 13.175 21.106 -15.049 1.00 . B B . 59 HIS HD2 1 1
10 21424 2 1 59 HIS HE1 H 12.812 24.245 -17.832 1.00 . B B . 59 HIS HE1 1 1
10 21425 2 1 59 HIS N N 10.079 22.402 -11.826 1.00 . B B . 59 HIS N 1 1
10 21426 2 1 59 HIS ND1 N 11.555 23.646 -16.210 1.00 . B B . 59 HIS ND1 1 1
10 21427 2 1 59 HIS NE2 N 13.400 22.561 -16.674 1.00 . B B . 59 HIS NE2 1 1
10 21428 2 1 59 HIS O O 10.676 25.079 -13.431 1.00 . B B . 59 HIS O 1 1
10 21429 2 1 60 HIS C C 13.687 26.257 -10.953 1.00 . B B . 60 HIS C 1 1
10 21430 2 1 60 HIS CA C 12.265 26.071 -11.409 1.00 . B B . 60 HIS CA 1 1
10 21431 2 1 60 HIS CB C 11.255 26.658 -10.362 1.00 . B B . 60 HIS CB 1 1
10 21432 2 1 60 HIS CD2 C 10.722 24.727 -8.702 1.00 . B B . 60 HIS CD2 1 1
10 21433 2 1 60 HIS CE1 C 11.351 25.609 -6.842 1.00 . B B . 60 HIS CE1 1 1
10 21434 2 1 60 HIS CG C 11.194 25.948 -9.012 1.00 . B B . 60 HIS CG 1 1
10 21435 2 1 60 HIS H H 12.405 23.986 -11.114 1.00 . B B . 60 HIS H 1 1
10 21436 2 1 60 HIS HA H 12.141 26.604 -12.339 1.00 . B B . 60 HIS HA 1 1
10 21437 2 1 60 HIS HB2 H 11.521 27.685 -10.164 1.00 . B B . 60 HIS HB2 1 1
10 21438 2 1 60 HIS HB3 H 10.266 26.635 -10.794 1.00 . B B . 60 HIS HB3 1 1
10 21439 2 1 60 HIS HD1 H 12.038 27.366 -7.650 1.00 . B B . 60 HIS HD1 1 1
10 21440 2 1 60 HIS HD2 H 10.332 24.017 -9.414 1.00 . B B . 60 HIS HD2 1 1
10 21441 2 1 60 HIS HE1 H 11.558 25.768 -5.794 1.00 . B B . 60 HIS HE1 1 1
10 21442 2 1 60 HIS N N 12.008 24.677 -11.688 1.00 . B B . 60 HIS N 1 1
10 21443 2 1 60 HIS ND1 N 11.596 26.498 -7.809 1.00 . B B . 60 HIS ND1 1 1
10 21444 2 1 60 HIS NE2 N 10.823 24.512 -7.333 1.00 . B B . 60 HIS NE2 1 1
10 21445 2 1 60 HIS O O 14.221 25.441 -10.186 1.00 . B B . 60 HIS O 1 1
10 21446 2 1 61 HIS C C 15.680 28.676 -9.915 1.00 . B B . 61 HIS C 1 1
10 21447 2 1 61 HIS CA C 15.678 27.631 -11.037 1.00 . B B . 61 HIS CA 1 1
10 21448 2 1 61 HIS CB C 16.513 28.081 -12.273 1.00 . B B . 61 HIS CB 1 1
10 21449 2 1 61 HIS CD2 C 16.397 30.634 -12.736 1.00 . B B . 61 HIS CD2 1 1
10 21450 2 1 61 HIS CE1 C 15.055 30.638 -14.436 1.00 . B B . 61 HIS CE1 1 1
10 21451 2 1 61 HIS CG C 16.060 29.342 -12.969 1.00 . B B . 61 HIS CG 1 1
10 21452 2 1 61 HIS H H 13.820 27.919 -12.023 1.00 . B B . 61 HIS H 1 1
10 21453 2 1 61 HIS HA H 16.098 26.722 -10.631 1.00 . B B . 61 HIS HA 1 1
10 21454 2 1 61 HIS HB2 H 17.534 28.243 -11.966 1.00 . B B . 61 HIS HB2 1 1
10 21455 2 1 61 HIS HB3 H 16.497 27.280 -12.998 1.00 . B B . 61 HIS HB3 1 1
10 21456 2 1 61 HIS HD1 H 14.780 28.589 -14.482 1.00 . B B . 61 HIS HD1 1 1
10 21457 2 1 61 HIS HD2 H 17.060 30.981 -11.957 1.00 . B B . 61 HIS HD2 1 1
10 21458 2 1 61 HIS HE1 H 14.437 30.958 -15.261 1.00 . B B . 61 HIS HE1 1 1
10 21459 2 1 61 HIS N N 14.303 27.319 -11.411 1.00 . B B . 61 HIS N 1 1
10 21460 2 1 61 HIS ND1 N 15.205 29.366 -14.054 1.00 . B B . 61 HIS ND1 1 1
10 21461 2 1 61 HIS NE2 N 15.763 31.454 -13.664 1.00 . B B . 61 HIS NE2 1 1
10 21462 2 1 61 HIS O O 16.715 29.231 -9.537 1.00 . B B . 61 HIS O 1 1
10 21463 2 1 62 HIS C C 14.312 29.044 -7.005 1.00 . B B . 62 HIS C 1 1
10 21464 2 1 62 HIS CA C 14.241 29.819 -8.312 1.00 . B B . 62 HIS CA 1 1
10 21465 2 1 62 HIS CB C 12.842 30.454 -8.507 1.00 . B B . 62 HIS CB 1 1
10 21466 2 1 62 HIS CD2 C 11.485 31.029 -6.376 1.00 . B B . 62 HIS CD2 1 1
10 21467 2 1 62 HIS CE1 C 12.119 33.078 -6.085 1.00 . B B . 62 HIS CE1 1 1
10 21468 2 1 62 HIS CG C 12.356 31.319 -7.373 1.00 . B B . 62 HIS CG 1 1
10 21469 2 1 62 HIS H H 13.742 28.420 -9.781 1.00 . B B . 62 HIS H 1 1
10 21470 2 1 62 HIS HA H 14.990 30.596 -8.313 1.00 . B B . 62 HIS HA 1 1
10 21471 2 1 62 HIS HB2 H 12.858 31.066 -9.396 1.00 . B B . 62 HIS HB2 1 1
10 21472 2 1 62 HIS HB3 H 12.125 29.659 -8.650 1.00 . B B . 62 HIS HB3 1 1
10 21473 2 1 62 HIS HD1 H 13.388 33.128 -7.709 1.00 . B B . 62 HIS HD1 1 1
10 21474 2 1 62 HIS HD2 H 10.982 30.084 -6.232 1.00 . B B . 62 HIS HD2 1 1
10 21475 2 1 62 HIS HE1 H 12.233 34.078 -5.694 1.00 . B B . 62 HIS HE1 1 1
10 21476 2 1 62 HIS N N 14.501 28.910 -9.405 1.00 . B B . 62 HIS N 1 1
10 21477 2 1 62 HIS ND1 N 12.744 32.621 -7.170 1.00 . B B . 62 HIS ND1 1 1
10 21478 2 1 62 HIS NE2 N 11.335 32.143 -5.556 1.00 . B B . 62 HIS NE2 1 1
10 21479 2 1 62 HIS O O 15.190 29.323 -6.162 1.00 . B B . 62 HIS O 1 1
10 21480 2 1 62 HIS OXT O 13.520 28.099 -6.846 1.00 . B B . 62 HIS OXT 1 1
11 21481 1 1 1 MET C C 16.997 -19.278 -1.028 1.00 . A A . 1 MET C 1 1
11 21482 1 1 1 MET CA C 17.951 -19.004 -2.145 1.00 . A A . 1 MET CA 1 1
11 21483 1 1 1 MET CB C 17.234 -18.211 -3.234 1.00 . A A . 1 MET CB 1 1
11 21484 1 1 1 MET CE C 19.112 -14.519 -3.458 1.00 . A A . 1 MET CE 1 1
11 21485 1 1 1 MET CG C 18.021 -17.036 -3.766 1.00 . A A . 1 MET CG 1 1
11 21486 1 1 1 MET H1 H 19.026 -20.746 -1.917 1.00 . A A . 1 MET H1 1 1
11 21487 1 1 1 MET H2 H 17.774 -20.838 -3.043 1.00 . A A . 1 MET H2 1 1
11 21488 1 1 1 MET H3 H 19.206 -20.018 -3.430 1.00 . A A . 1 MET H3 1 1
11 21489 1 1 1 MET HA H 18.745 -18.393 -1.750 1.00 . A A . 1 MET HA 1 1
11 21490 1 1 1 MET HB2 H 17.019 -18.871 -4.060 1.00 . A A . 1 MET HB2 1 1
11 21491 1 1 1 MET HB3 H 16.304 -17.840 -2.833 1.00 . A A . 1 MET HB3 1 1
11 21492 1 1 1 MET HE1 H 19.988 -14.912 -3.949 1.00 . A A . 1 MET HE1 1 1
11 21493 1 1 1 MET HE2 H 18.411 -14.170 -4.203 1.00 . A A . 1 MET HE2 1 1
11 21494 1 1 1 MET HE3 H 19.399 -13.699 -2.816 1.00 . A A . 1 MET HE3 1 1
11 21495 1 1 1 MET HG2 H 18.962 -17.392 -4.160 1.00 . A A . 1 MET HG2 1 1
11 21496 1 1 1 MET HG3 H 17.458 -16.559 -4.554 1.00 . A A . 1 MET HG3 1 1
11 21497 1 1 1 MET N N 18.530 -20.231 -2.671 1.00 . A A . 1 MET N 1 1
11 21498 1 1 1 MET O O 16.204 -20.210 -1.090 1.00 . A A . 1 MET O 1 1
11 21499 1 1 1 MET SD S 18.349 -15.812 -2.482 1.00 . A A . 1 MET SD 1 1
11 21500 1 1 2 GLU C C 15.541 -17.152 1.156 1.00 . A A . 2 GLU C 1 1
11 21501 1 1 2 GLU CA C 16.180 -18.513 1.099 1.00 . A A . 2 GLU CA 1 1
11 21502 1 1 2 GLU CB C 16.861 -18.865 2.418 1.00 . A A . 2 GLU CB 1 1
11 21503 1 1 2 GLU CD C 17.997 -20.635 3.811 1.00 . A A . 2 GLU CD 1 1
11 21504 1 1 2 GLU CG C 17.298 -20.317 2.516 1.00 . A A . 2 GLU CG 1 1
11 21505 1 1 2 GLU H H 17.849 -17.852 0.069 1.00 . A A . 2 GLU H 1 1
11 21506 1 1 2 GLU HA H 15.417 -19.242 0.867 1.00 . A A . 2 GLU HA 1 1
11 21507 1 1 2 GLU HB2 H 17.734 -18.240 2.535 1.00 . A A . 2 GLU HB2 1 1
11 21508 1 1 2 GLU HB3 H 16.172 -18.664 3.224 1.00 . A A . 2 GLU HB3 1 1
11 21509 1 1 2 GLU HG2 H 16.425 -20.948 2.437 1.00 . A A . 2 GLU HG2 1 1
11 21510 1 1 2 GLU HG3 H 17.970 -20.534 1.698 1.00 . A A . 2 GLU HG3 1 1
11 21511 1 1 2 GLU N N 17.107 -18.495 0.010 1.00 . A A . 2 GLU N 1 1
11 21512 1 1 2 GLU O O 16.226 -16.135 1.020 1.00 . A A . 2 GLU O 1 1
11 21513 1 1 2 GLU OE1 O 17.412 -20.401 4.911 1.00 . A A . 2 GLU OE1 1 1
11 21514 1 1 2 GLU OE2 O 19.158 -21.121 3.766 1.00 . A A . 2 GLU OE2 1 1
11 21515 1 1 3 MET C C 13.665 -14.991 2.493 1.00 . A A . 3 MET C 1 1
11 21516 1 1 3 MET CA C 13.509 -15.864 1.271 1.00 . A A . 3 MET CA 1 1
11 21517 1 1 3 MET CB C 12.026 -16.094 0.970 1.00 . A A . 3 MET CB 1 1
11 21518 1 1 3 MET CE C 9.936 -17.733 -2.240 1.00 . A A . 3 MET CE 1 1
11 21519 1 1 3 MET CG C 11.724 -16.708 -0.384 1.00 . A A . 3 MET CG 1 1
11 21520 1 1 3 MET H H 13.771 -17.948 1.548 1.00 . A A . 3 MET H 1 1
11 21521 1 1 3 MET HA H 13.937 -15.294 0.461 1.00 . A A . 3 MET HA 1 1
11 21522 1 1 3 MET HB2 H 11.624 -16.753 1.724 1.00 . A A . 3 MET HB2 1 1
11 21523 1 1 3 MET HB3 H 11.511 -15.146 1.037 1.00 . A A . 3 MET HB3 1 1
11 21524 1 1 3 MET HE1 H 10.321 -17.001 -2.934 1.00 . A A . 3 MET HE1 1 1
11 21525 1 1 3 MET HE2 H 10.550 -18.621 -2.269 1.00 . A A . 3 MET HE2 1 1
11 21526 1 1 3 MET HE3 H 8.920 -17.986 -2.509 1.00 . A A . 3 MET HE3 1 1
11 21527 1 1 3 MET HG2 H 12.033 -16.019 -1.156 1.00 . A A . 3 MET HG2 1 1
11 21528 1 1 3 MET HG3 H 12.275 -17.631 -0.487 1.00 . A A . 3 MET HG3 1 1
11 21529 1 1 3 MET N N 14.255 -17.116 1.347 1.00 . A A . 3 MET N 1 1
11 21530 1 1 3 MET O O 13.102 -13.915 2.532 1.00 . A A . 3 MET O 1 1
11 21531 1 1 3 MET SD S 9.963 -17.052 -0.586 1.00 . A A . 3 MET SD 1 1
11 21532 1 1 4 GLY C C 15.357 -13.310 4.232 1.00 . A A . 4 GLY C 1 1
11 21533 1 1 4 GLY CA C 14.700 -14.618 4.634 1.00 . A A . 4 GLY CA 1 1
11 21534 1 1 4 GLY H H 14.769 -16.354 3.417 1.00 . A A . 4 GLY H 1 1
11 21535 1 1 4 GLY HA2 H 15.364 -15.154 5.297 1.00 . A A . 4 GLY HA2 1 1
11 21536 1 1 4 GLY HA3 H 13.773 -14.407 5.148 1.00 . A A . 4 GLY HA3 1 1
11 21537 1 1 4 GLY N N 14.423 -15.439 3.469 1.00 . A A . 4 GLY N 1 1
11 21538 1 1 4 GLY O O 14.901 -12.232 4.610 1.00 . A A . 4 GLY O 1 1
11 21539 1 1 5 GLN C C 16.227 -11.413 1.975 1.00 . A A . 5 GLN C 1 1
11 21540 1 1 5 GLN CA C 17.100 -12.235 2.927 1.00 . A A . 5 GLN CA 1 1
11 21541 1 1 5 GLN CB C 18.416 -12.627 2.255 1.00 . A A . 5 GLN CB 1 1
11 21542 1 1 5 GLN CD C 19.633 -13.723 0.357 1.00 . A A . 5 GLN CD 1 1
11 21543 1 1 5 GLN CG C 18.294 -13.501 1.022 1.00 . A A . 5 GLN CG 1 1
11 21544 1 1 5 GLN H H 16.693 -14.302 3.136 1.00 . A A . 5 GLN H 1 1
11 21545 1 1 5 GLN HA H 17.319 -11.622 3.788 1.00 . A A . 5 GLN HA 1 1
11 21546 1 1 5 GLN HB2 H 18.939 -11.732 1.959 1.00 . A A . 5 GLN HB2 1 1
11 21547 1 1 5 GLN HB3 H 18.987 -13.177 2.985 1.00 . A A . 5 GLN HB3 1 1
11 21548 1 1 5 GLN HE21 H 19.969 -15.314 1.468 1.00 . A A . 5 GLN HE21 1 1
11 21549 1 1 5 GLN HE22 H 21.204 -14.914 0.355 1.00 . A A . 5 GLN HE22 1 1
11 21550 1 1 5 GLN HG2 H 17.882 -14.458 1.310 1.00 . A A . 5 GLN HG2 1 1
11 21551 1 1 5 GLN HG3 H 17.630 -13.017 0.322 1.00 . A A . 5 GLN HG3 1 1
11 21552 1 1 5 GLN N N 16.389 -13.410 3.406 1.00 . A A . 5 GLN N 1 1
11 21553 1 1 5 GLN NE2 N 20.329 -14.738 0.758 1.00 . A A . 5 GLN NE2 1 1
11 21554 1 1 5 GLN O O 16.261 -10.183 1.984 1.00 . A A . 5 GLN O 1 1
11 21555 1 1 5 GLN OE1 O 20.039 -12.957 -0.516 1.00 . A A . 5 GLN OE1 1 1
11 21556 1 1 6 LEU C C 13.448 -10.691 0.966 1.00 . A A . 6 LEU C 1 1
11 21557 1 1 6 LEU CA C 14.531 -11.493 0.233 1.00 . A A . 6 LEU CA 1 1
11 21558 1 1 6 LEU CB C 13.950 -12.618 -0.677 1.00 . A A . 6 LEU CB 1 1
11 21559 1 1 6 LEU CD1 C 11.640 -11.861 -1.437 1.00 . A A . 6 LEU CD1 1 1
11 21560 1 1 6 LEU CD2 C 13.661 -11.127 -2.704 1.00 . A A . 6 LEU CD2 1 1
11 21561 1 1 6 LEU CG C 13.038 -12.241 -1.876 1.00 . A A . 6 LEU CG 1 1
11 21562 1 1 6 LEU H H 15.412 -13.079 1.315 1.00 . A A . 6 LEU H 1 1
11 21563 1 1 6 LEU HA H 15.121 -10.817 -0.369 1.00 . A A . 6 LEU HA 1 1
11 21564 1 1 6 LEU HB2 H 14.784 -13.176 -1.076 1.00 . A A . 6 LEU HB2 1 1
11 21565 1 1 6 LEU HB3 H 13.393 -13.280 -0.031 1.00 . A A . 6 LEU HB3 1 1
11 21566 1 1 6 LEU HD11 H 11.690 -11.018 -0.764 1.00 . A A . 6 LEU HD11 1 1
11 21567 1 1 6 LEU HD12 H 11.048 -11.599 -2.303 1.00 . A A . 6 LEU HD12 1 1
11 21568 1 1 6 LEU HD13 H 11.181 -12.696 -0.928 1.00 . A A . 6 LEU HD13 1 1
11 21569 1 1 6 LEU HD21 H 14.619 -11.451 -3.083 1.00 . A A . 6 LEU HD21 1 1
11 21570 1 1 6 LEU HD22 H 13.010 -10.886 -3.530 1.00 . A A . 6 LEU HD22 1 1
11 21571 1 1 6 LEU HD23 H 13.795 -10.251 -2.088 1.00 . A A . 6 LEU HD23 1 1
11 21572 1 1 6 LEU HG H 12.936 -13.108 -2.509 1.00 . A A . 6 LEU HG 1 1
11 21573 1 1 6 LEU N N 15.415 -12.106 1.208 1.00 . A A . 6 LEU N 1 1
11 21574 1 1 6 LEU O O 13.158 -9.543 0.622 1.00 . A A . 6 LEU O 1 1
11 21575 1 1 7 LYS C C 12.454 -9.495 3.586 1.00 . A A . 7 LYS C 1 1
11 21576 1 1 7 LYS CA C 11.882 -10.661 2.811 1.00 . A A . 7 LYS CA 1 1
11 21577 1 1 7 LYS CB C 11.240 -11.677 3.750 1.00 . A A . 7 LYS CB 1 1
11 21578 1 1 7 LYS CD C 8.922 -10.663 3.822 1.00 . A A . 7 LYS CD 1 1
11 21579 1 1 7 LYS CE C 8.939 -10.359 5.307 1.00 . A A . 7 LYS CE 1 1
11 21580 1 1 7 LYS CG C 9.756 -11.897 3.488 1.00 . A A . 7 LYS CG 1 1
11 21581 1 1 7 LYS H H 13.167 -12.213 2.203 1.00 . A A . 7 LYS H 1 1
11 21582 1 1 7 LYS HA H 11.123 -10.284 2.141 1.00 . A A . 7 LYS HA 1 1
11 21583 1 1 7 LYS HB2 H 11.749 -12.621 3.627 1.00 . A A . 7 LYS HB2 1 1
11 21584 1 1 7 LYS HB3 H 11.367 -11.343 4.768 1.00 . A A . 7 LYS HB3 1 1
11 21585 1 1 7 LYS HD2 H 9.343 -9.814 3.305 1.00 . A A . 7 LYS HD2 1 1
11 21586 1 1 7 LYS HD3 H 7.901 -10.813 3.504 1.00 . A A . 7 LYS HD3 1 1
11 21587 1 1 7 LYS HE2 H 9.958 -10.165 5.603 1.00 . A A . 7 LYS HE2 1 1
11 21588 1 1 7 LYS HE3 H 8.341 -9.477 5.482 1.00 . A A . 7 LYS HE3 1 1
11 21589 1 1 7 LYS HG2 H 9.628 -12.115 2.441 1.00 . A A . 7 LYS HG2 1 1
11 21590 1 1 7 LYS HG3 H 9.405 -12.735 4.072 1.00 . A A . 7 LYS HG3 1 1
11 21591 1 1 7 LYS HZ1 H 8.947 -12.347 5.945 1.00 . A A . 7 LYS HZ1 1 1
11 21592 1 1 7 LYS HZ2 H 8.489 -11.261 7.125 1.00 . A A . 7 LYS HZ2 1 1
11 21593 1 1 7 LYS HZ3 H 7.405 -11.661 5.904 1.00 . A A . 7 LYS HZ3 1 1
11 21594 1 1 7 LYS N N 12.896 -11.290 1.995 1.00 . A A . 7 LYS N 1 1
11 21595 1 1 7 LYS NZ N 8.408 -11.475 6.110 1.00 . A A . 7 LYS NZ 1 1
11 21596 1 1 7 LYS O O 11.752 -8.532 3.861 1.00 . A A . 7 LYS O 1 1
11 21597 1 1 8 ASN C C 14.454 -7.263 3.713 1.00 . A A . 8 ASN C 1 1
11 21598 1 1 8 ASN CA C 14.419 -8.495 4.613 1.00 . A A . 8 ASN CA 1 1
11 21599 1 1 8 ASN CB C 15.845 -8.913 4.993 1.00 . A A . 8 ASN CB 1 1
11 21600 1 1 8 ASN CG C 16.617 -7.831 5.745 1.00 . A A . 8 ASN CG 1 1
11 21601 1 1 8 ASN H H 14.222 -10.406 3.713 1.00 . A A . 8 ASN H 1 1
11 21602 1 1 8 ASN HA H 13.854 -8.271 5.506 1.00 . A A . 8 ASN HA 1 1
11 21603 1 1 8 ASN HB2 H 15.795 -9.791 5.618 1.00 . A A . 8 ASN HB2 1 1
11 21604 1 1 8 ASN HB3 H 16.383 -9.155 4.088 1.00 . A A . 8 ASN HB3 1 1
11 21605 1 1 8 ASN HD21 H 18.306 -8.403 4.888 1.00 . A A . 8 ASN HD21 1 1
11 21606 1 1 8 ASN HD22 H 18.446 -7.120 6.019 1.00 . A A . 8 ASN HD22 1 1
11 21607 1 1 8 ASN N N 13.729 -9.581 3.922 1.00 . A A . 8 ASN N 1 1
11 21608 1 1 8 ASN ND2 N 17.904 -7.771 5.525 1.00 . A A . 8 ASN ND2 1 1
11 21609 1 1 8 ASN O O 14.212 -6.147 4.167 1.00 . A A . 8 ASN O 1 1
11 21610 1 1 8 ASN OD1 O 16.046 -7.036 6.504 1.00 . A A . 8 ASN OD1 1 1
11 21611 1 1 9 LYS C C 13.332 -5.787 1.350 1.00 . A A . 9 LYS C 1 1
11 21612 1 1 9 LYS CA C 14.716 -6.418 1.423 1.00 . A A . 9 LYS CA 1 1
11 21613 1 1 9 LYS CB C 15.088 -6.951 0.031 1.00 . A A . 9 LYS CB 1 1
11 21614 1 1 9 LYS CD C 17.539 -6.395 0.042 1.00 . A A . 9 LYS CD 1 1
11 21615 1 1 9 LYS CE C 18.928 -6.872 -0.360 1.00 . A A . 9 LYS CE 1 1
11 21616 1 1 9 LYS CG C 16.500 -7.489 -0.131 1.00 . A A . 9 LYS CG 1 1
11 21617 1 1 9 LYS H H 14.922 -8.407 2.135 1.00 . A A . 9 LYS H 1 1
11 21618 1 1 9 LYS HA H 15.434 -5.668 1.722 1.00 . A A . 9 LYS HA 1 1
11 21619 1 1 9 LYS HB2 H 14.401 -7.739 -0.239 1.00 . A A . 9 LYS HB2 1 1
11 21620 1 1 9 LYS HB3 H 14.965 -6.138 -0.668 1.00 . A A . 9 LYS HB3 1 1
11 21621 1 1 9 LYS HD2 H 17.268 -5.556 -0.579 1.00 . A A . 9 LYS HD2 1 1
11 21622 1 1 9 LYS HD3 H 17.556 -6.090 1.078 1.00 . A A . 9 LYS HD3 1 1
11 21623 1 1 9 LYS HE2 H 19.637 -6.086 -0.148 1.00 . A A . 9 LYS HE2 1 1
11 21624 1 1 9 LYS HE3 H 19.176 -7.745 0.225 1.00 . A A . 9 LYS HE3 1 1
11 21625 1 1 9 LYS HG2 H 16.672 -8.259 0.606 1.00 . A A . 9 LYS HG2 1 1
11 21626 1 1 9 LYS HG3 H 16.594 -7.910 -1.120 1.00 . A A . 9 LYS HG3 1 1
11 21627 1 1 9 LYS HZ1 H 18.755 -6.402 -2.404 1.00 . A A . 9 LYS HZ1 1 1
11 21628 1 1 9 LYS HZ2 H 19.985 -7.494 -2.038 1.00 . A A . 9 LYS HZ2 1 1
11 21629 1 1 9 LYS HZ3 H 18.383 -8.010 -2.037 1.00 . A A . 9 LYS HZ3 1 1
11 21630 1 1 9 LYS N N 14.720 -7.490 2.420 1.00 . A A . 9 LYS N 1 1
11 21631 1 1 9 LYS NZ N 19.010 -7.215 -1.805 1.00 . A A . 9 LYS NZ 1 1
11 21632 1 1 9 LYS O O 13.199 -4.559 1.342 1.00 . A A . 9 LYS O 1 1
11 21633 1 1 10 ILE C C 10.576 -5.379 2.473 1.00 . A A . 10 ILE C 1 1
11 21634 1 1 10 ILE CA C 10.919 -6.229 1.259 1.00 . A A . 10 ILE CA 1 1
11 21635 1 1 10 ILE CB C 9.973 -7.463 1.181 1.00 . A A . 10 ILE CB 1 1
11 21636 1 1 10 ILE CD1 C 9.412 -9.453 -0.315 1.00 . A A . 10 ILE CD1 1 1
11 21637 1 1 10 ILE CG1 C 10.235 -8.215 -0.125 1.00 . A A . 10 ILE CG1 1 1
11 21638 1 1 10 ILE CG2 C 8.500 -7.052 1.288 1.00 . A A . 10 ILE CG2 1 1
11 21639 1 1 10 ILE H H 12.530 -7.603 1.295 1.00 . A A . 10 ILE H 1 1
11 21640 1 1 10 ILE HA H 10.771 -5.631 0.370 1.00 . A A . 10 ILE HA 1 1
11 21641 1 1 10 ILE HB H 10.204 -8.118 2.007 1.00 . A A . 10 ILE HB 1 1
11 21642 1 1 10 ILE HD11 H 9.600 -10.147 0.491 1.00 . A A . 10 ILE HD11 1 1
11 21643 1 1 10 ILE HD12 H 8.365 -9.187 -0.329 1.00 . A A . 10 ILE HD12 1 1
11 21644 1 1 10 ILE HD13 H 9.685 -9.912 -1.254 1.00 . A A . 10 ILE HD13 1 1
11 21645 1 1 10 ILE HG12 H 10.000 -7.557 -0.948 1.00 . A A . 10 ILE HG12 1 1
11 21646 1 1 10 ILE HG13 H 11.278 -8.492 -0.174 1.00 . A A . 10 ILE HG13 1 1
11 21647 1 1 10 ILE HG21 H 8.329 -6.548 2.228 1.00 . A A . 10 ILE HG21 1 1
11 21648 1 1 10 ILE HG22 H 8.253 -6.381 0.478 1.00 . A A . 10 ILE HG22 1 1
11 21649 1 1 10 ILE HG23 H 7.876 -7.931 1.228 1.00 . A A . 10 ILE HG23 1 1
11 21650 1 1 10 ILE N N 12.315 -6.644 1.302 1.00 . A A . 10 ILE N 1 1
11 21651 1 1 10 ILE O O 10.100 -4.251 2.324 1.00 . A A . 10 ILE O 1 1
11 21652 1 1 11 GLU C C 11.273 -3.866 4.935 1.00 . A A . 11 GLU C 1 1
11 21653 1 1 11 GLU CA C 10.593 -5.206 4.918 1.00 . A A . 11 GLU CA 1 1
11 21654 1 1 11 GLU CB C 11.080 -6.016 6.120 1.00 . A A . 11 GLU CB 1 1
11 21655 1 1 11 GLU CD C 8.840 -6.911 6.703 1.00 . A A . 11 GLU CD 1 1
11 21656 1 1 11 GLU CG C 10.270 -7.251 6.409 1.00 . A A . 11 GLU CG 1 1
11 21657 1 1 11 GLU H H 11.260 -6.808 3.698 1.00 . A A . 11 GLU H 1 1
11 21658 1 1 11 GLU HA H 9.527 -5.067 5.008 1.00 . A A . 11 GLU HA 1 1
11 21659 1 1 11 GLU HB2 H 12.101 -6.321 5.941 1.00 . A A . 11 GLU HB2 1 1
11 21660 1 1 11 GLU HB3 H 11.055 -5.382 6.994 1.00 . A A . 11 GLU HB3 1 1
11 21661 1 1 11 GLU HG2 H 10.301 -7.894 5.540 1.00 . A A . 11 GLU HG2 1 1
11 21662 1 1 11 GLU HG3 H 10.692 -7.766 7.259 1.00 . A A . 11 GLU HG3 1 1
11 21663 1 1 11 GLU N N 10.860 -5.910 3.668 1.00 . A A . 11 GLU N 1 1
11 21664 1 1 11 GLU O O 10.628 -2.848 5.121 1.00 . A A . 11 GLU O 1 1
11 21665 1 1 11 GLU OE1 O 8.578 -6.195 7.691 1.00 . A A . 11 GLU OE1 1 1
11 21666 1 1 11 GLU OE2 O 7.951 -7.306 5.938 1.00 . A A . 11 GLU OE2 1 1
11 21667 1 1 12 ASN C C 12.866 -1.644 3.676 1.00 . A A . 12 ASN C 1 1
11 21668 1 1 12 ASN CA C 13.373 -2.689 4.665 1.00 . A A . 12 ASN CA 1 1
11 21669 1 1 12 ASN CB C 14.836 -3.040 4.362 1.00 . A A . 12 ASN CB 1 1
11 21670 1 1 12 ASN CG C 15.685 -1.810 4.141 1.00 . A A . 12 ASN CG 1 1
11 21671 1 1 12 ASN H H 12.991 -4.746 4.529 1.00 . A A . 12 ASN H 1 1
11 21672 1 1 12 ASN HA H 13.336 -2.261 5.655 1.00 . A A . 12 ASN HA 1 1
11 21673 1 1 12 ASN HB2 H 15.246 -3.596 5.193 1.00 . A A . 12 ASN HB2 1 1
11 21674 1 1 12 ASN HB3 H 14.876 -3.654 3.474 1.00 . A A . 12 ASN HB3 1 1
11 21675 1 1 12 ASN HD21 H 15.401 -1.947 2.200 1.00 . A A . 12 ASN HD21 1 1
11 21676 1 1 12 ASN HD22 H 16.278 -0.560 2.731 1.00 . A A . 12 ASN HD22 1 1
11 21677 1 1 12 ASN N N 12.555 -3.881 4.687 1.00 . A A . 12 ASN N 1 1
11 21678 1 1 12 ASN ND2 N 15.823 -1.419 2.908 1.00 . A A . 12 ASN ND2 1 1
11 21679 1 1 12 ASN O O 12.689 -0.491 4.044 1.00 . A A . 12 ASN O 1 1
11 21680 1 1 12 ASN OD1 O 16.253 -1.245 5.073 1.00 . A A . 12 ASN OD1 1 1
11 21681 1 1 13 LYS C C 10.821 -0.514 1.725 1.00 . A A . 13 LYS C 1 1
11 21682 1 1 13 LYS CA C 12.216 -1.089 1.419 1.00 . A A . 13 LYS CA 1 1
11 21683 1 1 13 LYS CB C 12.286 -1.724 0.029 1.00 . A A . 13 LYS CB 1 1
11 21684 1 1 13 LYS CD C 13.657 0.140 -1.013 1.00 . A A . 13 LYS CD 1 1
11 21685 1 1 13 LYS CE C 14.950 -0.655 -1.205 1.00 . A A . 13 LYS CE 1 1
11 21686 1 1 13 LYS CG C 12.383 -0.717 -1.112 1.00 . A A . 13 LYS CG 1 1
11 21687 1 1 13 LYS H H 12.662 -2.999 2.186 1.00 . A A . 13 LYS H 1 1
11 21688 1 1 13 LYS HA H 12.927 -0.279 1.479 1.00 . A A . 13 LYS HA 1 1
11 21689 1 1 13 LYS HB2 H 13.140 -2.382 -0.016 1.00 . A A . 13 LYS HB2 1 1
11 21690 1 1 13 LYS HB3 H 11.391 -2.313 -0.117 1.00 . A A . 13 LYS HB3 1 1
11 21691 1 1 13 LYS HD2 H 13.621 0.877 -1.801 1.00 . A A . 13 LYS HD2 1 1
11 21692 1 1 13 LYS HD3 H 13.689 0.648 -0.062 1.00 . A A . 13 LYS HD3 1 1
11 21693 1 1 13 LYS HE2 H 15.778 -0.033 -0.901 1.00 . A A . 13 LYS HE2 1 1
11 21694 1 1 13 LYS HE3 H 14.918 -1.530 -0.572 1.00 . A A . 13 LYS HE3 1 1
11 21695 1 1 13 LYS HG2 H 12.395 -1.252 -2.050 1.00 . A A . 13 LYS HG2 1 1
11 21696 1 1 13 LYS HG3 H 11.518 -0.070 -1.079 1.00 . A A . 13 LYS HG3 1 1
11 21697 1 1 13 LYS HZ1 H 14.420 -1.692 -2.997 1.00 . A A . 13 LYS HZ1 1 1
11 21698 1 1 13 LYS HZ2 H 15.250 -0.249 -3.246 1.00 . A A . 13 LYS HZ2 1 1
11 21699 1 1 13 LYS HZ3 H 16.062 -1.598 -2.687 1.00 . A A . 13 LYS HZ3 1 1
11 21700 1 1 13 LYS N N 12.601 -2.046 2.435 1.00 . A A . 13 LYS N 1 1
11 21701 1 1 13 LYS NZ N 15.164 -1.076 -2.612 1.00 . A A . 13 LYS NZ 1 1
11 21702 1 1 13 LYS O O 10.559 0.668 1.489 1.00 . A A . 13 LYS O 1 1
11 21703 1 1 14 LYS C C 8.782 0.089 3.846 1.00 . A A . 14 LYS C 1 1
11 21704 1 1 14 LYS CA C 8.633 -0.979 2.763 1.00 . A A . 14 LYS CA 1 1
11 21705 1 1 14 LYS CB C 7.966 -2.221 3.383 1.00 . A A . 14 LYS CB 1 1
11 21706 1 1 14 LYS CD C 6.111 -3.242 4.757 1.00 . A A . 14 LYS CD 1 1
11 21707 1 1 14 LYS CE C 6.929 -3.545 5.999 1.00 . A A . 14 LYS CE 1 1
11 21708 1 1 14 LYS CG C 6.604 -1.990 4.027 1.00 . A A . 14 LYS CG 1 1
11 21709 1 1 14 LYS H H 10.219 -2.306 2.365 1.00 . A A . 14 LYS H 1 1
11 21710 1 1 14 LYS HA H 8.030 -0.624 1.941 1.00 . A A . 14 LYS HA 1 1
11 21711 1 1 14 LYS HB2 H 7.840 -2.966 2.612 1.00 . A A . 14 LYS HB2 1 1
11 21712 1 1 14 LYS HB3 H 8.636 -2.613 4.132 1.00 . A A . 14 LYS HB3 1 1
11 21713 1 1 14 LYS HD2 H 5.076 -3.128 5.040 1.00 . A A . 14 LYS HD2 1 1
11 21714 1 1 14 LYS HD3 H 6.216 -4.080 4.083 1.00 . A A . 14 LYS HD3 1 1
11 21715 1 1 14 LYS HE2 H 7.979 -3.586 5.751 1.00 . A A . 14 LYS HE2 1 1
11 21716 1 1 14 LYS HE3 H 6.744 -2.733 6.685 1.00 . A A . 14 LYS HE3 1 1
11 21717 1 1 14 LYS HG2 H 6.682 -1.176 4.733 1.00 . A A . 14 LYS HG2 1 1
11 21718 1 1 14 LYS HG3 H 5.896 -1.733 3.253 1.00 . A A . 14 LYS HG3 1 1
11 21719 1 1 14 LYS HZ1 H 6.489 -5.578 5.922 1.00 . A A . 14 LYS HZ1 1 1
11 21720 1 1 14 LYS HZ2 H 7.253 -5.146 7.312 1.00 . A A . 14 LYS HZ2 1 1
11 21721 1 1 14 LYS HZ3 H 5.617 -4.821 7.137 1.00 . A A . 14 LYS HZ3 1 1
11 21722 1 1 14 LYS N N 9.960 -1.362 2.280 1.00 . A A . 14 LYS N 1 1
11 21723 1 1 14 LYS NZ N 6.527 -4.821 6.634 1.00 . A A . 14 LYS NZ 1 1
11 21724 1 1 14 LYS O O 8.140 1.123 3.817 1.00 . A A . 14 LYS O 1 1
11 21725 1 1 15 LYS C C 10.555 1.988 5.515 1.00 . A A . 15 LYS C 1 1
11 21726 1 1 15 LYS CA C 9.931 0.667 5.921 1.00 . A A . 15 LYS CA 1 1
11 21727 1 1 15 LYS CB C 10.757 -0.092 6.956 1.00 . A A . 15 LYS CB 1 1
11 21728 1 1 15 LYS CD C 10.815 -2.219 8.338 1.00 . A A . 15 LYS CD 1 1
11 21729 1 1 15 LYS CE C 9.944 -3.228 9.071 1.00 . A A . 15 LYS CE 1 1
11 21730 1 1 15 LYS CG C 9.949 -1.202 7.616 1.00 . A A . 15 LYS CG 1 1
11 21731 1 1 15 LYS H H 10.154 -1.030 4.666 1.00 . A A . 15 LYS H 1 1
11 21732 1 1 15 LYS HA H 8.974 0.903 6.360 1.00 . A A . 15 LYS HA 1 1
11 21733 1 1 15 LYS HB2 H 11.619 -0.525 6.472 1.00 . A A . 15 LYS HB2 1 1
11 21734 1 1 15 LYS HB3 H 11.085 0.591 7.726 1.00 . A A . 15 LYS HB3 1 1
11 21735 1 1 15 LYS HD2 H 11.366 -2.747 7.572 1.00 . A A . 15 LYS HD2 1 1
11 21736 1 1 15 LYS HD3 H 11.517 -1.748 9.006 1.00 . A A . 15 LYS HD3 1 1
11 21737 1 1 15 LYS HE2 H 9.301 -2.694 9.753 1.00 . A A . 15 LYS HE2 1 1
11 21738 1 1 15 LYS HE3 H 9.336 -3.750 8.346 1.00 . A A . 15 LYS HE3 1 1
11 21739 1 1 15 LYS HG2 H 9.268 -0.763 8.329 1.00 . A A . 15 LYS HG2 1 1
11 21740 1 1 15 LYS HG3 H 9.378 -1.706 6.850 1.00 . A A . 15 LYS HG3 1 1
11 21741 1 1 15 LYS HZ1 H 11.408 -4.712 9.254 1.00 . A A . 15 LYS HZ1 1 1
11 21742 1 1 15 LYS HZ2 H 11.226 -3.760 10.635 1.00 . A A . 15 LYS HZ2 1 1
11 21743 1 1 15 LYS HZ3 H 10.075 -4.918 10.267 1.00 . A A . 15 LYS HZ3 1 1
11 21744 1 1 15 LYS N N 9.659 -0.190 4.775 1.00 . A A . 15 LYS N 1 1
11 21745 1 1 15 LYS NZ N 10.717 -4.211 9.849 1.00 . A A . 15 LYS NZ 1 1
11 21746 1 1 15 LYS O O 10.167 3.039 6.043 1.00 . A A . 15 LYS O 1 1
11 21747 1 1 16 GLU C C 10.965 4.037 3.402 1.00 . A A . 16 GLU C 1 1
11 21748 1 1 16 GLU CA C 12.072 3.159 3.999 1.00 . A A . 16 GLU CA 1 1
11 21749 1 1 16 GLU CB C 13.129 2.849 2.919 1.00 . A A . 16 GLU CB 1 1
11 21750 1 1 16 GLU CD C 15.473 2.098 2.304 1.00 . A A . 16 GLU CD 1 1
11 21751 1 1 16 GLU CG C 14.447 2.260 3.421 1.00 . A A . 16 GLU CG 1 1
11 21752 1 1 16 GLU H H 11.813 1.063 4.266 1.00 . A A . 16 GLU H 1 1
11 21753 1 1 16 GLU HA H 12.537 3.701 4.809 1.00 . A A . 16 GLU HA 1 1
11 21754 1 1 16 GLU HB2 H 12.706 2.128 2.234 1.00 . A A . 16 GLU HB2 1 1
11 21755 1 1 16 GLU HB3 H 13.342 3.759 2.379 1.00 . A A . 16 GLU HB3 1 1
11 21756 1 1 16 GLU HG2 H 14.857 2.917 4.174 1.00 . A A . 16 GLU HG2 1 1
11 21757 1 1 16 GLU HG3 H 14.254 1.289 3.857 1.00 . A A . 16 GLU HG3 1 1
11 21758 1 1 16 GLU N N 11.491 1.942 4.567 1.00 . A A . 16 GLU N 1 1
11 21759 1 1 16 GLU O O 10.983 5.264 3.537 1.00 . A A . 16 GLU O 1 1
11 21760 1 1 16 GLU OE1 O 15.499 2.931 1.364 1.00 . A A . 16 GLU OE1 1 1
11 21761 1 1 16 GLU OE2 O 16.279 1.155 2.332 1.00 . A A . 16 GLU OE2 1 1
11 21762 1 1 17 LEU C C 8.000 4.691 3.274 1.00 . A A . 17 LEU C 1 1
11 21763 1 1 17 LEU CA C 8.849 4.079 2.199 1.00 . A A . 17 LEU CA 1 1
11 21764 1 1 17 LEU CB C 7.979 3.138 1.388 1.00 . A A . 17 LEU CB 1 1
11 21765 1 1 17 LEU CD1 C 6.833 4.637 -0.264 1.00 . A A . 17 LEU CD1 1 1
11 21766 1 1 17 LEU CD2 C 5.618 2.717 0.737 1.00 . A A . 17 LEU CD2 1 1
11 21767 1 1 17 LEU CG C 6.673 3.741 0.905 1.00 . A A . 17 LEU CG 1 1
11 21768 1 1 17 LEU H H 10.026 2.406 2.728 1.00 . A A . 17 LEU H 1 1
11 21769 1 1 17 LEU HA H 9.216 4.859 1.549 1.00 . A A . 17 LEU HA 1 1
11 21770 1 1 17 LEU HB2 H 8.542 2.840 0.517 1.00 . A A . 17 LEU HB2 1 1
11 21771 1 1 17 LEU HB3 H 7.756 2.267 1.986 1.00 . A A . 17 LEU HB3 1 1
11 21772 1 1 17 LEU HD11 H 7.287 4.097 -1.081 1.00 . A A . 17 LEU HD11 1 1
11 21773 1 1 17 LEU HD12 H 5.855 5.008 -0.532 1.00 . A A . 17 LEU HD12 1 1
11 21774 1 1 17 LEU HD13 H 7.464 5.461 0.035 1.00 . A A . 17 LEU HD13 1 1
11 21775 1 1 17 LEU HD21 H 5.538 2.232 1.700 1.00 . A A . 17 LEU HD21 1 1
11 21776 1 1 17 LEU HD22 H 4.710 3.261 0.531 1.00 . A A . 17 LEU HD22 1 1
11 21777 1 1 17 LEU HD23 H 5.883 2.010 -0.031 1.00 . A A . 17 LEU HD23 1 1
11 21778 1 1 17 LEU HG H 6.304 4.457 1.616 1.00 . A A . 17 LEU HG 1 1
11 21779 1 1 17 LEU N N 9.985 3.387 2.782 1.00 . A A . 17 LEU N 1 1
11 21780 1 1 17 LEU O O 7.613 5.843 3.167 1.00 . A A . 17 LEU O 1 1
11 21781 1 1 18 ILE C C 7.444 5.617 6.015 1.00 . A A . 18 ILE C 1 1
11 21782 1 1 18 ILE CA C 6.874 4.353 5.411 1.00 . A A . 18 ILE CA 1 1
11 21783 1 1 18 ILE CB C 6.719 3.263 6.509 1.00 . A A . 18 ILE CB 1 1
11 21784 1 1 18 ILE CD1 C 6.119 0.810 6.821 1.00 . A A . 18 ILE CD1 1 1
11 21785 1 1 18 ILE CG1 C 6.061 2.016 5.921 1.00 . A A . 18 ILE CG1 1 1
11 21786 1 1 18 ILE CG2 C 5.889 3.791 7.702 1.00 . A A . 18 ILE CG2 1 1
11 21787 1 1 18 ILE H H 8.058 2.989 4.293 1.00 . A A . 18 ILE H 1 1
11 21788 1 1 18 ILE HA H 5.906 4.568 4.982 1.00 . A A . 18 ILE HA 1 1
11 21789 1 1 18 ILE HB H 7.703 3.004 6.868 1.00 . A A . 18 ILE HB 1 1
11 21790 1 1 18 ILE HD11 H 5.632 1.037 7.757 1.00 . A A . 18 ILE HD11 1 1
11 21791 1 1 18 ILE HD12 H 5.629 -0.023 6.343 1.00 . A A . 18 ILE HD12 1 1
11 21792 1 1 18 ILE HD13 H 7.154 0.564 7.001 1.00 . A A . 18 ILE HD13 1 1
11 21793 1 1 18 ILE HG12 H 5.020 2.232 5.734 1.00 . A A . 18 ILE HG12 1 1
11 21794 1 1 18 ILE HG13 H 6.533 1.762 4.983 1.00 . A A . 18 ILE HG13 1 1
11 21795 1 1 18 ILE HG21 H 6.369 4.657 8.134 1.00 . A A . 18 ILE HG21 1 1
11 21796 1 1 18 ILE HG22 H 4.898 4.079 7.380 1.00 . A A . 18 ILE HG22 1 1
11 21797 1 1 18 ILE HG23 H 5.803 3.024 8.457 1.00 . A A . 18 ILE HG23 1 1
11 21798 1 1 18 ILE N N 7.705 3.907 4.303 1.00 . A A . 18 ILE N 1 1
11 21799 1 1 18 ILE O O 6.713 6.541 6.279 1.00 . A A . 18 ILE O 1 1
11 21800 1 1 19 GLN C C 9.185 8.044 5.809 1.00 . A A . 19 GLN C 1 1
11 21801 1 1 19 GLN CA C 9.455 6.826 6.692 1.00 . A A . 19 GLN CA 1 1
11 21802 1 1 19 GLN CB C 10.954 6.563 6.762 1.00 . A A . 19 GLN CB 1 1
11 21803 1 1 19 GLN CD C 12.817 5.161 7.711 1.00 . A A . 19 GLN CD 1 1
11 21804 1 1 19 GLN CG C 11.340 5.468 7.733 1.00 . A A . 19 GLN CG 1 1
11 21805 1 1 19 GLN H H 9.273 4.840 5.962 1.00 . A A . 19 GLN H 1 1
11 21806 1 1 19 GLN HA H 9.088 7.025 7.689 1.00 . A A . 19 GLN HA 1 1
11 21807 1 1 19 GLN HB2 H 11.299 6.279 5.779 1.00 . A A . 19 GLN HB2 1 1
11 21808 1 1 19 GLN HB3 H 11.452 7.474 7.060 1.00 . A A . 19 GLN HB3 1 1
11 21809 1 1 19 GLN HE21 H 13.152 6.515 9.107 1.00 . A A . 19 GLN HE21 1 1
11 21810 1 1 19 GLN HE22 H 14.531 5.623 8.558 1.00 . A A . 19 GLN HE22 1 1
11 21811 1 1 19 GLN HG2 H 11.067 5.775 8.733 1.00 . A A . 19 GLN HG2 1 1
11 21812 1 1 19 GLN HG3 H 10.797 4.569 7.475 1.00 . A A . 19 GLN HG3 1 1
11 21813 1 1 19 GLN N N 8.758 5.649 6.183 1.00 . A A . 19 GLN N 1 1
11 21814 1 1 19 GLN NE2 N 13.574 5.841 8.529 1.00 . A A . 19 GLN NE2 1 1
11 21815 1 1 19 GLN O O 8.912 9.136 6.305 1.00 . A A . 19 GLN O 1 1
11 21816 1 1 19 GLN OE1 O 13.276 4.313 6.962 1.00 . A A . 19 GLN OE1 1 1
11 21817 1 1 20 LEU C C 7.529 9.349 3.573 1.00 . A A . 20 LEU C 1 1
11 21818 1 1 20 LEU CA C 8.988 8.889 3.544 1.00 . A A . 20 LEU CA 1 1
11 21819 1 1 20 LEU CB C 9.399 8.446 2.136 1.00 . A A . 20 LEU CB 1 1
11 21820 1 1 20 LEU CD1 C 11.124 7.588 0.539 1.00 . A A . 20 LEU CD1 1 1
11 21821 1 1 20 LEU CD2 C 11.783 9.251 2.268 1.00 . A A . 20 LEU CD2 1 1
11 21822 1 1 20 LEU CG C 10.876 8.071 1.949 1.00 . A A . 20 LEU CG 1 1
11 21823 1 1 20 LEU H H 9.401 6.922 4.184 1.00 . A A . 20 LEU H 1 1
11 21824 1 1 20 LEU HA H 9.605 9.724 3.838 1.00 . A A . 20 LEU HA 1 1
11 21825 1 1 20 LEU HB2 H 8.796 7.592 1.865 1.00 . A A . 20 LEU HB2 1 1
11 21826 1 1 20 LEU HB3 H 9.168 9.251 1.453 1.00 . A A . 20 LEU HB3 1 1
11 21827 1 1 20 LEU HD11 H 10.863 8.367 -0.162 1.00 . A A . 20 LEU HD11 1 1
11 21828 1 1 20 LEU HD12 H 12.166 7.334 0.422 1.00 . A A . 20 LEU HD12 1 1
11 21829 1 1 20 LEU HD13 H 10.519 6.715 0.348 1.00 . A A . 20 LEU HD13 1 1
11 21830 1 1 20 LEU HD21 H 11.525 10.088 1.635 1.00 . A A . 20 LEU HD21 1 1
11 21831 1 1 20 LEU HD22 H 11.667 9.528 3.306 1.00 . A A . 20 LEU HD22 1 1
11 21832 1 1 20 LEU HD23 H 12.811 8.972 2.093 1.00 . A A . 20 LEU HD23 1 1
11 21833 1 1 20 LEU HG H 11.119 7.263 2.624 1.00 . A A . 20 LEU HG 1 1
11 21834 1 1 20 LEU N N 9.221 7.831 4.509 1.00 . A A . 20 LEU N 1 1
11 21835 1 1 20 LEU O O 7.262 10.551 3.628 1.00 . A A . 20 LEU O 1 1
11 21836 1 1 21 VAL C C 4.874 9.437 4.981 1.00 . A A . 21 VAL C 1 1
11 21837 1 1 21 VAL CA C 5.169 8.731 3.636 1.00 . A A . 21 VAL CA 1 1
11 21838 1 1 21 VAL CB C 4.283 7.454 3.503 1.00 . A A . 21 VAL CB 1 1
11 21839 1 1 21 VAL CG1 C 2.808 7.797 3.422 1.00 . A A . 21 VAL CG1 1 1
11 21840 1 1 21 VAL CG2 C 4.686 6.643 2.292 1.00 . A A . 21 VAL CG2 1 1
11 21841 1 1 21 VAL H H 6.822 7.446 3.410 1.00 . A A . 21 VAL H 1 1
11 21842 1 1 21 VAL HA H 4.935 9.409 2.826 1.00 . A A . 21 VAL HA 1 1
11 21843 1 1 21 VAL HB H 4.439 6.846 4.383 1.00 . A A . 21 VAL HB 1 1
11 21844 1 1 21 VAL HG11 H 2.651 8.423 2.556 1.00 . A A . 21 VAL HG11 1 1
11 21845 1 1 21 VAL HG12 H 2.254 6.878 3.300 1.00 . A A . 21 VAL HG12 1 1
11 21846 1 1 21 VAL HG13 H 2.495 8.308 4.321 1.00 . A A . 21 VAL HG13 1 1
11 21847 1 1 21 VAL HG21 H 4.571 7.242 1.402 1.00 . A A . 21 VAL HG21 1 1
11 21848 1 1 21 VAL HG22 H 5.720 6.352 2.408 1.00 . A A . 21 VAL HG22 1 1
11 21849 1 1 21 VAL HG23 H 4.067 5.761 2.228 1.00 . A A . 21 VAL HG23 1 1
11 21850 1 1 21 VAL N N 6.586 8.398 3.544 1.00 . A A . 21 VAL N 1 1
11 21851 1 1 21 VAL O O 4.136 10.399 5.035 1.00 . A A . 21 VAL O 1 1
11 21852 1 1 22 ALA C C 5.736 10.960 7.498 1.00 . A A . 22 ALA C 1 1
11 21853 1 1 22 ALA CA C 5.333 9.495 7.384 1.00 . A A . 22 ALA CA 1 1
11 21854 1 1 22 ALA CB C 6.135 8.667 8.365 1.00 . A A . 22 ALA CB 1 1
11 21855 1 1 22 ALA H H 6.129 8.216 5.909 1.00 . A A . 22 ALA H 1 1
11 21856 1 1 22 ALA HA H 4.291 9.377 7.634 1.00 . A A . 22 ALA HA 1 1
11 21857 1 1 22 ALA HB1 H 7.186 8.775 8.146 1.00 . A A . 22 ALA HB1 1 1
11 21858 1 1 22 ALA HB2 H 5.935 8.991 9.375 1.00 . A A . 22 ALA HB2 1 1
11 21859 1 1 22 ALA HB3 H 5.859 7.630 8.249 1.00 . A A . 22 ALA HB3 1 1
11 21860 1 1 22 ALA N N 5.514 8.969 6.036 1.00 . A A . 22 ALA N 1 1
11 21861 1 1 22 ALA O O 4.935 11.806 7.924 1.00 . A A . 22 ALA O 1 1
11 21862 1 1 23 ARG C C 6.753 13.626 6.314 1.00 . A A . 23 ARG C 1 1
11 21863 1 1 23 ARG CA C 7.516 12.619 7.161 1.00 . A A . 23 ARG CA 1 1
11 21864 1 1 23 ARG CB C 9.009 12.629 6.836 1.00 . A A . 23 ARG CB 1 1
11 21865 1 1 23 ARG CD C 10.840 11.985 5.263 1.00 . A A . 23 ARG CD 1 1
11 21866 1 1 23 ARG CG C 9.347 12.147 5.445 1.00 . A A . 23 ARG CG 1 1
11 21867 1 1 23 ARG CZ C 12.635 10.533 6.198 1.00 . A A . 23 ARG CZ 1 1
11 21868 1 1 23 ARG H H 7.489 10.549 6.654 1.00 . A A . 23 ARG H 1 1
11 21869 1 1 23 ARG HA H 7.388 12.912 8.191 1.00 . A A . 23 ARG HA 1 1
11 21870 1 1 23 ARG HB2 H 9.377 13.639 6.941 1.00 . A A . 23 ARG HB2 1 1
11 21871 1 1 23 ARG HB3 H 9.519 12.000 7.550 1.00 . A A . 23 ARG HB3 1 1
11 21872 1 1 23 ARG HD2 H 11.030 11.626 4.262 1.00 . A A . 23 ARG HD2 1 1
11 21873 1 1 23 ARG HD3 H 11.319 12.942 5.405 1.00 . A A . 23 ARG HD3 1 1
11 21874 1 1 23 ARG HE H 10.783 10.761 6.953 1.00 . A A . 23 ARG HE 1 1
11 21875 1 1 23 ARG HG2 H 8.865 11.195 5.282 1.00 . A A . 23 ARG HG2 1 1
11 21876 1 1 23 ARG HG3 H 8.974 12.865 4.730 1.00 . A A . 23 ARG HG3 1 1
11 21877 1 1 23 ARG HH11 H 13.159 11.422 4.438 1.00 . A A . 23 ARG HH11 1 1
11 21878 1 1 23 ARG HH12 H 14.398 10.494 5.117 1.00 . A A . 23 ARG HH12 1 1
11 21879 1 1 23 ARG HH21 H 12.421 9.492 7.929 1.00 . A A . 23 ARG HH21 1 1
11 21880 1 1 23 ARG HH22 H 13.955 9.326 7.181 1.00 . A A . 23 ARG HH22 1 1
11 21881 1 1 23 ARG N N 6.950 11.265 7.056 1.00 . A A . 23 ARG N 1 1
11 21882 1 1 23 ARG NE N 11.399 11.025 6.227 1.00 . A A . 23 ARG NE 1 1
11 21883 1 1 23 ARG NH1 N 13.455 10.828 5.192 1.00 . A A . 23 ARG NH1 1 1
11 21884 1 1 23 ARG NH2 N 13.035 9.729 7.171 1.00 . A A . 23 ARG NH2 1 1
11 21885 1 1 23 ARG O O 6.848 14.839 6.540 1.00 . A A . 23 ARG O 1 1
11 21886 1 1 24 HIS C C 4.155 14.759 5.336 1.00 . A A . 24 HIS C 1 1
11 21887 1 1 24 HIS CA C 5.132 13.919 4.492 1.00 . A A . 24 HIS CA 1 1
11 21888 1 1 24 HIS CB C 4.349 12.999 3.516 1.00 . A A . 24 HIS CB 1 1
11 21889 1 1 24 HIS CD2 C 3.242 14.590 1.801 1.00 . A A . 24 HIS CD2 1 1
11 21890 1 1 24 HIS CE1 C 1.162 14.240 2.264 1.00 . A A . 24 HIS CE1 1 1
11 21891 1 1 24 HIS CG C 3.216 13.676 2.788 1.00 . A A . 24 HIS CG 1 1
11 21892 1 1 24 HIS H H 6.039 12.145 5.192 1.00 . A A . 24 HIS H 1 1
11 21893 1 1 24 HIS HA H 5.762 14.578 3.913 1.00 . A A . 24 HIS HA 1 1
11 21894 1 1 24 HIS HB2 H 5.037 12.617 2.776 1.00 . A A . 24 HIS HB2 1 1
11 21895 1 1 24 HIS HB3 H 3.954 12.152 4.058 1.00 . A A . 24 HIS HB3 1 1
11 21896 1 1 24 HIS HD1 H 1.519 12.824 3.721 1.00 . A A . 24 HIS HD1 1 1
11 21897 1 1 24 HIS HD2 H 4.126 14.973 1.320 1.00 . A A . 24 HIS HD2 1 1
11 21898 1 1 24 HIS HE1 H 0.083 14.286 2.261 1.00 . A A . 24 HIS HE1 1 1
11 21899 1 1 24 HIS N N 5.999 13.115 5.344 1.00 . A A . 24 HIS N 1 1
11 21900 1 1 24 HIS ND1 N 1.881 13.460 3.069 1.00 . A A . 24 HIS ND1 1 1
11 21901 1 1 24 HIS NE2 N 1.941 14.950 1.470 1.00 . A A . 24 HIS NE2 1 1
11 21902 1 1 24 HIS O O 3.817 15.891 4.974 1.00 . A A . 24 HIS O 1 1
11 21903 1 1 25 GLY C C 1.907 14.057 8.085 1.00 . A A . 25 GLY C 1 1
11 21904 1 1 25 GLY CA C 2.791 14.947 7.268 1.00 . A A . 25 GLY CA 1 1
11 21905 1 1 25 GLY H H 4.096 13.355 6.736 1.00 . A A . 25 GLY H 1 1
11 21906 1 1 25 GLY HA2 H 2.176 15.556 6.624 1.00 . A A . 25 GLY HA2 1 1
11 21907 1 1 25 GLY HA3 H 3.344 15.587 7.937 1.00 . A A . 25 GLY HA3 1 1
11 21908 1 1 25 GLY N N 3.728 14.222 6.455 1.00 . A A . 25 GLY N 1 1
11 21909 1 1 25 GLY O O 0.976 14.531 8.734 1.00 . A A . 25 GLY O 1 1
11 21910 1 1 26 LEU C C 1.772 11.924 10.250 1.00 . A A . 26 LEU C 1 1
11 21911 1 1 26 LEU CA C 1.434 11.826 8.797 1.00 . A A . 26 LEU CA 1 1
11 21912 1 1 26 LEU CB C 1.717 10.423 8.322 1.00 . A A . 26 LEU CB 1 1
11 21913 1 1 26 LEU CD1 C 1.256 10.744 5.850 1.00 . A A . 26 LEU CD1 1 1
11 21914 1 1 26 LEU CD2 C 1.155 8.459 6.906 1.00 . A A . 26 LEU CD2 1 1
11 21915 1 1 26 LEU CG C 0.953 9.944 7.102 1.00 . A A . 26 LEU CG 1 1
11 21916 1 1 26 LEU H H 2.805 12.380 7.414 1.00 . A A . 26 LEU H 1 1
11 21917 1 1 26 LEU HA H 0.379 12.009 8.663 1.00 . A A . 26 LEU HA 1 1
11 21918 1 1 26 LEU HB2 H 2.770 10.385 8.095 1.00 . A A . 26 LEU HB2 1 1
11 21919 1 1 26 LEU HB3 H 1.521 9.743 9.137 1.00 . A A . 26 LEU HB3 1 1
11 21920 1 1 26 LEU HD11 H 0.994 11.774 6.037 1.00 . A A . 26 LEU HD11 1 1
11 21921 1 1 26 LEU HD12 H 2.310 10.669 5.622 1.00 . A A . 26 LEU HD12 1 1
11 21922 1 1 26 LEU HD13 H 0.670 10.361 5.027 1.00 . A A . 26 LEU HD13 1 1
11 21923 1 1 26 LEU HD21 H 2.212 8.254 6.831 1.00 . A A . 26 LEU HD21 1 1
11 21924 1 1 26 LEU HD22 H 0.751 7.940 7.761 1.00 . A A . 26 LEU HD22 1 1
11 21925 1 1 26 LEU HD23 H 0.662 8.129 6.004 1.00 . A A . 26 LEU HD23 1 1
11 21926 1 1 26 LEU HG H -0.083 10.118 7.314 1.00 . A A . 26 LEU HG 1 1
11 21927 1 1 26 LEU N N 2.146 12.773 8.020 1.00 . A A . 26 LEU N 1 1
11 21928 1 1 26 LEU O O 2.914 12.206 10.635 1.00 . A A . 26 LEU O 1 1
11 21929 1 1 27 ASP C C 1.424 10.320 12.896 1.00 . A A . 27 ASP C 1 1
11 21930 1 1 27 ASP CA C 0.933 11.670 12.478 1.00 . A A . 27 ASP CA 1 1
11 21931 1 1 27 ASP CB C -0.381 11.996 13.188 1.00 . A A . 27 ASP CB 1 1
11 21932 1 1 27 ASP CG C -0.744 13.453 13.101 1.00 . A A . 27 ASP CG 1 1
11 21933 1 1 27 ASP H H -0.083 11.505 10.619 1.00 . A A . 27 ASP H 1 1
11 21934 1 1 27 ASP HA H 1.673 12.408 12.743 1.00 . A A . 27 ASP HA 1 1
11 21935 1 1 27 ASP HB2 H -1.178 11.421 12.741 1.00 . A A . 27 ASP HB2 1 1
11 21936 1 1 27 ASP HB3 H -0.296 11.720 14.227 1.00 . A A . 27 ASP HB3 1 1
11 21937 1 1 27 ASP N N 0.782 11.692 11.043 1.00 . A A . 27 ASP N 1 1
11 21938 1 1 27 ASP O O 1.403 9.391 12.091 1.00 . A A . 27 ASP O 1 1
11 21939 1 1 27 ASP OD1 O -0.170 14.253 13.850 1.00 . A A . 27 ASP OD1 1 1
11 21940 1 1 27 ASP OD2 O -1.618 13.830 12.289 1.00 . A A . 27 ASP OD2 1 1
11 21941 1 1 28 HIS C C 1.377 7.797 14.476 1.00 . A A . 28 HIS C 1 1
11 21942 1 1 28 HIS CA C 2.372 8.924 14.664 1.00 . A A . 28 HIS CA 1 1
11 21943 1 1 28 HIS CB C 2.774 9.044 16.144 1.00 . A A . 28 HIS CB 1 1
11 21944 1 1 28 HIS CD2 C 3.728 11.371 16.763 1.00 . A A . 28 HIS CD2 1 1
11 21945 1 1 28 HIS CE1 C 5.844 10.943 16.602 1.00 . A A . 28 HIS CE1 1 1
11 21946 1 1 28 HIS CG C 3.839 10.068 16.413 1.00 . A A . 28 HIS CG 1 1
11 21947 1 1 28 HIS H H 1.730 10.952 14.756 1.00 . A A . 28 HIS H 1 1
11 21948 1 1 28 HIS HA H 3.252 8.701 14.078 1.00 . A A . 28 HIS HA 1 1
11 21949 1 1 28 HIS HB2 H 1.904 9.320 16.722 1.00 . A A . 28 HIS HB2 1 1
11 21950 1 1 28 HIS HB3 H 3.139 8.086 16.486 1.00 . A A . 28 HIS HB3 1 1
11 21951 1 1 28 HIS HD1 H 5.610 8.968 16.061 1.00 . A A . 28 HIS HD1 1 1
11 21952 1 1 28 HIS HD2 H 2.805 11.907 16.927 1.00 . A A . 28 HIS HD2 1 1
11 21953 1 1 28 HIS HE1 H 6.919 11.044 16.607 1.00 . A A . 28 HIS HE1 1 1
11 21954 1 1 28 HIS N N 1.821 10.187 14.151 1.00 . A A . 28 HIS N 1 1
11 21955 1 1 28 HIS ND1 N 5.191 9.820 16.316 1.00 . A A . 28 HIS ND1 1 1
11 21956 1 1 28 HIS NE2 N 4.999 11.923 16.878 1.00 . A A . 28 HIS NE2 1 1
11 21957 1 1 28 HIS O O 1.725 6.724 13.997 1.00 . A A . 28 HIS O 1 1
11 21958 1 1 29 ASP C C -1.171 6.772 13.180 1.00 . A A . 29 ASP C 1 1
11 21959 1 1 29 ASP CA C -0.971 7.140 14.640 1.00 . A A . 29 ASP CA 1 1
11 21960 1 1 29 ASP CB C -2.252 7.730 15.218 1.00 . A A . 29 ASP CB 1 1
11 21961 1 1 29 ASP CG C -3.447 6.823 15.057 1.00 . A A . 29 ASP CG 1 1
11 21962 1 1 29 ASP H H -0.081 8.976 15.148 1.00 . A A . 29 ASP H 1 1
11 21963 1 1 29 ASP HA H -0.717 6.249 15.194 1.00 . A A . 29 ASP HA 1 1
11 21964 1 1 29 ASP HB2 H -2.106 7.915 16.271 1.00 . A A . 29 ASP HB2 1 1
11 21965 1 1 29 ASP HB3 H -2.459 8.665 14.720 1.00 . A A . 29 ASP HB3 1 1
11 21966 1 1 29 ASP N N 0.125 8.087 14.788 1.00 . A A . 29 ASP N 1 1
11 21967 1 1 29 ASP O O -1.398 5.618 12.847 1.00 . A A . 29 ASP O 1 1
11 21968 1 1 29 ASP OD1 O -3.467 5.731 15.676 1.00 . A A . 29 ASP OD1 1 1
11 21969 1 1 29 ASP OD2 O -4.387 7.195 14.324 1.00 . A A . 29 ASP OD2 1 1
11 21970 1 1 30 LYS C C -0.082 6.605 10.361 1.00 . A A . 30 LYS C 1 1
11 21971 1 1 30 LYS CA C -1.150 7.551 10.876 1.00 . A A . 30 LYS CA 1 1
11 21972 1 1 30 LYS CB C -1.079 8.879 10.126 1.00 . A A . 30 LYS CB 1 1
11 21973 1 1 30 LYS CD C -3.547 9.208 9.814 1.00 . A A . 30 LYS CD 1 1
11 21974 1 1 30 LYS CE C -4.701 10.176 9.963 1.00 . A A . 30 LYS CE 1 1
11 21975 1 1 30 LYS CG C -2.259 9.808 10.346 1.00 . A A . 30 LYS CG 1 1
11 21976 1 1 30 LYS H H -0.750 8.633 12.656 1.00 . A A . 30 LYS H 1 1
11 21977 1 1 30 LYS HA H -2.118 7.106 10.705 1.00 . A A . 30 LYS HA 1 1
11 21978 1 1 30 LYS HB2 H -0.193 9.398 10.464 1.00 . A A . 30 LYS HB2 1 1
11 21979 1 1 30 LYS HB3 H -0.973 8.682 9.070 1.00 . A A . 30 LYS HB3 1 1
11 21980 1 1 30 LYS HD2 H -3.423 8.966 8.769 1.00 . A A . 30 LYS HD2 1 1
11 21981 1 1 30 LYS HD3 H -3.769 8.311 10.371 1.00 . A A . 30 LYS HD3 1 1
11 21982 1 1 30 LYS HE2 H -4.835 10.390 11.012 1.00 . A A . 30 LYS HE2 1 1
11 21983 1 1 30 LYS HE3 H -4.464 11.086 9.434 1.00 . A A . 30 LYS HE3 1 1
11 21984 1 1 30 LYS HG2 H -2.370 9.992 11.404 1.00 . A A . 30 LYS HG2 1 1
11 21985 1 1 30 LYS HG3 H -2.066 10.738 9.831 1.00 . A A . 30 LYS HG3 1 1
11 21986 1 1 30 LYS HZ1 H -5.844 9.375 8.426 1.00 . A A . 30 LYS HZ1 1 1
11 21987 1 1 30 LYS HZ2 H -6.216 8.750 9.940 1.00 . A A . 30 LYS HZ2 1 1
11 21988 1 1 30 LYS HZ3 H -6.734 10.295 9.511 1.00 . A A . 30 LYS HZ3 1 1
11 21989 1 1 30 LYS N N -1.007 7.754 12.311 1.00 . A A . 30 LYS N 1 1
11 21990 1 1 30 LYS NZ N -5.952 9.618 9.431 1.00 . A A . 30 LYS NZ 1 1
11 21991 1 1 30 LYS O O -0.366 5.724 9.562 1.00 . A A . 30 LYS O 1 1
11 21992 1 1 31 VAL C C 1.964 4.501 10.913 1.00 . A A . 31 VAL C 1 1
11 21993 1 1 31 VAL CA C 2.255 5.929 10.479 1.00 . A A . 31 VAL CA 1 1
11 21994 1 1 31 VAL CB C 3.576 6.412 11.139 1.00 . A A . 31 VAL CB 1 1
11 21995 1 1 31 VAL CG1 C 4.761 5.573 10.687 1.00 . A A . 31 VAL CG1 1 1
11 21996 1 1 31 VAL CG2 C 3.814 7.875 10.843 1.00 . A A . 31 VAL CG2 1 1
11 21997 1 1 31 VAL H H 1.313 7.516 11.475 1.00 . A A . 31 VAL H 1 1
11 21998 1 1 31 VAL HA H 2.367 5.961 9.405 1.00 . A A . 31 VAL HA 1 1
11 21999 1 1 31 VAL HB H 3.481 6.290 12.207 1.00 . A A . 31 VAL HB 1 1
11 22000 1 1 31 VAL HG11 H 4.851 5.635 9.612 1.00 . A A . 31 VAL HG11 1 1
11 22001 1 1 31 VAL HG12 H 5.664 5.952 11.143 1.00 . A A . 31 VAL HG12 1 1
11 22002 1 1 31 VAL HG13 H 4.611 4.545 10.982 1.00 . A A . 31 VAL HG13 1 1
11 22003 1 1 31 VAL HG21 H 2.984 8.459 11.214 1.00 . A A . 31 VAL HG21 1 1
11 22004 1 1 31 VAL HG22 H 4.726 8.200 11.321 1.00 . A A . 31 VAL HG22 1 1
11 22005 1 1 31 VAL HG23 H 3.894 8.017 9.775 1.00 . A A . 31 VAL HG23 1 1
11 22006 1 1 31 VAL N N 1.141 6.780 10.849 1.00 . A A . 31 VAL N 1 1
11 22007 1 1 31 VAL O O 2.210 3.554 10.171 1.00 . A A . 31 VAL O 1 1
11 22008 1 1 32 LEU C C 0.001 2.400 11.782 1.00 . A A . 32 LEU C 1 1
11 22009 1 1 32 LEU CA C 1.050 3.064 12.646 1.00 . A A . 32 LEU CA 1 1
11 22010 1 1 32 LEU CB C 0.544 3.204 14.070 1.00 . A A . 32 LEU CB 1 1
11 22011 1 1 32 LEU CD1 C 0.878 3.947 16.412 1.00 . A A . 32 LEU CD1 1 1
11 22012 1 1 32 LEU CD2 C 2.837 3.138 15.097 1.00 . A A . 32 LEU CD2 1 1
11 22013 1 1 32 LEU CG C 1.501 3.869 15.047 1.00 . A A . 32 LEU CG 1 1
11 22014 1 1 32 LEU H H 1.258 5.169 12.642 1.00 . A A . 32 LEU H 1 1
11 22015 1 1 32 LEU HA H 1.921 2.427 12.650 1.00 . A A . 32 LEU HA 1 1
11 22016 1 1 32 LEU HB2 H -0.368 3.782 14.046 1.00 . A A . 32 LEU HB2 1 1
11 22017 1 1 32 LEU HB3 H 0.316 2.217 14.445 1.00 . A A . 32 LEU HB3 1 1
11 22018 1 1 32 LEU HD11 H -0.037 4.515 16.357 1.00 . A A . 32 LEU HD11 1 1
11 22019 1 1 32 LEU HD12 H 0.664 2.947 16.761 1.00 . A A . 32 LEU HD12 1 1
11 22020 1 1 32 LEU HD13 H 1.568 4.427 17.089 1.00 . A A . 32 LEU HD13 1 1
11 22021 1 1 32 LEU HD21 H 3.288 3.142 14.115 1.00 . A A . 32 LEU HD21 1 1
11 22022 1 1 32 LEU HD22 H 3.494 3.642 15.790 1.00 . A A . 32 LEU HD22 1 1
11 22023 1 1 32 LEU HD23 H 2.684 2.118 15.418 1.00 . A A . 32 LEU HD23 1 1
11 22024 1 1 32 LEU HG H 1.683 4.883 14.719 1.00 . A A . 32 LEU HG 1 1
11 22025 1 1 32 LEU N N 1.414 4.361 12.102 1.00 . A A . 32 LEU N 1 1
11 22026 1 1 32 LEU O O 0.177 1.261 11.366 1.00 . A A . 32 LEU O 1 1
11 22027 1 1 33 LEU C C -1.621 2.228 9.277 1.00 . A A . 33 LEU C 1 1
11 22028 1 1 33 LEU CA C -2.147 2.634 10.637 1.00 . A A . 33 LEU CA 1 1
11 22029 1 1 33 LEU CB C -3.221 3.705 10.444 1.00 . A A . 33 LEU CB 1 1
11 22030 1 1 33 LEU CD1 C -4.805 5.411 11.327 1.00 . A A . 33 LEU CD1 1 1
11 22031 1 1 33 LEU CD2 C -4.663 3.187 12.419 1.00 . A A . 33 LEU CD2 1 1
11 22032 1 1 33 LEU CG C -3.886 4.265 11.696 1.00 . A A . 33 LEU CG 1 1
11 22033 1 1 33 LEU H H -1.113 4.051 11.837 1.00 . A A . 33 LEU H 1 1
11 22034 1 1 33 LEU HA H -2.586 1.770 11.111 1.00 . A A . 33 LEU HA 1 1
11 22035 1 1 33 LEU HB2 H -2.771 4.527 9.908 1.00 . A A . 33 LEU HB2 1 1
11 22036 1 1 33 LEU HB3 H -3.987 3.272 9.817 1.00 . A A . 33 LEU HB3 1 1
11 22037 1 1 33 LEU HD11 H -4.230 6.186 10.844 1.00 . A A . 33 LEU HD11 1 1
11 22038 1 1 33 LEU HD12 H -5.577 5.062 10.660 1.00 . A A . 33 LEU HD12 1 1
11 22039 1 1 33 LEU HD13 H -5.254 5.808 12.226 1.00 . A A . 33 LEU HD13 1 1
11 22040 1 1 33 LEU HD21 H -3.990 2.385 12.683 1.00 . A A . 33 LEU HD21 1 1
11 22041 1 1 33 LEU HD22 H -5.107 3.598 13.313 1.00 . A A . 33 LEU HD22 1 1
11 22042 1 1 33 LEU HD23 H -5.437 2.805 11.770 1.00 . A A . 33 LEU HD23 1 1
11 22043 1 1 33 LEU HG H -3.127 4.647 12.363 1.00 . A A . 33 LEU HG 1 1
11 22044 1 1 33 LEU N N -1.057 3.136 11.474 1.00 . A A . 33 LEU N 1 1
11 22045 1 1 33 LEU O O -1.893 1.125 8.797 1.00 . A A . 33 LEU O 1 1
11 22046 1 1 34 PHE C C 0.621 1.672 7.371 1.00 . A A . 34 PHE C 1 1
11 22047 1 1 34 PHE CA C -0.289 2.889 7.377 1.00 . A A . 34 PHE CA 1 1
11 22048 1 1 34 PHE CB C 0.449 4.143 6.886 1.00 . A A . 34 PHE CB 1 1
11 22049 1 1 34 PHE CD1 C 0.320 3.909 4.399 1.00 . A A . 34 PHE CD1 1 1
11 22050 1 1 34 PHE CD2 C 2.469 3.901 5.424 1.00 . A A . 34 PHE CD2 1 1
11 22051 1 1 34 PHE CE1 C 0.905 3.751 3.165 1.00 . A A . 34 PHE CE1 1 1
11 22052 1 1 34 PHE CE2 C 3.061 3.740 4.194 1.00 . A A . 34 PHE CE2 1 1
11 22053 1 1 34 PHE CG C 1.093 3.989 5.542 1.00 . A A . 34 PHE CG 1 1
11 22054 1 1 34 PHE CZ C 2.281 3.664 3.063 1.00 . A A . 34 PHE CZ 1 1
11 22055 1 1 34 PHE H H -0.661 3.965 9.138 1.00 . A A . 34 PHE H 1 1
11 22056 1 1 34 PHE HA H -1.110 2.693 6.703 1.00 . A A . 34 PHE HA 1 1
11 22057 1 1 34 PHE HB2 H -0.267 4.946 6.812 1.00 . A A . 34 PHE HB2 1 1
11 22058 1 1 34 PHE HB3 H 1.211 4.413 7.601 1.00 . A A . 34 PHE HB3 1 1
11 22059 1 1 34 PHE HD1 H -0.755 3.978 4.483 1.00 . A A . 34 PHE HD1 1 1
11 22060 1 1 34 PHE HD2 H 3.080 3.962 6.312 1.00 . A A . 34 PHE HD2 1 1
11 22061 1 1 34 PHE HE1 H 0.288 3.690 2.282 1.00 . A A . 34 PHE HE1 1 1
11 22062 1 1 34 PHE HE2 H 4.135 3.671 4.111 1.00 . A A . 34 PHE HE2 1 1
11 22063 1 1 34 PHE HZ H 2.749 3.536 2.098 1.00 . A A . 34 PHE HZ 1 1
11 22064 1 1 34 PHE N N -0.850 3.114 8.680 1.00 . A A . 34 PHE N 1 1
11 22065 1 1 34 PHE O O 0.418 0.765 6.582 1.00 . A A . 34 PHE O 1 1
11 22066 1 1 35 SER C C 1.872 -0.815 8.567 1.00 . A A . 35 SER C 1 1
11 22067 1 1 35 SER CA C 2.537 0.543 8.340 1.00 . A A . 35 SER CA 1 1
11 22068 1 1 35 SER CB C 3.628 0.814 9.392 1.00 . A A . 35 SER CB 1 1
11 22069 1 1 35 SER H H 1.649 2.355 8.948 1.00 . A A . 35 SER H 1 1
11 22070 1 1 35 SER HA H 3.009 0.512 7.369 1.00 . A A . 35 SER HA 1 1
11 22071 1 1 35 SER HB2 H 4.295 -0.033 9.455 1.00 . A A . 35 SER HB2 1 1
11 22072 1 1 35 SER HB3 H 4.187 1.692 9.105 1.00 . A A . 35 SER HB3 1 1
11 22073 1 1 35 SER HG H 2.693 1.927 10.677 1.00 . A A . 35 SER HG 1 1
11 22074 1 1 35 SER N N 1.576 1.630 8.288 1.00 . A A . 35 SER N 1 1
11 22075 1 1 35 SER O O 2.201 -1.786 7.885 1.00 . A A . 35 SER O 1 1
11 22076 1 1 35 SER OG O 3.072 1.037 10.677 1.00 . A A . 35 SER OG 1 1
11 22077 1 1 36 ARG C C -0.653 -2.598 8.667 1.00 . A A . 36 ARG C 1 1
11 22078 1 1 36 ARG CA C 0.260 -2.127 9.796 1.00 . A A . 36 ARG CA 1 1
11 22079 1 1 36 ARG CB C -0.485 -2.062 11.149 1.00 . A A . 36 ARG CB 1 1
11 22080 1 1 36 ARG CD C -2.250 -1.027 12.594 1.00 . A A . 36 ARG CD 1 1
11 22081 1 1 36 ARG CG C -1.681 -1.129 11.192 1.00 . A A . 36 ARG CG 1 1
11 22082 1 1 36 ARG CZ C -3.161 -2.562 14.350 1.00 . A A . 36 ARG CZ 1 1
11 22083 1 1 36 ARG H H 0.616 -0.048 9.937 1.00 . A A . 36 ARG H 1 1
11 22084 1 1 36 ARG HA H 1.056 -2.850 9.886 1.00 . A A . 36 ARG HA 1 1
11 22085 1 1 36 ARG HB2 H -0.835 -3.049 11.411 1.00 . A A . 36 ARG HB2 1 1
11 22086 1 1 36 ARG HB3 H 0.217 -1.739 11.904 1.00 . A A . 36 ARG HB3 1 1
11 22087 1 1 36 ARG HD2 H -1.476 -0.650 13.249 1.00 . A A . 36 ARG HD2 1 1
11 22088 1 1 36 ARG HD3 H -3.067 -0.324 12.567 1.00 . A A . 36 ARG HD3 1 1
11 22089 1 1 36 ARG HE H -2.756 -3.050 12.430 1.00 . A A . 36 ARG HE 1 1
11 22090 1 1 36 ARG HG2 H -1.365 -0.148 10.869 1.00 . A A . 36 ARG HG2 1 1
11 22091 1 1 36 ARG HG3 H -2.443 -1.502 10.524 1.00 . A A . 36 ARG HG3 1 1
11 22092 1 1 36 ARG HH11 H -2.854 -0.654 15.066 1.00 . A A . 36 ARG HH11 1 1
11 22093 1 1 36 ARG HH12 H -3.456 -1.738 16.208 1.00 . A A . 36 ARG HH12 1 1
11 22094 1 1 36 ARG HH21 H -3.577 -4.520 14.011 1.00 . A A . 36 ARG HH21 1 1
11 22095 1 1 36 ARG HH22 H -3.926 -3.992 15.602 1.00 . A A . 36 ARG HH22 1 1
11 22096 1 1 36 ARG N N 0.897 -0.870 9.474 1.00 . A A . 36 ARG N 1 1
11 22097 1 1 36 ARG NE N -2.741 -2.324 13.095 1.00 . A A . 36 ARG NE 1 1
11 22098 1 1 36 ARG NH1 N -3.158 -1.592 15.262 1.00 . A A . 36 ARG NH1 1 1
11 22099 1 1 36 ARG NH2 N -3.582 -3.777 14.684 1.00 . A A . 36 ARG NH2 1 1
11 22100 1 1 36 ARG O O -0.749 -3.805 8.393 1.00 . A A . 36 ARG O 1 1
11 22101 1 1 37 ASP C C -1.409 -2.413 5.664 1.00 . A A . 37 ASP C 1 1
11 22102 1 1 37 ASP CA C -2.199 -2.040 6.909 1.00 . A A . 37 ASP CA 1 1
11 22103 1 1 37 ASP CB C -3.208 -0.936 6.625 1.00 . A A . 37 ASP CB 1 1
11 22104 1 1 37 ASP CG C -4.463 -1.477 5.983 1.00 . A A . 37 ASP CG 1 1
11 22105 1 1 37 ASP H H -1.160 -0.713 8.193 1.00 . A A . 37 ASP H 1 1
11 22106 1 1 37 ASP HA H -2.719 -2.928 7.229 1.00 . A A . 37 ASP HA 1 1
11 22107 1 1 37 ASP HB2 H -3.470 -0.440 7.547 1.00 . A A . 37 ASP HB2 1 1
11 22108 1 1 37 ASP HB3 H -2.762 -0.214 5.956 1.00 . A A . 37 ASP HB3 1 1
11 22109 1 1 37 ASP N N -1.287 -1.665 7.977 1.00 . A A . 37 ASP N 1 1
11 22110 1 1 37 ASP O O -1.755 -3.366 4.947 1.00 . A A . 37 ASP O 1 1
11 22111 1 1 37 ASP OD1 O -5.257 -2.158 6.694 1.00 . A A . 37 ASP OD1 1 1
11 22112 1 1 37 ASP OD2 O -4.708 -1.218 4.801 1.00 . A A . 37 ASP OD2 1 1
11 22113 1 1 38 LEU C C 1.290 -3.308 4.539 1.00 . A A . 38 LEU C 1 1
11 22114 1 1 38 LEU CA C 0.634 -1.941 4.371 1.00 . A A . 38 LEU CA 1 1
11 22115 1 1 38 LEU CB C 1.696 -0.819 4.352 1.00 . A A . 38 LEU CB 1 1
11 22116 1 1 38 LEU CD1 C 2.572 -1.251 2.032 1.00 . A A . 38 LEU CD1 1 1
11 22117 1 1 38 LEU CD2 C 3.837 0.208 3.577 1.00 . A A . 38 LEU CD2 1 1
11 22118 1 1 38 LEU CG C 2.938 -1.007 3.470 1.00 . A A . 38 LEU CG 1 1
11 22119 1 1 38 LEU H H -0.147 -0.917 6.040 1.00 . A A . 38 LEU H 1 1
11 22120 1 1 38 LEU HA H 0.094 -1.922 3.436 1.00 . A A . 38 LEU HA 1 1
11 22121 1 1 38 LEU HB2 H 1.206 0.090 4.037 1.00 . A A . 38 LEU HB2 1 1
11 22122 1 1 38 LEU HB3 H 2.031 -0.675 5.369 1.00 . A A . 38 LEU HB3 1 1
11 22123 1 1 38 LEU HD11 H 2.013 -0.407 1.658 1.00 . A A . 38 LEU HD11 1 1
11 22124 1 1 38 LEU HD12 H 3.486 -1.372 1.471 1.00 . A A . 38 LEU HD12 1 1
11 22125 1 1 38 LEU HD13 H 1.982 -2.152 1.966 1.00 . A A . 38 LEU HD13 1 1
11 22126 1 1 38 LEU HD21 H 3.289 1.087 3.271 1.00 . A A . 38 LEU HD21 1 1
11 22127 1 1 38 LEU HD22 H 4.165 0.330 4.599 1.00 . A A . 38 LEU HD22 1 1
11 22128 1 1 38 LEU HD23 H 4.697 0.086 2.935 1.00 . A A . 38 LEU HD23 1 1
11 22129 1 1 38 LEU HG H 3.499 -1.860 3.822 1.00 . A A . 38 LEU HG 1 1
11 22130 1 1 38 LEU N N -0.319 -1.688 5.451 1.00 . A A . 38 LEU N 1 1
11 22131 1 1 38 LEU O O 1.428 -4.060 3.571 1.00 . A A . 38 LEU O 1 1
11 22132 1 1 39 ASP C C 1.388 -6.064 5.672 1.00 . A A . 39 ASP C 1 1
11 22133 1 1 39 ASP CA C 2.303 -4.914 6.075 1.00 . A A . 39 ASP CA 1 1
11 22134 1 1 39 ASP CB C 2.643 -5.009 7.563 1.00 . A A . 39 ASP CB 1 1
11 22135 1 1 39 ASP CG C 3.373 -6.280 7.915 1.00 . A A . 39 ASP CG 1 1
11 22136 1 1 39 ASP H H 1.551 -2.975 6.491 1.00 . A A . 39 ASP H 1 1
11 22137 1 1 39 ASP HA H 3.214 -4.980 5.499 1.00 . A A . 39 ASP HA 1 1
11 22138 1 1 39 ASP HB2 H 3.270 -4.172 7.834 1.00 . A A . 39 ASP HB2 1 1
11 22139 1 1 39 ASP HB3 H 1.729 -4.968 8.137 1.00 . A A . 39 ASP HB3 1 1
11 22140 1 1 39 ASP N N 1.672 -3.630 5.767 1.00 . A A . 39 ASP N 1 1
11 22141 1 1 39 ASP O O 1.824 -7.031 5.028 1.00 . A A . 39 ASP O 1 1
11 22142 1 1 39 ASP OD1 O 4.622 -6.302 7.835 1.00 . A A . 39 ASP OD1 1 1
11 22143 1 1 39 ASP OD2 O 2.719 -7.280 8.283 1.00 . A A . 39 ASP OD2 1 1
11 22144 1 1 40 LYS C C -1.036 -7.017 4.134 1.00 . A A . 40 LYS C 1 1
11 22145 1 1 40 LYS CA C -0.885 -6.938 5.639 1.00 . A A . 40 LYS CA 1 1
11 22146 1 1 40 LYS CB C -2.252 -6.633 6.230 1.00 . A A . 40 LYS CB 1 1
11 22147 1 1 40 LYS CD C -3.756 -6.358 8.225 1.00 . A A . 40 LYS CD 1 1
11 22148 1 1 40 LYS CE C -4.169 -4.948 7.828 1.00 . A A . 40 LYS CE 1 1
11 22149 1 1 40 LYS CG C -2.339 -6.680 7.744 1.00 . A A . 40 LYS CG 1 1
11 22150 1 1 40 LYS H H -0.162 -5.140 6.518 1.00 . A A . 40 LYS H 1 1
11 22151 1 1 40 LYS HA H -0.538 -7.889 6.016 1.00 . A A . 40 LYS HA 1 1
11 22152 1 1 40 LYS HB2 H -2.525 -5.642 5.900 1.00 . A A . 40 LYS HB2 1 1
11 22153 1 1 40 LYS HB3 H -2.954 -7.340 5.814 1.00 . A A . 40 LYS HB3 1 1
11 22154 1 1 40 LYS HD2 H -4.445 -7.062 7.779 1.00 . A A . 40 LYS HD2 1 1
11 22155 1 1 40 LYS HD3 H -3.793 -6.449 9.300 1.00 . A A . 40 LYS HD3 1 1
11 22156 1 1 40 LYS HE2 H -3.508 -4.267 8.341 1.00 . A A . 40 LYS HE2 1 1
11 22157 1 1 40 LYS HE3 H -4.071 -4.823 6.761 1.00 . A A . 40 LYS HE3 1 1
11 22158 1 1 40 LYS HG2 H -2.061 -7.668 8.082 1.00 . A A . 40 LYS HG2 1 1
11 22159 1 1 40 LYS HG3 H -1.655 -5.948 8.146 1.00 . A A . 40 LYS HG3 1 1
11 22160 1 1 40 LYS HZ1 H -6.224 -5.300 7.849 1.00 . A A . 40 LYS HZ1 1 1
11 22161 1 1 40 LYS HZ2 H -5.632 -4.576 9.263 1.00 . A A . 40 LYS HZ2 1 1
11 22162 1 1 40 LYS HZ3 H -5.777 -3.671 7.836 1.00 . A A . 40 LYS HZ3 1 1
11 22163 1 1 40 LYS N N 0.106 -5.932 6.006 1.00 . A A . 40 LYS N 1 1
11 22164 1 1 40 LYS NZ N -5.545 -4.609 8.229 1.00 . A A . 40 LYS NZ 1 1
11 22165 1 1 40 LYS O O -1.116 -8.098 3.584 1.00 . A A . 40 LYS O 1 1
11 22166 1 1 41 LEU C C -0.153 -6.539 1.302 1.00 . A A . 41 LEU C 1 1
11 22167 1 1 41 LEU CA C -1.230 -5.764 2.031 1.00 . A A . 41 LEU CA 1 1
11 22168 1 1 41 LEU CB C -1.248 -4.301 1.566 1.00 . A A . 41 LEU CB 1 1
11 22169 1 1 41 LEU CD1 C -2.606 -4.764 -0.500 1.00 . A A . 41 LEU CD1 1 1
11 22170 1 1 41 LEU CD2 C -1.410 -2.597 -0.253 1.00 . A A . 41 LEU CD2 1 1
11 22171 1 1 41 LEU CG C -1.372 -4.076 0.055 1.00 . A A . 41 LEU CG 1 1
11 22172 1 1 41 LEU H H -0.958 -5.020 3.992 1.00 . A A . 41 LEU H 1 1
11 22173 1 1 41 LEU HA H -2.182 -6.211 1.792 1.00 . A A . 41 LEU HA 1 1
11 22174 1 1 41 LEU HB2 H -2.067 -3.792 2.051 1.00 . A A . 41 LEU HB2 1 1
11 22175 1 1 41 LEU HB3 H -0.327 -3.844 1.896 1.00 . A A . 41 LEU HB3 1 1
11 22176 1 1 41 LEU HD11 H -3.488 -4.388 0.000 1.00 . A A . 41 LEU HD11 1 1
11 22177 1 1 41 LEU HD12 H -2.680 -4.573 -1.559 1.00 . A A . 41 LEU HD12 1 1
11 22178 1 1 41 LEU HD13 H -2.525 -5.828 -0.334 1.00 . A A . 41 LEU HD13 1 1
11 22179 1 1 41 LEU HD21 H -2.244 -2.139 0.260 1.00 . A A . 41 LEU HD21 1 1
11 22180 1 1 41 LEU HD22 H -0.488 -2.136 0.069 1.00 . A A . 41 LEU HD22 1 1
11 22181 1 1 41 LEU HD23 H -1.529 -2.463 -1.320 1.00 . A A . 41 LEU HD23 1 1
11 22182 1 1 41 LEU HG H -0.507 -4.500 -0.432 1.00 . A A . 41 LEU HG 1 1
11 22183 1 1 41 LEU N N -1.060 -5.852 3.482 1.00 . A A . 41 LEU N 1 1
11 22184 1 1 41 LEU O O -0.437 -7.268 0.351 1.00 . A A . 41 LEU O 1 1
11 22185 1 1 42 ILE C C 2.016 -8.597 1.417 1.00 . A A . 42 ILE C 1 1
11 22186 1 1 42 ILE CA C 2.160 -7.108 1.172 1.00 . A A . 42 ILE CA 1 1
11 22187 1 1 42 ILE CB C 3.516 -6.572 1.675 1.00 . A A . 42 ILE CB 1 1
11 22188 1 1 42 ILE CD1 C 4.899 -4.442 1.728 1.00 . A A . 42 ILE CD1 1 1
11 22189 1 1 42 ILE CG1 C 3.643 -5.109 1.270 1.00 . A A . 42 ILE CG1 1 1
11 22190 1 1 42 ILE CG2 C 4.674 -7.382 1.098 1.00 . A A . 42 ILE CG2 1 1
11 22191 1 1 42 ILE H H 1.205 -5.788 2.516 1.00 . A A . 42 ILE H 1 1
11 22192 1 1 42 ILE HA H 2.100 -6.964 0.102 1.00 . A A . 42 ILE HA 1 1
11 22193 1 1 42 ILE HB H 3.542 -6.634 2.752 1.00 . A A . 42 ILE HB 1 1
11 22194 1 1 42 ILE HD11 H 5.760 -4.982 1.364 1.00 . A A . 42 ILE HD11 1 1
11 22195 1 1 42 ILE HD12 H 4.921 -3.424 1.365 1.00 . A A . 42 ILE HD12 1 1
11 22196 1 1 42 ILE HD13 H 4.891 -4.441 2.805 1.00 . A A . 42 ILE HD13 1 1
11 22197 1 1 42 ILE HG12 H 3.627 -5.062 0.193 1.00 . A A . 42 ILE HG12 1 1
11 22198 1 1 42 ILE HG13 H 2.800 -4.559 1.662 1.00 . A A . 42 ILE HG13 1 1
11 22199 1 1 42 ILE HG21 H 4.568 -8.419 1.381 1.00 . A A . 42 ILE HG21 1 1
11 22200 1 1 42 ILE HG22 H 4.667 -7.299 0.022 1.00 . A A . 42 ILE HG22 1 1
11 22201 1 1 42 ILE HG23 H 5.609 -6.998 1.480 1.00 . A A . 42 ILE HG23 1 1
11 22202 1 1 42 ILE N N 1.057 -6.401 1.762 1.00 . A A . 42 ILE N 1 1
11 22203 1 1 42 ILE O O 1.950 -9.365 0.465 1.00 . A A . 42 ILE O 1 1
11 22204 1 1 43 ASN C C 0.565 -11.099 2.361 1.00 . A A . 43 ASN C 1 1
11 22205 1 1 43 ASN CA C 1.728 -10.416 3.071 1.00 . A A . 43 ASN CA 1 1
11 22206 1 1 43 ASN CB C 1.601 -10.591 4.592 1.00 . A A . 43 ASN CB 1 1
11 22207 1 1 43 ASN CG C 2.922 -10.440 5.334 1.00 . A A . 43 ASN CG 1 1
11 22208 1 1 43 ASN H H 1.832 -8.297 3.380 1.00 . A A . 43 ASN H 1 1
11 22209 1 1 43 ASN HA H 2.634 -10.906 2.745 1.00 . A A . 43 ASN HA 1 1
11 22210 1 1 43 ASN HB2 H 0.914 -9.853 4.977 1.00 . A A . 43 ASN HB2 1 1
11 22211 1 1 43 ASN HB3 H 1.208 -11.578 4.794 1.00 . A A . 43 ASN HB3 1 1
11 22212 1 1 43 ASN HD21 H 2.626 -8.498 5.599 1.00 . A A . 43 ASN HD21 1 1
11 22213 1 1 43 ASN HD22 H 4.082 -9.131 6.258 1.00 . A A . 43 ASN HD22 1 1
11 22214 1 1 43 ASN N N 1.864 -8.990 2.686 1.00 . A A . 43 ASN N 1 1
11 22215 1 1 43 ASN ND2 N 3.240 -9.252 5.766 1.00 . A A . 43 ASN ND2 1 1
11 22216 1 1 43 ASN O O 0.616 -12.302 2.076 1.00 . A A . 43 ASN O 1 1
11 22217 1 1 43 ASN OD1 O 3.643 -11.415 5.536 1.00 . A A . 43 ASN OD1 1 1
11 22218 1 1 44 LYS C C -1.234 -11.265 -0.042 1.00 . A A . 44 LYS C 1 1
11 22219 1 1 44 LYS CA C -1.642 -10.739 1.329 1.00 . A A . 44 LYS CA 1 1
11 22220 1 1 44 LYS CB C -2.535 -9.516 1.159 1.00 . A A . 44 LYS CB 1 1
11 22221 1 1 44 LYS CD C -4.566 -8.389 0.220 1.00 . A A . 44 LYS CD 1 1
11 22222 1 1 44 LYS CE C -4.690 -7.563 1.506 1.00 . A A . 44 LYS CE 1 1
11 22223 1 1 44 LYS CG C -3.869 -9.731 0.461 1.00 . A A . 44 LYS CG 1 1
11 22224 1 1 44 LYS H H -0.429 -9.394 2.405 1.00 . A A . 44 LYS H 1 1
11 22225 1 1 44 LYS HA H -2.180 -11.493 1.878 1.00 . A A . 44 LYS HA 1 1
11 22226 1 1 44 LYS HB2 H -2.746 -9.145 2.150 1.00 . A A . 44 LYS HB2 1 1
11 22227 1 1 44 LYS HB3 H -1.980 -8.761 0.623 1.00 . A A . 44 LYS HB3 1 1
11 22228 1 1 44 LYS HD2 H -3.996 -7.821 -0.499 1.00 . A A . 44 LYS HD2 1 1
11 22229 1 1 44 LYS HD3 H -5.555 -8.575 -0.174 1.00 . A A . 44 LYS HD3 1 1
11 22230 1 1 44 LYS HE2 H -5.316 -8.102 2.199 1.00 . A A . 44 LYS HE2 1 1
11 22231 1 1 44 LYS HE3 H -3.714 -7.437 1.947 1.00 . A A . 44 LYS HE3 1 1
11 22232 1 1 44 LYS HG2 H -3.689 -10.211 -0.491 1.00 . A A . 44 LYS HG2 1 1
11 22233 1 1 44 LYS HG3 H -4.502 -10.362 1.066 1.00 . A A . 44 LYS HG3 1 1
11 22234 1 1 44 LYS HZ1 H -4.899 -5.754 0.427 1.00 . A A . 44 LYS HZ1 1 1
11 22235 1 1 44 LYS HZ2 H -6.311 -6.334 1.142 1.00 . A A . 44 LYS HZ2 1 1
11 22236 1 1 44 LYS HZ3 H -5.183 -5.611 2.092 1.00 . A A . 44 LYS HZ3 1 1
11 22237 1 1 44 LYS N N -0.457 -10.319 2.074 1.00 . A A . 44 LYS N 1 1
11 22238 1 1 44 LYS NZ N -5.284 -6.232 1.264 1.00 . A A . 44 LYS NZ 1 1
11 22239 1 1 44 LYS O O -1.605 -12.361 -0.440 1.00 . A A . 44 LYS O 1 1
11 22240 1 1 45 PHE C C 1.122 -11.870 -2.037 1.00 . A A . 45 PHE C 1 1
11 22241 1 1 45 PHE CA C 0.027 -10.831 -2.051 1.00 . A A . 45 PHE CA 1 1
11 22242 1 1 45 PHE CB C 0.443 -9.587 -2.814 1.00 . A A . 45 PHE CB 1 1
11 22243 1 1 45 PHE CD1 C -1.480 -8.005 -2.556 1.00 . A A . 45 PHE CD1 1 1
11 22244 1 1 45 PHE CD2 C -1.104 -9.036 -4.662 1.00 . A A . 45 PHE CD2 1 1
11 22245 1 1 45 PHE CE1 C -2.579 -7.356 -3.060 1.00 . A A . 45 PHE CE1 1 1
11 22246 1 1 45 PHE CE2 C -2.202 -8.398 -5.171 1.00 . A A . 45 PHE CE2 1 1
11 22247 1 1 45 PHE CG C -0.728 -8.849 -3.355 1.00 . A A . 45 PHE CG 1 1
11 22248 1 1 45 PHE CZ C -2.944 -7.552 -4.368 1.00 . A A . 45 PHE CZ 1 1
11 22249 1 1 45 PHE H H -0.119 -9.648 -0.323 1.00 . A A . 45 PHE H 1 1
11 22250 1 1 45 PHE HA H -0.833 -11.251 -2.553 1.00 . A A . 45 PHE HA 1 1
11 22251 1 1 45 PHE HB2 H 0.986 -8.929 -2.151 1.00 . A A . 45 PHE HB2 1 1
11 22252 1 1 45 PHE HB3 H 1.078 -9.868 -3.638 1.00 . A A . 45 PHE HB3 1 1
11 22253 1 1 45 PHE HD1 H -1.194 -7.853 -1.526 1.00 . A A . 45 PHE HD1 1 1
11 22254 1 1 45 PHE HD2 H -0.512 -9.692 -5.286 1.00 . A A . 45 PHE HD2 1 1
11 22255 1 1 45 PHE HE1 H -3.155 -6.695 -2.430 1.00 . A A . 45 PHE HE1 1 1
11 22256 1 1 45 PHE HE2 H -2.478 -8.560 -6.201 1.00 . A A . 45 PHE HE2 1 1
11 22257 1 1 45 PHE HZ H -3.812 -7.048 -4.765 1.00 . A A . 45 PHE HZ 1 1
11 22258 1 1 45 PHE N N -0.428 -10.490 -0.725 1.00 . A A . 45 PHE N 1 1
11 22259 1 1 45 PHE O O 1.278 -12.640 -2.983 1.00 . A A . 45 PHE O 1 1
11 22260 1 1 46 MET C C 2.317 -14.266 -0.540 1.00 . A A . 46 MET C 1 1
11 22261 1 1 46 MET CA C 2.925 -12.899 -0.797 1.00 . A A . 46 MET CA 1 1
11 22262 1 1 46 MET CB C 3.814 -12.544 0.388 1.00 . A A . 46 MET CB 1 1
11 22263 1 1 46 MET CE C 6.866 -11.422 0.891 1.00 . A A . 46 MET CE 1 1
11 22264 1 1 46 MET CG C 4.267 -11.112 0.416 1.00 . A A . 46 MET CG 1 1
11 22265 1 1 46 MET H H 1.676 -11.253 -0.254 1.00 . A A . 46 MET H 1 1
11 22266 1 1 46 MET HA H 3.533 -12.939 -1.692 1.00 . A A . 46 MET HA 1 1
11 22267 1 1 46 MET HB2 H 3.273 -12.744 1.300 1.00 . A A . 46 MET HB2 1 1
11 22268 1 1 46 MET HB3 H 4.688 -13.177 0.358 1.00 . A A . 46 MET HB3 1 1
11 22269 1 1 46 MET HE1 H 6.677 -12.449 0.619 1.00 . A A . 46 MET HE1 1 1
11 22270 1 1 46 MET HE2 H 7.003 -10.830 -0.006 1.00 . A A . 46 MET HE2 1 1
11 22271 1 1 46 MET HE3 H 7.741 -11.343 1.517 1.00 . A A . 46 MET HE3 1 1
11 22272 1 1 46 MET HG2 H 4.721 -10.876 -0.535 1.00 . A A . 46 MET HG2 1 1
11 22273 1 1 46 MET HG3 H 3.402 -10.482 0.563 1.00 . A A . 46 MET HG3 1 1
11 22274 1 1 46 MET N N 1.858 -11.918 -0.954 1.00 . A A . 46 MET N 1 1
11 22275 1 1 46 MET O O 2.984 -15.285 -0.684 1.00 . A A . 46 MET O 1 1
11 22276 1 1 46 MET SD S 5.449 -10.777 1.708 1.00 . A A . 46 MET SD 1 1
11 22277 1 1 47 ASN C C 0.817 -16.059 1.521 1.00 . A A . 47 ASN C 1 1
11 22278 1 1 47 ASN CA C 0.244 -15.458 0.228 1.00 . A A . 47 ASN CA 1 1
11 22279 1 1 47 ASN CB C 0.239 -16.480 -0.955 1.00 . A A . 47 ASN CB 1 1
11 22280 1 1 47 ASN CG C -0.662 -17.703 -0.761 1.00 . A A . 47 ASN CG 1 1
11 22281 1 1 47 ASN H H 0.622 -13.366 -0.032 1.00 . A A . 47 ASN H 1 1
11 22282 1 1 47 ASN HA H -0.764 -15.123 0.435 1.00 . A A . 47 ASN HA 1 1
11 22283 1 1 47 ASN HB2 H -0.096 -15.974 -1.847 1.00 . A A . 47 ASN HB2 1 1
11 22284 1 1 47 ASN HB3 H 1.251 -16.820 -1.112 1.00 . A A . 47 ASN HB3 1 1
11 22285 1 1 47 ASN HD21 H 0.581 -18.800 -1.830 1.00 . A A . 47 ASN HD21 1 1
11 22286 1 1 47 ASN HD22 H -0.795 -19.630 -1.201 1.00 . A A . 47 ASN HD22 1 1
11 22287 1 1 47 ASN N N 1.038 -14.250 -0.117 1.00 . A A . 47 ASN N 1 1
11 22288 1 1 47 ASN ND2 N -0.260 -18.821 -1.323 1.00 . A A . 47 ASN ND2 1 1
11 22289 1 1 47 ASN O O 0.568 -17.209 1.895 1.00 . A A . 47 ASN O 1 1
11 22290 1 1 47 ASN OD1 O -1.710 -17.638 -0.123 1.00 . A A . 47 ASN OD1 1 1
11 22291 1 1 48 VAL C C 1.430 -15.189 4.640 1.00 . A A . 48 VAL C 1 1
11 22292 1 1 48 VAL CA C 2.199 -15.638 3.441 1.00 . A A . 48 VAL CA 1 1
11 22293 1 1 48 VAL CB C 3.657 -15.118 3.543 1.00 . A A . 48 VAL CB 1 1
11 22294 1 1 48 VAL CG1 C 4.354 -15.636 4.802 1.00 . A A . 48 VAL CG1 1 1
11 22295 1 1 48 VAL CG2 C 4.467 -15.474 2.312 1.00 . A A . 48 VAL CG2 1 1
11 22296 1 1 48 VAL H H 1.569 -14.284 1.963 1.00 . A A . 48 VAL H 1 1
11 22297 1 1 48 VAL HA H 2.214 -16.716 3.467 1.00 . A A . 48 VAL HA 1 1
11 22298 1 1 48 VAL HB H 3.577 -14.047 3.616 1.00 . A A . 48 VAL HB 1 1
11 22299 1 1 48 VAL HG11 H 4.353 -16.716 4.799 1.00 . A A . 48 VAL HG11 1 1
11 22300 1 1 48 VAL HG12 H 5.371 -15.277 4.819 1.00 . A A . 48 VAL HG12 1 1
11 22301 1 1 48 VAL HG13 H 3.836 -15.273 5.678 1.00 . A A . 48 VAL HG13 1 1
11 22302 1 1 48 VAL HG21 H 3.991 -15.057 1.436 1.00 . A A . 48 VAL HG21 1 1
11 22303 1 1 48 VAL HG22 H 5.466 -15.075 2.406 1.00 . A A . 48 VAL HG22 1 1
11 22304 1 1 48 VAL HG23 H 4.518 -16.549 2.217 1.00 . A A . 48 VAL HG23 1 1
11 22305 1 1 48 VAL N N 1.533 -15.224 2.242 1.00 . A A . 48 VAL N 1 1
11 22306 1 1 48 VAL O O 1.394 -14.008 4.998 1.00 . A A . 48 VAL O 1 1
11 22307 1 1 49 LYS C C 0.899 -16.743 7.494 1.00 . A A . 49 LYS C 1 1
11 22308 1 1 49 LYS CA C 0.108 -15.953 6.469 1.00 . A A . 49 LYS CA 1 1
11 22309 1 1 49 LYS CB C -1.319 -16.475 6.321 1.00 . A A . 49 LYS CB 1 1
11 22310 1 1 49 LYS CD C -3.555 -16.248 5.193 1.00 . A A . 49 LYS CD 1 1
11 22311 1 1 49 LYS CE C -4.390 -15.491 4.153 1.00 . A A . 49 LYS CE 1 1
11 22312 1 1 49 LYS CG C -2.136 -15.724 5.275 1.00 . A A . 49 LYS CG 1 1
11 22313 1 1 49 LYS H H 0.851 -17.017 4.823 1.00 . A A . 49 LYS H 1 1
11 22314 1 1 49 LYS HA H 0.120 -14.898 6.694 1.00 . A A . 49 LYS HA 1 1
11 22315 1 1 49 LYS HB2 H -1.282 -17.519 6.046 1.00 . A A . 49 LYS HB2 1 1
11 22316 1 1 49 LYS HB3 H -1.810 -16.379 7.275 1.00 . A A . 49 LYS HB3 1 1
11 22317 1 1 49 LYS HD2 H -3.527 -17.294 4.931 1.00 . A A . 49 LYS HD2 1 1
11 22318 1 1 49 LYS HD3 H -4.012 -16.133 6.163 1.00 . A A . 49 LYS HD3 1 1
11 22319 1 1 49 LYS HE2 H -5.405 -15.855 4.189 1.00 . A A . 49 LYS HE2 1 1
11 22320 1 1 49 LYS HE3 H -4.384 -14.440 4.405 1.00 . A A . 49 LYS HE3 1 1
11 22321 1 1 49 LYS HG2 H -2.165 -14.675 5.533 1.00 . A A . 49 LYS HG2 1 1
11 22322 1 1 49 LYS HG3 H -1.659 -15.848 4.315 1.00 . A A . 49 LYS HG3 1 1
11 22323 1 1 49 LYS HZ1 H -3.876 -16.669 2.514 1.00 . A A . 49 LYS HZ1 1 1
11 22324 1 1 49 LYS HZ2 H -4.476 -15.150 2.091 1.00 . A A . 49 LYS HZ2 1 1
11 22325 1 1 49 LYS HZ3 H -2.907 -15.314 2.695 1.00 . A A . 49 LYS HZ3 1 1
11 22326 1 1 49 LYS N N 0.814 -16.129 5.237 1.00 . A A . 49 LYS N 1 1
11 22327 1 1 49 LYS NZ N -3.882 -15.661 2.775 1.00 . A A . 49 LYS NZ 1 1
11 22328 1 1 49 LYS O O 0.362 -17.374 8.409 1.00 . A A . 49 LYS O 1 1
11 22329 1 1 50 ASP C C 3.241 -18.810 7.556 1.00 . A A . 50 ASP C 1 1
11 22330 1 1 50 ASP CA C 3.256 -17.347 7.985 1.00 . A A . 50 ASP CA 1 1
11 22331 1 1 50 ASP CB C 3.217 -17.181 9.507 1.00 . A A . 50 ASP CB 1 1
11 22332 1 1 50 ASP CG C 4.602 -17.310 10.122 1.00 . A A . 50 ASP CG 1 1
11 22333 1 1 50 ASP H H 2.477 -15.975 6.638 1.00 . A A . 50 ASP H 1 1
11 22334 1 1 50 ASP HA H 4.184 -16.945 7.605 1.00 . A A . 50 ASP HA 1 1
11 22335 1 1 50 ASP HB2 H 2.826 -16.196 9.707 1.00 . A A . 50 ASP HB2 1 1
11 22336 1 1 50 ASP HB3 H 2.565 -17.928 9.933 1.00 . A A . 50 ASP HB3 1 1
11 22337 1 1 50 ASP N N 2.201 -16.630 7.306 1.00 . A A . 50 ASP N 1 1
11 22338 1 1 50 ASP O O 2.422 -19.222 6.737 1.00 . A A . 50 ASP O 1 1
11 22339 1 1 50 ASP OD1 O 5.150 -18.421 10.199 1.00 . A A . 50 ASP OD1 1 1
11 22340 1 1 50 ASP OD2 O 5.195 -16.277 10.458 1.00 . A A . 50 ASP OD2 1 1
11 22341 1 1 51 LYS C C 3.541 -21.872 8.640 1.00 . A A . 51 LYS C 1 1
11 22342 1 1 51 LYS CA C 4.293 -20.949 7.703 1.00 . A A . 51 LYS CA 1 1
11 22343 1 1 51 LYS CB C 5.784 -21.255 7.651 1.00 . A A . 51 LYS CB 1 1
11 22344 1 1 51 LYS CD C 7.960 -20.884 8.839 1.00 . A A . 51 LYS CD 1 1
11 22345 1 1 51 LYS CE C 8.218 -19.415 8.512 1.00 . A A . 51 LYS CE 1 1
11 22346 1 1 51 LYS CG C 6.482 -21.167 8.999 1.00 . A A . 51 LYS CG 1 1
11 22347 1 1 51 LYS H H 4.653 -19.209 8.842 1.00 . A A . 51 LYS H 1 1
11 22348 1 1 51 LYS HA H 3.873 -21.059 6.718 1.00 . A A . 51 LYS HA 1 1
11 22349 1 1 51 LYS HB2 H 5.913 -22.258 7.270 1.00 . A A . 51 LYS HB2 1 1
11 22350 1 1 51 LYS HB3 H 6.256 -20.555 6.976 1.00 . A A . 51 LYS HB3 1 1
11 22351 1 1 51 LYS HD2 H 8.469 -21.148 9.752 1.00 . A A . 51 LYS HD2 1 1
11 22352 1 1 51 LYS HD3 H 8.345 -21.492 8.036 1.00 . A A . 51 LYS HD3 1 1
11 22353 1 1 51 LYS HE2 H 9.279 -19.281 8.372 1.00 . A A . 51 LYS HE2 1 1
11 22354 1 1 51 LYS HE3 H 7.699 -19.154 7.601 1.00 . A A . 51 LYS HE3 1 1
11 22355 1 1 51 LYS HG2 H 6.036 -20.366 9.570 1.00 . A A . 51 LYS HG2 1 1
11 22356 1 1 51 LYS HG3 H 6.354 -22.100 9.527 1.00 . A A . 51 LYS HG3 1 1
11 22357 1 1 51 LYS HZ1 H 6.752 -18.580 9.814 1.00 . A A . 51 LYS HZ1 1 1
11 22358 1 1 51 LYS HZ2 H 8.298 -18.716 10.483 1.00 . A A . 51 LYS HZ2 1 1
11 22359 1 1 51 LYS HZ3 H 7.966 -17.524 9.356 1.00 . A A . 51 LYS HZ3 1 1
11 22360 1 1 51 LYS N N 4.112 -19.579 8.101 1.00 . A A . 51 LYS N 1 1
11 22361 1 1 51 LYS NZ N 7.775 -18.514 9.607 1.00 . A A . 51 LYS NZ 1 1
11 22362 1 1 51 LYS O O 3.664 -23.090 8.581 1.00 . A A . 51 LYS O 1 1
11 22363 1 1 52 VAL C C 0.663 -22.486 9.660 1.00 . A A . 52 VAL C 1 1
11 22364 1 1 52 VAL CA C 1.890 -21.981 10.409 1.00 . A A . 52 VAL CA 1 1
11 22365 1 1 52 VAL CB C 1.461 -21.101 11.628 1.00 . A A . 52 VAL CB 1 1
11 22366 1 1 52 VAL CG1 C 2.679 -20.631 12.402 1.00 . A A . 52 VAL CG1 1 1
11 22367 1 1 52 VAL CG2 C 0.617 -19.903 11.194 1.00 . A A . 52 VAL CG2 1 1
11 22368 1 1 52 VAL H H 2.753 -20.282 9.448 1.00 . A A . 52 VAL H 1 1
11 22369 1 1 52 VAL HA H 2.441 -22.839 10.762 1.00 . A A . 52 VAL HA 1 1
11 22370 1 1 52 VAL HB H 0.867 -21.719 12.286 1.00 . A A . 52 VAL HB 1 1
11 22371 1 1 52 VAL HG11 H 3.233 -21.488 12.755 1.00 . A A . 52 VAL HG11 1 1
11 22372 1 1 52 VAL HG12 H 3.309 -20.036 11.757 1.00 . A A . 52 VAL HG12 1 1
11 22373 1 1 52 VAL HG13 H 2.362 -20.036 13.246 1.00 . A A . 52 VAL HG13 1 1
11 22374 1 1 52 VAL HG21 H 1.179 -19.298 10.498 1.00 . A A . 52 VAL HG21 1 1
11 22375 1 1 52 VAL HG22 H -0.288 -20.252 10.718 1.00 . A A . 52 VAL HG22 1 1
11 22376 1 1 52 VAL HG23 H 0.361 -19.308 12.058 1.00 . A A . 52 VAL HG23 1 1
11 22377 1 1 52 VAL N N 2.743 -21.260 9.481 1.00 . A A . 52 VAL N 1 1
11 22378 1 1 52 VAL O O 0.019 -23.466 10.054 1.00 . A A . 52 VAL O 1 1
11 22379 1 1 53 HIS C C -0.172 -23.196 6.719 1.00 . A A . 53 HIS C 1 1
11 22380 1 1 53 HIS CA C -0.722 -22.202 7.720 1.00 . A A . 53 HIS CA 1 1
11 22381 1 1 53 HIS CB C -1.335 -20.955 7.037 1.00 . A A . 53 HIS CB 1 1
11 22382 1 1 53 HIS CD2 C -2.686 -21.097 4.814 1.00 . A A . 53 HIS CD2 1 1
11 22383 1 1 53 HIS CE1 C -4.603 -21.735 5.601 1.00 . A A . 53 HIS CE1 1 1
11 22384 1 1 53 HIS CG C -2.540 -21.220 6.158 1.00 . A A . 53 HIS CG 1 1
11 22385 1 1 53 HIS H H 0.916 -21.057 8.303 1.00 . A A . 53 HIS H 1 1
11 22386 1 1 53 HIS HA H -1.463 -22.690 8.335 1.00 . A A . 53 HIS HA 1 1
11 22387 1 1 53 HIS HB2 H -1.649 -20.264 7.805 1.00 . A A . 53 HIS HB2 1 1
11 22388 1 1 53 HIS HB3 H -0.576 -20.482 6.431 1.00 . A A . 53 HIS HB3 1 1
11 22389 1 1 53 HIS HD1 H -4.006 -21.845 7.564 1.00 . A A . 53 HIS HD1 1 1
11 22390 1 1 53 HIS HD2 H -1.919 -20.792 4.119 1.00 . A A . 53 HIS HD2 1 1
11 22391 1 1 53 HIS HE1 H -5.638 -22.032 5.681 1.00 . A A . 53 HIS HE1 1 1
11 22392 1 1 53 HIS N N 0.361 -21.821 8.563 1.00 . A A . 53 HIS N 1 1
11 22393 1 1 53 HIS ND1 N -3.771 -21.629 6.634 1.00 . A A . 53 HIS ND1 1 1
11 22394 1 1 53 HIS NE2 N -3.998 -21.420 4.463 1.00 . A A . 53 HIS NE2 1 1
11 22395 1 1 53 HIS O O 0.610 -22.846 5.826 1.00 . A A . 53 HIS O 1 1
11 22396 1 1 54 LYS C C -0.935 -25.757 4.967 1.00 . A A . 54 LYS C 1 1
11 22397 1 1 54 LYS CA C -0.015 -25.490 6.106 1.00 . A A . 54 LYS CA 1 1
11 22398 1 1 54 LYS CB C 0.224 -26.763 6.908 1.00 . A A . 54 LYS CB 1 1
11 22399 1 1 54 LYS CD C 2.654 -26.319 7.397 1.00 . A A . 54 LYS CD 1 1
11 22400 1 1 54 LYS CE C 3.721 -26.277 8.482 1.00 . A A . 54 LYS CE 1 1
11 22401 1 1 54 LYS CG C 1.282 -26.631 7.981 1.00 . A A . 54 LYS CG 1 1
11 22402 1 1 54 LYS H H -1.135 -24.646 7.647 1.00 . A A . 54 LYS H 1 1
11 22403 1 1 54 LYS HA H 0.931 -25.168 5.700 1.00 . A A . 54 LYS HA 1 1
11 22404 1 1 54 LYS HB2 H -0.702 -27.055 7.382 1.00 . A A . 54 LYS HB2 1 1
11 22405 1 1 54 LYS HB3 H 0.526 -27.547 6.230 1.00 . A A . 54 LYS HB3 1 1
11 22406 1 1 54 LYS HD2 H 2.917 -27.081 6.678 1.00 . A A . 54 LYS HD2 1 1
11 22407 1 1 54 LYS HD3 H 2.619 -25.356 6.911 1.00 . A A . 54 LYS HD3 1 1
11 22408 1 1 54 LYS HE2 H 4.654 -25.951 8.046 1.00 . A A . 54 LYS HE2 1 1
11 22409 1 1 54 LYS HE3 H 3.412 -25.562 9.229 1.00 . A A . 54 LYS HE3 1 1
11 22410 1 1 54 LYS HG2 H 0.993 -25.809 8.618 1.00 . A A . 54 LYS HG2 1 1
11 22411 1 1 54 LYS HG3 H 1.328 -27.549 8.542 1.00 . A A . 54 LYS HG3 1 1
11 22412 1 1 54 LYS HZ1 H 3.034 -27.969 9.519 1.00 . A A . 54 LYS HZ1 1 1
11 22413 1 1 54 LYS HZ2 H 4.266 -28.277 8.418 1.00 . A A . 54 LYS HZ2 1 1
11 22414 1 1 54 LYS HZ3 H 4.624 -27.539 9.889 1.00 . A A . 54 LYS HZ3 1 1
11 22415 1 1 54 LYS N N -0.507 -24.432 6.924 1.00 . A A . 54 LYS N 1 1
11 22416 1 1 54 LYS NZ N 3.921 -27.596 9.126 1.00 . A A . 54 LYS NZ 1 1
11 22417 1 1 54 LYS O O -2.023 -26.319 5.130 1.00 . A A . 54 LYS O 1 1
11 22418 1 1 55 LEU C C -0.410 -26.597 1.868 1.00 . A A . 55 LEU C 1 1
11 22419 1 1 55 LEU CA C -1.233 -25.597 2.641 1.00 . A A . 55 LEU CA 1 1
11 22420 1 1 55 LEU CB C -1.592 -24.337 1.788 1.00 . A A . 55 LEU CB 1 1
11 22421 1 1 55 LEU CD1 C -1.017 -22.494 0.198 1.00 . A A . 55 LEU CD1 1 1
11 22422 1 1 55 LEU CD2 C 0.219 -22.633 2.335 1.00 . A A . 55 LEU CD2 1 1
11 22423 1 1 55 LEU CG C -0.452 -23.444 1.232 1.00 . A A . 55 LEU CG 1 1
11 22424 1 1 55 LEU H H 0.281 -24.767 3.842 1.00 . A A . 55 LEU H 1 1
11 22425 1 1 55 LEU HA H -2.139 -26.100 2.943 1.00 . A A . 55 LEU HA 1 1
11 22426 1 1 55 LEU HB2 H -2.171 -24.676 0.943 1.00 . A A . 55 LEU HB2 1 1
11 22427 1 1 55 LEU HB3 H -2.236 -23.715 2.394 1.00 . A A . 55 LEU HB3 1 1
11 22428 1 1 55 LEU HD11 H -1.781 -21.883 0.654 1.00 . A A . 55 LEU HD11 1 1
11 22429 1 1 55 LEU HD12 H -0.227 -21.864 -0.181 1.00 . A A . 55 LEU HD12 1 1
11 22430 1 1 55 LEU HD13 H -1.444 -23.067 -0.611 1.00 . A A . 55 LEU HD13 1 1
11 22431 1 1 55 LEU HD21 H -0.514 -22.005 2.819 1.00 . A A . 55 LEU HD21 1 1
11 22432 1 1 55 LEU HD22 H 0.663 -23.296 3.060 1.00 . A A . 55 LEU HD22 1 1
11 22433 1 1 55 LEU HD23 H 0.990 -22.014 1.900 1.00 . A A . 55 LEU HD23 1 1
11 22434 1 1 55 LEU HG H 0.289 -24.066 0.752 1.00 . A A . 55 LEU HG 1 1
11 22435 1 1 55 LEU N N -0.537 -25.306 3.844 1.00 . A A . 55 LEU N 1 1
11 22436 1 1 55 LEU O O 0.655 -26.276 1.334 1.00 . A A . 55 LEU O 1 1
11 22437 1 1 56 GLU C C -0.719 -28.944 -0.185 1.00 . A A . 56 GLU C 1 1
11 22438 1 1 56 GLU CA C -0.187 -28.905 1.234 1.00 . A A . 56 GLU CA 1 1
11 22439 1 1 56 GLU CB C -0.520 -30.183 1.978 1.00 . A A . 56 GLU CB 1 1
11 22440 1 1 56 GLU CD C -0.168 -32.589 2.349 1.00 . A A . 56 GLU CD 1 1
11 22441 1 1 56 GLU CG C 0.237 -31.407 1.538 1.00 . A A . 56 GLU CG 1 1
11 22442 1 1 56 GLU H H -1.670 -27.984 2.411 1.00 . A A . 56 GLU H 1 1
11 22443 1 1 56 GLU HA H 0.881 -28.739 1.231 1.00 . A A . 56 GLU HA 1 1
11 22444 1 1 56 GLU HB2 H -0.314 -30.031 3.026 1.00 . A A . 56 GLU HB2 1 1
11 22445 1 1 56 GLU HB3 H -1.577 -30.379 1.862 1.00 . A A . 56 GLU HB3 1 1
11 22446 1 1 56 GLU HG2 H 0.036 -31.603 0.496 1.00 . A A . 56 GLU HG2 1 1
11 22447 1 1 56 GLU HG3 H 1.294 -31.238 1.680 1.00 . A A . 56 GLU HG3 1 1
11 22448 1 1 56 GLU N N -0.845 -27.810 1.908 1.00 . A A . 56 GLU N 1 1
11 22449 1 1 56 GLU O O 0.003 -29.217 -1.151 1.00 . A A . 56 GLU O 1 1
11 22450 1 1 56 GLU OE1 O 0.236 -32.669 3.523 1.00 . A A . 56 GLU OE1 1 1
11 22451 1 1 56 GLU OE2 O -0.923 -33.442 1.848 1.00 . A A . 56 GLU OE2 1 1
11 22452 1 1 57 HIS C C -3.522 -27.260 -1.273 1.00 . A A . 57 HIS C 1 1
11 22453 1 1 57 HIS CA C -2.698 -28.487 -1.502 1.00 . A A . 57 HIS CA 1 1
11 22454 1 1 57 HIS CB C -3.641 -29.669 -1.808 1.00 . A A . 57 HIS CB 1 1
11 22455 1 1 57 HIS CD2 C -2.156 -31.781 -1.495 1.00 . A A . 57 HIS CD2 1 1
11 22456 1 1 57 HIS CE1 C -2.561 -32.787 -3.367 1.00 . A A . 57 HIS CE1 1 1
11 22457 1 1 57 HIS CG C -2.993 -30.980 -2.188 1.00 . A A . 57 HIS CG 1 1
11 22458 1 1 57 HIS H H -2.503 -28.543 0.548 1.00 . A A . 57 HIS H 1 1
11 22459 1 1 57 HIS HA H -1.998 -28.330 -2.310 1.00 . A A . 57 HIS HA 1 1
11 22460 1 1 57 HIS HB2 H -4.241 -29.858 -0.932 1.00 . A A . 57 HIS HB2 1 1
11 22461 1 1 57 HIS HB3 H -4.297 -29.373 -2.614 1.00 . A A . 57 HIS HB3 1 1
11 22462 1 1 57 HIS HD1 H -3.839 -31.351 -4.102 1.00 . A A . 57 HIS HD1 1 1
11 22463 1 1 57 HIS HD2 H -1.764 -31.580 -0.510 1.00 . A A . 57 HIS HD2 1 1
11 22464 1 1 57 HIS HE1 H -2.566 -33.509 -4.170 1.00 . A A . 57 HIS HE1 1 1
11 22465 1 1 57 HIS N N -1.982 -28.665 -0.277 1.00 . A A . 57 HIS N 1 1
11 22466 1 1 57 HIS ND1 N -3.238 -31.641 -3.379 1.00 . A A . 57 HIS ND1 1 1
11 22467 1 1 57 HIS NE2 N -1.884 -32.922 -2.245 1.00 . A A . 57 HIS NE2 1 1
11 22468 1 1 57 HIS O O -3.981 -27.037 -0.149 1.00 . A A . 57 HIS O 1 1
11 22469 1 1 58 HIS C C -5.961 -25.535 -2.237 1.00 . A A . 58 HIS C 1 1
11 22470 1 1 58 HIS CA C -4.465 -25.251 -2.056 1.00 . A A . 58 HIS CA 1 1
11 22471 1 1 58 HIS CB C -3.963 -24.107 -2.964 1.00 . A A . 58 HIS CB 1 1
11 22472 1 1 58 HIS CD2 C -4.456 -22.030 -1.502 1.00 . A A . 58 HIS CD2 1 1
11 22473 1 1 58 HIS CE1 C -5.628 -20.875 -2.902 1.00 . A A . 58 HIS CE1 1 1
11 22474 1 1 58 HIS CG C -4.545 -22.762 -2.638 1.00 . A A . 58 HIS CG 1 1
11 22475 1 1 58 HIS H H -3.343 -26.667 -3.147 1.00 . A A . 58 HIS H 1 1
11 22476 1 1 58 HIS HA H -4.314 -24.974 -1.022 1.00 . A A . 58 HIS HA 1 1
11 22477 1 1 58 HIS HB2 H -2.889 -24.029 -2.874 1.00 . A A . 58 HIS HB2 1 1
11 22478 1 1 58 HIS HB3 H -4.213 -24.339 -3.989 1.00 . A A . 58 HIS HB3 1 1
11 22479 1 1 58 HIS HD1 H -5.523 -22.266 -4.437 1.00 . A A . 58 HIS HD1 1 1
11 22480 1 1 58 HIS HD2 H -3.935 -22.321 -0.602 1.00 . A A . 58 HIS HD2 1 1
11 22481 1 1 58 HIS HE1 H -6.218 -20.087 -3.347 1.00 . A A . 58 HIS HE1 1 1
11 22482 1 1 58 HIS N N -3.710 -26.455 -2.261 1.00 . A A . 58 HIS N 1 1
11 22483 1 1 58 HIS ND1 N -5.293 -22.013 -3.515 1.00 . A A . 58 HIS ND1 1 1
11 22484 1 1 58 HIS NE2 N -5.144 -20.835 -1.671 1.00 . A A . 58 HIS NE2 1 1
11 22485 1 1 58 HIS O O -6.598 -25.093 -3.208 1.00 . A A . 58 HIS O 1 1
11 22486 1 1 59 HIS C C -8.730 -25.682 -0.619 1.00 . A A . 59 HIS C 1 1
11 22487 1 1 59 HIS CA C -7.901 -26.679 -1.379 1.00 . A A . 59 HIS CA 1 1
11 22488 1 1 59 HIS CB C -8.187 -28.101 -0.867 1.00 . A A . 59 HIS CB 1 1
11 22489 1 1 59 HIS CD2 C -7.423 -29.355 -3.007 1.00 . A A . 59 HIS CD2 1 1
11 22490 1 1 59 HIS CE1 C -6.691 -31.174 -2.092 1.00 . A A . 59 HIS CE1 1 1
11 22491 1 1 59 HIS CG C -7.572 -29.212 -1.667 1.00 . A A . 59 HIS CG 1 1
11 22492 1 1 59 HIS H H -5.936 -26.657 -0.598 1.00 . A A . 59 HIS H 1 1
11 22493 1 1 59 HIS HA H -8.194 -26.621 -2.417 1.00 . A A . 59 HIS HA 1 1
11 22494 1 1 59 HIS HB2 H -7.818 -28.184 0.143 1.00 . A A . 59 HIS HB2 1 1
11 22495 1 1 59 HIS HB3 H -9.257 -28.253 -0.852 1.00 . A A . 59 HIS HB3 1 1
11 22496 1 1 59 HIS HD1 H -7.053 -30.565 -0.144 1.00 . A A . 59 HIS HD1 1 1
11 22497 1 1 59 HIS HD2 H -7.683 -28.623 -3.755 1.00 . A A . 59 HIS HD2 1 1
11 22498 1 1 59 HIS HE1 H -6.266 -32.156 -1.948 1.00 . A A . 59 HIS HE1 1 1
11 22499 1 1 59 HIS N N -6.507 -26.320 -1.326 1.00 . A A . 59 HIS N 1 1
11 22500 1 1 59 HIS ND1 N -7.099 -30.373 -1.110 1.00 . A A . 59 HIS ND1 1 1
11 22501 1 1 59 HIS NE2 N -6.866 -30.604 -3.272 1.00 . A A . 59 HIS NE2 1 1
11 22502 1 1 59 HIS O O -9.186 -25.938 0.496 1.00 . A A . 59 HIS O 1 1
11 22503 1 1 60 HIS C C -10.894 -23.357 -1.557 1.00 . A A . 60 HIS C 1 1
11 22504 1 1 60 HIS CA C -9.686 -23.481 -0.631 1.00 . A A . 60 HIS CA 1 1
11 22505 1 1 60 HIS CB C -8.896 -22.156 -0.540 1.00 . A A . 60 HIS CB 1 1
11 22506 1 1 60 HIS CD2 C -10.533 -20.282 0.267 1.00 . A A . 60 HIS CD2 1 1
11 22507 1 1 60 HIS CE1 C -9.715 -19.931 2.242 1.00 . A A . 60 HIS CE1 1 1
11 22508 1 1 60 HIS CG C -9.482 -21.130 0.411 1.00 . A A . 60 HIS CG 1 1
11 22509 1 1 60 HIS H H -8.352 -24.358 -2.018 1.00 . A A . 60 HIS H 1 1
11 22510 1 1 60 HIS HA H -10.016 -23.797 0.348 1.00 . A A . 60 HIS HA 1 1
11 22511 1 1 60 HIS HB2 H -7.892 -22.374 -0.206 1.00 . A A . 60 HIS HB2 1 1
11 22512 1 1 60 HIS HB3 H -8.848 -21.715 -1.525 1.00 . A A . 60 HIS HB3 1 1
11 22513 1 1 60 HIS HD1 H -8.203 -21.320 2.087 1.00 . A A . 60 HIS HD1 1 1
11 22514 1 1 60 HIS HD2 H -11.165 -20.203 -0.605 1.00 . A A . 60 HIS HD2 1 1
11 22515 1 1 60 HIS HE1 H -9.545 -19.541 3.234 1.00 . A A . 60 HIS HE1 1 1
11 22516 1 1 60 HIS N N -8.854 -24.522 -1.190 1.00 . A A . 60 HIS N 1 1
11 22517 1 1 60 HIS ND1 N -8.979 -20.884 1.672 1.00 . A A . 60 HIS ND1 1 1
11 22518 1 1 60 HIS NE2 N -10.676 -19.524 1.430 1.00 . A A . 60 HIS NE2 1 1
11 22519 1 1 60 HIS O O -11.709 -22.445 -1.468 1.00 . A A . 60 HIS O 1 1
11 22520 1 1 61 HIS C C -13.082 -25.328 -2.869 1.00 . A A . 61 HIS C 1 1
11 22521 1 1 61 HIS CA C -12.048 -24.380 -3.396 1.00 . A A . 61 HIS CA 1 1
11 22522 1 1 61 HIS CB C -11.545 -24.833 -4.770 1.00 . A A . 61 HIS CB 1 1
11 22523 1 1 61 HIS CD2 C -9.275 -23.640 -5.167 1.00 . A A . 61 HIS CD2 1 1
11 22524 1 1 61 HIS CE1 C -9.841 -22.357 -6.818 1.00 . A A . 61 HIS CE1 1 1
11 22525 1 1 61 HIS CG C -10.583 -23.879 -5.425 1.00 . A A . 61 HIS CG 1 1
11 22526 1 1 61 HIS H H -10.320 -25.028 -2.445 1.00 . A A . 61 HIS H 1 1
11 22527 1 1 61 HIS HA H -12.478 -23.394 -3.478 1.00 . A A . 61 HIS HA 1 1
11 22528 1 1 61 HIS HB2 H -11.048 -25.787 -4.668 1.00 . A A . 61 HIS HB2 1 1
11 22529 1 1 61 HIS HB3 H -12.395 -24.946 -5.425 1.00 . A A . 61 HIS HB3 1 1
11 22530 1 1 61 HIS HD1 H -11.798 -22.978 -6.903 1.00 . A A . 61 HIS HD1 1 1
11 22531 1 1 61 HIS HD2 H -8.681 -24.116 -4.401 1.00 . A A . 61 HIS HD2 1 1
11 22532 1 1 61 HIS HE1 H -9.809 -21.631 -7.617 1.00 . A A . 61 HIS HE1 1 1
11 22533 1 1 61 HIS N N -10.985 -24.309 -2.450 1.00 . A A . 61 HIS N 1 1
11 22534 1 1 61 HIS ND1 N -10.917 -23.053 -6.475 1.00 . A A . 61 HIS ND1 1 1
11 22535 1 1 61 HIS NE2 N -8.806 -22.673 -6.050 1.00 . A A . 61 HIS NE2 1 1
11 22536 1 1 61 HIS O O -12.743 -26.390 -2.332 1.00 . A A . 61 HIS O 1 1
11 22537 1 1 62 HIS C C -16.407 -25.874 -3.562 1.00 . A A . 62 HIS C 1 1
11 22538 1 1 62 HIS CA C -15.396 -25.729 -2.460 1.00 . A A . 62 HIS CA 1 1
11 22539 1 1 62 HIS CB C -16.044 -25.060 -1.233 1.00 . A A . 62 HIS CB 1 1
11 22540 1 1 62 HIS CD2 C -14.796 -25.620 0.977 1.00 . A A . 62 HIS CD2 1 1
11 22541 1 1 62 HIS CE1 C -13.734 -23.749 1.247 1.00 . A A . 62 HIS CE1 1 1
11 22542 1 1 62 HIS CG C -15.119 -24.822 -0.070 1.00 . A A . 62 HIS CG 1 1
11 22543 1 1 62 HIS H H -14.508 -24.085 -3.398 1.00 . A A . 62 HIS H 1 1
11 22544 1 1 62 HIS HA H -15.020 -26.702 -2.183 1.00 . A A . 62 HIS HA 1 1
11 22545 1 1 62 HIS HB2 H -16.440 -24.101 -1.530 1.00 . A A . 62 HIS HB2 1 1
11 22546 1 1 62 HIS HB3 H -16.855 -25.685 -0.889 1.00 . A A . 62 HIS HB3 1 1
11 22547 1 1 62 HIS HD1 H -14.447 -22.870 -0.473 1.00 . A A . 62 HIS HD1 1 1
11 22548 1 1 62 HIS HD2 H -15.158 -26.624 1.145 1.00 . A A . 62 HIS HD2 1 1
11 22549 1 1 62 HIS HE1 H -13.102 -22.969 1.645 1.00 . A A . 62 HIS HE1 1 1
11 22550 1 1 62 HIS N N -14.307 -24.939 -2.961 1.00 . A A . 62 HIS N 1 1
11 22551 1 1 62 HIS ND1 N -14.435 -23.649 0.126 1.00 . A A . 62 HIS ND1 1 1
11 22552 1 1 62 HIS NE2 N -13.914 -24.933 1.818 1.00 . A A . 62 HIS NE2 1 1
11 22553 1 1 62 HIS O O -17.235 -24.978 -3.734 1.00 . A A . 62 HIS O 1 1
11 22554 1 1 62 HIS OXT O -16.336 -26.867 -4.308 1.00 . A A . 62 HIS OXT 1 1
11 22555 2 1 1 MET C C 10.884 19.629 2.219 1.00 . B B . 1 MET C 1 1
11 22556 2 1 1 MET CA C 11.730 19.088 3.338 1.00 . B B . 1 MET CA 1 1
11 22557 2 1 1 MET CB C 11.059 17.835 3.938 1.00 . B B . 1 MET CB 1 1
11 22558 2 1 1 MET CE C 12.243 15.174 6.936 1.00 . B B . 1 MET CE 1 1
11 22559 2 1 1 MET CG C 11.859 17.155 5.041 1.00 . B B . 1 MET CG 1 1
11 22560 2 1 1 MET H1 H 10.976 20.444 4.683 1.00 . B B . 1 MET H1 1 1
11 22561 2 1 1 MET H2 H 12.495 19.819 5.135 1.00 . B B . 1 MET H2 1 1
11 22562 2 1 1 MET H3 H 12.363 20.944 3.886 1.00 . B B . 1 MET H3 1 1
11 22563 2 1 1 MET HA H 12.700 18.823 2.943 1.00 . B B . 1 MET HA 1 1
11 22564 2 1 1 MET HB2 H 10.099 18.117 4.344 1.00 . B B . 1 MET HB2 1 1
11 22565 2 1 1 MET HB3 H 10.897 17.120 3.146 1.00 . B B . 1 MET HB3 1 1
11 22566 2 1 1 MET HE1 H 13.186 14.968 6.452 1.00 . B B . 1 MET HE1 1 1
11 22567 2 1 1 MET HE2 H 12.375 15.963 7.662 1.00 . B B . 1 MET HE2 1 1
11 22568 2 1 1 MET HE3 H 11.890 14.283 7.434 1.00 . B B . 1 MET HE3 1 1
11 22569 2 1 1 MET HG2 H 12.819 16.858 4.645 1.00 . B B . 1 MET HG2 1 1
11 22570 2 1 1 MET HG3 H 12.006 17.862 5.843 1.00 . B B . 1 MET HG3 1 1
11 22571 2 1 1 MET N N 11.905 20.128 4.337 1.00 . B B . 1 MET N 1 1
11 22572 2 1 1 MET O O 9.940 20.386 2.455 1.00 . B B . 1 MET O 1 1
11 22573 2 1 1 MET SD S 11.039 15.690 5.709 1.00 . B B . 1 MET SD 1 1
11 22574 2 1 2 GLU C C 9.513 18.580 -0.490 1.00 . B B . 2 GLU C 1 1
11 22575 2 1 2 GLU CA C 10.472 19.687 -0.141 1.00 . B B . 2 GLU CA 1 1
11 22576 2 1 2 GLU CB C 11.400 19.969 -1.325 1.00 . B B . 2 GLU CB 1 1
11 22577 2 1 2 GLU CD C 9.887 21.656 -2.455 1.00 . B B . 2 GLU CD 1 1
11 22578 2 1 2 GLU CG C 10.676 20.382 -2.605 1.00 . B B . 2 GLU CG 1 1
11 22579 2 1 2 GLU H H 12.006 18.688 0.886 1.00 . B B . 2 GLU H 1 1
11 22580 2 1 2 GLU HA H 9.921 20.581 0.109 1.00 . B B . 2 GLU HA 1 1
11 22581 2 1 2 GLU HB2 H 12.081 20.758 -1.048 1.00 . B B . 2 GLU HB2 1 1
11 22582 2 1 2 GLU HB3 H 11.974 19.078 -1.534 1.00 . B B . 2 GLU HB3 1 1
11 22583 2 1 2 GLU HG2 H 11.405 20.528 -3.387 1.00 . B B . 2 GLU HG2 1 1
11 22584 2 1 2 GLU HG3 H 10.001 19.589 -2.893 1.00 . B B . 2 GLU HG3 1 1
11 22585 2 1 2 GLU N N 11.228 19.274 1.010 1.00 . B B . 2 GLU N 1 1
11 22586 2 1 2 GLU O O 9.939 17.497 -0.892 1.00 . B B . 2 GLU O 1 1
11 22587 2 1 2 GLU OE1 O 10.468 22.738 -2.630 1.00 . B B . 2 GLU OE1 1 1
11 22588 2 1 2 GLU OE2 O 8.662 21.595 -2.185 1.00 . B B . 2 GLU OE2 1 1
11 22589 2 1 3 MET C C 7.187 17.348 -1.995 1.00 . B B . 3 MET C 1 1
11 22590 2 1 3 MET CA C 7.186 17.868 -0.566 1.00 . B B . 3 MET CA 1 1
11 22591 2 1 3 MET CB C 5.814 18.424 -0.178 1.00 . B B . 3 MET CB 1 1
11 22592 2 1 3 MET CE C 6.047 18.200 3.977 1.00 . B B . 3 MET CE 1 1
11 22593 2 1 3 MET CG C 5.722 18.797 1.294 1.00 . B B . 3 MET CG 1 1
11 22594 2 1 3 MET H H 7.988 19.749 -0.033 1.00 . B B . 3 MET H 1 1
11 22595 2 1 3 MET HA H 7.405 17.034 0.085 1.00 . B B . 3 MET HA 1 1
11 22596 2 1 3 MET HB2 H 5.610 19.305 -0.771 1.00 . B B . 3 MET HB2 1 1
11 22597 2 1 3 MET HB3 H 5.064 17.676 -0.387 1.00 . B B . 3 MET HB3 1 1
11 22598 2 1 3 MET HE1 H 5.087 18.667 4.137 1.00 . B B . 3 MET HE1 1 1
11 22599 2 1 3 MET HE2 H 6.228 17.468 4.749 1.00 . B B . 3 MET HE2 1 1
11 22600 2 1 3 MET HE3 H 6.821 18.952 4.008 1.00 . B B . 3 MET HE3 1 1
11 22601 2 1 3 MET HG2 H 6.441 19.574 1.504 1.00 . B B . 3 MET HG2 1 1
11 22602 2 1 3 MET HG3 H 4.727 19.163 1.500 1.00 . B B . 3 MET HG3 1 1
11 22603 2 1 3 MET N N 8.240 18.847 -0.333 1.00 . B B . 3 MET N 1 1
11 22604 2 1 3 MET O O 6.947 16.166 -2.220 1.00 . B B . 3 MET O 1 1
11 22605 2 1 3 MET SD S 6.063 17.395 2.379 1.00 . B B . 3 MET SD 1 1
11 22606 2 1 4 GLY C C 8.654 16.747 -4.561 1.00 . B B . 4 GLY C 1 1
11 22607 2 1 4 GLY CA C 7.581 17.801 -4.341 1.00 . B B . 4 GLY CA 1 1
11 22608 2 1 4 GLY H H 7.687 19.152 -2.707 1.00 . B B . 4 GLY H 1 1
11 22609 2 1 4 GLY HA2 H 7.800 18.659 -4.962 1.00 . B B . 4 GLY HA2 1 1
11 22610 2 1 4 GLY HA3 H 6.623 17.395 -4.630 1.00 . B B . 4 GLY HA3 1 1
11 22611 2 1 4 GLY N N 7.512 18.217 -2.948 1.00 . B B . 4 GLY N 1 1
11 22612 2 1 4 GLY O O 8.461 15.792 -5.307 1.00 . B B . 4 GLY O 1 1
11 22613 2 1 5 GLN C C 10.619 14.750 -3.125 1.00 . B B . 5 GLN C 1 1
11 22614 2 1 5 GLN CA C 10.871 15.970 -3.986 1.00 . B B . 5 GLN CA 1 1
11 22615 2 1 5 GLN CB C 12.174 16.656 -3.578 1.00 . B B . 5 GLN CB 1 1
11 22616 2 1 5 GLN CD C 12.936 17.450 -5.874 1.00 . B B . 5 GLN CD 1 1
11 22617 2 1 5 GLN CG C 12.543 17.842 -4.459 1.00 . B B . 5 GLN CG 1 1
11 22618 2 1 5 GLN H H 9.822 17.659 -3.255 1.00 . B B . 5 GLN H 1 1
11 22619 2 1 5 GLN HA H 10.945 15.664 -5.019 1.00 . B B . 5 GLN HA 1 1
11 22620 2 1 5 GLN HB2 H 12.073 17.003 -2.561 1.00 . B B . 5 GLN HB2 1 1
11 22621 2 1 5 GLN HB3 H 12.975 15.933 -3.625 1.00 . B B . 5 GLN HB3 1 1
11 22622 2 1 5 GLN HE21 H 14.099 19.016 -5.974 1.00 . B B . 5 GLN HE21 1 1
11 22623 2 1 5 GLN HE22 H 14.072 18.030 -7.383 1.00 . B B . 5 GLN HE22 1 1
11 22624 2 1 5 GLN HG2 H 11.688 18.500 -4.519 1.00 . B B . 5 GLN HG2 1 1
11 22625 2 1 5 GLN HG3 H 13.366 18.372 -4.006 1.00 . B B . 5 GLN HG3 1 1
11 22626 2 1 5 GLN N N 9.760 16.901 -3.871 1.00 . B B . 5 GLN N 1 1
11 22627 2 1 5 GLN NE2 N 13.777 18.232 -6.470 1.00 . B B . 5 GLN NE2 1 1
11 22628 2 1 5 GLN O O 10.955 13.637 -3.493 1.00 . B B . 5 GLN O 1 1
11 22629 2 1 5 GLN OE1 O 12.483 16.445 -6.425 1.00 . B B . 5 GLN OE1 1 1
11 22630 2 1 6 LEU C C 8.672 12.951 -1.681 1.00 . B B . 6 LEU C 1 1
11 22631 2 1 6 LEU CA C 9.654 13.945 -1.042 1.00 . B B . 6 LEU CA 1 1
11 22632 2 1 6 LEU CB C 9.088 14.634 0.237 1.00 . B B . 6 LEU CB 1 1
11 22633 2 1 6 LEU CD1 C 7.267 13.175 1.220 1.00 . B B . 6 LEU CD1 1 1
11 22634 2 1 6 LEU CD2 C 9.654 12.701 1.763 1.00 . B B . 6 LEU CD2 1 1
11 22635 2 1 6 LEU CG C 8.634 13.781 1.442 1.00 . B B . 6 LEU CG 1 1
11 22636 2 1 6 LEU H H 9.775 15.910 -1.770 1.00 . B B . 6 LEU H 1 1
11 22637 2 1 6 LEU HA H 10.560 13.418 -0.782 1.00 . B B . 6 LEU HA 1 1
11 22638 2 1 6 LEU HB2 H 9.836 15.324 0.597 1.00 . B B . 6 LEU HB2 1 1
11 22639 2 1 6 LEU HB3 H 8.241 15.221 -0.087 1.00 . B B . 6 LEU HB3 1 1
11 22640 2 1 6 LEU HD11 H 7.288 12.554 0.337 1.00 . B B . 6 LEU HD11 1 1
11 22641 2 1 6 LEU HD12 H 7.007 12.571 2.075 1.00 . B B . 6 LEU HD12 1 1
11 22642 2 1 6 LEU HD13 H 6.535 13.959 1.087 1.00 . B B . 6 LEU HD13 1 1
11 22643 2 1 6 LEU HD21 H 9.783 12.061 0.903 1.00 . B B . 6 LEU HD21 1 1
11 22644 2 1 6 LEU HD22 H 10.595 13.163 2.017 1.00 . B B . 6 LEU HD22 1 1
11 22645 2 1 6 LEU HD23 H 9.303 12.115 2.600 1.00 . B B . 6 LEU HD23 1 1
11 22646 2 1 6 LEU HG H 8.552 14.429 2.302 1.00 . B B . 6 LEU HG 1 1
11 22647 2 1 6 LEU N N 10.003 14.981 -1.993 1.00 . B B . 6 LEU N 1 1
11 22648 2 1 6 LEU O O 8.844 11.740 -1.572 1.00 . B B . 6 LEU O 1 1
11 22649 2 1 7 LYS C C 7.328 11.836 -4.159 1.00 . B B . 7 LYS C 1 1
11 22650 2 1 7 LYS CA C 6.679 12.649 -3.049 1.00 . B B . 7 LYS CA 1 1
11 22651 2 1 7 LYS CB C 5.565 13.523 -3.605 1.00 . B B . 7 LYS CB 1 1
11 22652 2 1 7 LYS CD C 3.673 11.802 -3.783 1.00 . B B . 7 LYS CD 1 1
11 22653 2 1 7 LYS CE C 3.367 11.951 -5.261 1.00 . B B . 7 LYS CE 1 1
11 22654 2 1 7 LYS CG C 4.170 13.114 -3.160 1.00 . B B . 7 LYS CG 1 1
11 22655 2 1 7 LYS H H 7.584 14.454 -2.405 1.00 . B B . 7 LYS H 1 1
11 22656 2 1 7 LYS HA H 6.264 11.970 -2.319 1.00 . B B . 7 LYS HA 1 1
11 22657 2 1 7 LYS HB2 H 5.734 14.543 -3.291 1.00 . B B . 7 LYS HB2 1 1
11 22658 2 1 7 LYS HB3 H 5.604 13.479 -4.682 1.00 . B B . 7 LYS HB3 1 1
11 22659 2 1 7 LYS HD2 H 4.440 11.048 -3.686 1.00 . B B . 7 LYS HD2 1 1
11 22660 2 1 7 LYS HD3 H 2.779 11.477 -3.274 1.00 . B B . 7 LYS HD3 1 1
11 22661 2 1 7 LYS HE2 H 2.779 12.843 -5.416 1.00 . B B . 7 LYS HE2 1 1
11 22662 2 1 7 LYS HE3 H 4.298 12.040 -5.802 1.00 . B B . 7 LYS HE3 1 1
11 22663 2 1 7 LYS HG2 H 4.181 12.994 -2.087 1.00 . B B . 7 LYS HG2 1 1
11 22664 2 1 7 LYS HG3 H 3.485 13.908 -3.412 1.00 . B B . 7 LYS HG3 1 1
11 22665 2 1 7 LYS HZ1 H 1.739 10.680 -5.246 1.00 . B B . 7 LYS HZ1 1 1
11 22666 2 1 7 LYS HZ2 H 2.359 10.942 -6.772 1.00 . B B . 7 LYS HZ2 1 1
11 22667 2 1 7 LYS HZ3 H 3.136 9.877 -5.689 1.00 . B B . 7 LYS HZ3 1 1
11 22668 2 1 7 LYS N N 7.676 13.475 -2.373 1.00 . B B . 7 LYS N 1 1
11 22669 2 1 7 LYS NZ N 2.623 10.784 -5.781 1.00 . B B . 7 LYS NZ 1 1
11 22670 2 1 7 LYS O O 6.943 10.690 -4.408 1.00 . B B . 7 LYS O 1 1
11 22671 2 1 8 ASN C C 9.808 10.546 -5.228 1.00 . B B . 8 ASN C 1 1
11 22672 2 1 8 ASN CA C 9.107 11.764 -5.834 1.00 . B B . 8 ASN CA 1 1
11 22673 2 1 8 ASN CB C 10.164 12.727 -6.400 1.00 . B B . 8 ASN CB 1 1
11 22674 2 1 8 ASN CG C 11.040 12.096 -7.468 1.00 . B B . 8 ASN CG 1 1
11 22675 2 1 8 ASN H H 8.531 13.365 -4.578 1.00 . B B . 8 ASN H 1 1
11 22676 2 1 8 ASN HA H 8.446 11.446 -6.626 1.00 . B B . 8 ASN HA 1 1
11 22677 2 1 8 ASN HB2 H 9.667 13.580 -6.837 1.00 . B B . 8 ASN HB2 1 1
11 22678 2 1 8 ASN HB3 H 10.795 13.065 -5.592 1.00 . B B . 8 ASN HB3 1 1
11 22679 2 1 8 ASN HD21 H 12.625 13.105 -6.818 1.00 . B B . 8 ASN HD21 1 1
11 22680 2 1 8 ASN HD22 H 12.886 12.062 -8.157 1.00 . B B . 8 ASN HD22 1 1
11 22681 2 1 8 ASN N N 8.322 12.432 -4.799 1.00 . B B . 8 ASN N 1 1
11 22682 2 1 8 ASN ND2 N 12.298 12.457 -7.482 1.00 . B B . 8 ASN ND2 1 1
11 22683 2 1 8 ASN O O 9.790 9.443 -5.794 1.00 . B B . 8 ASN O 1 1
11 22684 2 1 8 ASN OD1 O 10.587 11.262 -8.262 1.00 . B B . 8 ASN OD1 1 1
11 22685 2 1 9 LYS C C 10.098 8.617 -2.902 1.00 . B B . 9 LYS C 1 1
11 22686 2 1 9 LYS CA C 11.080 9.699 -3.332 1.00 . B B . 9 LYS CA 1 1
11 22687 2 1 9 LYS CB C 11.828 10.252 -2.113 1.00 . B B . 9 LYS CB 1 1
11 22688 2 1 9 LYS CD C 13.960 10.839 -3.364 1.00 . B B . 9 LYS CD 1 1
11 22689 2 1 9 LYS CE C 15.001 11.927 -3.589 1.00 . B B . 9 LYS CE 1 1
11 22690 2 1 9 LYS CG C 12.862 11.330 -2.429 1.00 . B B . 9 LYS CG 1 1
11 22691 2 1 9 LYS H H 10.354 11.656 -3.663 1.00 . B B . 9 LYS H 1 1
11 22692 2 1 9 LYS HA H 11.795 9.255 -4.009 1.00 . B B . 9 LYS HA 1 1
11 22693 2 1 9 LYS HB2 H 11.104 10.672 -1.431 1.00 . B B . 9 LYS HB2 1 1
11 22694 2 1 9 LYS HB3 H 12.335 9.434 -1.622 1.00 . B B . 9 LYS HB3 1 1
11 22695 2 1 9 LYS HD2 H 14.443 9.976 -2.930 1.00 . B B . 9 LYS HD2 1 1
11 22696 2 1 9 LYS HD3 H 13.523 10.567 -4.314 1.00 . B B . 9 LYS HD3 1 1
11 22697 2 1 9 LYS HE2 H 14.515 12.796 -4.003 1.00 . B B . 9 LYS HE2 1 1
11 22698 2 1 9 LYS HE3 H 15.427 12.186 -2.632 1.00 . B B . 9 LYS HE3 1 1
11 22699 2 1 9 LYS HG2 H 12.361 12.165 -2.898 1.00 . B B . 9 LYS HG2 1 1
11 22700 2 1 9 LYS HG3 H 13.310 11.662 -1.503 1.00 . B B . 9 LYS HG3 1 1
11 22701 2 1 9 LYS HZ1 H 15.694 11.227 -5.424 1.00 . B B . 9 LYS HZ1 1 1
11 22702 2 1 9 LYS HZ2 H 16.772 12.264 -4.646 1.00 . B B . 9 LYS HZ2 1 1
11 22703 2 1 9 LYS HZ3 H 16.587 10.675 -4.111 1.00 . B B . 9 LYS HZ3 1 1
11 22704 2 1 9 LYS N N 10.392 10.754 -4.051 1.00 . B B . 9 LYS N 1 1
11 22705 2 1 9 LYS NZ N 16.085 11.498 -4.499 1.00 . B B . 9 LYS NZ 1 1
11 22706 2 1 9 LYS O O 10.421 7.434 -2.954 1.00 . B B . 9 LYS O 1 1
11 22707 2 1 10 ILE C C 7.498 7.189 -3.286 1.00 . B B . 10 ILE C 1 1
11 22708 2 1 10 ILE CA C 7.831 8.099 -2.116 1.00 . B B . 10 ILE CA 1 1
11 22709 2 1 10 ILE CB C 6.545 8.834 -1.626 1.00 . B B . 10 ILE CB 1 1
11 22710 2 1 10 ILE CD1 C 5.630 10.283 0.263 1.00 . B B . 10 ILE CD1 1 1
11 22711 2 1 10 ILE CG1 C 6.820 9.544 -0.299 1.00 . B B . 10 ILE CG1 1 1
11 22712 2 1 10 ILE CG2 C 5.352 7.872 -1.494 1.00 . B B . 10 ILE CG2 1 1
11 22713 2 1 10 ILE H H 8.744 9.998 -2.403 1.00 . B B . 10 ILE H 1 1
11 22714 2 1 10 ILE HA H 8.205 7.475 -1.315 1.00 . B B . 10 ILE HA 1 1
11 22715 2 1 10 ILE HB H 6.289 9.577 -2.367 1.00 . B B . 10 ILE HB 1 1
11 22716 2 1 10 ILE HD11 H 4.818 9.589 0.425 1.00 . B B . 10 ILE HD11 1 1
11 22717 2 1 10 ILE HD12 H 5.909 10.745 1.199 1.00 . B B . 10 ILE HD12 1 1
11 22718 2 1 10 ILE HD13 H 5.317 11.046 -0.435 1.00 . B B . 10 ILE HD13 1 1
11 22719 2 1 10 ILE HG12 H 7.124 8.812 0.434 1.00 . B B . 10 ILE HG12 1 1
11 22720 2 1 10 ILE HG13 H 7.619 10.256 -0.437 1.00 . B B . 10 ILE HG13 1 1
11 22721 2 1 10 ILE HG21 H 5.150 7.411 -2.450 1.00 . B B . 10 ILE HG21 1 1
11 22722 2 1 10 ILE HG22 H 5.590 7.109 -0.768 1.00 . B B . 10 ILE HG22 1 1
11 22723 2 1 10 ILE HG23 H 4.482 8.421 -1.165 1.00 . B B . 10 ILE HG23 1 1
11 22724 2 1 10 ILE N N 8.899 9.031 -2.484 1.00 . B B . 10 ILE N 1 1
11 22725 2 1 10 ILE O O 7.476 5.970 -3.127 1.00 . B B . 10 ILE O 1 1
11 22726 2 1 11 GLU C C 8.084 6.010 -5.923 1.00 . B B . 11 GLU C 1 1
11 22727 2 1 11 GLU CA C 6.984 7.012 -5.662 1.00 . B B . 11 GLU CA 1 1
11 22728 2 1 11 GLU CB C 6.818 7.920 -6.882 1.00 . B B . 11 GLU CB 1 1
11 22729 2 1 11 GLU CD C 4.316 8.055 -6.742 1.00 . B B . 11 GLU CD 1 1
11 22730 2 1 11 GLU CG C 5.606 8.826 -6.830 1.00 . B B . 11 GLU CG 1 1
11 22731 2 1 11 GLU H H 7.314 8.763 -4.507 1.00 . B B . 11 GLU H 1 1
11 22732 2 1 11 GLU HA H 6.068 6.464 -5.500 1.00 . B B . 11 GLU HA 1 1
11 22733 2 1 11 GLU HB2 H 7.698 8.540 -6.967 1.00 . B B . 11 GLU HB2 1 1
11 22734 2 1 11 GLU HB3 H 6.743 7.304 -7.766 1.00 . B B . 11 GLU HB3 1 1
11 22735 2 1 11 GLU HG2 H 5.685 9.445 -5.949 1.00 . B B . 11 GLU HG2 1 1
11 22736 2 1 11 GLU HG3 H 5.578 9.461 -7.703 1.00 . B B . 11 GLU HG3 1 1
11 22737 2 1 11 GLU N N 7.278 7.781 -4.457 1.00 . B B . 11 GLU N 1 1
11 22738 2 1 11 GLU O O 7.821 4.821 -6.057 1.00 . B B . 11 GLU O 1 1
11 22739 2 1 11 GLU OE1 O 4.044 7.185 -7.609 1.00 . B B . 11 GLU OE1 1 1
11 22740 2 1 11 GLU OE2 O 3.548 8.288 -5.812 1.00 . B B . 11 GLU OE2 1 1
11 22741 2 1 12 ASN C C 10.592 4.522 -5.191 1.00 . B B . 12 ASN C 1 1
11 22742 2 1 12 ASN CA C 10.482 5.677 -6.184 1.00 . B B . 12 ASN CA 1 1
11 22743 2 1 12 ASN CB C 11.760 6.536 -6.132 1.00 . B B . 12 ASN CB 1 1
11 22744 2 1 12 ASN CG C 13.021 5.751 -6.469 1.00 . B B . 12 ASN CG 1 1
11 22745 2 1 12 ASN H H 9.422 7.460 -5.747 1.00 . B B . 12 ASN H 1 1
11 22746 2 1 12 ASN HA H 10.386 5.269 -7.179 1.00 . B B . 12 ASN HA 1 1
11 22747 2 1 12 ASN HB2 H 11.670 7.348 -6.837 1.00 . B B . 12 ASN HB2 1 1
11 22748 2 1 12 ASN HB3 H 11.864 6.941 -5.137 1.00 . B B . 12 ASN HB3 1 1
11 22749 2 1 12 ASN HD21 H 13.368 5.325 -4.555 1.00 . B B . 12 ASN HD21 1 1
11 22750 2 1 12 ASN HD22 H 14.486 4.693 -5.690 1.00 . B B . 12 ASN HD22 1 1
11 22751 2 1 12 ASN N N 9.308 6.497 -5.924 1.00 . B B . 12 ASN N 1 1
11 22752 2 1 12 ASN ND2 N 13.683 5.216 -5.476 1.00 . B B . 12 ASN ND2 1 1
11 22753 2 1 12 ASN O O 10.769 3.386 -5.583 1.00 . B B . 12 ASN O 1 1
11 22754 2 1 12 ASN OD1 O 13.406 5.653 -7.637 1.00 . B B . 12 ASN OD1 1 1
11 22755 2 1 13 LYS C C 9.519 2.776 -2.895 1.00 . B B . 13 LYS C 1 1
11 22756 2 1 13 LYS CA C 10.603 3.851 -2.849 1.00 . B B . 13 LYS CA 1 1
11 22757 2 1 13 LYS CB C 10.581 4.557 -1.503 1.00 . B B . 13 LYS CB 1 1
11 22758 2 1 13 LYS CD C 12.549 3.330 -0.562 1.00 . B B . 13 LYS CD 1 1
11 22759 2 1 13 LYS CE C 13.445 4.535 -0.727 1.00 . B B . 13 LYS CE 1 1
11 22760 2 1 13 LYS CG C 11.105 3.723 -0.351 1.00 . B B . 13 LYS CG 1 1
11 22761 2 1 13 LYS H H 10.186 5.750 -3.687 1.00 . B B . 13 LYS H 1 1
11 22762 2 1 13 LYS HA H 11.570 3.392 -2.985 1.00 . B B . 13 LYS HA 1 1
11 22763 2 1 13 LYS HB2 H 11.155 5.468 -1.570 1.00 . B B . 13 LYS HB2 1 1
11 22764 2 1 13 LYS HB3 H 9.555 4.820 -1.285 1.00 . B B . 13 LYS HB3 1 1
11 22765 2 1 13 LYS HD2 H 12.887 2.770 0.295 1.00 . B B . 13 LYS HD2 1 1
11 22766 2 1 13 LYS HD3 H 12.631 2.709 -1.441 1.00 . B B . 13 LYS HD3 1 1
11 22767 2 1 13 LYS HE2 H 13.102 5.073 -1.600 1.00 . B B . 13 LYS HE2 1 1
11 22768 2 1 13 LYS HE3 H 13.383 5.158 0.154 1.00 . B B . 13 LYS HE3 1 1
11 22769 2 1 13 LYS HG2 H 11.032 4.290 0.564 1.00 . B B . 13 LYS HG2 1 1
11 22770 2 1 13 LYS HG3 H 10.508 2.827 -0.272 1.00 . B B . 13 LYS HG3 1 1
11 22771 2 1 13 LYS HZ1 H 14.861 3.576 -1.847 1.00 . B B . 13 LYS HZ1 1 1
11 22772 2 1 13 LYS HZ2 H 15.415 4.995 -1.106 1.00 . B B . 13 LYS HZ2 1 1
11 22773 2 1 13 LYS HZ3 H 15.198 3.581 -0.168 1.00 . B B . 13 LYS HZ3 1 1
11 22774 2 1 13 LYS N N 10.429 4.825 -3.920 1.00 . B B . 13 LYS N 1 1
11 22775 2 1 13 LYS NZ N 14.832 4.143 -0.970 1.00 . B B . 13 LYS NZ 1 1
11 22776 2 1 13 LYS O O 9.799 1.586 -2.752 1.00 . B B . 13 LYS O 1 1
11 22777 2 1 14 LYS C C 7.366 1.432 -4.413 1.00 . B B . 14 LYS C 1 1
11 22778 2 1 14 LYS CA C 7.140 2.386 -3.241 1.00 . B B . 14 LYS CA 1 1
11 22779 2 1 14 LYS CB C 5.927 3.309 -3.475 1.00 . B B . 14 LYS CB 1 1
11 22780 2 1 14 LYS CD C 3.554 3.636 -4.300 1.00 . B B . 14 LYS CD 1 1
11 22781 2 1 14 LYS CE C 3.884 4.324 -5.614 1.00 . B B . 14 LYS CE 1 1
11 22782 2 1 14 LYS CG C 4.632 2.620 -3.890 1.00 . B B . 14 LYS CG 1 1
11 22783 2 1 14 LYS H H 8.133 4.187 -3.095 1.00 . B B . 14 LYS H 1 1
11 22784 2 1 14 LYS HA H 6.981 1.821 -2.334 1.00 . B B . 14 LYS HA 1 1
11 22785 2 1 14 LYS HB2 H 5.759 3.808 -2.523 1.00 . B B . 14 LYS HB2 1 1
11 22786 2 1 14 LYS HB3 H 6.199 4.049 -4.212 1.00 . B B . 14 LYS HB3 1 1
11 22787 2 1 14 LYS HD2 H 2.602 3.138 -4.404 1.00 . B B . 14 LYS HD2 1 1
11 22788 2 1 14 LYS HD3 H 3.489 4.391 -3.531 1.00 . B B . 14 LYS HD3 1 1
11 22789 2 1 14 LYS HE2 H 4.868 4.766 -5.581 1.00 . B B . 14 LYS HE2 1 1
11 22790 2 1 14 LYS HE3 H 3.866 3.540 -6.353 1.00 . B B . 14 LYS HE3 1 1
11 22791 2 1 14 LYS HG2 H 4.838 1.975 -4.731 1.00 . B B . 14 LYS HG2 1 1
11 22792 2 1 14 LYS HG3 H 4.265 2.029 -3.065 1.00 . B B . 14 LYS HG3 1 1
11 22793 2 1 14 LYS HZ1 H 2.716 6.018 -5.191 1.00 . B B . 14 LYS HZ1 1 1
11 22794 2 1 14 LYS HZ2 H 3.235 5.966 -6.753 1.00 . B B . 14 LYS HZ2 1 1
11 22795 2 1 14 LYS HZ3 H 1.954 4.961 -6.250 1.00 . B B . 14 LYS HZ3 1 1
11 22796 2 1 14 LYS N N 8.294 3.222 -3.079 1.00 . B B . 14 LYS N 1 1
11 22797 2 1 14 LYS NZ N 2.878 5.358 -5.982 1.00 . B B . 14 LYS NZ 1 1
11 22798 2 1 14 LYS O O 7.155 0.235 -4.293 1.00 . B B . 14 LYS O 1 1
11 22799 2 1 15 LYS C C 9.290 0.213 -6.441 1.00 . B B . 15 LYS C 1 1
11 22800 2 1 15 LYS CA C 8.159 1.190 -6.704 1.00 . B B . 15 LYS CA 1 1
11 22801 2 1 15 LYS CB C 8.468 2.094 -7.890 1.00 . B B . 15 LYS CB 1 1
11 22802 2 1 15 LYS CD C 7.623 3.923 -9.411 1.00 . B B . 15 LYS CD 1 1
11 22803 2 1 15 LYS CE C 8.096 3.263 -10.704 1.00 . B B . 15 LYS CE 1 1
11 22804 2 1 15 LYS CG C 7.263 2.905 -8.344 1.00 . B B . 15 LYS CG 1 1
11 22805 2 1 15 LYS H H 8.026 2.945 -5.528 1.00 . B B . 15 LYS H 1 1
11 22806 2 1 15 LYS HA H 7.278 0.611 -6.932 1.00 . B B . 15 LYS HA 1 1
11 22807 2 1 15 LYS HB2 H 9.256 2.778 -7.609 1.00 . B B . 15 LYS HB2 1 1
11 22808 2 1 15 LYS HB3 H 8.804 1.487 -8.717 1.00 . B B . 15 LYS HB3 1 1
11 22809 2 1 15 LYS HD2 H 6.761 4.546 -9.592 1.00 . B B . 15 LYS HD2 1 1
11 22810 2 1 15 LYS HD3 H 8.416 4.541 -9.020 1.00 . B B . 15 LYS HD3 1 1
11 22811 2 1 15 LYS HE2 H 8.330 4.036 -11.421 1.00 . B B . 15 LYS HE2 1 1
11 22812 2 1 15 LYS HE3 H 8.987 2.687 -10.499 1.00 . B B . 15 LYS HE3 1 1
11 22813 2 1 15 LYS HG2 H 6.516 2.236 -8.746 1.00 . B B . 15 LYS HG2 1 1
11 22814 2 1 15 LYS HG3 H 6.857 3.423 -7.486 1.00 . B B . 15 LYS HG3 1 1
11 22815 2 1 15 LYS HZ1 H 6.196 2.901 -11.485 1.00 . B B . 15 LYS HZ1 1 1
11 22816 2 1 15 LYS HZ2 H 7.409 1.963 -12.178 1.00 . B B . 15 LYS HZ2 1 1
11 22817 2 1 15 LYS HZ3 H 6.837 1.593 -10.645 1.00 . B B . 15 LYS HZ3 1 1
11 22818 2 1 15 LYS N N 7.856 1.976 -5.519 1.00 . B B . 15 LYS N 1 1
11 22819 2 1 15 LYS NZ N 7.070 2.376 -11.287 1.00 . B B . 15 LYS NZ 1 1
11 22820 2 1 15 LYS O O 9.218 -0.939 -6.876 1.00 . B B . 15 LYS O 1 1
11 22821 2 1 16 GLU C C 10.880 -1.404 -4.550 1.00 . B B . 16 GLU C 1 1
11 22822 2 1 16 GLU CA C 11.419 -0.196 -5.299 1.00 . B B . 16 GLU CA 1 1
11 22823 2 1 16 GLU CB C 12.443 0.518 -4.393 1.00 . B B . 16 GLU CB 1 1
11 22824 2 1 16 GLU CD C 14.460 1.959 -4.105 1.00 . B B . 16 GLU CD 1 1
11 22825 2 1 16 GLU CG C 13.319 1.577 -5.033 1.00 . B B . 16 GLU CG 1 1
11 22826 2 1 16 GLU H H 10.345 1.623 -5.467 1.00 . B B . 16 GLU H 1 1
11 22827 2 1 16 GLU HA H 11.920 -0.537 -6.195 1.00 . B B . 16 GLU HA 1 1
11 22828 2 1 16 GLU HB2 H 11.916 1.016 -3.591 1.00 . B B . 16 GLU HB2 1 1
11 22829 2 1 16 GLU HB3 H 13.091 -0.229 -3.958 1.00 . B B . 16 GLU HB3 1 1
11 22830 2 1 16 GLU HG2 H 13.728 1.189 -5.954 1.00 . B B . 16 GLU HG2 1 1
11 22831 2 1 16 GLU HG3 H 12.726 2.458 -5.234 1.00 . B B . 16 GLU HG3 1 1
11 22832 2 1 16 GLU N N 10.321 0.670 -5.710 1.00 . B B . 16 GLU N 1 1
11 22833 2 1 16 GLU O O 11.259 -2.539 -4.834 1.00 . B B . 16 GLU O 1 1
11 22834 2 1 16 GLU OE1 O 15.465 1.215 -4.063 1.00 . B B . 16 GLU OE1 1 1
11 22835 2 1 16 GLU OE2 O 14.381 2.970 -3.378 1.00 . B B . 16 GLU OE2 1 1
11 22836 2 1 17 LEU C C 8.605 -3.172 -3.668 1.00 . B B . 17 LEU C 1 1
11 22837 2 1 17 LEU CA C 9.376 -2.197 -2.820 1.00 . B B . 17 LEU CA 1 1
11 22838 2 1 17 LEU CB C 8.531 -1.598 -1.656 1.00 . B B . 17 LEU CB 1 1
11 22839 2 1 17 LEU CD1 C 6.203 -2.604 -1.743 1.00 . B B . 17 LEU CD1 1 1
11 22840 2 1 17 LEU CD2 C 8.028 -3.849 -0.535 1.00 . B B . 17 LEU CD2 1 1
11 22841 2 1 17 LEU CG C 7.474 -2.490 -0.946 1.00 . B B . 17 LEU CG 1 1
11 22842 2 1 17 LEU H H 9.646 -0.228 -3.502 1.00 . B B . 17 LEU H 1 1
11 22843 2 1 17 LEU HA H 10.205 -2.740 -2.387 1.00 . B B . 17 LEU HA 1 1
11 22844 2 1 17 LEU HB2 H 9.219 -1.256 -0.896 1.00 . B B . 17 LEU HB2 1 1
11 22845 2 1 17 LEU HB3 H 8.023 -0.727 -2.044 1.00 . B B . 17 LEU HB3 1 1
11 22846 2 1 17 LEU HD11 H 5.865 -1.593 -1.939 1.00 . B B . 17 LEU HD11 1 1
11 22847 2 1 17 LEU HD12 H 6.418 -3.084 -2.686 1.00 . B B . 17 LEU HD12 1 1
11 22848 2 1 17 LEU HD13 H 5.461 -3.157 -1.189 1.00 . B B . 17 LEU HD13 1 1
11 22849 2 1 17 LEU HD21 H 8.377 -4.370 -1.414 1.00 . B B . 17 LEU HD21 1 1
11 22850 2 1 17 LEU HD22 H 8.850 -3.704 0.152 1.00 . B B . 17 LEU HD22 1 1
11 22851 2 1 17 LEU HD23 H 7.249 -4.422 -0.057 1.00 . B B . 17 LEU HD23 1 1
11 22852 2 1 17 LEU HG H 7.106 -2.010 -0.068 1.00 . B B . 17 LEU HG 1 1
11 22853 2 1 17 LEU N N 9.963 -1.152 -3.625 1.00 . B B . 17 LEU N 1 1
11 22854 2 1 17 LEU O O 8.739 -4.393 -3.485 1.00 . B B . 17 LEU O 1 1
11 22855 2 1 18 ILE C C 7.897 -4.489 -6.168 1.00 . B B . 18 ILE C 1 1
11 22856 2 1 18 ILE CA C 7.001 -3.502 -5.444 1.00 . B B . 18 ILE CA 1 1
11 22857 2 1 18 ILE CB C 6.167 -2.699 -6.472 1.00 . B B . 18 ILE CB 1 1
11 22858 2 1 18 ILE CD1 C 4.672 -0.642 -6.651 1.00 . B B . 18 ILE CD1 1 1
11 22859 2 1 18 ILE CG1 C 5.300 -1.670 -5.748 1.00 . B B . 18 ILE CG1 1 1
11 22860 2 1 18 ILE CG2 C 5.273 -3.664 -7.248 1.00 . B B . 18 ILE CG2 1 1
11 22861 2 1 18 ILE H H 7.771 -1.675 -4.688 1.00 . B B . 18 ILE H 1 1
11 22862 2 1 18 ILE HA H 6.333 -4.050 -4.793 1.00 . B B . 18 ILE HA 1 1
11 22863 2 1 18 ILE HB H 6.832 -2.194 -7.157 1.00 . B B . 18 ILE HB 1 1
11 22864 2 1 18 ILE HD11 H 5.461 -0.119 -7.170 1.00 . B B . 18 ILE HD11 1 1
11 22865 2 1 18 ILE HD12 H 4.022 -1.127 -7.361 1.00 . B B . 18 ILE HD12 1 1
11 22866 2 1 18 ILE HD13 H 4.112 0.059 -6.049 1.00 . B B . 18 ILE HD13 1 1
11 22867 2 1 18 ILE HG12 H 4.495 -2.185 -5.247 1.00 . B B . 18 ILE HG12 1 1
11 22868 2 1 18 ILE HG13 H 5.895 -1.147 -5.014 1.00 . B B . 18 ILE HG13 1 1
11 22869 2 1 18 ILE HG21 H 4.686 -4.233 -6.541 1.00 . B B . 18 ILE HG21 1 1
11 22870 2 1 18 ILE HG22 H 4.634 -3.126 -7.932 1.00 . B B . 18 ILE HG22 1 1
11 22871 2 1 18 ILE HG23 H 5.902 -4.350 -7.795 1.00 . B B . 18 ILE HG23 1 1
11 22872 2 1 18 ILE N N 7.812 -2.654 -4.595 1.00 . B B . 18 ILE N 1 1
11 22873 2 1 18 ILE O O 7.575 -5.647 -6.279 1.00 . B B . 18 ILE O 1 1
11 22874 2 1 19 GLN C C 10.531 -5.998 -6.348 1.00 . B B . 19 GLN C 1 1
11 22875 2 1 19 GLN CA C 10.057 -4.833 -7.237 1.00 . B B . 19 GLN CA 1 1
11 22876 2 1 19 GLN CB C 11.220 -3.966 -7.694 1.00 . B B . 19 GLN CB 1 1
11 22877 2 1 19 GLN CD C 11.849 -1.911 -9.035 1.00 . B B . 19 GLN CD 1 1
11 22878 2 1 19 GLN CG C 10.805 -2.960 -8.748 1.00 . B B . 19 GLN CG 1 1
11 22879 2 1 19 GLN H H 9.243 -3.062 -6.425 1.00 . B B . 19 GLN H 1 1
11 22880 2 1 19 GLN HA H 9.584 -5.256 -8.111 1.00 . B B . 19 GLN HA 1 1
11 22881 2 1 19 GLN HB2 H 11.617 -3.433 -6.842 1.00 . B B . 19 GLN HB2 1 1
11 22882 2 1 19 GLN HB3 H 11.989 -4.598 -8.110 1.00 . B B . 19 GLN HB3 1 1
11 22883 2 1 19 GLN HE21 H 10.418 -0.634 -9.462 1.00 . B B . 19 GLN HE21 1 1
11 22884 2 1 19 GLN HE22 H 12.010 -0.012 -9.609 1.00 . B B . 19 GLN HE22 1 1
11 22885 2 1 19 GLN HG2 H 10.606 -3.492 -9.664 1.00 . B B . 19 GLN HG2 1 1
11 22886 2 1 19 GLN HG3 H 9.900 -2.471 -8.416 1.00 . B B . 19 GLN HG3 1 1
11 22887 2 1 19 GLN N N 9.059 -4.015 -6.575 1.00 . B B . 19 GLN N 1 1
11 22888 2 1 19 GLN NE2 N 11.394 -0.746 -9.403 1.00 . B B . 19 GLN NE2 1 1
11 22889 2 1 19 GLN O O 10.764 -7.097 -6.857 1.00 . B B . 19 GLN O 1 1
11 22890 2 1 19 GLN OE1 O 13.059 -2.149 -8.913 1.00 . B B . 19 GLN OE1 1 1
11 22891 2 1 20 LEU C C 9.881 -7.840 -3.904 1.00 . B B . 20 LEU C 1 1
11 22892 2 1 20 LEU CA C 11.025 -6.855 -4.123 1.00 . B B . 20 LEU CA 1 1
11 22893 2 1 20 LEU CB C 11.569 -6.394 -2.746 1.00 . B B . 20 LEU CB 1 1
11 22894 2 1 20 LEU CD1 C 13.957 -6.202 -3.638 1.00 . B B . 20 LEU CD1 1 1
11 22895 2 1 20 LEU CD2 C 12.773 -4.158 -2.745 1.00 . B B . 20 LEU CD2 1 1
11 22896 2 1 20 LEU CG C 12.918 -5.656 -2.672 1.00 . B B . 20 LEU CG 1 1
11 22897 2 1 20 LEU H H 10.423 -4.884 -4.682 1.00 . B B . 20 LEU H 1 1
11 22898 2 1 20 LEU HA H 11.799 -7.409 -4.634 1.00 . B B . 20 LEU HA 1 1
11 22899 2 1 20 LEU HB2 H 10.828 -5.750 -2.298 1.00 . B B . 20 LEU HB2 1 1
11 22900 2 1 20 LEU HB3 H 11.646 -7.279 -2.132 1.00 . B B . 20 LEU HB3 1 1
11 22901 2 1 20 LEU HD11 H 14.127 -7.249 -3.433 1.00 . B B . 20 LEU HD11 1 1
11 22902 2 1 20 LEU HD12 H 13.598 -6.090 -4.651 1.00 . B B . 20 LEU HD12 1 1
11 22903 2 1 20 LEU HD13 H 14.881 -5.655 -3.521 1.00 . B B . 20 LEU HD13 1 1
11 22904 2 1 20 LEU HD21 H 12.231 -3.878 -3.636 1.00 . B B . 20 LEU HD21 1 1
11 22905 2 1 20 LEU HD22 H 12.243 -3.816 -1.866 1.00 . B B . 20 LEU HD22 1 1
11 22906 2 1 20 LEU HD23 H 13.751 -3.701 -2.753 1.00 . B B . 20 LEU HD23 1 1
11 22907 2 1 20 LEU HG H 13.310 -5.897 -1.693 1.00 . B B . 20 LEU HG 1 1
11 22908 2 1 20 LEU N N 10.634 -5.775 -5.034 1.00 . B B . 20 LEU N 1 1
11 22909 2 1 20 LEU O O 10.072 -9.048 -4.020 1.00 . B B . 20 LEU O 1 1
11 22910 2 1 21 VAL C C 7.135 -8.973 -4.699 1.00 . B B . 21 VAL C 1 1
11 22911 2 1 21 VAL CA C 7.562 -8.257 -3.388 1.00 . B B . 21 VAL CA 1 1
11 22912 2 1 21 VAL CB C 6.376 -7.583 -2.631 1.00 . B B . 21 VAL CB 1 1
11 22913 2 1 21 VAL CG1 C 5.967 -6.280 -3.237 1.00 . B B . 21 VAL CG1 1 1
11 22914 2 1 21 VAL CG2 C 5.189 -8.515 -2.454 1.00 . B B . 21 VAL CG2 1 1
11 22915 2 1 21 VAL H H 8.553 -6.375 -3.456 1.00 . B B . 21 VAL H 1 1
11 22916 2 1 21 VAL HA H 7.963 -9.041 -2.761 1.00 . B B . 21 VAL HA 1 1
11 22917 2 1 21 VAL HB H 6.739 -7.320 -1.655 1.00 . B B . 21 VAL HB 1 1
11 22918 2 1 21 VAL HG11 H 5.757 -6.402 -4.288 1.00 . B B . 21 VAL HG11 1 1
11 22919 2 1 21 VAL HG12 H 5.100 -5.929 -2.699 1.00 . B B . 21 VAL HG12 1 1
11 22920 2 1 21 VAL HG13 H 6.776 -5.579 -3.073 1.00 . B B . 21 VAL HG13 1 1
11 22921 2 1 21 VAL HG21 H 4.853 -8.853 -3.423 1.00 . B B . 21 VAL HG21 1 1
11 22922 2 1 21 VAL HG22 H 5.494 -9.363 -1.860 1.00 . B B . 21 VAL HG22 1 1
11 22923 2 1 21 VAL HG23 H 4.389 -7.991 -1.952 1.00 . B B . 21 VAL HG23 1 1
11 22924 2 1 21 VAL N N 8.689 -7.346 -3.587 1.00 . B B . 21 VAL N 1 1
11 22925 2 1 21 VAL O O 6.707 -10.129 -4.682 1.00 . B B . 21 VAL O 1 1
11 22926 2 1 22 ALA C C 7.905 -10.101 -7.397 1.00 . B B . 22 ALA C 1 1
11 22927 2 1 22 ALA CA C 7.023 -8.889 -7.121 1.00 . B B . 22 ALA CA 1 1
11 22928 2 1 22 ALA CB C 7.175 -7.864 -8.235 1.00 . B B . 22 ALA CB 1 1
11 22929 2 1 22 ALA H H 7.623 -7.382 -5.758 1.00 . B B . 22 ALA H 1 1
11 22930 2 1 22 ALA HA H 5.989 -9.191 -7.083 1.00 . B B . 22 ALA HA 1 1
11 22931 2 1 22 ALA HB1 H 8.202 -7.533 -8.284 1.00 . B B . 22 ALA HB1 1 1
11 22932 2 1 22 ALA HB2 H 6.877 -8.291 -9.181 1.00 . B B . 22 ALA HB2 1 1
11 22933 2 1 22 ALA HB3 H 6.540 -7.016 -8.016 1.00 . B B . 22 ALA HB3 1 1
11 22934 2 1 22 ALA N N 7.316 -8.311 -5.817 1.00 . B B . 22 ALA N 1 1
11 22935 2 1 22 ALA O O 7.414 -11.158 -7.793 1.00 . B B . 22 ALA O 1 1
11 22936 2 1 23 ARG C C 10.022 -12.182 -6.362 1.00 . B B . 23 ARG C 1 1
11 22937 2 1 23 ARG CA C 10.163 -11.045 -7.373 1.00 . B B . 23 ARG CA 1 1
11 22938 2 1 23 ARG CB C 11.610 -10.525 -7.420 1.00 . B B . 23 ARG CB 1 1
11 22939 2 1 23 ARG CD C 13.490 -9.334 -6.229 1.00 . B B . 23 ARG CD 1 1
11 22940 2 1 23 ARG CG C 12.080 -9.883 -6.132 1.00 . B B . 23 ARG CG 1 1
11 22941 2 1 23 ARG CZ C 15.809 -10.208 -6.252 1.00 . B B . 23 ARG CZ 1 1
11 22942 2 1 23 ARG H H 9.525 -9.129 -6.721 1.00 . B B . 23 ARG H 1 1
11 22943 2 1 23 ARG HA H 9.911 -11.448 -8.342 1.00 . B B . 23 ARG HA 1 1
11 22944 2 1 23 ARG HB2 H 12.266 -11.353 -7.641 1.00 . B B . 23 ARG HB2 1 1
11 22945 2 1 23 ARG HB3 H 11.689 -9.802 -8.215 1.00 . B B . 23 ARG HB3 1 1
11 22946 2 1 23 ARG HD2 H 13.543 -8.660 -7.071 1.00 . B B . 23 ARG HD2 1 1
11 22947 2 1 23 ARG HD3 H 13.713 -8.787 -5.324 1.00 . B B . 23 ARG HD3 1 1
11 22948 2 1 23 ARG HE H 14.134 -11.272 -6.637 1.00 . B B . 23 ARG HE 1 1
11 22949 2 1 23 ARG HG2 H 11.411 -9.071 -5.886 1.00 . B B . 23 ARG HG2 1 1
11 22950 2 1 23 ARG HG3 H 12.041 -10.624 -5.348 1.00 . B B . 23 ARG HG3 1 1
11 22951 2 1 23 ARG HH11 H 15.687 -8.204 -5.847 1.00 . B B . 23 ARG HH11 1 1
11 22952 2 1 23 ARG HH12 H 17.261 -8.817 -5.821 1.00 . B B . 23 ARG HH12 1 1
11 22953 2 1 23 ARG HH21 H 16.347 -12.155 -6.644 1.00 . B B . 23 ARG HH21 1 1
11 22954 2 1 23 ARG HH22 H 17.640 -11.101 -6.302 1.00 . B B . 23 ARG HH22 1 1
11 22955 2 1 23 ARG N N 9.204 -9.969 -7.114 1.00 . B B . 23 ARG N 1 1
11 22956 2 1 23 ARG NE N 14.493 -10.386 -6.404 1.00 . B B . 23 ARG NE 1 1
11 22957 2 1 23 ARG NH1 N 16.282 -9.002 -5.958 1.00 . B B . 23 ARG NH1 1 1
11 22958 2 1 23 ARG NH2 N 16.649 -11.227 -6.409 1.00 . B B . 23 ARG NH2 1 1
11 22959 2 1 23 ARG O O 10.593 -13.249 -6.546 1.00 . B B . 23 ARG O 1 1
11 22960 2 1 24 HIS C C 8.253 -14.143 -4.957 1.00 . B B . 24 HIS C 1 1
11 22961 2 1 24 HIS CA C 8.971 -12.967 -4.294 1.00 . B B . 24 HIS CA 1 1
11 22962 2 1 24 HIS CB C 8.099 -12.385 -3.143 1.00 . B B . 24 HIS CB 1 1
11 22963 2 1 24 HIS CD2 C 7.999 -13.919 -1.038 1.00 . B B . 24 HIS CD2 1 1
11 22964 2 1 24 HIS CE1 C 6.111 -14.910 -1.383 1.00 . B B . 24 HIS CE1 1 1
11 22965 2 1 24 HIS CG C 7.512 -13.418 -2.193 1.00 . B B . 24 HIS CG 1 1
11 22966 2 1 24 HIS H H 8.924 -11.026 -5.158 1.00 . B B . 24 HIS H 1 1
11 22967 2 1 24 HIS HA H 9.907 -13.316 -3.885 1.00 . B B . 24 HIS HA 1 1
11 22968 2 1 24 HIS HB2 H 8.729 -11.732 -2.556 1.00 . B B . 24 HIS HB2 1 1
11 22969 2 1 24 HIS HB3 H 7.301 -11.783 -3.553 1.00 . B B . 24 HIS HB3 1 1
11 22970 2 1 24 HIS HD1 H 5.688 -13.949 -3.151 1.00 . B B . 24 HIS HD1 1 1
11 22971 2 1 24 HIS HD2 H 8.916 -13.618 -0.560 1.00 . B B . 24 HIS HD2 1 1
11 22972 2 1 24 HIS HE1 H 5.248 -15.553 -1.283 1.00 . B B . 24 HIS HE1 1 1
11 22973 2 1 24 HIS N N 9.271 -11.935 -5.287 1.00 . B B . 24 HIS N 1 1
11 22974 2 1 24 HIS ND1 N 6.301 -14.063 -2.396 1.00 . B B . 24 HIS ND1 1 1
11 22975 2 1 24 HIS NE2 N 7.110 -14.863 -0.529 1.00 . B B . 24 HIS NE2 1 1
11 22976 2 1 24 HIS O O 8.575 -15.305 -4.710 1.00 . B B . 24 HIS O 1 1
11 22977 2 1 25 GLY C C 5.371 -14.309 -7.210 1.00 . B B . 25 GLY C 1 1
11 22978 2 1 25 GLY CA C 6.539 -14.858 -6.444 1.00 . B B . 25 GLY CA 1 1
11 22979 2 1 25 GLY H H 7.198 -12.888 -6.074 1.00 . B B . 25 GLY H 1 1
11 22980 2 1 25 GLY HA2 H 6.166 -15.517 -5.674 1.00 . B B . 25 GLY HA2 1 1
11 22981 2 1 25 GLY HA3 H 7.169 -15.422 -7.116 1.00 . B B . 25 GLY HA3 1 1
11 22982 2 1 25 GLY N N 7.318 -13.827 -5.822 1.00 . B B . 25 GLY N 1 1
11 22983 2 1 25 GLY O O 4.785 -15.015 -8.031 1.00 . B B . 25 GLY O 1 1
11 22984 2 1 26 LEU C C 4.066 -12.405 -9.094 1.00 . B B . 26 LEU C 1 1
11 22985 2 1 26 LEU CA C 3.942 -12.366 -7.596 1.00 . B B . 26 LEU CA 1 1
11 22986 2 1 26 LEU CB C 3.868 -10.928 -7.127 1.00 . B B . 26 LEU CB 1 1
11 22987 2 1 26 LEU CD1 C 3.761 -11.383 -4.649 1.00 . B B . 26 LEU CD1 1 1
11 22988 2 1 26 LEU CD2 C 3.021 -9.175 -5.567 1.00 . B B . 26 LEU CD2 1 1
11 22989 2 1 26 LEU CG C 3.149 -10.661 -5.812 1.00 . B B . 26 LEU CG 1 1
11 22990 2 1 26 LEU H H 5.473 -12.505 -6.255 1.00 . B B . 26 LEU H 1 1
11 22991 2 1 26 LEU HA H 3.019 -12.849 -7.313 1.00 . B B . 26 LEU HA 1 1
11 22992 2 1 26 LEU HB2 H 4.891 -10.618 -6.998 1.00 . B B . 26 LEU HB2 1 1
11 22993 2 1 26 LEU HB3 H 3.405 -10.326 -7.895 1.00 . B B . 26 LEU HB3 1 1
11 22994 2 1 26 LEU HD11 H 3.743 -12.432 -4.906 1.00 . B B . 26 LEU HD11 1 1
11 22995 2 1 26 LEU HD12 H 4.769 -11.042 -4.468 1.00 . B B . 26 LEU HD12 1 1
11 22996 2 1 26 LEU HD13 H 3.122 -11.206 -3.796 1.00 . B B . 26 LEU HD13 1 1
11 22997 2 1 26 LEU HD21 H 4.002 -8.725 -5.557 1.00 . B B . 26 LEU HD21 1 1
11 22998 2 1 26 LEU HD22 H 2.438 -8.742 -6.366 1.00 . B B . 26 LEU HD22 1 1
11 22999 2 1 26 LEU HD23 H 2.543 -8.993 -4.616 1.00 . B B . 26 LEU HD23 1 1
11 23000 2 1 26 LEU HG H 2.161 -11.073 -5.893 1.00 . B B . 26 LEU HG 1 1
11 23001 2 1 26 LEU N N 5.023 -13.049 -6.933 1.00 . B B . 26 LEU N 1 1
11 23002 2 1 26 LEU O O 5.134 -12.164 -9.659 1.00 . B B . 26 LEU O 1 1
11 23003 2 1 27 ASP C C 2.627 -11.399 -11.697 1.00 . B B . 27 ASP C 1 1
11 23004 2 1 27 ASP CA C 2.898 -12.796 -11.166 1.00 . B B . 27 ASP CA 1 1
11 23005 2 1 27 ASP CB C 1.754 -13.732 -11.578 1.00 . B B . 27 ASP CB 1 1
11 23006 2 1 27 ASP CG C 1.918 -14.331 -12.966 1.00 . B B . 27 ASP CG 1 1
11 23007 2 1 27 ASP H H 2.184 -12.851 -9.150 1.00 . B B . 27 ASP H 1 1
11 23008 2 1 27 ASP HA H 3.838 -13.163 -11.549 1.00 . B B . 27 ASP HA 1 1
11 23009 2 1 27 ASP HB2 H 1.653 -14.527 -10.859 1.00 . B B . 27 ASP HB2 1 1
11 23010 2 1 27 ASP HB3 H 0.838 -13.158 -11.568 1.00 . B B . 27 ASP HB3 1 1
11 23011 2 1 27 ASP N N 2.970 -12.705 -9.716 1.00 . B B . 27 ASP N 1 1
11 23012 2 1 27 ASP O O 2.489 -10.463 -10.902 1.00 . B B . 27 ASP O 1 1
11 23013 2 1 27 ASP OD1 O 1.700 -13.628 -13.972 1.00 . B B . 27 ASP OD1 1 1
11 23014 2 1 27 ASP OD2 O 2.255 -15.531 -13.067 1.00 . B B . 27 ASP OD2 1 1
11 23015 2 1 28 HIS C C 0.976 -9.334 -13.113 1.00 . B B . 28 HIS C 1 1
11 23016 2 1 28 HIS CA C 2.253 -9.966 -13.625 1.00 . B B . 28 HIS CA 1 1
11 23017 2 1 28 HIS CB C 2.212 -10.089 -15.160 1.00 . B B . 28 HIS CB 1 1
11 23018 2 1 28 HIS CD2 C 4.540 -11.215 -15.399 1.00 . B B . 28 HIS CD2 1 1
11 23019 2 1 28 HIS CE1 C 5.153 -10.365 -17.294 1.00 . B B . 28 HIS CE1 1 1
11 23020 2 1 28 HIS CG C 3.540 -10.398 -15.803 1.00 . B B . 28 HIS CG 1 1
11 23021 2 1 28 HIS H H 2.464 -12.082 -13.545 1.00 . B B . 28 HIS H 1 1
11 23022 2 1 28 HIS HA H 3.079 -9.328 -13.350 1.00 . B B . 28 HIS HA 1 1
11 23023 2 1 28 HIS HB2 H 1.527 -10.878 -15.427 1.00 . B B . 28 HIS HB2 1 1
11 23024 2 1 28 HIS HB3 H 1.846 -9.159 -15.572 1.00 . B B . 28 HIS HB3 1 1
11 23025 2 1 28 HIS HD1 H 3.451 -9.229 -17.557 1.00 . B B . 28 HIS HD1 1 1
11 23026 2 1 28 HIS HD2 H 4.551 -11.795 -14.488 1.00 . B B . 28 HIS HD2 1 1
11 23027 2 1 28 HIS HE1 H 5.717 -10.122 -18.182 1.00 . B B . 28 HIS HE1 1 1
11 23028 2 1 28 HIS N N 2.474 -11.263 -12.992 1.00 . B B . 28 HIS N 1 1
11 23029 2 1 28 HIS ND1 N 3.951 -9.869 -17.007 1.00 . B B . 28 HIS ND1 1 1
11 23030 2 1 28 HIS NE2 N 5.564 -11.193 -16.343 1.00 . B B . 28 HIS NE2 1 1
11 23031 2 1 28 HIS O O 0.924 -8.128 -12.876 1.00 . B B . 28 HIS O 1 1
11 23032 2 1 29 ASP C C -1.180 -9.224 -10.947 1.00 . B B . 29 ASP C 1 1
11 23033 2 1 29 ASP CA C -1.311 -9.682 -12.383 1.00 . B B . 29 ASP CA 1 1
11 23034 2 1 29 ASP CB C -2.406 -10.760 -12.491 1.00 . B B . 29 ASP CB 1 1
11 23035 2 1 29 ASP CG C -2.160 -11.955 -11.592 1.00 . B B . 29 ASP CG 1 1
11 23036 2 1 29 ASP H H 0.100 -11.131 -13.007 1.00 . B B . 29 ASP H 1 1
11 23037 2 1 29 ASP HA H -1.580 -8.833 -12.990 1.00 . B B . 29 ASP HA 1 1
11 23038 2 1 29 ASP HB2 H -3.352 -10.325 -12.213 1.00 . B B . 29 ASP HB2 1 1
11 23039 2 1 29 ASP HB3 H -2.463 -11.108 -13.511 1.00 . B B . 29 ASP HB3 1 1
11 23040 2 1 29 ASP N N -0.026 -10.165 -12.869 1.00 . B B . 29 ASP N 1 1
11 23041 2 1 29 ASP O O -1.699 -8.191 -10.565 1.00 . B B . 29 ASP O 1 1
11 23042 2 1 29 ASP OD1 O -1.385 -12.842 -11.977 1.00 . B B . 29 ASP OD1 1 1
11 23043 2 1 29 ASP OD2 O -2.704 -12.009 -10.476 1.00 . B B . 29 ASP OD2 1 1
11 23044 2 1 30 LYS C C 0.469 -8.366 -8.588 1.00 . B B . 30 LYS C 1 1
11 23045 2 1 30 LYS CA C -0.209 -9.694 -8.784 1.00 . B B . 30 LYS CA 1 1
11 23046 2 1 30 LYS CB C 0.591 -10.809 -8.154 1.00 . B B . 30 LYS CB 1 1
11 23047 2 1 30 LYS CD C -1.145 -12.005 -6.822 1.00 . B B . 30 LYS CD 1 1
11 23048 2 1 30 LYS CE C -2.179 -13.112 -6.862 1.00 . B B . 30 LYS CE 1 1
11 23049 2 1 30 LYS CG C -0.175 -12.099 -7.986 1.00 . B B . 30 LYS CG 1 1
11 23050 2 1 30 LYS H H 0.007 -10.749 -10.593 1.00 . B B . 30 LYS H 1 1
11 23051 2 1 30 LYS HA H -1.178 -9.660 -8.310 1.00 . B B . 30 LYS HA 1 1
11 23052 2 1 30 LYS HB2 H 1.458 -11.001 -8.769 1.00 . B B . 30 LYS HB2 1 1
11 23053 2 1 30 LYS HB3 H 0.913 -10.462 -7.186 1.00 . B B . 30 LYS HB3 1 1
11 23054 2 1 30 LYS HD2 H -0.565 -12.121 -5.917 1.00 . B B . 30 LYS HD2 1 1
11 23055 2 1 30 LYS HD3 H -1.615 -11.036 -6.798 1.00 . B B . 30 LYS HD3 1 1
11 23056 2 1 30 LYS HE2 H -1.689 -14.073 -6.839 1.00 . B B . 30 LYS HE2 1 1
11 23057 2 1 30 LYS HE3 H -2.811 -13.005 -5.992 1.00 . B B . 30 LYS HE3 1 1
11 23058 2 1 30 LYS HG2 H -0.728 -12.295 -8.892 1.00 . B B . 30 LYS HG2 1 1
11 23059 2 1 30 LYS HG3 H 0.521 -12.905 -7.803 1.00 . B B . 30 LYS HG3 1 1
11 23060 2 1 30 LYS HZ1 H -2.534 -12.853 -8.961 1.00 . B B . 30 LYS HZ1 1 1
11 23061 2 1 30 LYS HZ2 H -3.596 -13.906 -8.169 1.00 . B B . 30 LYS HZ2 1 1
11 23062 2 1 30 LYS HZ3 H -3.727 -12.270 -7.949 1.00 . B B . 30 LYS HZ3 1 1
11 23063 2 1 30 LYS N N -0.422 -9.970 -10.180 1.00 . B B . 30 LYS N 1 1
11 23064 2 1 30 LYS NZ N -3.037 -13.037 -8.063 1.00 . B B . 30 LYS NZ 1 1
11 23065 2 1 30 LYS O O 0.113 -7.619 -7.691 1.00 . B B . 30 LYS O 1 1
11 23066 2 1 31 VAL C C 1.127 -5.647 -9.706 1.00 . B B . 31 VAL C 1 1
11 23067 2 1 31 VAL CA C 2.104 -6.791 -9.394 1.00 . B B . 31 VAL CA 1 1
11 23068 2 1 31 VAL CB C 3.320 -6.755 -10.367 1.00 . B B . 31 VAL CB 1 1
11 23069 2 1 31 VAL CG1 C 4.137 -5.484 -10.205 1.00 . B B . 31 VAL CG1 1 1
11 23070 2 1 31 VAL CG2 C 4.184 -7.979 -10.174 1.00 . B B . 31 VAL CG2 1 1
11 23071 2 1 31 VAL H H 1.623 -8.690 -10.179 1.00 . B B . 31 VAL H 1 1
11 23072 2 1 31 VAL HA H 2.455 -6.671 -8.380 1.00 . B B . 31 VAL HA 1 1
11 23073 2 1 31 VAL HB H 2.961 -6.761 -11.382 1.00 . B B . 31 VAL HB 1 1
11 23074 2 1 31 VAL HG11 H 3.509 -4.627 -10.399 1.00 . B B . 31 VAL HG11 1 1
11 23075 2 1 31 VAL HG12 H 4.515 -5.432 -9.195 1.00 . B B . 31 VAL HG12 1 1
11 23076 2 1 31 VAL HG13 H 4.962 -5.494 -10.902 1.00 . B B . 31 VAL HG13 1 1
11 23077 2 1 31 VAL HG21 H 4.521 -8.032 -9.149 1.00 . B B . 31 VAL HG21 1 1
11 23078 2 1 31 VAL HG22 H 3.582 -8.848 -10.398 1.00 . B B . 31 VAL HG22 1 1
11 23079 2 1 31 VAL HG23 H 5.030 -7.942 -10.845 1.00 . B B . 31 VAL HG23 1 1
11 23080 2 1 31 VAL N N 1.403 -8.052 -9.464 1.00 . B B . 31 VAL N 1 1
11 23081 2 1 31 VAL O O 1.192 -4.583 -9.100 1.00 . B B . 31 VAL O 1 1
11 23082 2 1 32 LEU C C -1.802 -4.655 -9.870 1.00 . B B . 32 LEU C 1 1
11 23083 2 1 32 LEU CA C -0.815 -4.919 -10.998 1.00 . B B . 32 LEU CA 1 1
11 23084 2 1 32 LEU CB C -1.549 -5.357 -12.263 1.00 . B B . 32 LEU CB 1 1
11 23085 2 1 32 LEU CD1 C -1.519 -6.021 -14.664 1.00 . B B . 32 LEU CD1 1 1
11 23086 2 1 32 LEU CD2 C 0.079 -4.291 -13.862 1.00 . B B . 32 LEU CD2 1 1
11 23087 2 1 32 LEU CG C -0.678 -5.563 -13.502 1.00 . B B . 32 LEU CG 1 1
11 23088 2 1 32 LEU H H 0.156 -6.796 -11.020 1.00 . B B . 32 LEU H 1 1
11 23089 2 1 32 LEU HA H -0.316 -3.984 -11.199 1.00 . B B . 32 LEU HA 1 1
11 23090 2 1 32 LEU HB2 H -2.055 -6.287 -12.047 1.00 . B B . 32 LEU HB2 1 1
11 23091 2 1 32 LEU HB3 H -2.293 -4.609 -12.495 1.00 . B B . 32 LEU HB3 1 1
11 23092 2 1 32 LEU HD11 H -2.000 -6.952 -14.406 1.00 . B B . 32 LEU HD11 1 1
11 23093 2 1 32 LEU HD12 H -2.264 -5.267 -14.874 1.00 . B B . 32 LEU HD12 1 1
11 23094 2 1 32 LEU HD13 H -0.889 -6.162 -15.528 1.00 . B B . 32 LEU HD13 1 1
11 23095 2 1 32 LEU HD21 H -0.625 -3.491 -14.034 1.00 . B B . 32 LEU HD21 1 1
11 23096 2 1 32 LEU HD22 H 0.738 -4.024 -13.049 1.00 . B B . 32 LEU HD22 1 1
11 23097 2 1 32 LEU HD23 H 0.661 -4.464 -14.756 1.00 . B B . 32 LEU HD23 1 1
11 23098 2 1 32 LEU HG H 0.045 -6.338 -13.290 1.00 . B B . 32 LEU HG 1 1
11 23099 2 1 32 LEU N N 0.187 -5.907 -10.608 1.00 . B B . 32 LEU N 1 1
11 23100 2 1 32 LEU O O -2.033 -3.498 -9.508 1.00 . B B . 32 LEU O 1 1
11 23101 2 1 33 LEU C C -2.621 -4.947 -6.975 1.00 . B B . 33 LEU C 1 1
11 23102 2 1 33 LEU CA C -3.304 -5.570 -8.183 1.00 . B B . 33 LEU CA 1 1
11 23103 2 1 33 LEU CB C -3.998 -6.892 -7.768 1.00 . B B . 33 LEU CB 1 1
11 23104 2 1 33 LEU CD1 C -6.219 -6.422 -8.899 1.00 . B B . 33 LEU CD1 1 1
11 23105 2 1 33 LEU CD2 C -4.650 -8.086 -9.921 1.00 . B B . 33 LEU CD2 1 1
11 23106 2 1 33 LEU CG C -5.141 -7.452 -8.640 1.00 . B B . 33 LEU CG 1 1
11 23107 2 1 33 LEU H H -2.155 -6.619 -9.641 1.00 . B B . 33 LEU H 1 1
11 23108 2 1 33 LEU HA H -4.058 -4.871 -8.512 1.00 . B B . 33 LEU HA 1 1
11 23109 2 1 33 LEU HB2 H -3.229 -7.650 -7.751 1.00 . B B . 33 LEU HB2 1 1
11 23110 2 1 33 LEU HB3 H -4.370 -6.763 -6.763 1.00 . B B . 33 LEU HB3 1 1
11 23111 2 1 33 LEU HD11 H -6.637 -6.095 -7.959 1.00 . B B . 33 LEU HD11 1 1
11 23112 2 1 33 LEU HD12 H -5.799 -5.581 -9.430 1.00 . B B . 33 LEU HD12 1 1
11 23113 2 1 33 LEU HD13 H -6.996 -6.867 -9.502 1.00 . B B . 33 LEU HD13 1 1
11 23114 2 1 33 LEU HD21 H -4.080 -7.368 -10.490 1.00 . B B . 33 LEU HD21 1 1
11 23115 2 1 33 LEU HD22 H -4.022 -8.931 -9.673 1.00 . B B . 33 LEU HD22 1 1
11 23116 2 1 33 LEU HD23 H -5.496 -8.427 -10.500 1.00 . B B . 33 LEU HD23 1 1
11 23117 2 1 33 LEU HG H -5.613 -8.223 -8.048 1.00 . B B . 33 LEU HG 1 1
11 23118 2 1 33 LEU N N -2.368 -5.720 -9.300 1.00 . B B . 33 LEU N 1 1
11 23119 2 1 33 LEU O O -3.169 -4.047 -6.343 1.00 . B B . 33 LEU O 1 1
11 23120 2 1 34 PHE C C -0.366 -3.413 -5.656 1.00 . B B . 34 PHE C 1 1
11 23121 2 1 34 PHE CA C -0.679 -4.898 -5.535 1.00 . B B . 34 PHE CA 1 1
11 23122 2 1 34 PHE CB C 0.609 -5.703 -5.299 1.00 . B B . 34 PHE CB 1 1
11 23123 2 1 34 PHE CD1 C 1.058 -5.407 -2.854 1.00 . B B . 34 PHE CD1 1 1
11 23124 2 1 34 PHE CD2 C 2.590 -4.453 -4.407 1.00 . B B . 34 PHE CD2 1 1
11 23125 2 1 34 PHE CE1 C 1.806 -4.912 -1.815 1.00 . B B . 34 PHE CE1 1 1
11 23126 2 1 34 PHE CE2 C 3.340 -3.961 -3.366 1.00 . B B . 34 PHE CE2 1 1
11 23127 2 1 34 PHE CG C 1.439 -5.182 -4.163 1.00 . B B . 34 PHE CG 1 1
11 23128 2 1 34 PHE CZ C 2.947 -4.190 -2.074 1.00 . B B . 34 PHE CZ 1 1
11 23129 2 1 34 PHE H H -1.001 -6.093 -7.237 1.00 . B B . 34 PHE H 1 1
11 23130 2 1 34 PHE HA H -1.320 -5.029 -4.675 1.00 . B B . 34 PHE HA 1 1
11 23131 2 1 34 PHE HB2 H 0.346 -6.727 -5.077 1.00 . B B . 34 PHE HB2 1 1
11 23132 2 1 34 PHE HB3 H 1.209 -5.680 -6.198 1.00 . B B . 34 PHE HB3 1 1
11 23133 2 1 34 PHE HD1 H 0.160 -5.973 -2.653 1.00 . B B . 34 PHE HD1 1 1
11 23134 2 1 34 PHE HD2 H 2.895 -4.274 -5.427 1.00 . B B . 34 PHE HD2 1 1
11 23135 2 1 34 PHE HE1 H 1.504 -5.090 -0.793 1.00 . B B . 34 PHE HE1 1 1
11 23136 2 1 34 PHE HE2 H 4.242 -3.391 -3.541 1.00 . B B . 34 PHE HE2 1 1
11 23137 2 1 34 PHE HZ H 3.542 -3.791 -1.268 1.00 . B B . 34 PHE HZ 1 1
11 23138 2 1 34 PHE N N -1.411 -5.394 -6.683 1.00 . B B . 34 PHE N 1 1
11 23139 2 1 34 PHE O O -0.682 -2.645 -4.759 1.00 . B B . 34 PHE O 1 1
11 23140 2 1 35 SER C C -0.487 -0.637 -6.873 1.00 . B B . 35 SER C 1 1
11 23141 2 1 35 SER CA C 0.658 -1.644 -6.967 1.00 . B B . 35 SER CA 1 1
11 23142 2 1 35 SER CB C 1.405 -1.516 -8.290 1.00 . B B . 35 SER CB 1 1
11 23143 2 1 35 SER H H 0.362 -3.658 -7.501 1.00 . B B . 35 SER H 1 1
11 23144 2 1 35 SER HA H 1.354 -1.425 -6.169 1.00 . B B . 35 SER HA 1 1
11 23145 2 1 35 SER HB2 H 1.647 -0.480 -8.475 1.00 . B B . 35 SER HB2 1 1
11 23146 2 1 35 SER HB3 H 2.317 -2.091 -8.239 1.00 . B B . 35 SER HB3 1 1
11 23147 2 1 35 SER HG H 0.838 -2.960 -9.433 1.00 . B B . 35 SER HG 1 1
11 23148 2 1 35 SER N N 0.218 -3.017 -6.773 1.00 . B B . 35 SER N 1 1
11 23149 2 1 35 SER O O -0.310 0.452 -6.341 1.00 . B B . 35 SER O 1 1
11 23150 2 1 35 SER OG O 0.618 -2.020 -9.358 1.00 . B B . 35 SER OG 1 1
11 23151 2 1 36 ARG C C -3.431 -0.056 -5.932 1.00 . B B . 36 ARG C 1 1
11 23152 2 1 36 ARG CA C -2.807 -0.125 -7.329 1.00 . B B . 36 ARG CA 1 1
11 23153 2 1 36 ARG CB C -3.843 -0.534 -8.393 1.00 . B B . 36 ARG CB 1 1
11 23154 2 1 36 ARG CD C -5.297 -2.337 -9.354 1.00 . B B . 36 ARG CD 1 1
11 23155 2 1 36 ARG CG C -4.459 -1.898 -8.178 1.00 . B B . 36 ARG CG 1 1
11 23156 2 1 36 ARG CZ C -7.274 -1.569 -10.661 1.00 . B B . 36 ARG CZ 1 1
11 23157 2 1 36 ARG H H -1.747 -1.922 -7.725 1.00 . B B . 36 ARG H 1 1
11 23158 2 1 36 ARG HA H -2.436 0.859 -7.572 1.00 . B B . 36 ARG HA 1 1
11 23159 2 1 36 ARG HB2 H -4.637 0.197 -8.412 1.00 . B B . 36 ARG HB2 1 1
11 23160 2 1 36 ARG HB3 H -3.354 -0.535 -9.355 1.00 . B B . 36 ARG HB3 1 1
11 23161 2 1 36 ARG HD2 H -4.668 -2.342 -10.233 1.00 . B B . 36 ARG HD2 1 1
11 23162 2 1 36 ARG HD3 H -5.639 -3.343 -9.164 1.00 . B B . 36 ARG HD3 1 1
11 23163 2 1 36 ARG HE H -6.638 -0.802 -8.883 1.00 . B B . 36 ARG HE 1 1
11 23164 2 1 36 ARG HG2 H -3.665 -2.615 -8.029 1.00 . B B . 36 ARG HG2 1 1
11 23165 2 1 36 ARG HG3 H -5.078 -1.860 -7.293 1.00 . B B . 36 ARG HG3 1 1
11 23166 2 1 36 ARG HH11 H -6.259 -3.115 -11.563 1.00 . B B . 36 ARG HH11 1 1
11 23167 2 1 36 ARG HH12 H -7.625 -2.565 -12.411 1.00 . B B . 36 ARG HH12 1 1
11 23168 2 1 36 ARG HH21 H -8.575 -0.086 -10.096 1.00 . B B . 36 ARG HH21 1 1
11 23169 2 1 36 ARG HH22 H -8.953 -0.834 -11.565 1.00 . B B . 36 ARG HH22 1 1
11 23170 2 1 36 ARG N N -1.662 -1.019 -7.350 1.00 . B B . 36 ARG N 1 1
11 23171 2 1 36 ARG NE N -6.463 -1.470 -9.589 1.00 . B B . 36 ARG NE 1 1
11 23172 2 1 36 ARG NH1 N -7.029 -2.479 -11.604 1.00 . B B . 36 ARG NH1 1 1
11 23173 2 1 36 ARG NH2 N -8.330 -0.779 -10.781 1.00 . B B . 36 ARG NH2 1 1
11 23174 2 1 36 ARG O O -3.854 1.010 -5.482 1.00 . B B . 36 ARG O 1 1
11 23175 2 1 37 ASP C C -3.110 -0.521 -2.913 1.00 . B B . 37 ASP C 1 1
11 23176 2 1 37 ASP CA C -4.037 -1.228 -3.894 1.00 . B B . 37 ASP CA 1 1
11 23177 2 1 37 ASP CB C -4.288 -2.681 -3.477 1.00 . B B . 37 ASP CB 1 1
11 23178 2 1 37 ASP CG C -5.469 -2.823 -2.541 1.00 . B B . 37 ASP CG 1 1
11 23179 2 1 37 ASP H H -3.022 -1.994 -5.591 1.00 . B B . 37 ASP H 1 1
11 23180 2 1 37 ASP HA H -4.970 -0.687 -3.936 1.00 . B B . 37 ASP HA 1 1
11 23181 2 1 37 ASP HB2 H -4.470 -3.277 -4.358 1.00 . B B . 37 ASP HB2 1 1
11 23182 2 1 37 ASP HB3 H -3.408 -3.057 -2.977 1.00 . B B . 37 ASP HB3 1 1
11 23183 2 1 37 ASP N N -3.430 -1.178 -5.222 1.00 . B B . 37 ASP N 1 1
11 23184 2 1 37 ASP O O -3.542 0.122 -1.962 1.00 . B B . 37 ASP O 1 1
11 23185 2 1 37 ASP OD1 O -6.598 -2.489 -2.954 1.00 . B B . 37 ASP OD1 1 1
11 23186 2 1 37 ASP OD2 O -5.325 -3.337 -1.418 1.00 . B B . 37 ASP OD2 1 1
11 23187 2 1 38 LEU C C -0.883 1.571 -2.732 1.00 . B B . 38 LEU C 1 1
11 23188 2 1 38 LEU CA C -0.783 0.073 -2.476 1.00 . B B . 38 LEU CA 1 1
11 23189 2 1 38 LEU CB C 0.581 -0.472 -2.942 1.00 . B B . 38 LEU CB 1 1
11 23190 2 1 38 LEU CD1 C 1.958 0.378 -1.016 1.00 . B B . 38 LEU CD1 1 1
11 23191 2 1 38 LEU CD2 C 3.066 -0.440 -3.066 1.00 . B B . 38 LEU CD2 1 1
11 23192 2 1 38 LEU CG C 1.852 0.269 -2.513 1.00 . B B . 38 LEU CG 1 1
11 23193 2 1 38 LEU H H -1.568 -1.236 -3.923 1.00 . B B . 38 LEU H 1 1
11 23194 2 1 38 LEU HA H -0.895 -0.123 -1.421 1.00 . B B . 38 LEU HA 1 1
11 23195 2 1 38 LEU HB2 H 0.667 -1.490 -2.594 1.00 . B B . 38 LEU HB2 1 1
11 23196 2 1 38 LEU HB3 H 0.562 -0.497 -4.022 1.00 . B B . 38 LEU HB3 1 1
11 23197 2 1 38 LEU HD11 H 1.110 0.927 -0.637 1.00 . B B . 38 LEU HD11 1 1
11 23198 2 1 38 LEU HD12 H 1.991 -0.610 -0.581 1.00 . B B . 38 LEU HD12 1 1
11 23199 2 1 38 LEU HD13 H 2.870 0.915 -0.792 1.00 . B B . 38 LEU HD13 1 1
11 23200 2 1 38 LEU HD21 H 3.071 -1.461 -2.717 1.00 . B B . 38 LEU HD21 1 1
11 23201 2 1 38 LEU HD22 H 3.036 -0.430 -4.146 1.00 . B B . 38 LEU HD22 1 1
11 23202 2 1 38 LEU HD23 H 3.962 0.053 -2.721 1.00 . B B . 38 LEU HD23 1 1
11 23203 2 1 38 LEU HG H 1.840 1.267 -2.922 1.00 . B B . 38 LEU HG 1 1
11 23204 2 1 38 LEU N N -1.828 -0.625 -3.197 1.00 . B B . 38 LEU N 1 1
11 23205 2 1 38 LEU O O -0.866 2.373 -1.803 1.00 . B B . 38 LEU O 1 1
11 23206 2 1 39 ASP C C -2.254 4.046 -3.765 1.00 . B B . 39 ASP C 1 1
11 23207 2 1 39 ASP CA C -1.088 3.321 -4.426 1.00 . B B . 39 ASP CA 1 1
11 23208 2 1 39 ASP CB C -1.197 3.405 -5.954 1.00 . B B . 39 ASP CB 1 1
11 23209 2 1 39 ASP CG C -1.166 4.816 -6.486 1.00 . B B . 39 ASP CG 1 1
11 23210 2 1 39 ASP H H -1.063 1.216 -4.677 1.00 . B B . 39 ASP H 1 1
11 23211 2 1 39 ASP HA H -0.171 3.802 -4.119 1.00 . B B . 39 ASP HA 1 1
11 23212 2 1 39 ASP HB2 H -0.373 2.866 -6.399 1.00 . B B . 39 ASP HB2 1 1
11 23213 2 1 39 ASP HB3 H -2.124 2.946 -6.262 1.00 . B B . 39 ASP HB3 1 1
11 23214 2 1 39 ASP N N -1.019 1.924 -3.996 1.00 . B B . 39 ASP N 1 1
11 23215 2 1 39 ASP O O -2.092 5.155 -3.256 1.00 . B B . 39 ASP O 1 1
11 23216 2 1 39 ASP OD1 O -0.056 5.397 -6.616 1.00 . B B . 39 ASP OD1 1 1
11 23217 2 1 39 ASP OD2 O -2.225 5.356 -6.831 1.00 . B B . 39 ASP OD2 1 1
11 23218 2 1 40 LYS C C -4.400 4.211 -1.619 1.00 . B B . 40 LYS C 1 1
11 23219 2 1 40 LYS CA C -4.605 3.981 -3.124 1.00 . B B . 40 LYS CA 1 1
11 23220 2 1 40 LYS CB C -5.850 3.087 -3.334 1.00 . B B . 40 LYS CB 1 1
11 23221 2 1 40 LYS CD C -7.157 1.041 -2.582 1.00 . B B . 40 LYS CD 1 1
11 23222 2 1 40 LYS CE C -7.345 0.121 -1.385 1.00 . B B . 40 LYS CE 1 1
11 23223 2 1 40 LYS CG C -5.995 1.954 -2.325 1.00 . B B . 40 LYS CG 1 1
11 23224 2 1 40 LYS H H -3.457 2.492 -4.122 1.00 . B B . 40 LYS H 1 1
11 23225 2 1 40 LYS HA H -4.772 4.934 -3.603 1.00 . B B . 40 LYS HA 1 1
11 23226 2 1 40 LYS HB2 H -6.712 3.725 -3.240 1.00 . B B . 40 LYS HB2 1 1
11 23227 2 1 40 LYS HB3 H -5.789 2.662 -4.324 1.00 . B B . 40 LYS HB3 1 1
11 23228 2 1 40 LYS HD2 H -8.051 1.629 -2.731 1.00 . B B . 40 LYS HD2 1 1
11 23229 2 1 40 LYS HD3 H -6.953 0.442 -3.456 1.00 . B B . 40 LYS HD3 1 1
11 23230 2 1 40 LYS HE2 H -6.389 -0.308 -1.126 1.00 . B B . 40 LYS HE2 1 1
11 23231 2 1 40 LYS HE3 H -7.704 0.709 -0.554 1.00 . B B . 40 LYS HE3 1 1
11 23232 2 1 40 LYS HG2 H -5.092 1.361 -2.352 1.00 . B B . 40 LYS HG2 1 1
11 23233 2 1 40 LYS HG3 H -6.092 2.389 -1.341 1.00 . B B . 40 LYS HG3 1 1
11 23234 2 1 40 LYS HZ1 H -9.178 -0.662 -2.085 1.00 . B B . 40 LYS HZ1 1 1
11 23235 2 1 40 LYS HZ2 H -7.821 -1.650 -2.295 1.00 . B B . 40 LYS HZ2 1 1
11 23236 2 1 40 LYS HZ3 H -8.496 -1.488 -0.769 1.00 . B B . 40 LYS HZ3 1 1
11 23237 2 1 40 LYS N N -3.410 3.386 -3.718 1.00 . B B . 40 LYS N 1 1
11 23238 2 1 40 LYS NZ N -8.289 -0.974 -1.647 1.00 . B B . 40 LYS NZ 1 1
11 23239 2 1 40 LYS O O -4.836 5.216 -1.072 1.00 . B B . 40 LYS O 1 1
11 23240 2 1 41 LEU C C -2.560 4.447 0.780 1.00 . B B . 41 LEU C 1 1
11 23241 2 1 41 LEU CA C -3.476 3.308 0.462 1.00 . B B . 41 LEU CA 1 1
11 23242 2 1 41 LEU CB C -2.871 1.976 0.939 1.00 . B B . 41 LEU CB 1 1
11 23243 2 1 41 LEU CD1 C -3.730 2.072 3.306 1.00 . B B . 41 LEU CD1 1 1
11 23244 2 1 41 LEU CD2 C -1.837 0.550 2.722 1.00 . B B . 41 LEU CD2 1 1
11 23245 2 1 41 LEU CG C -2.507 1.876 2.425 1.00 . B B . 41 LEU CG 1 1
11 23246 2 1 41 LEU H H -3.349 2.510 -1.477 1.00 . B B . 41 LEU H 1 1
11 23247 2 1 41 LEU HA H -4.424 3.461 0.955 1.00 . B B . 41 LEU HA 1 1
11 23248 2 1 41 LEU HB2 H -3.579 1.192 0.716 1.00 . B B . 41 LEU HB2 1 1
11 23249 2 1 41 LEU HB3 H -1.976 1.790 0.363 1.00 . B B . 41 LEU HB3 1 1
11 23250 2 1 41 LEU HD11 H -4.483 1.341 3.052 1.00 . B B . 41 LEU HD11 1 1
11 23251 2 1 41 LEU HD12 H -3.441 1.953 4.341 1.00 . B B . 41 LEU HD12 1 1
11 23252 2 1 41 LEU HD13 H -4.114 3.072 3.155 1.00 . B B . 41 LEU HD13 1 1
11 23253 2 1 41 LEU HD21 H -2.511 -0.253 2.461 1.00 . B B . 41 LEU HD21 1 1
11 23254 2 1 41 LEU HD22 H -0.931 0.470 2.140 1.00 . B B . 41 LEU HD22 1 1
11 23255 2 1 41 LEU HD23 H -1.601 0.494 3.775 1.00 . B B . 41 LEU HD23 1 1
11 23256 2 1 41 LEU HG H -1.809 2.666 2.660 1.00 . B B . 41 LEU HG 1 1
11 23257 2 1 41 LEU N N -3.712 3.266 -0.967 1.00 . B B . 41 LEU N 1 1
11 23258 2 1 41 LEU O O -2.721 5.141 1.782 1.00 . B B . 41 LEU O 1 1
11 23259 2 1 42 ILE C C -1.374 7.056 -0.155 1.00 . B B . 42 ILE C 1 1
11 23260 2 1 42 ILE CA C -0.704 5.729 0.069 1.00 . B B . 42 ILE CA 1 1
11 23261 2 1 42 ILE CB C 0.557 5.553 -0.805 1.00 . B B . 42 ILE CB 1 1
11 23262 2 1 42 ILE CD1 C 2.549 3.999 -1.093 1.00 . B B . 42 ILE CD1 1 1
11 23263 2 1 42 ILE CG1 C 1.291 4.297 -0.345 1.00 . B B . 42 ILE CG1 1 1
11 23264 2 1 42 ILE CG2 C 1.475 6.778 -0.710 1.00 . B B . 42 ILE CG2 1 1
11 23265 2 1 42 ILE H H -1.660 4.104 -0.908 1.00 . B B . 42 ILE H 1 1
11 23266 2 1 42 ILE HA H -0.412 5.700 1.110 1.00 . B B . 42 ILE HA 1 1
11 23267 2 1 42 ILE HB H 0.255 5.415 -1.832 1.00 . B B . 42 ILE HB 1 1
11 23268 2 1 42 ILE HD11 H 3.229 4.836 -1.018 1.00 . B B . 42 ILE HD11 1 1
11 23269 2 1 42 ILE HD12 H 3.011 3.116 -0.676 1.00 . B B . 42 ILE HD12 1 1
11 23270 2 1 42 ILE HD13 H 2.292 3.811 -2.123 1.00 . B B . 42 ILE HD13 1 1
11 23271 2 1 42 ILE HG12 H 1.557 4.419 0.694 1.00 . B B . 42 ILE HG12 1 1
11 23272 2 1 42 ILE HG13 H 0.630 3.448 -0.442 1.00 . B B . 42 ILE HG13 1 1
11 23273 2 1 42 ILE HG21 H 1.772 6.924 0.318 1.00 . B B . 42 ILE HG21 1 1
11 23274 2 1 42 ILE HG22 H 2.352 6.624 -1.320 1.00 . B B . 42 ILE HG22 1 1
11 23275 2 1 42 ILE HG23 H 0.945 7.652 -1.058 1.00 . B B . 42 ILE HG23 1 1
11 23276 2 1 42 ILE N N -1.650 4.673 -0.106 1.00 . B B . 42 ILE N 1 1
11 23277 2 1 42 ILE O O -1.334 7.903 0.719 1.00 . B B . 42 ILE O 1 1
11 23278 2 1 43 ASN C C -3.776 8.810 -0.506 1.00 . B B . 43 ASN C 1 1
11 23279 2 1 43 ASN CA C -2.786 8.447 -1.604 1.00 . B B . 43 ASN CA 1 1
11 23280 2 1 43 ASN CB C -3.519 8.353 -2.942 1.00 . B B . 43 ASN CB 1 1
11 23281 2 1 43 ASN CG C -2.604 8.172 -4.135 1.00 . B B . 43 ASN CG 1 1
11 23282 2 1 43 ASN H H -2.101 6.445 -1.913 1.00 . B B . 43 ASN H 1 1
11 23283 2 1 43 ASN HA H -2.043 9.228 -1.664 1.00 . B B . 43 ASN HA 1 1
11 23284 2 1 43 ASN HB2 H -4.193 7.511 -2.908 1.00 . B B . 43 ASN HB2 1 1
11 23285 2 1 43 ASN HB3 H -4.092 9.258 -3.077 1.00 . B B . 43 ASN HB3 1 1
11 23286 2 1 43 ASN HD21 H -4.039 7.251 -5.112 1.00 . B B . 43 ASN HD21 1 1
11 23287 2 1 43 ASN HD22 H -2.548 7.393 -5.950 1.00 . B B . 43 ASN HD22 1 1
11 23288 2 1 43 ASN N N -2.072 7.198 -1.278 1.00 . B B . 43 ASN N 1 1
11 23289 2 1 43 ASN ND2 N -3.109 7.556 -5.160 1.00 . B B . 43 ASN ND2 1 1
11 23290 2 1 43 ASN O O -3.963 9.991 -0.180 1.00 . B B . 43 ASN O 1 1
11 23291 2 1 43 ASN OD1 O -1.449 8.603 -4.132 1.00 . B B . 43 ASN OD1 1 1
11 23292 2 1 44 LYS C C -4.603 8.659 2.357 1.00 . B B . 44 LYS C 1 1
11 23293 2 1 44 LYS CA C -5.296 7.922 1.205 1.00 . B B . 44 LYS CA 1 1
11 23294 2 1 44 LYS CB C -5.750 6.536 1.685 1.00 . B B . 44 LYS CB 1 1
11 23295 2 1 44 LYS CD C -7.014 5.153 3.376 1.00 . B B . 44 LYS CD 1 1
11 23296 2 1 44 LYS CE C -7.704 4.269 2.345 1.00 . B B . 44 LYS CE 1 1
11 23297 2 1 44 LYS CG C -6.740 6.554 2.846 1.00 . B B . 44 LYS CG 1 1
11 23298 2 1 44 LYS H H -4.219 6.885 -0.292 1.00 . B B . 44 LYS H 1 1
11 23299 2 1 44 LYS HA H -6.160 8.484 0.885 1.00 . B B . 44 LYS HA 1 1
11 23300 2 1 44 LYS HB2 H -6.215 6.031 0.851 1.00 . B B . 44 LYS HB2 1 1
11 23301 2 1 44 LYS HB3 H -4.879 5.973 1.987 1.00 . B B . 44 LYS HB3 1 1
11 23302 2 1 44 LYS HD2 H -6.078 4.693 3.657 1.00 . B B . 44 LYS HD2 1 1
11 23303 2 1 44 LYS HD3 H -7.648 5.235 4.247 1.00 . B B . 44 LYS HD3 1 1
11 23304 2 1 44 LYS HE2 H -7.090 4.203 1.460 1.00 . B B . 44 LYS HE2 1 1
11 23305 2 1 44 LYS HE3 H -7.817 3.288 2.775 1.00 . B B . 44 LYS HE3 1 1
11 23306 2 1 44 LYS HG2 H -6.361 7.168 3.649 1.00 . B B . 44 LYS HG2 1 1
11 23307 2 1 44 LYS HG3 H -7.675 6.955 2.485 1.00 . B B . 44 LYS HG3 1 1
11 23308 2 1 44 LYS HZ1 H -8.975 5.742 1.572 1.00 . B B . 44 LYS HZ1 1 1
11 23309 2 1 44 LYS HZ2 H -9.491 4.169 1.258 1.00 . B B . 44 LYS HZ2 1 1
11 23310 2 1 44 LYS HZ3 H -9.664 4.830 2.794 1.00 . B B . 44 LYS HZ3 1 1
11 23311 2 1 44 LYS N N -4.386 7.781 0.078 1.00 . B B . 44 LYS N 1 1
11 23312 2 1 44 LYS NZ N -9.038 4.780 1.965 1.00 . B B . 44 LYS NZ 1 1
11 23313 2 1 44 LYS O O -5.103 9.678 2.837 1.00 . B B . 44 LYS O 1 1
11 23314 2 1 45 PHE C C -1.963 10.033 3.461 1.00 . B B . 45 PHE C 1 1
11 23315 2 1 45 PHE CA C -2.672 8.744 3.849 1.00 . B B . 45 PHE CA 1 1
11 23316 2 1 45 PHE CB C -1.708 7.743 4.469 1.00 . B B . 45 PHE CB 1 1
11 23317 2 1 45 PHE CD1 C -2.951 5.599 4.891 1.00 . B B . 45 PHE CD1 1 1
11 23318 2 1 45 PHE CD2 C -2.462 7.016 6.736 1.00 . B B . 45 PHE CD2 1 1
11 23319 2 1 45 PHE CE1 C -3.576 4.708 5.738 1.00 . B B . 45 PHE CE1 1 1
11 23320 2 1 45 PHE CE2 C -3.085 6.133 7.586 1.00 . B B . 45 PHE CE2 1 1
11 23321 2 1 45 PHE CG C -2.382 6.759 5.381 1.00 . B B . 45 PHE CG 1 1
11 23322 2 1 45 PHE CZ C -3.648 4.979 7.086 1.00 . B B . 45 PHE CZ 1 1
11 23323 2 1 45 PHE H H -3.059 7.383 2.284 1.00 . B B . 45 PHE H 1 1
11 23324 2 1 45 PHE HA H -3.419 8.987 4.589 1.00 . B B . 45 PHE HA 1 1
11 23325 2 1 45 PHE HB2 H -1.206 7.193 3.687 1.00 . B B . 45 PHE HB2 1 1
11 23326 2 1 45 PHE HB3 H -0.984 8.295 5.046 1.00 . B B . 45 PHE HB3 1 1
11 23327 2 1 45 PHE HD1 H -2.893 5.387 3.833 1.00 . B B . 45 PHE HD1 1 1
11 23328 2 1 45 PHE HD2 H -2.020 7.922 7.123 1.00 . B B . 45 PHE HD2 1 1
11 23329 2 1 45 PHE HE1 H -4.016 3.802 5.345 1.00 . B B . 45 PHE HE1 1 1
11 23330 2 1 45 PHE HE2 H -3.137 6.349 8.644 1.00 . B B . 45 PHE HE2 1 1
11 23331 2 1 45 PHE HZ H -4.139 4.284 7.752 1.00 . B B . 45 PHE HZ 1 1
11 23332 2 1 45 PHE N N -3.433 8.162 2.750 1.00 . B B . 45 PHE N 1 1
11 23333 2 1 45 PHE O O -1.662 10.869 4.314 1.00 . B B . 45 PHE O 1 1
11 23334 2 1 46 MET C C -2.206 12.531 1.630 1.00 . B B . 46 MET C 1 1
11 23335 2 1 46 MET CA C -1.141 11.436 1.616 1.00 . B B . 46 MET CA 1 1
11 23336 2 1 46 MET CB C -0.667 11.215 0.170 1.00 . B B . 46 MET CB 1 1
11 23337 2 1 46 MET CE C 2.454 11.980 -0.271 1.00 . B B . 46 MET CE 1 1
11 23338 2 1 46 MET CG C 0.433 10.177 0.008 1.00 . B B . 46 MET CG 1 1
11 23339 2 1 46 MET H H -1.889 9.435 1.572 1.00 . B B . 46 MET H 1 1
11 23340 2 1 46 MET HA H -0.304 11.756 2.221 1.00 . B B . 46 MET HA 1 1
11 23341 2 1 46 MET HB2 H -1.517 10.882 -0.405 1.00 . B B . 46 MET HB2 1 1
11 23342 2 1 46 MET HB3 H -0.321 12.154 -0.235 1.00 . B B . 46 MET HB3 1 1
11 23343 2 1 46 MET HE1 H 2.527 11.634 -1.291 1.00 . B B . 46 MET HE1 1 1
11 23344 2 1 46 MET HE2 H 1.715 12.765 -0.207 1.00 . B B . 46 MET HE2 1 1
11 23345 2 1 46 MET HE3 H 3.410 12.364 0.049 1.00 . B B . 46 MET HE3 1 1
11 23346 2 1 46 MET HG2 H 0.094 9.254 0.454 1.00 . B B . 46 MET HG2 1 1
11 23347 2 1 46 MET HG3 H 0.600 10.012 -1.046 1.00 . B B . 46 MET HG3 1 1
11 23348 2 1 46 MET N N -1.713 10.196 2.171 1.00 . B B . 46 MET N 1 1
11 23349 2 1 46 MET O O -1.926 13.688 1.329 1.00 . B B . 46 MET O 1 1
11 23350 2 1 46 MET SD S 1.984 10.627 0.779 1.00 . B B . 46 MET SD 1 1
11 23351 2 1 47 ASN C C -5.046 13.540 0.712 1.00 . B B . 47 ASN C 1 1
11 23352 2 1 47 ASN CA C -4.615 12.996 2.084 1.00 . B B . 47 ASN CA 1 1
11 23353 2 1 47 ASN CB C -4.361 14.111 3.150 1.00 . B B . 47 ASN CB 1 1
11 23354 2 1 47 ASN CG C -5.596 14.938 3.525 1.00 . B B . 47 ASN CG 1 1
11 23355 2 1 47 ASN H H -3.571 11.163 2.114 1.00 . B B . 47 ASN H 1 1
11 23356 2 1 47 ASN HA H -5.414 12.355 2.430 1.00 . B B . 47 ASN HA 1 1
11 23357 2 1 47 ASN HB2 H -3.994 13.653 4.056 1.00 . B B . 47 ASN HB2 1 1
11 23358 2 1 47 ASN HB3 H -3.605 14.781 2.768 1.00 . B B . 47 ASN HB3 1 1
11 23359 2 1 47 ASN HD21 H -6.110 13.588 4.871 1.00 . B B . 47 ASN HD21 1 1
11 23360 2 1 47 ASN HD22 H -7.173 14.935 4.731 1.00 . B B . 47 ASN HD22 1 1
11 23361 2 1 47 ASN N N -3.444 12.123 1.952 1.00 . B B . 47 ASN N 1 1
11 23362 2 1 47 ASN ND2 N -6.364 14.446 4.466 1.00 . B B . 47 ASN ND2 1 1
11 23363 2 1 47 ASN O O -5.792 14.509 0.597 1.00 . B B . 47 ASN O 1 1
11 23364 2 1 47 ASN OD1 O -5.854 16.013 2.965 1.00 . B B . 47 ASN OD1 1 1
11 23365 2 1 48 VAL C C -5.915 12.205 -2.287 1.00 . B B . 48 VAL C 1 1
11 23366 2 1 48 VAL CA C -5.001 13.228 -1.660 1.00 . B B . 48 VAL CA 1 1
11 23367 2 1 48 VAL CB C -3.782 13.550 -2.566 1.00 . B B . 48 VAL CB 1 1
11 23368 2 1 48 VAL CG1 C -3.081 14.805 -2.080 1.00 . B B . 48 VAL CG1 1 1
11 23369 2 1 48 VAL CG2 C -2.803 12.395 -2.609 1.00 . B B . 48 VAL CG2 1 1
11 23370 2 1 48 VAL H H -4.135 12.019 -0.200 1.00 . B B . 48 VAL H 1 1
11 23371 2 1 48 VAL HA H -5.603 14.122 -1.561 1.00 . B B . 48 VAL HA 1 1
11 23372 2 1 48 VAL HB H -4.151 13.729 -3.564 1.00 . B B . 48 VAL HB 1 1
11 23373 2 1 48 VAL HG11 H -3.778 15.630 -2.099 1.00 . B B . 48 VAL HG11 1 1
11 23374 2 1 48 VAL HG12 H -2.738 14.652 -1.067 1.00 . B B . 48 VAL HG12 1 1
11 23375 2 1 48 VAL HG13 H -2.239 15.025 -2.719 1.00 . B B . 48 VAL HG13 1 1
11 23376 2 1 48 VAL HG21 H -3.327 11.522 -2.972 1.00 . B B . 48 VAL HG21 1 1
11 23377 2 1 48 VAL HG22 H -1.983 12.629 -3.270 1.00 . B B . 48 VAL HG22 1 1
11 23378 2 1 48 VAL HG23 H -2.437 12.212 -1.611 1.00 . B B . 48 VAL HG23 1 1
11 23379 2 1 48 VAL N N -4.651 12.844 -0.324 1.00 . B B . 48 VAL N 1 1
11 23380 2 1 48 VAL O O -5.543 11.063 -2.565 1.00 . B B . 48 VAL O 1 1
11 23381 2 1 49 LYS C C -9.069 12.682 -3.802 1.00 . B B . 49 LYS C 1 1
11 23382 2 1 49 LYS CA C -8.149 11.797 -2.996 1.00 . B B . 49 LYS CA 1 1
11 23383 2 1 49 LYS CB C -8.896 11.034 -1.898 1.00 . B B . 49 LYS CB 1 1
11 23384 2 1 49 LYS CD C -10.256 11.086 0.225 1.00 . B B . 49 LYS CD 1 1
11 23385 2 1 49 LYS CE C -9.422 10.024 0.950 1.00 . B B . 49 LYS CE 1 1
11 23386 2 1 49 LYS CG C -9.444 11.899 -0.776 1.00 . B B . 49 LYS CG 1 1
11 23387 2 1 49 LYS H H -7.345 13.510 -2.129 1.00 . B B . 49 LYS H 1 1
11 23388 2 1 49 LYS HA H -7.678 11.092 -3.661 1.00 . B B . 49 LYS HA 1 1
11 23389 2 1 49 LYS HB2 H -9.720 10.508 -2.351 1.00 . B B . 49 LYS HB2 1 1
11 23390 2 1 49 LYS HB3 H -8.207 10.320 -1.473 1.00 . B B . 49 LYS HB3 1 1
11 23391 2 1 49 LYS HD2 H -10.659 11.767 0.958 1.00 . B B . 49 LYS HD2 1 1
11 23392 2 1 49 LYS HD3 H -11.069 10.604 -0.300 1.00 . B B . 49 LYS HD3 1 1
11 23393 2 1 49 LYS HE2 H -10.076 9.464 1.599 1.00 . B B . 49 LYS HE2 1 1
11 23394 2 1 49 LYS HE3 H -8.989 9.360 0.217 1.00 . B B . 49 LYS HE3 1 1
11 23395 2 1 49 LYS HG2 H -8.600 12.350 -0.276 1.00 . B B . 49 LYS HG2 1 1
11 23396 2 1 49 LYS HG3 H -10.062 12.675 -1.204 1.00 . B B . 49 LYS HG3 1 1
11 23397 2 1 49 LYS HZ1 H -8.764 11.287 2.446 1.00 . B B . 49 LYS HZ1 1 1
11 23398 2 1 49 LYS HZ2 H -7.835 9.901 2.321 1.00 . B B . 49 LYS HZ2 1 1
11 23399 2 1 49 LYS HZ3 H -7.679 11.182 1.205 1.00 . B B . 49 LYS HZ3 1 1
11 23400 2 1 49 LYS N N -7.120 12.603 -2.428 1.00 . B B . 49 LYS N 1 1
11 23401 2 1 49 LYS NZ N -8.344 10.619 1.768 1.00 . B B . 49 LYS NZ 1 1
11 23402 2 1 49 LYS O O -10.299 12.571 -3.744 1.00 . B B . 49 LYS O 1 1
11 23403 2 1 50 ASP C C -9.783 13.785 -6.618 1.00 . B B . 50 ASP C 1 1
11 23404 2 1 50 ASP CA C -9.144 14.503 -5.427 1.00 . B B . 50 ASP CA 1 1
11 23405 2 1 50 ASP CB C -8.223 15.674 -5.867 1.00 . B B . 50 ASP CB 1 1
11 23406 2 1 50 ASP CG C -6.964 15.229 -6.603 1.00 . B B . 50 ASP CG 1 1
11 23407 2 1 50 ASP H H -7.469 13.580 -4.567 1.00 . B B . 50 ASP H 1 1
11 23408 2 1 50 ASP HA H -9.955 14.903 -4.833 1.00 . B B . 50 ASP HA 1 1
11 23409 2 1 50 ASP HB2 H -8.777 16.330 -6.521 1.00 . B B . 50 ASP HB2 1 1
11 23410 2 1 50 ASP HB3 H -7.927 16.229 -4.990 1.00 . B B . 50 ASP HB3 1 1
11 23411 2 1 50 ASP N N -8.450 13.563 -4.565 1.00 . B B . 50 ASP N 1 1
11 23412 2 1 50 ASP O O -9.254 13.727 -7.725 1.00 . B B . 50 ASP O 1 1
11 23413 2 1 50 ASP OD1 O -6.070 14.633 -5.974 1.00 . B B . 50 ASP OD1 1 1
11 23414 2 1 50 ASP OD2 O -6.852 15.470 -7.826 1.00 . B B . 50 ASP OD2 1 1
11 23415 2 1 51 LYS C C -12.945 13.120 -7.628 1.00 . B B . 51 LYS C 1 1
11 23416 2 1 51 LYS CA C -11.632 12.435 -7.328 1.00 . B B . 51 LYS CA 1 1
11 23417 2 1 51 LYS CB C -11.836 11.001 -6.834 1.00 . B B . 51 LYS CB 1 1
11 23418 2 1 51 LYS CD C -12.566 9.456 -5.014 1.00 . B B . 51 LYS CD 1 1
11 23419 2 1 51 LYS CE C -13.176 9.331 -3.631 1.00 . B B . 51 LYS CE 1 1
11 23420 2 1 51 LYS CG C -12.497 10.895 -5.470 1.00 . B B . 51 LYS CG 1 1
11 23421 2 1 51 LYS H H -11.220 13.224 -5.420 1.00 . B B . 51 LYS H 1 1
11 23422 2 1 51 LYS HA H -11.040 12.414 -8.230 1.00 . B B . 51 LYS HA 1 1
11 23423 2 1 51 LYS HB2 H -12.453 10.475 -7.547 1.00 . B B . 51 LYS HB2 1 1
11 23424 2 1 51 LYS HB3 H -10.873 10.515 -6.781 1.00 . B B . 51 LYS HB3 1 1
11 23425 2 1 51 LYS HD2 H -13.166 8.896 -5.716 1.00 . B B . 51 LYS HD2 1 1
11 23426 2 1 51 LYS HD3 H -11.565 9.053 -4.995 1.00 . B B . 51 LYS HD3 1 1
11 23427 2 1 51 LYS HE2 H -13.189 8.290 -3.346 1.00 . B B . 51 LYS HE2 1 1
11 23428 2 1 51 LYS HE3 H -12.565 9.885 -2.934 1.00 . B B . 51 LYS HE3 1 1
11 23429 2 1 51 LYS HG2 H -11.919 11.462 -4.754 1.00 . B B . 51 LYS HG2 1 1
11 23430 2 1 51 LYS HG3 H -13.497 11.299 -5.533 1.00 . B B . 51 LYS HG3 1 1
11 23431 2 1 51 LYS HZ1 H -15.159 9.378 -4.287 1.00 . B B . 51 LYS HZ1 1 1
11 23432 2 1 51 LYS HZ2 H -14.962 9.689 -2.643 1.00 . B B . 51 LYS HZ2 1 1
11 23433 2 1 51 LYS HZ3 H -14.577 10.876 -3.767 1.00 . B B . 51 LYS HZ3 1 1
11 23434 2 1 51 LYS N N -10.896 13.188 -6.348 1.00 . B B . 51 LYS N 1 1
11 23435 2 1 51 LYS NZ N -14.553 9.852 -3.584 1.00 . B B . 51 LYS NZ 1 1
11 23436 2 1 51 LYS O O -13.886 12.502 -8.156 1.00 . B B . 51 LYS O 1 1
11 23437 2 1 52 VAL C C -14.401 15.296 -9.082 1.00 . B B . 52 VAL C 1 1
11 23438 2 1 52 VAL CA C -14.136 15.238 -7.579 1.00 . B B . 52 VAL CA 1 1
11 23439 2 1 52 VAL CB C -13.995 16.661 -6.948 1.00 . B B . 52 VAL CB 1 1
11 23440 2 1 52 VAL CG1 C -14.024 16.556 -5.436 1.00 . B B . 52 VAL CG1 1 1
11 23441 2 1 52 VAL CG2 C -12.698 17.340 -7.376 1.00 . B B . 52 VAL CG2 1 1
11 23442 2 1 52 VAL H H -12.193 14.804 -6.903 1.00 . B B . 52 VAL H 1 1
11 23443 2 1 52 VAL HA H -14.980 14.736 -7.127 1.00 . B B . 52 VAL HA 1 1
11 23444 2 1 52 VAL HB H -14.831 17.264 -7.269 1.00 . B B . 52 VAL HB 1 1
11 23445 2 1 52 VAL HG11 H -13.212 15.925 -5.107 1.00 . B B . 52 VAL HG11 1 1
11 23446 2 1 52 VAL HG12 H -13.914 17.539 -5.004 1.00 . B B . 52 VAL HG12 1 1
11 23447 2 1 52 VAL HG13 H -14.964 16.127 -5.121 1.00 . B B . 52 VAL HG13 1 1
11 23448 2 1 52 VAL HG21 H -12.679 17.427 -8.452 1.00 . B B . 52 VAL HG21 1 1
11 23449 2 1 52 VAL HG22 H -12.645 18.324 -6.935 1.00 . B B . 52 VAL HG22 1 1
11 23450 2 1 52 VAL HG23 H -11.854 16.752 -7.048 1.00 . B B . 52 VAL HG23 1 1
11 23451 2 1 52 VAL N N -12.985 14.405 -7.314 1.00 . B B . 52 VAL N 1 1
11 23452 2 1 52 VAL O O -13.612 15.843 -9.868 1.00 . B B . 52 VAL O 1 1
11 23453 2 1 53 HIS C C -16.785 15.538 -11.342 1.00 . B B . 53 HIS C 1 1
11 23454 2 1 53 HIS CA C -15.797 14.501 -10.851 1.00 . B B . 53 HIS CA 1 1
11 23455 2 1 53 HIS CB C -16.317 13.063 -11.109 1.00 . B B . 53 HIS CB 1 1
11 23456 2 1 53 HIS CD2 C -18.821 12.794 -10.457 1.00 . B B . 53 HIS CD2 1 1
11 23457 2 1 53 HIS CE1 C -18.593 11.821 -8.535 1.00 . B B . 53 HIS CE1 1 1
11 23458 2 1 53 HIS CG C -17.490 12.652 -10.248 1.00 . B B . 53 HIS CG 1 1
11 23459 2 1 53 HIS H H -16.078 14.313 -8.792 1.00 . B B . 53 HIS H 1 1
11 23460 2 1 53 HIS HA H -14.877 14.616 -11.403 1.00 . B B . 53 HIS HA 1 1
11 23461 2 1 53 HIS HB2 H -16.630 12.989 -12.139 1.00 . B B . 53 HIS HB2 1 1
11 23462 2 1 53 HIS HB3 H -15.514 12.363 -10.934 1.00 . B B . 53 HIS HB3 1 1
11 23463 2 1 53 HIS HD1 H -16.529 11.771 -8.572 1.00 . B B . 53 HIS HD1 1 1
11 23464 2 1 53 HIS HD2 H -19.285 13.242 -11.325 1.00 . B B . 53 HIS HD2 1 1
11 23465 2 1 53 HIS HE1 H -18.800 11.351 -7.585 1.00 . B B . 53 HIS HE1 1 1
11 23466 2 1 53 HIS N N -15.469 14.674 -9.468 1.00 . B B . 53 HIS N 1 1
11 23467 2 1 53 HIS ND1 N -17.364 12.031 -9.018 1.00 . B B . 53 HIS ND1 1 1
11 23468 2 1 53 HIS NE2 N -19.517 12.269 -9.371 1.00 . B B . 53 HIS NE2 1 1
11 23469 2 1 53 HIS O O -17.690 15.956 -10.613 1.00 . B B . 53 HIS O 1 1
11 23470 2 1 54 LYS C C -18.576 16.057 -13.910 1.00 . B B . 54 LYS C 1 1
11 23471 2 1 54 LYS CA C -17.488 16.871 -13.219 1.00 . B B . 54 LYS CA 1 1
11 23472 2 1 54 LYS CB C -16.752 17.710 -14.264 1.00 . B B . 54 LYS CB 1 1
11 23473 2 1 54 LYS CD C -15.019 19.447 -14.864 1.00 . B B . 54 LYS CD 1 1
11 23474 2 1 54 LYS CE C -16.026 20.212 -15.722 1.00 . B B . 54 LYS CE 1 1
11 23475 2 1 54 LYS CG C -15.711 18.686 -13.723 1.00 . B B . 54 LYS CG 1 1
11 23476 2 1 54 LYS H H -15.791 15.641 -13.037 1.00 . B B . 54 LYS H 1 1
11 23477 2 1 54 LYS HA H -17.931 17.521 -12.482 1.00 . B B . 54 LYS HA 1 1
11 23478 2 1 54 LYS HB2 H -16.253 17.041 -14.950 1.00 . B B . 54 LYS HB2 1 1
11 23479 2 1 54 LYS HB3 H -17.496 18.267 -14.809 1.00 . B B . 54 LYS HB3 1 1
11 23480 2 1 54 LYS HD2 H -14.318 20.150 -14.439 1.00 . B B . 54 LYS HD2 1 1
11 23481 2 1 54 LYS HD3 H -14.486 18.741 -15.484 1.00 . B B . 54 LYS HD3 1 1
11 23482 2 1 54 LYS HE2 H -16.745 19.519 -16.130 1.00 . B B . 54 LYS HE2 1 1
11 23483 2 1 54 LYS HE3 H -16.538 20.931 -15.101 1.00 . B B . 54 LYS HE3 1 1
11 23484 2 1 54 LYS HG2 H -16.196 19.395 -13.070 1.00 . B B . 54 LYS HG2 1 1
11 23485 2 1 54 LYS HG3 H -14.969 18.134 -13.167 1.00 . B B . 54 LYS HG3 1 1
11 23486 2 1 54 LYS HZ1 H -14.770 20.291 -17.401 1.00 . B B . 54 LYS HZ1 1 1
11 23487 2 1 54 LYS HZ2 H -16.125 21.237 -17.547 1.00 . B B . 54 LYS HZ2 1 1
11 23488 2 1 54 LYS HZ3 H -14.835 21.731 -16.556 1.00 . B B . 54 LYS HZ3 1 1
11 23489 2 1 54 LYS N N -16.585 15.964 -12.559 1.00 . B B . 54 LYS N 1 1
11 23490 2 1 54 LYS NZ N -15.403 20.916 -16.865 1.00 . B B . 54 LYS NZ 1 1
11 23491 2 1 54 LYS O O -18.414 14.844 -14.119 1.00 . B B . 54 LYS O 1 1
11 23492 2 1 55 LEU C C -20.802 16.441 -16.377 1.00 . B B . 55 LEU C 1 1
11 23493 2 1 55 LEU CA C -20.741 16.012 -14.927 1.00 . B B . 55 LEU CA 1 1
11 23494 2 1 55 LEU CB C -22.069 16.295 -14.227 1.00 . B B . 55 LEU CB 1 1
11 23495 2 1 55 LEU CD1 C -23.501 16.249 -12.169 1.00 . B B . 55 LEU CD1 1 1
11 23496 2 1 55 LEU CD2 C -21.893 14.386 -12.596 1.00 . B B . 55 LEU CD2 1 1
11 23497 2 1 55 LEU CG C -22.149 15.879 -12.752 1.00 . B B . 55 LEU CG 1 1
11 23498 2 1 55 LEU H H -19.756 17.650 -14.061 1.00 . B B . 55 LEU H 1 1
11 23499 2 1 55 LEU HA H -20.544 14.953 -14.889 1.00 . B B . 55 LEU HA 1 1
11 23500 2 1 55 LEU HB2 H -22.261 17.355 -14.293 1.00 . B B . 55 LEU HB2 1 1
11 23501 2 1 55 LEU HB3 H -22.849 15.775 -14.764 1.00 . B B . 55 LEU HB3 1 1
11 23502 2 1 55 LEU HD11 H -23.652 17.315 -12.258 1.00 . B B . 55 LEU HD11 1 1
11 23503 2 1 55 LEU HD12 H -24.282 15.730 -12.703 1.00 . B B . 55 LEU HD12 1 1
11 23504 2 1 55 LEU HD13 H -23.530 15.970 -11.126 1.00 . B B . 55 LEU HD13 1 1
11 23505 2 1 55 LEU HD21 H -22.624 13.832 -13.165 1.00 . B B . 55 LEU HD21 1 1
11 23506 2 1 55 LEU HD22 H -20.902 14.151 -12.955 1.00 . B B . 55 LEU HD22 1 1
11 23507 2 1 55 LEU HD23 H -21.970 14.119 -11.553 1.00 . B B . 55 LEU HD23 1 1
11 23508 2 1 55 LEU HG H -21.394 16.414 -12.194 1.00 . B B . 55 LEU HG 1 1
11 23509 2 1 55 LEU N N -19.660 16.692 -14.256 1.00 . B B . 55 LEU N 1 1
11 23510 2 1 55 LEU O O -20.495 17.586 -16.703 1.00 . B B . 55 LEU O 1 1
11 23511 2 1 56 GLU C C -22.748 15.534 -18.999 1.00 . B B . 56 GLU C 1 1
11 23512 2 1 56 GLU CA C -21.280 15.775 -18.654 1.00 . B B . 56 GLU CA 1 1
11 23513 2 1 56 GLU CB C -20.335 14.822 -19.446 1.00 . B B . 56 GLU CB 1 1
11 23514 2 1 56 GLU CD C -21.299 15.009 -21.824 1.00 . B B . 56 GLU CD 1 1
11 23515 2 1 56 GLU CG C -20.091 15.163 -20.930 1.00 . B B . 56 GLU CG 1 1
11 23516 2 1 56 GLU H H -21.310 14.607 -16.916 1.00 . B B . 56 GLU H 1 1
11 23517 2 1 56 GLU HA H -21.021 16.805 -18.848 1.00 . B B . 56 GLU HA 1 1
11 23518 2 1 56 GLU HB2 H -19.374 14.816 -18.957 1.00 . B B . 56 GLU HB2 1 1
11 23519 2 1 56 GLU HB3 H -20.744 13.824 -19.397 1.00 . B B . 56 GLU HB3 1 1
11 23520 2 1 56 GLU HG2 H -19.760 16.187 -21.004 1.00 . B B . 56 GLU HG2 1 1
11 23521 2 1 56 GLU HG3 H -19.305 14.521 -21.300 1.00 . B B . 56 GLU HG3 1 1
11 23522 2 1 56 GLU N N -21.137 15.519 -17.233 1.00 . B B . 56 GLU N 1 1
11 23523 2 1 56 GLU O O -23.281 14.437 -18.751 1.00 . B B . 56 GLU O 1 1
11 23524 2 1 56 GLU OE1 O -21.531 13.897 -22.352 1.00 . B B . 56 GLU OE1 1 1
11 23525 2 1 56 GLU OE2 O -22.024 15.979 -22.016 1.00 . B B . 56 GLU OE2 1 1
11 23526 2 1 57 HIS C C -25.047 16.923 -21.272 1.00 . B B . 57 HIS C 1 1
11 23527 2 1 57 HIS CA C -24.802 16.460 -19.862 1.00 . B B . 57 HIS CA 1 1
11 23528 2 1 57 HIS CB C -25.690 17.288 -18.929 1.00 . B B . 57 HIS CB 1 1
11 23529 2 1 57 HIS CD2 C -26.292 15.724 -16.972 1.00 . B B . 57 HIS CD2 1 1
11 23530 2 1 57 HIS CE1 C -25.494 16.886 -15.331 1.00 . B B . 57 HIS CE1 1 1
11 23531 2 1 57 HIS CG C -25.735 16.828 -17.508 1.00 . B B . 57 HIS CG 1 1
11 23532 2 1 57 HIS H H -22.902 17.369 -19.705 1.00 . B B . 57 HIS H 1 1
11 23533 2 1 57 HIS HA H -25.101 15.427 -19.780 1.00 . B B . 57 HIS HA 1 1
11 23534 2 1 57 HIS HB2 H -25.349 18.312 -18.935 1.00 . B B . 57 HIS HB2 1 1
11 23535 2 1 57 HIS HB3 H -26.694 17.252 -19.326 1.00 . B B . 57 HIS HB3 1 1
11 23536 2 1 57 HIS HD1 H -24.771 18.414 -16.516 1.00 . B B . 57 HIS HD1 1 1
11 23537 2 1 57 HIS HD2 H -26.780 14.931 -17.520 1.00 . B B . 57 HIS HD2 1 1
11 23538 2 1 57 HIS HE1 H -25.218 17.222 -14.342 1.00 . B B . 57 HIS HE1 1 1
11 23539 2 1 57 HIS N N -23.402 16.543 -19.512 1.00 . B B . 57 HIS N 1 1
11 23540 2 1 57 HIS ND1 N -25.233 17.549 -16.452 1.00 . B B . 57 HIS ND1 1 1
11 23541 2 1 57 HIS NE2 N -26.141 15.761 -15.590 1.00 . B B . 57 HIS NE2 1 1
11 23542 2 1 57 HIS O O -24.442 17.895 -21.748 1.00 . B B . 57 HIS O 1 1
11 23543 2 1 58 HIS C C -25.326 16.514 -24.347 1.00 . B B . 58 HIS C 1 1
11 23544 2 1 58 HIS CA C -26.407 16.537 -23.275 1.00 . B B . 58 HIS CA 1 1
11 23545 2 1 58 HIS CB C -27.215 17.851 -23.294 1.00 . B B . 58 HIS CB 1 1
11 23546 2 1 58 HIS CD2 C -28.769 18.095 -21.231 1.00 . B B . 58 HIS CD2 1 1
11 23547 2 1 58 HIS CE1 C -30.598 17.293 -22.071 1.00 . B B . 58 HIS CE1 1 1
11 23548 2 1 58 HIS CG C -28.499 17.763 -22.517 1.00 . B B . 58 HIS CG 1 1
11 23549 2 1 58 HIS H H -26.256 15.388 -21.520 1.00 . B B . 58 HIS H 1 1
11 23550 2 1 58 HIS HA H -27.091 15.734 -23.500 1.00 . B B . 58 HIS HA 1 1
11 23551 2 1 58 HIS HB2 H -26.617 18.638 -22.858 1.00 . B B . 58 HIS HB2 1 1
11 23552 2 1 58 HIS HB3 H -27.455 18.109 -24.315 1.00 . B B . 58 HIS HB3 1 1
11 23553 2 1 58 HIS HD1 H -29.810 16.916 -23.942 1.00 . B B . 58 HIS HD1 1 1
11 23554 2 1 58 HIS HD2 H -28.070 18.524 -20.529 1.00 . B B . 58 HIS HD2 1 1
11 23555 2 1 58 HIS HE1 H -31.616 16.953 -22.188 1.00 . B B . 58 HIS HE1 1 1
11 23556 2 1 58 HIS N N -25.922 16.210 -21.941 1.00 . B B . 58 HIS N 1 1
11 23557 2 1 58 HIS ND1 N -29.674 17.258 -23.030 1.00 . B B . 58 HIS ND1 1 1
11 23558 2 1 58 HIS NE2 N -30.099 17.795 -20.948 1.00 . B B . 58 HIS NE2 1 1
11 23559 2 1 58 HIS O O -25.513 17.095 -25.431 1.00 . B B . 58 HIS O 1 1
11 23560 2 1 59 HIS C C -22.290 16.854 -25.261 1.00 . B B . 59 HIS C 1 1
11 23561 2 1 59 HIS CA C -23.114 15.566 -24.985 1.00 . B B . 59 HIS CA 1 1
11 23562 2 1 59 HIS CB C -23.719 14.912 -26.272 1.00 . B B . 59 HIS CB 1 1
11 23563 2 1 59 HIS CD2 C -21.679 13.647 -27.229 1.00 . B B . 59 HIS CD2 1 1
11 23564 2 1 59 HIS CE1 C -21.961 14.109 -29.328 1.00 . B B . 59 HIS CE1 1 1
11 23565 2 1 59 HIS CG C -22.768 14.441 -27.322 1.00 . B B . 59 HIS CG 1 1
11 23566 2 1 59 HIS H H -24.088 15.503 -23.118 1.00 . B B . 59 HIS H 1 1
11 23567 2 1 59 HIS HA H -22.455 14.855 -24.508 1.00 . B B . 59 HIS HA 1 1
11 23568 2 1 59 HIS HB2 H -24.299 14.052 -25.976 1.00 . B B . 59 HIS HB2 1 1
11 23569 2 1 59 HIS HB3 H -24.390 15.629 -26.723 1.00 . B B . 59 HIS HB3 1 1
11 23570 2 1 59 HIS HD1 H -23.642 15.270 -29.049 1.00 . B B . 59 HIS HD1 1 1
11 23571 2 1 59 HIS HD2 H -21.269 13.233 -26.320 1.00 . B B . 59 HIS HD2 1 1
11 23572 2 1 59 HIS HE1 H -21.840 14.151 -30.401 1.00 . B B . 59 HIS HE1 1 1
11 23573 2 1 59 HIS N N -24.207 15.830 -24.038 1.00 . B B . 59 HIS N 1 1
11 23574 2 1 59 HIS ND1 N -22.925 14.722 -28.659 1.00 . B B . 59 HIS ND1 1 1
11 23575 2 1 59 HIS NE2 N -21.164 13.436 -28.508 1.00 . B B . 59 HIS NE2 1 1
11 23576 2 1 59 HIS O O -21.502 16.928 -26.225 1.00 . B B . 59 HIS O 1 1
11 23577 2 1 60 HIS C C -21.412 19.768 -23.150 1.00 . B B . 60 HIS C 1 1
11 23578 2 1 60 HIS CA C -21.725 19.129 -24.500 1.00 . B B . 60 HIS CA 1 1
11 23579 2 1 60 HIS CB C -22.557 20.160 -25.308 1.00 . B B . 60 HIS CB 1 1
11 23580 2 1 60 HIS CD2 C -23.772 19.208 -27.380 1.00 . B B . 60 HIS CD2 1 1
11 23581 2 1 60 HIS CE1 C -22.469 19.949 -28.937 1.00 . B B . 60 HIS CE1 1 1
11 23582 2 1 60 HIS CG C -22.769 19.871 -26.765 1.00 . B B . 60 HIS CG 1 1
11 23583 2 1 60 HIS H H -22.939 17.624 -23.555 1.00 . B B . 60 HIS H 1 1
11 23584 2 1 60 HIS HA H -20.799 18.958 -25.027 1.00 . B B . 60 HIS HA 1 1
11 23585 2 1 60 HIS HB2 H -23.539 20.230 -24.864 1.00 . B B . 60 HIS HB2 1 1
11 23586 2 1 60 HIS HB3 H -22.074 21.122 -25.223 1.00 . B B . 60 HIS HB3 1 1
11 23587 2 1 60 HIS HD1 H -21.104 20.826 -27.655 1.00 . B B . 60 HIS HD1 1 1
11 23588 2 1 60 HIS HD2 H -24.589 18.708 -26.883 1.00 . B B . 60 HIS HD2 1 1
11 23589 2 1 60 HIS HE1 H -22.041 20.176 -29.902 1.00 . B B . 60 HIS HE1 1 1
11 23590 2 1 60 HIS N N -22.412 17.830 -24.358 1.00 . B B . 60 HIS N 1 1
11 23591 2 1 60 HIS ND1 N -21.946 20.329 -27.773 1.00 . B B . 60 HIS ND1 1 1
11 23592 2 1 60 HIS NE2 N -23.583 19.260 -28.757 1.00 . B B . 60 HIS NE2 1 1
11 23593 2 1 60 HIS O O -20.341 20.344 -22.961 1.00 . B B . 60 HIS O 1 1
11 23594 2 1 61 HIS C C -21.320 19.693 -19.993 1.00 . B B . 61 HIS C 1 1
11 23595 2 1 61 HIS CA C -22.239 20.403 -20.956 1.00 . B B . 61 HIS CA 1 1
11 23596 2 1 61 HIS CB C -23.624 20.591 -20.301 1.00 . B B . 61 HIS CB 1 1
11 23597 2 1 61 HIS CD2 C -25.169 21.100 -22.323 1.00 . B B . 61 HIS CD2 1 1
11 23598 2 1 61 HIS CE1 C -26.072 22.937 -21.632 1.00 . B B . 61 HIS CE1 1 1
11 23599 2 1 61 HIS CG C -24.621 21.371 -21.113 1.00 . B B . 61 HIS CG 1 1
11 23600 2 1 61 HIS H H -23.105 19.074 -22.345 1.00 . B B . 61 HIS H 1 1
11 23601 2 1 61 HIS HA H -21.828 21.378 -21.170 1.00 . B B . 61 HIS HA 1 1
11 23602 2 1 61 HIS HB2 H -24.053 19.617 -20.115 1.00 . B B . 61 HIS HB2 1 1
11 23603 2 1 61 HIS HB3 H -23.490 21.096 -19.356 1.00 . B B . 61 HIS HB3 1 1
11 23604 2 1 61 HIS HD1 H -25.040 23.002 -19.838 1.00 . B B . 61 HIS HD1 1 1
11 23605 2 1 61 HIS HD2 H -24.936 20.248 -22.945 1.00 . B B . 61 HIS HD2 1 1
11 23606 2 1 61 HIS HE1 H -26.677 23.829 -21.573 1.00 . B B . 61 HIS HE1 1 1
11 23607 2 1 61 HIS N N -22.339 19.677 -22.220 1.00 . B B . 61 HIS N 1 1
11 23608 2 1 61 HIS ND1 N -25.208 22.542 -20.691 1.00 . B B . 61 HIS ND1 1 1
11 23609 2 1 61 HIS NE2 N -26.083 22.091 -22.647 1.00 . B B . 61 HIS NE2 1 1
11 23610 2 1 61 HIS O O -21.697 18.692 -19.395 1.00 . B B . 61 HIS O 1 1
11 23611 2 1 62 HIS C C -18.322 20.687 -18.331 1.00 . B B . 62 HIS C 1 1
11 23612 2 1 62 HIS CA C -19.172 19.603 -18.956 1.00 . B B . 62 HIS CA 1 1
11 23613 2 1 62 HIS CB C -18.309 18.582 -19.724 1.00 . B B . 62 HIS CB 1 1
11 23614 2 1 62 HIS CD2 C -16.052 17.937 -18.634 1.00 . B B . 62 HIS CD2 1 1
11 23615 2 1 62 HIS CE1 C -16.706 16.239 -17.463 1.00 . B B . 62 HIS CE1 1 1
11 23616 2 1 62 HIS CG C -17.377 17.787 -18.859 1.00 . B B . 62 HIS CG 1 1
11 23617 2 1 62 HIS H H -19.904 21.042 -20.288 1.00 . B B . 62 HIS H 1 1
11 23618 2 1 62 HIS HA H -19.711 19.092 -18.171 1.00 . B B . 62 HIS HA 1 1
11 23619 2 1 62 HIS HB2 H -18.959 17.889 -20.236 1.00 . B B . 62 HIS HB2 1 1
11 23620 2 1 62 HIS HB3 H -17.714 19.109 -20.456 1.00 . B B . 62 HIS HB3 1 1
11 23621 2 1 62 HIS HD1 H -18.680 16.347 -18.049 1.00 . B B . 62 HIS HD1 1 1
11 23622 2 1 62 HIS HD2 H -15.419 18.696 -19.067 1.00 . B B . 62 HIS HD2 1 1
11 23623 2 1 62 HIS HE1 H -16.722 15.391 -16.795 1.00 . B B . 62 HIS HE1 1 1
11 23624 2 1 62 HIS N N -20.138 20.209 -19.829 1.00 . B B . 62 HIS N 1 1
11 23625 2 1 62 HIS ND1 N -17.768 16.707 -18.106 1.00 . B B . 62 HIS ND1 1 1
11 23626 2 1 62 HIS NE2 N -15.628 16.953 -17.747 1.00 . B B . 62 HIS NE2 1 1
11 23627 2 1 62 HIS O O -17.300 21.066 -18.907 1.00 . B B . 62 HIS O 1 1
11 23628 2 1 62 HIS OXT O -18.689 21.191 -17.261 1.00 . B B . 62 HIS OXT 1 1
12 23629 1 1 1 MET C C 17.494 -17.126 -1.491 1.00 . A A . 1 MET C 1 1
12 23630 1 1 1 MET CA C 18.511 -16.962 -2.586 1.00 . A A . 1 MET CA 1 1
12 23631 1 1 1 MET CB C 19.260 -15.614 -2.439 1.00 . A A . 1 MET CB 1 1
12 23632 1 1 1 MET CE C 21.648 -15.317 -5.885 1.00 . A A . 1 MET CE 1 1
12 23633 1 1 1 MET CG C 20.453 -15.424 -3.382 1.00 . A A . 1 MET CG 1 1
12 23634 1 1 1 MET H1 H 17.315 -17.946 -3.950 1.00 . A A . 1 MET H1 1 1
12 23635 1 1 1 MET H2 H 17.089 -16.287 -3.916 1.00 . A A . 1 MET H2 1 1
12 23636 1 1 1 MET H3 H 18.455 -16.939 -4.677 1.00 . A A . 1 MET H3 1 1
12 23637 1 1 1 MET HA H 19.209 -17.783 -2.536 1.00 . A A . 1 MET HA 1 1
12 23638 1 1 1 MET HB2 H 18.566 -14.808 -2.621 1.00 . A A . 1 MET HB2 1 1
12 23639 1 1 1 MET HB3 H 19.618 -15.529 -1.424 1.00 . A A . 1 MET HB3 1 1
12 23640 1 1 1 MET HE1 H 22.125 -14.409 -5.546 1.00 . A A . 1 MET HE1 1 1
12 23641 1 1 1 MET HE2 H 22.249 -16.164 -5.594 1.00 . A A . 1 MET HE2 1 1
12 23642 1 1 1 MET HE3 H 21.550 -15.292 -6.960 1.00 . A A . 1 MET HE3 1 1
12 23643 1 1 1 MET HG2 H 20.912 -14.472 -3.164 1.00 . A A . 1 MET HG2 1 1
12 23644 1 1 1 MET HG3 H 21.175 -16.204 -3.198 1.00 . A A . 1 MET HG3 1 1
12 23645 1 1 1 MET N N 17.810 -17.036 -3.867 1.00 . A A . 1 MET N 1 1
12 23646 1 1 1 MET O O 16.356 -17.483 -1.787 1.00 . A A . 1 MET O 1 1
12 23647 1 1 1 MET SD S 20.020 -15.448 -5.138 1.00 . A A . 1 MET SD 1 1
12 23648 1 1 2 GLU C C 15.815 -16.033 0.698 1.00 . A A . 2 GLU C 1 1
12 23649 1 1 2 GLU CA C 16.973 -16.978 0.897 1.00 . A A . 2 GLU CA 1 1
12 23650 1 1 2 GLU CB C 17.671 -16.582 2.179 1.00 . A A . 2 GLU CB 1 1
12 23651 1 1 2 GLU CD C 19.471 -16.969 3.803 1.00 . A A . 2 GLU CD 1 1
12 23652 1 1 2 GLU CG C 18.668 -17.569 2.700 1.00 . A A . 2 GLU CG 1 1
12 23653 1 1 2 GLU H H 18.834 -16.695 -0.047 1.00 . A A . 2 GLU H 1 1
12 23654 1 1 2 GLU HA H 16.613 -17.992 0.994 1.00 . A A . 2 GLU HA 1 1
12 23655 1 1 2 GLU HB2 H 18.194 -15.653 2.010 1.00 . A A . 2 GLU HB2 1 1
12 23656 1 1 2 GLU HB3 H 16.924 -16.420 2.942 1.00 . A A . 2 GLU HB3 1 1
12 23657 1 1 2 GLU HG2 H 18.139 -18.429 3.082 1.00 . A A . 2 GLU HG2 1 1
12 23658 1 1 2 GLU HG3 H 19.330 -17.876 1.906 1.00 . A A . 2 GLU HG3 1 1
12 23659 1 1 2 GLU N N 17.895 -16.909 -0.234 1.00 . A A . 2 GLU N 1 1
12 23660 1 1 2 GLU O O 16.005 -14.825 0.556 1.00 . A A . 2 GLU O 1 1
12 23661 1 1 2 GLU OE1 O 18.952 -16.840 4.935 1.00 . A A . 2 GLU OE1 1 1
12 23662 1 1 2 GLU OE2 O 20.619 -16.565 3.541 1.00 . A A . 2 GLU OE2 1 1
12 23663 1 1 3 MET C C 13.224 -14.961 1.871 1.00 . A A . 3 MET C 1 1
12 23664 1 1 3 MET CA C 13.471 -15.696 0.576 1.00 . A A . 3 MET CA 1 1
12 23665 1 1 3 MET CB C 12.225 -16.448 0.101 1.00 . A A . 3 MET CB 1 1
12 23666 1 1 3 MET CE C 12.755 -16.984 -4.014 1.00 . A A . 3 MET CE 1 1
12 23667 1 1 3 MET CG C 12.355 -17.087 -1.277 1.00 . A A . 3 MET CG 1 1
12 23668 1 1 3 MET H H 14.518 -17.523 0.823 1.00 . A A . 3 MET H 1 1
12 23669 1 1 3 MET HA H 13.758 -14.952 -0.148 1.00 . A A . 3 MET HA 1 1
12 23670 1 1 3 MET HB2 H 11.999 -17.226 0.812 1.00 . A A . 3 MET HB2 1 1
12 23671 1 1 3 MET HB3 H 11.398 -15.752 0.072 1.00 . A A . 3 MET HB3 1 1
12 23672 1 1 3 MET HE1 H 11.845 -17.558 -4.109 1.00 . A A . 3 MET HE1 1 1
12 23673 1 1 3 MET HE2 H 12.908 -16.401 -4.910 1.00 . A A . 3 MET HE2 1 1
12 23674 1 1 3 MET HE3 H 13.590 -17.653 -3.871 1.00 . A A . 3 MET HE3 1 1
12 23675 1 1 3 MET HG2 H 13.193 -17.769 -1.263 1.00 . A A . 3 MET HG2 1 1
12 23676 1 1 3 MET HG3 H 11.450 -17.637 -1.490 1.00 . A A . 3 MET HG3 1 1
12 23677 1 1 3 MET N N 14.624 -16.550 0.719 1.00 . A A . 3 MET N 1 1
12 23678 1 1 3 MET O O 12.553 -13.935 1.894 1.00 . A A . 3 MET O 1 1
12 23679 1 1 3 MET SD S 12.624 -15.881 -2.598 1.00 . A A . 3 MET SD 1 1
12 23680 1 1 4 GLY C C 14.537 -13.518 4.134 1.00 . A A . 4 GLY C 1 1
12 23681 1 1 4 GLY CA C 13.762 -14.811 4.202 1.00 . A A . 4 GLY CA 1 1
12 23682 1 1 4 GLY H H 14.251 -16.349 2.856 1.00 . A A . 4 GLY H 1 1
12 23683 1 1 4 GLY HA2 H 14.208 -15.445 4.953 1.00 . A A . 4 GLY HA2 1 1
12 23684 1 1 4 GLY HA3 H 12.735 -14.609 4.465 1.00 . A A . 4 GLY HA3 1 1
12 23685 1 1 4 GLY N N 13.804 -15.478 2.938 1.00 . A A . 4 GLY N 1 1
12 23686 1 1 4 GLY O O 14.098 -12.499 4.643 1.00 . A A . 4 GLY O 1 1
12 23687 1 1 5 GLN C C 15.794 -11.366 2.359 1.00 . A A . 5 GLN C 1 1
12 23688 1 1 5 GLN CA C 16.466 -12.327 3.316 1.00 . A A . 5 GLN CA 1 1
12 23689 1 1 5 GLN CB C 17.905 -12.608 2.891 1.00 . A A . 5 GLN CB 1 1
12 23690 1 1 5 GLN CD C 19.615 -12.900 1.104 1.00 . A A . 5 GLN CD 1 1
12 23691 1 1 5 GLN CG C 18.147 -12.835 1.415 1.00 . A A . 5 GLN CG 1 1
12 23692 1 1 5 GLN H H 15.951 -14.357 2.984 1.00 . A A . 5 GLN H 1 1
12 23693 1 1 5 GLN HA H 16.465 -11.864 4.290 1.00 . A A . 5 GLN HA 1 1
12 23694 1 1 5 GLN HB2 H 18.550 -11.810 3.215 1.00 . A A . 5 GLN HB2 1 1
12 23695 1 1 5 GLN HB3 H 18.169 -13.527 3.393 1.00 . A A . 5 GLN HB3 1 1
12 23696 1 1 5 GLN HE21 H 19.302 -12.143 -0.688 1.00 . A A . 5 GLN HE21 1 1
12 23697 1 1 5 GLN HE22 H 20.941 -12.480 -0.285 1.00 . A A . 5 GLN HE22 1 1
12 23698 1 1 5 GLN HG2 H 17.673 -13.759 1.120 1.00 . A A . 5 GLN HG2 1 1
12 23699 1 1 5 GLN HG3 H 17.710 -12.015 0.863 1.00 . A A . 5 GLN HG3 1 1
12 23700 1 1 5 GLN N N 15.667 -13.532 3.428 1.00 . A A . 5 GLN N 1 1
12 23701 1 1 5 GLN NE2 N 19.986 -12.479 -0.065 1.00 . A A . 5 GLN NE2 1 1
12 23702 1 1 5 GLN O O 15.845 -10.160 2.544 1.00 . A A . 5 GLN O 1 1
12 23703 1 1 5 GLN OE1 O 20.418 -13.316 1.931 1.00 . A A . 5 GLN OE1 1 1
12 23704 1 1 6 LEU C C 13.242 -10.439 1.169 1.00 . A A . 6 LEU C 1 1
12 23705 1 1 6 LEU CA C 14.342 -11.167 0.406 1.00 . A A . 6 LEU CA 1 1
12 23706 1 1 6 LEU CB C 13.786 -12.141 -0.681 1.00 . A A . 6 LEU CB 1 1
12 23707 1 1 6 LEU CD1 C 11.441 -11.355 -1.307 1.00 . A A . 6 LEU CD1 1 1
12 23708 1 1 6 LEU CD2 C 13.432 -10.332 -2.429 1.00 . A A . 6 LEU CD2 1 1
12 23709 1 1 6 LEU CG C 12.857 -11.596 -1.799 1.00 . A A . 6 LEU CG 1 1
12 23710 1 1 6 LEU H H 15.179 -12.903 1.256 1.00 . A A . 6 LEU H 1 1
12 23711 1 1 6 LEU HA H 14.992 -10.440 -0.057 1.00 . A A . 6 LEU HA 1 1
12 23712 1 1 6 LEU HB2 H 14.630 -12.606 -1.168 1.00 . A A . 6 LEU HB2 1 1
12 23713 1 1 6 LEU HB3 H 13.248 -12.914 -0.151 1.00 . A A . 6 LEU HB3 1 1
12 23714 1 1 6 LEU HD11 H 11.463 -10.694 -0.453 1.00 . A A . 6 LEU HD11 1 1
12 23715 1 1 6 LEU HD12 H 10.853 -10.902 -2.089 1.00 . A A . 6 LEU HD12 1 1
12 23716 1 1 6 LEU HD13 H 10.973 -12.284 -1.010 1.00 . A A . 6 LEU HD13 1 1
12 23717 1 1 6 LEU HD21 H 13.549 -9.574 -1.670 1.00 . A A . 6 LEU HD21 1 1
12 23718 1 1 6 LEU HD22 H 14.391 -10.552 -2.874 1.00 . A A . 6 LEU HD22 1 1
12 23719 1 1 6 LEU HD23 H 12.752 -9.977 -3.189 1.00 . A A . 6 LEU HD23 1 1
12 23720 1 1 6 LEU HG H 12.777 -12.344 -2.573 1.00 . A A . 6 LEU HG 1 1
12 23721 1 1 6 LEU N N 15.123 -11.929 1.359 1.00 . A A . 6 LEU N 1 1
12 23722 1 1 6 LEU O O 12.973 -9.267 0.933 1.00 . A A . 6 LEU O 1 1
12 23723 1 1 7 LYS C C 12.187 -9.471 3.804 1.00 . A A . 7 LYS C 1 1
12 23724 1 1 7 LYS CA C 11.633 -10.604 2.976 1.00 . A A . 7 LYS CA 1 1
12 23725 1 1 7 LYS CB C 11.116 -11.691 3.886 1.00 . A A . 7 LYS CB 1 1
12 23726 1 1 7 LYS CD C 8.740 -10.873 4.177 1.00 . A A . 7 LYS CD 1 1
12 23727 1 1 7 LYS CE C 8.802 -10.716 5.682 1.00 . A A . 7 LYS CE 1 1
12 23728 1 1 7 LYS CG C 9.646 -12.002 3.686 1.00 . A A . 7 LYS CG 1 1
12 23729 1 1 7 LYS H H 12.909 -12.087 2.201 1.00 . A A . 7 LYS H 1 1
12 23730 1 1 7 LYS HA H 10.817 -10.245 2.368 1.00 . A A . 7 LYS HA 1 1
12 23731 1 1 7 LYS HB2 H 11.691 -12.587 3.694 1.00 . A A . 7 LYS HB2 1 1
12 23732 1 1 7 LYS HB3 H 11.294 -11.363 4.900 1.00 . A A . 7 LYS HB3 1 1
12 23733 1 1 7 LYS HD2 H 9.056 -9.943 3.727 1.00 . A A . 7 LYS HD2 1 1
12 23734 1 1 7 LYS HD3 H 7.718 -11.072 3.895 1.00 . A A . 7 LYS HD3 1 1
12 23735 1 1 7 LYS HE2 H 8.526 -11.652 6.145 1.00 . A A . 7 LYS HE2 1 1
12 23736 1 1 7 LYS HE3 H 9.808 -10.453 5.972 1.00 . A A . 7 LYS HE3 1 1
12 23737 1 1 7 LYS HG2 H 9.489 -12.136 2.626 1.00 . A A . 7 LYS HG2 1 1
12 23738 1 1 7 LYS HG3 H 9.402 -12.921 4.192 1.00 . A A . 7 LYS HG3 1 1
12 23739 1 1 7 LYS HZ1 H 6.914 -9.849 5.827 1.00 . A A . 7 LYS HZ1 1 1
12 23740 1 1 7 LYS HZ2 H 7.855 -9.666 7.191 1.00 . A A . 7 LYS HZ2 1 1
12 23741 1 1 7 LYS HZ3 H 8.159 -8.714 5.848 1.00 . A A . 7 LYS HZ3 1 1
12 23742 1 1 7 LYS N N 12.651 -11.143 2.108 1.00 . A A . 7 LYS N 1 1
12 23743 1 1 7 LYS NZ N 7.886 -9.675 6.153 1.00 . A A . 7 LYS NZ 1 1
12 23744 1 1 7 LYS O O 11.545 -8.448 3.970 1.00 . A A . 7 LYS O 1 1
12 23745 1 1 8 ASN C C 14.337 -7.406 4.258 1.00 . A A . 8 ASN C 1 1
12 23746 1 1 8 ASN CA C 14.061 -8.645 5.094 1.00 . A A . 8 ASN CA 1 1
12 23747 1 1 8 ASN CB C 15.362 -9.163 5.698 1.00 . A A . 8 ASN CB 1 1
12 23748 1 1 8 ASN CG C 15.179 -10.315 6.658 1.00 . A A . 8 ASN CG 1 1
12 23749 1 1 8 ASN H H 13.831 -10.522 4.141 1.00 . A A . 8 ASN H 1 1
12 23750 1 1 8 ASN HA H 13.388 -8.371 5.894 1.00 . A A . 8 ASN HA 1 1
12 23751 1 1 8 ASN HB2 H 16.036 -9.476 4.914 1.00 . A A . 8 ASN HB2 1 1
12 23752 1 1 8 ASN HB3 H 15.794 -8.342 6.244 1.00 . A A . 8 ASN HB3 1 1
12 23753 1 1 8 ASN HD21 H 17.002 -10.974 6.258 1.00 . A A . 8 ASN HD21 1 1
12 23754 1 1 8 ASN HD22 H 16.100 -11.892 7.406 1.00 . A A . 8 ASN HD22 1 1
12 23755 1 1 8 ASN N N 13.388 -9.658 4.300 1.00 . A A . 8 ASN N 1 1
12 23756 1 1 8 ASN ND2 N 16.187 -11.139 6.782 1.00 . A A . 8 ASN ND2 1 1
12 23757 1 1 8 ASN O O 14.300 -6.280 4.762 1.00 . A A . 8 ASN O 1 1
12 23758 1 1 8 ASN OD1 O 14.135 -10.450 7.304 1.00 . A A . 8 ASN OD1 1 1
12 23759 1 1 9 LYS C C 13.526 -5.800 1.807 1.00 . A A . 9 LYS C 1 1
12 23760 1 1 9 LYS CA C 14.849 -6.505 2.057 1.00 . A A . 9 LYS CA 1 1
12 23761 1 1 9 LYS CB C 15.451 -6.986 0.731 1.00 . A A . 9 LYS CB 1 1
12 23762 1 1 9 LYS CD C 17.878 -6.831 1.498 1.00 . A A . 9 LYS CD 1 1
12 23763 1 1 9 LYS CE C 18.203 -5.628 0.634 1.00 . A A . 9 LYS CE 1 1
12 23764 1 1 9 LYS CG C 16.795 -7.706 0.866 1.00 . A A . 9 LYS CG 1 1
12 23765 1 1 9 LYS H H 14.746 -8.537 2.670 1.00 . A A . 9 LYS H 1 1
12 23766 1 1 9 LYS HA H 15.516 -5.793 2.520 1.00 . A A . 9 LYS HA 1 1
12 23767 1 1 9 LYS HB2 H 14.747 -7.664 0.271 1.00 . A A . 9 LYS HB2 1 1
12 23768 1 1 9 LYS HB3 H 15.578 -6.131 0.084 1.00 . A A . 9 LYS HB3 1 1
12 23769 1 1 9 LYS HD2 H 17.533 -6.486 2.462 1.00 . A A . 9 LYS HD2 1 1
12 23770 1 1 9 LYS HD3 H 18.772 -7.421 1.632 1.00 . A A . 9 LYS HD3 1 1
12 23771 1 1 9 LYS HE2 H 18.528 -5.981 -0.333 1.00 . A A . 9 LYS HE2 1 1
12 23772 1 1 9 LYS HE3 H 17.310 -5.032 0.520 1.00 . A A . 9 LYS HE3 1 1
12 23773 1 1 9 LYS HG2 H 16.661 -8.584 1.480 1.00 . A A . 9 LYS HG2 1 1
12 23774 1 1 9 LYS HG3 H 17.122 -8.012 -0.117 1.00 . A A . 9 LYS HG3 1 1
12 23775 1 1 9 LYS HZ1 H 18.999 -4.435 2.156 1.00 . A A . 9 LYS HZ1 1 1
12 23776 1 1 9 LYS HZ2 H 20.150 -5.336 1.305 1.00 . A A . 9 LYS HZ2 1 1
12 23777 1 1 9 LYS HZ3 H 19.470 -3.979 0.601 1.00 . A A . 9 LYS HZ3 1 1
12 23778 1 1 9 LYS N N 14.642 -7.611 2.985 1.00 . A A . 9 LYS N 1 1
12 23779 1 1 9 LYS NZ N 19.268 -4.792 1.217 1.00 . A A . 9 LYS NZ 1 1
12 23780 1 1 9 LYS O O 13.476 -4.571 1.747 1.00 . A A . 9 LYS O 1 1
12 23781 1 1 10 ILE C C 10.781 -5.181 2.743 1.00 . A A . 10 ILE C 1 1
12 23782 1 1 10 ILE CA C 11.097 -6.067 1.550 1.00 . A A . 10 ILE CA 1 1
12 23783 1 1 10 ILE CB C 10.036 -7.222 1.432 1.00 . A A . 10 ILE CB 1 1
12 23784 1 1 10 ILE CD1 C 9.157 -9.054 -0.129 1.00 . A A . 10 ILE CD1 1 1
12 23785 1 1 10 ILE CG1 C 10.154 -7.928 0.075 1.00 . A A . 10 ILE CG1 1 1
12 23786 1 1 10 ILE CG2 C 8.602 -6.734 1.669 1.00 . A A . 10 ILE CG2 1 1
12 23787 1 1 10 ILE H H 12.593 -7.564 1.658 1.00 . A A . 10 ILE H 1 1
12 23788 1 1 10 ILE HA H 11.064 -5.463 0.654 1.00 . A A . 10 ILE HA 1 1
12 23789 1 1 10 ILE HB H 10.259 -7.942 2.206 1.00 . A A . 10 ILE HB 1 1
12 23790 1 1 10 ILE HD11 H 9.300 -9.805 0.634 1.00 . A A . 10 ILE HD11 1 1
12 23791 1 1 10 ILE HD12 H 8.151 -8.663 -0.074 1.00 . A A . 10 ILE HD12 1 1
12 23792 1 1 10 ILE HD13 H 9.322 -9.495 -1.101 1.00 . A A . 10 ILE HD13 1 1
12 23793 1 1 10 ILE HG12 H 9.988 -7.204 -0.709 1.00 . A A . 10 ILE HG12 1 1
12 23794 1 1 10 ILE HG13 H 11.149 -8.338 -0.024 1.00 . A A . 10 ILE HG13 1 1
12 23795 1 1 10 ILE HG21 H 8.525 -6.291 2.651 1.00 . A A . 10 ILE HG21 1 1
12 23796 1 1 10 ILE HG22 H 8.344 -5.999 0.922 1.00 . A A . 10 ILE HG22 1 1
12 23797 1 1 10 ILE HG23 H 7.927 -7.575 1.596 1.00 . A A . 10 ILE HG23 1 1
12 23798 1 1 10 ILE N N 12.458 -6.590 1.681 1.00 . A A . 10 ILE N 1 1
12 23799 1 1 10 ILE O O 10.336 -4.051 2.576 1.00 . A A . 10 ILE O 1 1
12 23800 1 1 11 GLU C C 11.613 -3.641 5.176 1.00 . A A . 11 GLU C 1 1
12 23801 1 1 11 GLU CA C 10.866 -4.957 5.177 1.00 . A A . 11 GLU CA 1 1
12 23802 1 1 11 GLU CB C 11.322 -5.781 6.382 1.00 . A A . 11 GLU CB 1 1
12 23803 1 1 11 GLU CD C 9.073 -6.725 6.746 1.00 . A A . 11 GLU CD 1 1
12 23804 1 1 11 GLU CG C 10.521 -7.034 6.604 1.00 . A A . 11 GLU CG 1 1
12 23805 1 1 11 GLU H H 11.419 -6.609 3.973 1.00 . A A . 11 GLU H 1 1
12 23806 1 1 11 GLU HA H 9.808 -4.772 5.274 1.00 . A A . 11 GLU HA 1 1
12 23807 1 1 11 GLU HB2 H 12.353 -6.061 6.238 1.00 . A A . 11 GLU HB2 1 1
12 23808 1 1 11 GLU HB3 H 11.247 -5.166 7.267 1.00 . A A . 11 GLU HB3 1 1
12 23809 1 1 11 GLU HG2 H 10.655 -7.693 5.759 1.00 . A A . 11 GLU HG2 1 1
12 23810 1 1 11 GLU HG3 H 10.863 -7.522 7.505 1.00 . A A . 11 GLU HG3 1 1
12 23811 1 1 11 GLU N N 11.074 -5.688 3.936 1.00 . A A . 11 GLU N 1 1
12 23812 1 1 11 GLU O O 11.027 -2.587 5.393 1.00 . A A . 11 GLU O 1 1
12 23813 1 1 11 GLU OE1 O 8.680 -6.134 7.763 1.00 . A A . 11 GLU OE1 1 1
12 23814 1 1 11 GLU OE2 O 8.292 -7.060 5.838 1.00 . A A . 11 GLU OE2 1 1
12 23815 1 1 12 ASN C C 13.351 -1.505 3.896 1.00 . A A . 12 ASN C 1 1
12 23816 1 1 12 ASN CA C 13.784 -2.574 4.903 1.00 . A A . 12 ASN CA 1 1
12 23817 1 1 12 ASN CB C 15.212 -3.052 4.611 1.00 . A A . 12 ASN CB 1 1
12 23818 1 1 12 ASN CG C 16.277 -1.989 4.801 1.00 . A A . 12 ASN CG 1 1
12 23819 1 1 12 ASN H H 13.250 -4.607 4.681 1.00 . A A . 12 ASN H 1 1
12 23820 1 1 12 ASN HA H 13.765 -2.144 5.894 1.00 . A A . 12 ASN HA 1 1
12 23821 1 1 12 ASN HB2 H 15.436 -3.867 5.280 1.00 . A A . 12 ASN HB2 1 1
12 23822 1 1 12 ASN HB3 H 15.255 -3.411 3.592 1.00 . A A . 12 ASN HB3 1 1
12 23823 1 1 12 ASN HD21 H 16.298 -1.573 2.871 1.00 . A A . 12 ASN HD21 1 1
12 23824 1 1 12 ASN HD22 H 17.389 -0.674 3.866 1.00 . A A . 12 ASN HD22 1 1
12 23825 1 1 12 ASN N N 12.885 -3.719 4.894 1.00 . A A . 12 ASN N 1 1
12 23826 1 1 12 ASN ND2 N 16.685 -1.348 3.747 1.00 . A A . 12 ASN ND2 1 1
12 23827 1 1 12 ASN O O 13.378 -0.302 4.199 1.00 . A A . 12 ASN O 1 1
12 23828 1 1 12 ASN OD1 O 16.780 -1.804 5.908 1.00 . A A . 12 ASN OD1 1 1
12 23829 1 1 13 LYS C C 11.120 -0.428 1.996 1.00 . A A . 13 LYS C 1 1
12 23830 1 1 13 LYS CA C 12.504 -1.029 1.668 1.00 . A A . 13 LYS CA 1 1
12 23831 1 1 13 LYS CB C 12.524 -1.744 0.299 1.00 . A A . 13 LYS CB 1 1
12 23832 1 1 13 LYS CD C 13.559 0.221 -0.924 1.00 . A A . 13 LYS CD 1 1
12 23833 1 1 13 LYS CE C 14.958 -0.377 -1.059 1.00 . A A . 13 LYS CE 1 1
12 23834 1 1 13 LYS CG C 12.431 -0.816 -0.917 1.00 . A A . 13 LYS CG 1 1
12 23835 1 1 13 LYS H H 12.901 -2.911 2.545 1.00 . A A . 13 LYS H 1 1
12 23836 1 1 13 LYS HA H 13.219 -0.221 1.660 1.00 . A A . 13 LYS HA 1 1
12 23837 1 1 13 LYS HB2 H 13.431 -2.324 0.220 1.00 . A A . 13 LYS HB2 1 1
12 23838 1 1 13 LYS HB3 H 11.684 -2.422 0.266 1.00 . A A . 13 LYS HB3 1 1
12 23839 1 1 13 LYS HD2 H 13.402 0.874 -1.769 1.00 . A A . 13 LYS HD2 1 1
12 23840 1 1 13 LYS HD3 H 13.507 0.805 -0.018 1.00 . A A . 13 LYS HD3 1 1
12 23841 1 1 13 LYS HE2 H 15.684 0.392 -0.844 1.00 . A A . 13 LYS HE2 1 1
12 23842 1 1 13 LYS HE3 H 15.064 -1.174 -0.339 1.00 . A A . 13 LYS HE3 1 1
12 23843 1 1 13 LYS HG2 H 12.483 -1.391 -1.831 1.00 . A A . 13 LYS HG2 1 1
12 23844 1 1 13 LYS HG3 H 11.485 -0.295 -0.883 1.00 . A A . 13 LYS HG3 1 1
12 23845 1 1 13 LYS HZ1 H 14.532 -1.619 -2.717 1.00 . A A . 13 LYS HZ1 1 1
12 23846 1 1 13 LYS HZ2 H 15.216 -0.114 -3.100 1.00 . A A . 13 LYS HZ2 1 1
12 23847 1 1 13 LYS HZ3 H 16.171 -1.312 -2.460 1.00 . A A . 13 LYS HZ3 1 1
12 23848 1 1 13 LYS N N 12.923 -1.944 2.720 1.00 . A A . 13 LYS N 1 1
12 23849 1 1 13 LYS NZ N 15.216 -0.902 -2.411 1.00 . A A . 13 LYS NZ 1 1
12 23850 1 1 13 LYS O O 10.883 0.761 1.772 1.00 . A A . 13 LYS O 1 1
12 23851 1 1 14 LYS C C 9.114 0.237 4.083 1.00 . A A . 14 LYS C 1 1
12 23852 1 1 14 LYS CA C 8.932 -0.854 3.034 1.00 . A A . 14 LYS CA 1 1
12 23853 1 1 14 LYS CB C 8.251 -2.078 3.678 1.00 . A A . 14 LYS CB 1 1
12 23854 1 1 14 LYS CD C 6.341 -3.048 5.032 1.00 . A A . 14 LYS CD 1 1
12 23855 1 1 14 LYS CE C 7.230 -3.496 6.184 1.00 . A A . 14 LYS CE 1 1
12 23856 1 1 14 LYS CG C 6.902 -1.813 4.318 1.00 . A A . 14 LYS CG 1 1
12 23857 1 1 14 LYS H H 10.429 -2.217 2.586 1.00 . A A . 14 LYS H 1 1
12 23858 1 1 14 LYS HA H 8.323 -0.500 2.215 1.00 . A A . 14 LYS HA 1 1
12 23859 1 1 14 LYS HB2 H 8.120 -2.838 2.922 1.00 . A A . 14 LYS HB2 1 1
12 23860 1 1 14 LYS HB3 H 8.921 -2.459 4.435 1.00 . A A . 14 LYS HB3 1 1
12 23861 1 1 14 LYS HD2 H 5.359 -2.825 5.419 1.00 . A A . 14 LYS HD2 1 1
12 23862 1 1 14 LYS HD3 H 6.271 -3.852 4.316 1.00 . A A . 14 LYS HD3 1 1
12 23863 1 1 14 LYS HE2 H 8.217 -3.738 5.819 1.00 . A A . 14 LYS HE2 1 1
12 23864 1 1 14 LYS HE3 H 7.304 -2.658 6.860 1.00 . A A . 14 LYS HE3 1 1
12 23865 1 1 14 LYS HG2 H 7.005 -1.010 5.031 1.00 . A A . 14 LYS HG2 1 1
12 23866 1 1 14 LYS HG3 H 6.212 -1.519 3.541 1.00 . A A . 14 LYS HG3 1 1
12 23867 1 1 14 LYS HZ1 H 6.324 -5.420 6.283 1.00 . A A . 14 LYS HZ1 1 1
12 23868 1 1 14 LYS HZ2 H 7.441 -5.116 7.455 1.00 . A A . 14 LYS HZ2 1 1
12 23869 1 1 14 LYS HZ3 H 5.922 -4.436 7.588 1.00 . A A . 14 LYS HZ3 1 1
12 23870 1 1 14 LYS N N 10.235 -1.259 2.535 1.00 . A A . 14 LYS N 1 1
12 23871 1 1 14 LYS NZ N 6.672 -4.662 6.908 1.00 . A A . 14 LYS NZ 1 1
12 23872 1 1 14 LYS O O 8.470 1.266 4.036 1.00 . A A . 14 LYS O 1 1
12 23873 1 1 15 LYS C C 10.824 2.266 5.576 1.00 . A A . 15 LYS C 1 1
12 23874 1 1 15 LYS CA C 10.354 0.911 6.086 1.00 . A A . 15 LYS CA 1 1
12 23875 1 1 15 LYS CB C 11.344 0.257 7.039 1.00 . A A . 15 LYS CB 1 1
12 23876 1 1 15 LYS CD C 11.676 -1.675 8.627 1.00 . A A . 15 LYS CD 1 1
12 23877 1 1 15 LYS CE C 11.051 -2.422 9.795 1.00 . A A . 15 LYS CE 1 1
12 23878 1 1 15 LYS CG C 10.674 -0.765 7.951 1.00 . A A . 15 LYS CG 1 1
12 23879 1 1 15 LYS H H 10.496 -0.872 4.965 1.00 . A A . 15 LYS H 1 1
12 23880 1 1 15 LYS HA H 9.439 1.095 6.628 1.00 . A A . 15 LYS HA 1 1
12 23881 1 1 15 LYS HB2 H 12.104 -0.246 6.459 1.00 . A A . 15 LYS HB2 1 1
12 23882 1 1 15 LYS HB3 H 11.807 1.014 7.656 1.00 . A A . 15 LYS HB3 1 1
12 23883 1 1 15 LYS HD2 H 11.929 -2.412 7.878 1.00 . A A . 15 LYS HD2 1 1
12 23884 1 1 15 LYS HD3 H 12.560 -1.139 8.938 1.00 . A A . 15 LYS HD3 1 1
12 23885 1 1 15 LYS HE2 H 10.236 -3.027 9.424 1.00 . A A . 15 LYS HE2 1 1
12 23886 1 1 15 LYS HE3 H 11.793 -3.067 10.241 1.00 . A A . 15 LYS HE3 1 1
12 23887 1 1 15 LYS HG2 H 10.118 -0.241 8.711 1.00 . A A . 15 LYS HG2 1 1
12 23888 1 1 15 LYS HG3 H 9.995 -1.360 7.360 1.00 . A A . 15 LYS HG3 1 1
12 23889 1 1 15 LYS HZ1 H 11.270 -0.859 11.187 1.00 . A A . 15 LYS HZ1 1 1
12 23890 1 1 15 LYS HZ2 H 9.765 -0.904 10.453 1.00 . A A . 15 LYS HZ2 1 1
12 23891 1 1 15 LYS HZ3 H 10.151 -2.025 11.646 1.00 . A A . 15 LYS HZ3 1 1
12 23892 1 1 15 LYS N N 10.024 -0.010 5.009 1.00 . A A . 15 LYS N 1 1
12 23893 1 1 15 LYS NZ N 10.528 -1.499 10.834 1.00 . A A . 15 LYS NZ 1 1
12 23894 1 1 15 LYS O O 10.442 3.301 6.131 1.00 . A A . 15 LYS O 1 1
12 23895 1 1 16 GLU C C 10.810 4.260 3.372 1.00 . A A . 16 GLU C 1 1
12 23896 1 1 16 GLU CA C 12.034 3.476 3.819 1.00 . A A . 16 GLU CA 1 1
12 23897 1 1 16 GLU CB C 12.822 3.115 2.568 1.00 . A A . 16 GLU CB 1 1
12 23898 1 1 16 GLU CD C 15.162 3.602 3.237 1.00 . A A . 16 GLU CD 1 1
12 23899 1 1 16 GLU CG C 14.199 2.557 2.775 1.00 . A A . 16 GLU CG 1 1
12 23900 1 1 16 GLU H H 11.920 1.384 4.171 1.00 . A A . 16 GLU H 1 1
12 23901 1 1 16 GLU HA H 12.646 4.081 4.471 1.00 . A A . 16 GLU HA 1 1
12 23902 1 1 16 GLU HB2 H 12.257 2.375 2.021 1.00 . A A . 16 GLU HB2 1 1
12 23903 1 1 16 GLU HB3 H 12.905 3.996 1.949 1.00 . A A . 16 GLU HB3 1 1
12 23904 1 1 16 GLU HG2 H 14.145 1.779 3.521 1.00 . A A . 16 GLU HG2 1 1
12 23905 1 1 16 GLU HG3 H 14.552 2.140 1.843 1.00 . A A . 16 GLU HG3 1 1
12 23906 1 1 16 GLU N N 11.610 2.253 4.508 1.00 . A A . 16 GLU N 1 1
12 23907 1 1 16 GLU O O 10.696 5.464 3.596 1.00 . A A . 16 GLU O 1 1
12 23908 1 1 16 GLU OE1 O 15.284 4.650 2.570 1.00 . A A . 16 GLU OE1 1 1
12 23909 1 1 16 GLU OE2 O 15.860 3.376 4.228 1.00 . A A . 16 GLU OE2 1 1
12 23910 1 1 17 LEU C C 7.801 4.646 3.328 1.00 . A A . 17 LEU C 1 1
12 23911 1 1 17 LEU CA C 8.692 4.108 2.230 1.00 . A A . 17 LEU CA 1 1
12 23912 1 1 17 LEU CB C 7.985 3.069 1.317 1.00 . A A . 17 LEU CB 1 1
12 23913 1 1 17 LEU CD1 C 5.537 3.003 1.967 1.00 . A A . 17 LEU CD1 1 1
12 23914 1 1 17 LEU CD2 C 6.343 4.719 0.288 1.00 . A A . 17 LEU CD2 1 1
12 23915 1 1 17 LEU CG C 6.530 3.324 0.878 1.00 . A A . 17 LEU CG 1 1
12 23916 1 1 17 LEU H H 10.021 2.569 2.712 1.00 . A A . 17 LEU H 1 1
12 23917 1 1 17 LEU HA H 8.991 4.943 1.614 1.00 . A A . 17 LEU HA 1 1
12 23918 1 1 17 LEU HB2 H 8.575 2.971 0.418 1.00 . A A . 17 LEU HB2 1 1
12 23919 1 1 17 LEU HB3 H 8.017 2.118 1.831 1.00 . A A . 17 LEU HB3 1 1
12 23920 1 1 17 LEU HD11 H 5.703 1.972 2.254 1.00 . A A . 17 LEU HD11 1 1
12 23921 1 1 17 LEU HD12 H 5.732 3.639 2.817 1.00 . A A . 17 LEU HD12 1 1
12 23922 1 1 17 LEU HD13 H 4.528 3.134 1.613 1.00 . A A . 17 LEU HD13 1 1
12 23923 1 1 17 LEU HD21 H 6.622 5.458 1.023 1.00 . A A . 17 LEU HD21 1 1
12 23924 1 1 17 LEU HD22 H 6.972 4.819 -0.584 1.00 . A A . 17 LEU HD22 1 1
12 23925 1 1 17 LEU HD23 H 5.309 4.857 0.006 1.00 . A A . 17 LEU HD23 1 1
12 23926 1 1 17 LEU HG H 6.237 2.614 0.140 1.00 . A A . 17 LEU HG 1 1
12 23927 1 1 17 LEU N N 9.894 3.542 2.769 1.00 . A A . 17 LEU N 1 1
12 23928 1 1 17 LEU O O 7.243 5.734 3.190 1.00 . A A . 17 LEU O 1 1
12 23929 1 1 18 ILE C C 7.256 5.651 6.025 1.00 . A A . 18 ILE C 1 1
12 23930 1 1 18 ILE CA C 6.822 4.286 5.519 1.00 . A A . 18 ILE CA 1 1
12 23931 1 1 18 ILE CB C 6.869 3.261 6.687 1.00 . A A . 18 ILE CB 1 1
12 23932 1 1 18 ILE CD1 C 6.643 0.780 7.190 1.00 . A A . 18 ILE CD1 1 1
12 23933 1 1 18 ILE CG1 C 6.391 1.893 6.208 1.00 . A A . 18 ILE CG1 1 1
12 23934 1 1 18 ILE CG2 C 6.005 3.740 7.868 1.00 . A A . 18 ILE CG2 1 1
12 23935 1 1 18 ILE H H 8.134 3.023 4.422 1.00 . A A . 18 ILE H 1 1
12 23936 1 1 18 ILE HA H 5.822 4.322 5.111 1.00 . A A . 18 ILE HA 1 1
12 23937 1 1 18 ILE HB H 7.891 3.181 7.023 1.00 . A A . 18 ILE HB 1 1
12 23938 1 1 18 ILE HD11 H 6.180 1.027 8.133 1.00 . A A . 18 ILE HD11 1 1
12 23939 1 1 18 ILE HD12 H 6.237 -0.145 6.812 1.00 . A A . 18 ILE HD12 1 1
12 23940 1 1 18 ILE HD13 H 7.709 0.684 7.335 1.00 . A A . 18 ILE HD13 1 1
12 23941 1 1 18 ILE HG12 H 5.327 1.938 6.026 1.00 . A A . 18 ILE HG12 1 1
12 23942 1 1 18 ILE HG13 H 6.895 1.647 5.285 1.00 . A A . 18 ILE HG13 1 1
12 23943 1 1 18 ILE HG21 H 6.360 4.699 8.219 1.00 . A A . 18 ILE HG21 1 1
12 23944 1 1 18 ILE HG22 H 4.974 3.844 7.561 1.00 . A A . 18 ILE HG22 1 1
12 23945 1 1 18 ILE HG23 H 6.060 3.026 8.676 1.00 . A A . 18 ILE HG23 1 1
12 23946 1 1 18 ILE N N 7.665 3.889 4.404 1.00 . A A . 18 ILE N 1 1
12 23947 1 1 18 ILE O O 6.435 6.517 6.255 1.00 . A A . 18 ILE O 1 1
12 23948 1 1 19 GLN C C 8.858 8.237 5.608 1.00 . A A . 19 GLN C 1 1
12 23949 1 1 19 GLN CA C 9.153 7.090 6.571 1.00 . A A . 19 GLN CA 1 1
12 23950 1 1 19 GLN CB C 10.649 6.923 6.749 1.00 . A A . 19 GLN CB 1 1
12 23951 1 1 19 GLN CD C 12.505 5.696 7.923 1.00 . A A . 19 GLN CD 1 1
12 23952 1 1 19 GLN CG C 11.019 5.914 7.817 1.00 . A A . 19 GLN CG 1 1
12 23953 1 1 19 GLN H H 9.155 5.108 5.826 1.00 . A A . 19 GLN H 1 1
12 23954 1 1 19 GLN HA H 8.712 7.321 7.529 1.00 . A A . 19 GLN HA 1 1
12 23955 1 1 19 GLN HB2 H 11.072 6.598 5.812 1.00 . A A . 19 GLN HB2 1 1
12 23956 1 1 19 GLN HB3 H 11.078 7.875 7.016 1.00 . A A . 19 GLN HB3 1 1
12 23957 1 1 19 GLN HE21 H 12.204 3.845 8.516 1.00 . A A . 19 GLN HE21 1 1
12 23958 1 1 19 GLN HE22 H 13.859 4.329 8.393 1.00 . A A . 19 GLN HE22 1 1
12 23959 1 1 19 GLN HG2 H 10.650 6.256 8.770 1.00 . A A . 19 GLN HG2 1 1
12 23960 1 1 19 GLN HG3 H 10.549 4.972 7.564 1.00 . A A . 19 GLN HG3 1 1
12 23961 1 1 19 GLN N N 8.564 5.841 6.105 1.00 . A A . 19 GLN N 1 1
12 23962 1 1 19 GLN NE2 N 12.897 4.512 8.317 1.00 . A A . 19 GLN NE2 1 1
12 23963 1 1 19 GLN O O 8.695 9.384 6.025 1.00 . A A . 19 GLN O 1 1
12 23964 1 1 19 GLN OE1 O 13.298 6.598 7.656 1.00 . A A . 19 GLN OE1 1 1
12 23965 1 1 20 LEU C C 7.017 9.313 3.393 1.00 . A A . 20 LEU C 1 1
12 23966 1 1 20 LEU CA C 8.466 8.876 3.292 1.00 . A A . 20 LEU CA 1 1
12 23967 1 1 20 LEU CB C 8.772 8.284 1.915 1.00 . A A . 20 LEU CB 1 1
12 23968 1 1 20 LEU CD1 C 11.254 8.504 2.398 1.00 . A A . 20 LEU CD1 1 1
12 23969 1 1 20 LEU CD2 C 10.488 7.408 0.346 1.00 . A A . 20 LEU CD2 1 1
12 23970 1 1 20 LEU CG C 10.185 8.501 1.337 1.00 . A A . 20 LEU CG 1 1
12 23971 1 1 20 LEU H H 8.956 6.983 4.085 1.00 . A A . 20 LEU H 1 1
12 23972 1 1 20 LEU HA H 9.087 9.746 3.442 1.00 . A A . 20 LEU HA 1 1
12 23973 1 1 20 LEU HB2 H 8.587 7.222 1.957 1.00 . A A . 20 LEU HB2 1 1
12 23974 1 1 20 LEU HB3 H 8.067 8.720 1.224 1.00 . A A . 20 LEU HB3 1 1
12 23975 1 1 20 LEU HD11 H 11.062 9.294 3.108 1.00 . A A . 20 LEU HD11 1 1
12 23976 1 1 20 LEU HD12 H 11.269 7.546 2.897 1.00 . A A . 20 LEU HD12 1 1
12 23977 1 1 20 LEU HD13 H 12.199 8.682 1.906 1.00 . A A . 20 LEU HD13 1 1
12 23978 1 1 20 LEU HD21 H 10.395 6.447 0.830 1.00 . A A . 20 LEU HD21 1 1
12 23979 1 1 20 LEU HD22 H 9.799 7.462 -0.484 1.00 . A A . 20 LEU HD22 1 1
12 23980 1 1 20 LEU HD23 H 11.500 7.519 -0.012 1.00 . A A . 20 LEU HD23 1 1
12 23981 1 1 20 LEU HG H 10.226 9.438 0.803 1.00 . A A . 20 LEU HG 1 1
12 23982 1 1 20 LEU N N 8.789 7.916 4.337 1.00 . A A . 20 LEU N 1 1
12 23983 1 1 20 LEU O O 6.731 10.515 3.429 1.00 . A A . 20 LEU O 1 1
12 23984 1 1 21 VAL C C 4.493 9.423 4.976 1.00 . A A . 21 VAL C 1 1
12 23985 1 1 21 VAL CA C 4.686 8.678 3.631 1.00 . A A . 21 VAL CA 1 1
12 23986 1 1 21 VAL CB C 3.799 7.406 3.609 1.00 . A A . 21 VAL CB 1 1
12 23987 1 1 21 VAL CG1 C 2.323 7.762 3.570 1.00 . A A . 21 VAL CG1 1 1
12 23988 1 1 21 VAL CG2 C 4.158 6.526 2.439 1.00 . A A . 21 VAL CG2 1 1
12 23989 1 1 21 VAL H H 6.351 7.405 3.296 1.00 . A A . 21 VAL H 1 1
12 23990 1 1 21 VAL HA H 4.390 9.336 2.826 1.00 . A A . 21 VAL HA 1 1
12 23991 1 1 21 VAL HB H 3.984 6.853 4.518 1.00 . A A . 21 VAL HB 1 1
12 23992 1 1 21 VAL HG11 H 2.072 8.345 4.443 1.00 . A A . 21 VAL HG11 1 1
12 23993 1 1 21 VAL HG12 H 2.115 8.340 2.684 1.00 . A A . 21 VAL HG12 1 1
12 23994 1 1 21 VAL HG13 H 1.733 6.858 3.557 1.00 . A A . 21 VAL HG13 1 1
12 23995 1 1 21 VAL HG21 H 4.051 7.081 1.519 1.00 . A A . 21 VAL HG21 1 1
12 23996 1 1 21 VAL HG22 H 5.184 6.205 2.556 1.00 . A A . 21 VAL HG22 1 1
12 23997 1 1 21 VAL HG23 H 3.513 5.660 2.425 1.00 . A A . 21 VAL HG23 1 1
12 23998 1 1 21 VAL N N 6.097 8.351 3.441 1.00 . A A . 21 VAL N 1 1
12 23999 1 1 21 VAL O O 3.773 10.413 5.054 1.00 . A A . 21 VAL O 1 1
12 24000 1 1 22 ALA C C 5.506 11.019 7.360 1.00 . A A . 22 ALA C 1 1
12 24001 1 1 22 ALA CA C 5.138 9.540 7.349 1.00 . A A . 22 ALA CA 1 1
12 24002 1 1 22 ALA CB C 6.063 8.784 8.279 1.00 . A A . 22 ALA CB 1 1
12 24003 1 1 22 ALA H H 5.771 8.177 5.862 1.00 . A A . 22 ALA H 1 1
12 24004 1 1 22 ALA HA H 4.131 9.420 7.715 1.00 . A A . 22 ALA HA 1 1
12 24005 1 1 22 ALA HB1 H 7.082 8.925 7.953 1.00 . A A . 22 ALA HB1 1 1
12 24006 1 1 22 ALA HB2 H 5.950 9.140 9.293 1.00 . A A . 22 ALA HB2 1 1
12 24007 1 1 22 ALA HB3 H 5.819 7.732 8.230 1.00 . A A . 22 ALA HB3 1 1
12 24008 1 1 22 ALA N N 5.196 8.963 6.004 1.00 . A A . 22 ALA N 1 1
12 24009 1 1 22 ALA O O 4.736 11.864 7.855 1.00 . A A . 22 ALA O 1 1
12 24010 1 1 23 ARG C C 6.316 13.640 5.937 1.00 . A A . 23 ARG C 1 1
12 24011 1 1 23 ARG CA C 7.177 12.704 6.763 1.00 . A A . 23 ARG CA 1 1
12 24012 1 1 23 ARG CB C 8.644 12.748 6.315 1.00 . A A . 23 ARG CB 1 1
12 24013 1 1 23 ARG CD C 10.377 12.227 4.586 1.00 . A A . 23 ARG CD 1 1
12 24014 1 1 23 ARG CG C 8.891 12.321 4.884 1.00 . A A . 23 ARG CG 1 1
12 24015 1 1 23 ARG CZ C 12.313 10.819 5.330 1.00 . A A . 23 ARG CZ 1 1
12 24016 1 1 23 ARG H H 7.149 10.634 6.295 1.00 . A A . 23 ARG H 1 1
12 24017 1 1 23 ARG HA H 7.122 13.048 7.784 1.00 . A A . 23 ARG HA 1 1
12 24018 1 1 23 ARG HB2 H 9.004 13.760 6.423 1.00 . A A . 23 ARG HB2 1 1
12 24019 1 1 23 ARG HB3 H 9.217 12.106 6.966 1.00 . A A . 23 ARG HB3 1 1
12 24020 1 1 23 ARG HD2 H 10.512 11.976 3.544 1.00 . A A . 23 ARG HD2 1 1
12 24021 1 1 23 ARG HD3 H 10.836 13.184 4.789 1.00 . A A . 23 ARG HD3 1 1
12 24022 1 1 23 ARG HE H 10.435 10.783 6.081 1.00 . A A . 23 ARG HE 1 1
12 24023 1 1 23 ARG HG2 H 8.445 11.348 4.740 1.00 . A A . 23 ARG HG2 1 1
12 24024 1 1 23 ARG HG3 H 8.426 13.029 4.213 1.00 . A A . 23 ARG HG3 1 1
12 24025 1 1 23 ARG HH11 H 12.825 12.110 3.819 1.00 . A A . 23 ARG HH11 1 1
12 24026 1 1 23 ARG HH12 H 14.088 11.111 4.367 1.00 . A A . 23 ARG HH12 1 1
12 24027 1 1 23 ARG HH21 H 12.203 9.444 6.842 1.00 . A A . 23 ARG HH21 1 1
12 24028 1 1 23 ARG HH22 H 13.724 9.549 6.093 1.00 . A A . 23 ARG HH22 1 1
12 24029 1 1 23 ARG N N 6.649 11.340 6.761 1.00 . A A . 23 ARG N 1 1
12 24030 1 1 23 ARG NE N 11.030 11.200 5.417 1.00 . A A . 23 ARG NE 1 1
12 24031 1 1 23 ARG NH1 N 13.126 11.384 4.445 1.00 . A A . 23 ARG NH1 1 1
12 24032 1 1 23 ARG NH2 N 12.777 9.882 6.145 1.00 . A A . 23 ARG NH2 1 1
12 24033 1 1 23 ARG O O 6.402 14.866 6.080 1.00 . A A . 23 ARG O 1 1
12 24034 1 1 24 HIS C C 3.599 14.623 5.095 1.00 . A A . 24 HIS C 1 1
12 24035 1 1 24 HIS CA C 4.592 13.822 4.242 1.00 . A A . 24 HIS CA 1 1
12 24036 1 1 24 HIS CB C 3.863 12.913 3.229 1.00 . A A . 24 HIS CB 1 1
12 24037 1 1 24 HIS CD2 C 1.530 13.645 2.400 1.00 . A A . 24 HIS CD2 1 1
12 24038 1 1 24 HIS CE1 C 2.099 15.096 0.895 1.00 . A A . 24 HIS CE1 1 1
12 24039 1 1 24 HIS CG C 2.870 13.659 2.371 1.00 . A A . 24 HIS CG 1 1
12 24040 1 1 24 HIS H H 5.518 12.085 4.980 1.00 . A A . 24 HIS H 1 1
12 24041 1 1 24 HIS HA H 5.177 14.540 3.688 1.00 . A A . 24 HIS HA 1 1
12 24042 1 1 24 HIS HB2 H 4.609 12.464 2.591 1.00 . A A . 24 HIS HB2 1 1
12 24043 1 1 24 HIS HB3 H 3.363 12.100 3.743 1.00 . A A . 24 HIS HB3 1 1
12 24044 1 1 24 HIS HD1 H 4.131 14.838 1.155 1.00 . A A . 24 HIS HD1 1 1
12 24045 1 1 24 HIS HD2 H 0.956 13.017 3.059 1.00 . A A . 24 HIS HD2 1 1
12 24046 1 1 24 HIS HE1 H 2.069 15.848 0.120 1.00 . A A . 24 HIS HE1 1 1
12 24047 1 1 24 HIS N N 5.499 13.063 5.064 1.00 . A A . 24 HIS N 1 1
12 24048 1 1 24 HIS ND1 N 3.218 14.584 1.407 1.00 . A A . 24 HIS ND1 1 1
12 24049 1 1 24 HIS NE2 N 1.030 14.557 1.463 1.00 . A A . 24 HIS NE2 1 1
12 24050 1 1 24 HIS O O 3.290 15.775 4.783 1.00 . A A . 24 HIS O 1 1
12 24051 1 1 25 GLY C C 1.318 13.865 7.821 1.00 . A A . 25 GLY C 1 1
12 24052 1 1 25 GLY CA C 2.196 14.760 7.010 1.00 . A A . 25 GLY CA 1 1
12 24053 1 1 25 GLY H H 3.499 13.169 6.442 1.00 . A A . 25 GLY H 1 1
12 24054 1 1 25 GLY HA2 H 1.579 15.375 6.370 1.00 . A A . 25 GLY HA2 1 1
12 24055 1 1 25 GLY HA3 H 2.743 15.392 7.692 1.00 . A A . 25 GLY HA3 1 1
12 24056 1 1 25 GLY N N 3.149 14.048 6.185 1.00 . A A . 25 GLY N 1 1
12 24057 1 1 25 GLY O O 0.343 14.322 8.420 1.00 . A A . 25 GLY O 1 1
12 24058 1 1 26 LEU C C 1.238 11.827 10.045 1.00 . A A . 26 LEU C 1 1
12 24059 1 1 26 LEU CA C 0.940 11.639 8.586 1.00 . A A . 26 LEU CA 1 1
12 24060 1 1 26 LEU CB C 1.332 10.249 8.162 1.00 . A A . 26 LEU CB 1 1
12 24061 1 1 26 LEU CD1 C 0.758 10.440 5.701 1.00 . A A . 26 LEU CD1 1 1
12 24062 1 1 26 LEU CD2 C 0.900 8.201 6.823 1.00 . A A . 26 LEU CD2 1 1
12 24063 1 1 26 LEU CG C 0.573 9.662 6.987 1.00 . A A . 26 LEU CG 1 1
12 24064 1 1 26 LEU H H 2.256 12.210 7.167 1.00 . A A . 26 LEU H 1 1
12 24065 1 1 26 LEU HA H -0.122 11.741 8.423 1.00 . A A . 26 LEU HA 1 1
12 24066 1 1 26 LEU HB2 H 2.376 10.285 7.891 1.00 . A A . 26 LEU HB2 1 1
12 24067 1 1 26 LEU HB3 H 1.223 9.583 9.004 1.00 . A A . 26 LEU HB3 1 1
12 24068 1 1 26 LEU HD11 H 0.417 11.451 5.868 1.00 . A A . 26 LEU HD11 1 1
12 24069 1 1 26 LEU HD12 H 1.801 10.444 5.422 1.00 . A A . 26 LEU HD12 1 1
12 24070 1 1 26 LEU HD13 H 0.163 9.974 4.930 1.00 . A A . 26 LEU HD13 1 1
12 24071 1 1 26 LEU HD21 H 1.967 8.106 6.677 1.00 . A A . 26 LEU HD21 1 1
12 24072 1 1 26 LEU HD22 H 0.606 7.668 7.715 1.00 . A A . 26 LEU HD22 1 1
12 24073 1 1 26 LEU HD23 H 0.385 7.809 5.961 1.00 . A A . 26 LEU HD23 1 1
12 24074 1 1 26 LEU HG H -0.467 9.748 7.235 1.00 . A A . 26 LEU HG 1 1
12 24075 1 1 26 LEU N N 1.603 12.592 7.783 1.00 . A A . 26 LEU N 1 1
12 24076 1 1 26 LEU O O 2.341 12.226 10.435 1.00 . A A . 26 LEU O 1 1
12 24077 1 1 27 ASP C C 1.115 10.356 12.710 1.00 . A A . 27 ASP C 1 1
12 24078 1 1 27 ASP CA C 0.364 11.582 12.274 1.00 . A A . 27 ASP CA 1 1
12 24079 1 1 27 ASP CB C -1.027 11.547 12.917 1.00 . A A . 27 ASP CB 1 1
12 24080 1 1 27 ASP CG C -1.944 12.632 12.432 1.00 . A A . 27 ASP CG 1 1
12 24081 1 1 27 ASP H H -0.584 11.253 10.417 1.00 . A A . 27 ASP H 1 1
12 24082 1 1 27 ASP HA H 0.886 12.478 12.573 1.00 . A A . 27 ASP HA 1 1
12 24083 1 1 27 ASP HB2 H -1.488 10.591 12.725 1.00 . A A . 27 ASP HB2 1 1
12 24084 1 1 27 ASP HB3 H -0.908 11.655 13.983 1.00 . A A . 27 ASP HB3 1 1
12 24085 1 1 27 ASP N N 0.257 11.529 10.832 1.00 . A A . 27 ASP N 1 1
12 24086 1 1 27 ASP O O 1.264 9.419 11.917 1.00 . A A . 27 ASP O 1 1
12 24087 1 1 27 ASP OD1 O -1.914 13.748 12.991 1.00 . A A . 27 ASP OD1 1 1
12 24088 1 1 27 ASP OD2 O -2.701 12.395 11.463 1.00 . A A . 27 ASP OD2 1 1
12 24089 1 1 28 HIS C C 1.371 7.939 14.399 1.00 . A A . 28 HIS C 1 1
12 24090 1 1 28 HIS CA C 2.277 9.154 14.462 1.00 . A A . 28 HIS CA 1 1
12 24091 1 1 28 HIS CB C 2.765 9.373 15.904 1.00 . A A . 28 HIS CB 1 1
12 24092 1 1 28 HIS CD2 C 3.349 11.832 16.445 1.00 . A A . 28 HIS CD2 1 1
12 24093 1 1 28 HIS CE1 C 5.493 11.771 16.154 1.00 . A A . 28 HIS CE1 1 1
12 24094 1 1 28 HIS CG C 3.658 10.565 16.087 1.00 . A A . 28 HIS CG 1 1
12 24095 1 1 28 HIS H H 1.363 11.072 14.549 1.00 . A A . 28 HIS H 1 1
12 24096 1 1 28 HIS HA H 3.123 8.982 13.814 1.00 . A A . 28 HIS HA 1 1
12 24097 1 1 28 HIS HB2 H 1.913 9.498 16.555 1.00 . A A . 28 HIS HB2 1 1
12 24098 1 1 28 HIS HB3 H 3.313 8.495 16.212 1.00 . A A . 28 HIS HB3 1 1
12 24099 1 1 28 HIS HD1 H 5.570 9.776 15.637 1.00 . A A . 28 HIS HD1 1 1
12 24100 1 1 28 HIS HD2 H 2.359 12.202 16.667 1.00 . A A . 28 HIS HD2 1 1
12 24101 1 1 28 HIS HE1 H 6.533 12.052 16.093 1.00 . A A . 28 HIS HE1 1 1
12 24102 1 1 28 HIS N N 1.545 10.316 13.952 1.00 . A A . 28 HIS N 1 1
12 24103 1 1 28 HIS ND1 N 5.026 10.546 15.907 1.00 . A A . 28 HIS ND1 1 1
12 24104 1 1 28 HIS NE2 N 4.512 12.594 16.487 1.00 . A A . 28 HIS NE2 1 1
12 24105 1 1 28 HIS O O 1.787 6.853 14.000 1.00 . A A . 28 HIS O 1 1
12 24106 1 1 29 ASP C C -1.117 6.661 13.250 1.00 . A A . 29 ASP C 1 1
12 24107 1 1 29 ASP CA C -0.925 7.145 14.662 1.00 . A A . 29 ASP CA 1 1
12 24108 1 1 29 ASP CB C -2.257 7.656 15.199 1.00 . A A . 29 ASP CB 1 1
12 24109 1 1 29 ASP CG C -2.242 7.905 16.671 1.00 . A A . 29 ASP CG 1 1
12 24110 1 1 29 ASP H H -0.121 9.075 15.026 1.00 . A A . 29 ASP H 1 1
12 24111 1 1 29 ASP HA H -0.602 6.315 15.274 1.00 . A A . 29 ASP HA 1 1
12 24112 1 1 29 ASP HB2 H -2.485 8.591 14.709 1.00 . A A . 29 ASP HB2 1 1
12 24113 1 1 29 ASP HB3 H -3.032 6.939 14.971 1.00 . A A . 29 ASP HB3 1 1
12 24114 1 1 29 ASP N N 0.107 8.170 14.721 1.00 . A A . 29 ASP N 1 1
12 24115 1 1 29 ASP O O -1.250 5.463 13.017 1.00 . A A . 29 ASP O 1 1
12 24116 1 1 29 ASP OD1 O -2.282 6.925 17.447 1.00 . A A . 29 ASP OD1 1 1
12 24117 1 1 29 ASP OD2 O -2.167 9.083 17.089 1.00 . A A . 29 ASP OD2 1 1
12 24118 1 1 30 LYS C C -0.156 6.335 10.436 1.00 . A A . 30 LYS C 1 1
12 24119 1 1 30 LYS CA C -1.257 7.270 10.891 1.00 . A A . 30 LYS CA 1 1
12 24120 1 1 30 LYS CB C -1.223 8.515 10.011 1.00 . A A . 30 LYS CB 1 1
12 24121 1 1 30 LYS CD C -3.725 8.871 9.812 1.00 . A A . 30 LYS CD 1 1
12 24122 1 1 30 LYS CE C -4.817 9.945 9.751 1.00 . A A . 30 LYS CE 1 1
12 24123 1 1 30 LYS CG C -2.381 9.486 10.150 1.00 . A A . 30 LYS CG 1 1
12 24124 1 1 30 LYS H H -0.969 8.527 12.578 1.00 . A A . 30 LYS H 1 1
12 24125 1 1 30 LYS HA H -2.215 6.787 10.770 1.00 . A A . 30 LYS HA 1 1
12 24126 1 1 30 LYS HB2 H -0.328 9.061 10.272 1.00 . A A . 30 LYS HB2 1 1
12 24127 1 1 30 LYS HB3 H -1.143 8.210 8.979 1.00 . A A . 30 LYS HB3 1 1
12 24128 1 1 30 LYS HD2 H -3.646 8.390 8.847 1.00 . A A . 30 LYS HD2 1 1
12 24129 1 1 30 LYS HD3 H -3.984 8.138 10.560 1.00 . A A . 30 LYS HD3 1 1
12 24130 1 1 30 LYS HE2 H -4.674 10.560 8.878 1.00 . A A . 30 LYS HE2 1 1
12 24131 1 1 30 LYS HE3 H -5.772 9.445 9.670 1.00 . A A . 30 LYS HE3 1 1
12 24132 1 1 30 LYS HG2 H -2.424 9.841 11.168 1.00 . A A . 30 LYS HG2 1 1
12 24133 1 1 30 LYS HG3 H -2.201 10.319 9.490 1.00 . A A . 30 LYS HG3 1 1
12 24134 1 1 30 LYS HZ1 H -3.938 11.335 11.090 1.00 . A A . 30 LYS HZ1 1 1
12 24135 1 1 30 LYS HZ2 H -5.572 11.545 10.867 1.00 . A A . 30 LYS HZ2 1 1
12 24136 1 1 30 LYS HZ3 H -5.034 10.276 11.819 1.00 . A A . 30 LYS HZ3 1 1
12 24137 1 1 30 LYS N N -1.101 7.596 12.303 1.00 . A A . 30 LYS N 1 1
12 24138 1 1 30 LYS NZ N -4.837 10.817 10.952 1.00 . A A . 30 LYS NZ 1 1
12 24139 1 1 30 LYS O O -0.424 5.362 9.766 1.00 . A A . 30 LYS O 1 1
12 24140 1 1 31 VAL C C 2.072 4.409 10.973 1.00 . A A . 31 VAL C 1 1
12 24141 1 1 31 VAL CA C 2.241 5.841 10.482 1.00 . A A . 31 VAL CA 1 1
12 24142 1 1 31 VAL CB C 3.540 6.448 11.087 1.00 . A A . 31 VAL CB 1 1
12 24143 1 1 31 VAL CG1 C 4.771 5.655 10.677 1.00 . A A . 31 VAL CG1 1 1
12 24144 1 1 31 VAL CG2 C 3.690 7.900 10.680 1.00 . A A . 31 VAL CG2 1 1
12 24145 1 1 31 VAL H H 1.226 7.421 11.407 1.00 . A A . 31 VAL H 1 1
12 24146 1 1 31 VAL HA H 2.330 5.839 9.405 1.00 . A A . 31 VAL HA 1 1
12 24147 1 1 31 VAL HB H 3.466 6.404 12.163 1.00 . A A . 31 VAL HB 1 1
12 24148 1 1 31 VAL HG11 H 4.672 4.634 11.016 1.00 . A A . 31 VAL HG11 1 1
12 24149 1 1 31 VAL HG12 H 4.864 5.671 9.601 1.00 . A A . 31 VAL HG12 1 1
12 24150 1 1 31 VAL HG13 H 5.650 6.098 11.118 1.00 . A A . 31 VAL HG13 1 1
12 24151 1 1 31 VAL HG21 H 2.832 8.459 11.027 1.00 . A A . 31 VAL HG21 1 1
12 24152 1 1 31 VAL HG22 H 4.587 8.309 11.119 1.00 . A A . 31 VAL HG22 1 1
12 24153 1 1 31 VAL HG23 H 3.745 7.967 9.604 1.00 . A A . 31 VAL HG23 1 1
12 24154 1 1 31 VAL N N 1.078 6.633 10.841 1.00 . A A . 31 VAL N 1 1
12 24155 1 1 31 VAL O O 2.339 3.456 10.240 1.00 . A A . 31 VAL O 1 1
12 24156 1 1 32 LEU C C 0.334 2.175 12.034 1.00 . A A . 32 LEU C 1 1
12 24157 1 1 32 LEU CA C 1.377 2.969 12.809 1.00 . A A . 32 LEU CA 1 1
12 24158 1 1 32 LEU CB C 0.933 3.138 14.259 1.00 . A A . 32 LEU CB 1 1
12 24159 1 1 32 LEU CD1 C 1.305 4.046 16.546 1.00 . A A . 32 LEU CD1 1 1
12 24160 1 1 32 LEU CD2 C 3.262 3.348 15.181 1.00 . A A . 32 LEU CD2 1 1
12 24161 1 1 32 LEU CG C 1.866 3.949 15.155 1.00 . A A . 32 LEU CG 1 1
12 24162 1 1 32 LEU H H 1.377 5.084 12.705 1.00 . A A . 32 LEU H 1 1
12 24163 1 1 32 LEU HA H 2.312 2.430 12.791 1.00 . A A . 32 LEU HA 1 1
12 24164 1 1 32 LEU HB2 H -0.032 3.622 14.256 1.00 . A A . 32 LEU HB2 1 1
12 24165 1 1 32 LEU HB3 H 0.822 2.155 14.695 1.00 . A A . 32 LEU HB3 1 1
12 24166 1 1 32 LEU HD11 H 1.200 3.047 16.944 1.00 . A A . 32 LEU HD11 1 1
12 24167 1 1 32 LEU HD12 H 1.978 4.618 17.166 1.00 . A A . 32 LEU HD12 1 1
12 24168 1 1 32 LEU HD13 H 0.341 4.533 16.505 1.00 . A A . 32 LEU HD13 1 1
12 24169 1 1 32 LEU HD21 H 3.211 2.329 15.532 1.00 . A A . 32 LEU HD21 1 1
12 24170 1 1 32 LEU HD22 H 3.681 3.370 14.186 1.00 . A A . 32 LEU HD22 1 1
12 24171 1 1 32 LEU HD23 H 3.887 3.923 15.849 1.00 . A A . 32 LEU HD23 1 1
12 24172 1 1 32 LEU HG H 1.937 4.953 14.761 1.00 . A A . 32 LEU HG 1 1
12 24173 1 1 32 LEU N N 1.590 4.272 12.194 1.00 . A A . 32 LEU N 1 1
12 24174 1 1 32 LEU O O 0.557 1.019 11.669 1.00 . A A . 32 LEU O 1 1
12 24175 1 1 33 LEU C C -1.456 1.851 9.597 1.00 . A A . 33 LEU C 1 1
12 24176 1 1 33 LEU CA C -1.874 2.196 11.018 1.00 . A A . 33 LEU CA 1 1
12 24177 1 1 33 LEU CB C -3.080 3.127 10.994 1.00 . A A . 33 LEU CB 1 1
12 24178 1 1 33 LEU CD1 C -4.696 4.616 12.185 1.00 . A A . 33 LEU CD1 1 1
12 24179 1 1 33 LEU CD2 C -4.106 2.401 13.175 1.00 . A A . 33 LEU CD2 1 1
12 24180 1 1 33 LEU CG C -3.604 3.584 12.359 1.00 . A A . 33 LEU CG 1 1
12 24181 1 1 33 LEU H H -0.854 3.760 12.022 1.00 . A A . 33 LEU H 1 1
12 24182 1 1 33 LEU HA H -2.140 1.284 11.531 1.00 . A A . 33 LEU HA 1 1
12 24183 1 1 33 LEU HB2 H -2.811 3.999 10.416 1.00 . A A . 33 LEU HB2 1 1
12 24184 1 1 33 LEU HB3 H -3.876 2.608 10.480 1.00 . A A . 33 LEU HB3 1 1
12 24185 1 1 33 LEU HD11 H -4.305 5.467 11.646 1.00 . A A . 33 LEU HD11 1 1
12 24186 1 1 33 LEU HD12 H -5.511 4.180 11.629 1.00 . A A . 33 LEU HD12 1 1
12 24187 1 1 33 LEU HD13 H -5.049 4.937 13.154 1.00 . A A . 33 LEU HD13 1 1
12 24188 1 1 33 LEU HD21 H -4.898 1.906 12.634 1.00 . A A . 33 LEU HD21 1 1
12 24189 1 1 33 LEU HD22 H -3.298 1.708 13.348 1.00 . A A . 33 LEU HD22 1 1
12 24190 1 1 33 LEU HD23 H -4.488 2.752 14.122 1.00 . A A . 33 LEU HD23 1 1
12 24191 1 1 33 LEU HG H -2.795 4.053 12.900 1.00 . A A . 33 LEU HG 1 1
12 24192 1 1 33 LEU N N -0.773 2.822 11.739 1.00 . A A . 33 LEU N 1 1
12 24193 1 1 33 LEU O O -1.721 0.745 9.112 1.00 . A A . 33 LEU O 1 1
12 24194 1 1 34 PHE C C 0.649 1.472 7.490 1.00 . A A . 34 PHE C 1 1
12 24195 1 1 34 PHE CA C -0.317 2.629 7.595 1.00 . A A . 34 PHE CA 1 1
12 24196 1 1 34 PHE CB C 0.344 3.927 7.079 1.00 . A A . 34 PHE CB 1 1
12 24197 1 1 34 PHE CD1 C 0.152 3.816 4.577 1.00 . A A . 34 PHE CD1 1 1
12 24198 1 1 34 PHE CD2 C 2.326 3.658 5.549 1.00 . A A . 34 PHE CD2 1 1
12 24199 1 1 34 PHE CE1 C 0.709 3.684 3.323 1.00 . A A . 34 PHE CE1 1 1
12 24200 1 1 34 PHE CE2 C 2.882 3.530 4.295 1.00 . A A . 34 PHE CE2 1 1
12 24201 1 1 34 PHE CG C 0.951 3.803 5.706 1.00 . A A . 34 PHE CG 1 1
12 24202 1 1 34 PHE CZ C 2.073 3.540 3.187 1.00 . A A . 34 PHE CZ 1 1
12 24203 1 1 34 PHE H H -0.612 3.646 9.410 1.00 . A A . 34 PHE H 1 1
12 24204 1 1 34 PHE HA H -1.175 2.416 6.976 1.00 . A A . 34 PHE HA 1 1
12 24205 1 1 34 PHE HB2 H -0.400 4.709 7.043 1.00 . A A . 34 PHE HB2 1 1
12 24206 1 1 34 PHE HB3 H 1.123 4.218 7.767 1.00 . A A . 34 PHE HB3 1 1
12 24207 1 1 34 PHE HD1 H -0.917 3.929 4.683 1.00 . A A . 34 PHE HD1 1 1
12 24208 1 1 34 PHE HD2 H 2.962 3.651 6.422 1.00 . A A . 34 PHE HD2 1 1
12 24209 1 1 34 PHE HE1 H 0.084 3.697 2.443 1.00 . A A . 34 PHE HE1 1 1
12 24210 1 1 34 PHE HE2 H 3.949 3.414 4.161 1.00 . A A . 34 PHE HE2 1 1
12 24211 1 1 34 PHE HZ H 2.517 3.432 2.210 1.00 . A A . 34 PHE HZ 1 1
12 24212 1 1 34 PHE N N -0.786 2.790 8.954 1.00 . A A . 34 PHE N 1 1
12 24213 1 1 34 PHE O O 0.453 0.584 6.681 1.00 . A A . 34 PHE O 1 1
12 24214 1 1 35 SER C C 2.167 -0.959 8.473 1.00 . A A . 35 SER C 1 1
12 24215 1 1 35 SER CA C 2.699 0.458 8.287 1.00 . A A . 35 SER CA 1 1
12 24216 1 1 35 SER CB C 3.813 0.777 9.287 1.00 . A A . 35 SER CB 1 1
12 24217 1 1 35 SER H H 1.702 2.142 9.056 1.00 . A A . 35 SER H 1 1
12 24218 1 1 35 SER HA H 3.118 0.519 7.294 1.00 . A A . 35 SER HA 1 1
12 24219 1 1 35 SER HB2 H 4.512 -0.045 9.319 1.00 . A A . 35 SER HB2 1 1
12 24220 1 1 35 SER HB3 H 4.322 1.674 8.971 1.00 . A A . 35 SER HB3 1 1
12 24221 1 1 35 SER HG H 3.022 1.914 10.634 1.00 . A A . 35 SER HG 1 1
12 24222 1 1 35 SER N N 1.656 1.460 8.350 1.00 . A A . 35 SER N 1 1
12 24223 1 1 35 SER O O 2.559 -1.878 7.745 1.00 . A A . 35 SER O 1 1
12 24224 1 1 35 SER OG O 3.297 0.986 10.594 1.00 . A A . 35 SER OG 1 1
12 24225 1 1 36 ARG C C -0.256 -2.880 8.569 1.00 . A A . 36 ARG C 1 1
12 24226 1 1 36 ARG CA C 0.705 -2.436 9.672 1.00 . A A . 36 ARG CA 1 1
12 24227 1 1 36 ARG CB C 0.062 -2.498 11.061 1.00 . A A . 36 ARG CB 1 1
12 24228 1 1 36 ARG CD C -1.533 -1.502 12.702 1.00 . A A . 36 ARG CD 1 1
12 24229 1 1 36 ARG CG C -1.165 -1.639 11.241 1.00 . A A . 36 ARG CG 1 1
12 24230 1 1 36 ARG CZ C -2.599 -3.055 14.316 1.00 . A A . 36 ARG CZ 1 1
12 24231 1 1 36 ARG H H 0.939 -0.351 9.921 1.00 . A A . 36 ARG H 1 1
12 24232 1 1 36 ARG HA H 1.545 -3.115 9.653 1.00 . A A . 36 ARG HA 1 1
12 24233 1 1 36 ARG HB2 H -0.233 -3.520 11.249 1.00 . A A . 36 ARG HB2 1 1
12 24234 1 1 36 ARG HB3 H 0.793 -2.204 11.799 1.00 . A A . 36 ARG HB3 1 1
12 24235 1 1 36 ARG HD2 H -0.761 -0.937 13.202 1.00 . A A . 36 ARG HD2 1 1
12 24236 1 1 36 ARG HD3 H -2.464 -0.960 12.765 1.00 . A A . 36 ARG HD3 1 1
12 24237 1 1 36 ARG HE H -1.021 -3.486 13.148 1.00 . A A . 36 ARG HE 1 1
12 24238 1 1 36 ARG HG2 H -0.975 -0.659 10.829 1.00 . A A . 36 ARG HG2 1 1
12 24239 1 1 36 ARG HG3 H -1.985 -2.099 10.711 1.00 . A A . 36 ARG HG3 1 1
12 24240 1 1 36 ARG HH11 H -3.627 -1.280 14.121 1.00 . A A . 36 ARG HH11 1 1
12 24241 1 1 36 ARG HH12 H -4.221 -2.320 15.312 1.00 . A A . 36 ARG HH12 1 1
12 24242 1 1 36 ARG HH21 H -1.885 -4.912 14.756 1.00 . A A . 36 ARG HH21 1 1
12 24243 1 1 36 ARG HH22 H -3.267 -4.457 15.648 1.00 . A A . 36 ARG HH22 1 1
12 24244 1 1 36 ARG N N 1.245 -1.127 9.403 1.00 . A A . 36 ARG N 1 1
12 24245 1 1 36 ARG NE N -1.684 -2.798 13.379 1.00 . A A . 36 ARG NE 1 1
12 24246 1 1 36 ARG NH1 N -3.542 -2.161 14.590 1.00 . A A . 36 ARG NH1 1 1
12 24247 1 1 36 ARG NH2 N -2.580 -4.217 14.955 1.00 . A A . 36 ARG NH2 1 1
12 24248 1 1 36 ARG O O -0.289 -4.049 8.211 1.00 . A A . 36 ARG O 1 1
12 24249 1 1 37 ASP C C -1.165 -2.607 5.670 1.00 . A A . 37 ASP C 1 1
12 24250 1 1 37 ASP CA C -1.953 -2.257 6.920 1.00 . A A . 37 ASP CA 1 1
12 24251 1 1 37 ASP CB C -2.866 -1.068 6.635 1.00 . A A . 37 ASP CB 1 1
12 24252 1 1 37 ASP CG C -4.097 -1.438 5.821 1.00 . A A . 37 ASP CG 1 1
12 24253 1 1 37 ASP H H -0.918 -0.999 8.300 1.00 . A A . 37 ASP H 1 1
12 24254 1 1 37 ASP HA H -2.542 -3.110 7.226 1.00 . A A . 37 ASP HA 1 1
12 24255 1 1 37 ASP HB2 H -3.185 -0.649 7.578 1.00 . A A . 37 ASP HB2 1 1
12 24256 1 1 37 ASP HB3 H -2.303 -0.320 6.095 1.00 . A A . 37 ASP HB3 1 1
12 24257 1 1 37 ASP N N -1.002 -1.931 7.998 1.00 . A A . 37 ASP N 1 1
12 24258 1 1 37 ASP O O -1.481 -3.551 4.952 1.00 . A A . 37 ASP O 1 1
12 24259 1 1 37 ASP OD1 O -3.993 -1.721 4.625 1.00 . A A . 37 ASP OD1 1 1
12 24260 1 1 37 ASP OD2 O -5.219 -1.427 6.400 1.00 . A A . 37 ASP OD2 1 1
12 24261 1 1 38 LEU C C 1.476 -3.400 4.443 1.00 . A A . 38 LEU C 1 1
12 24262 1 1 38 LEU CA C 0.840 -2.026 4.371 1.00 . A A . 38 LEU CA 1 1
12 24263 1 1 38 LEU CB C 1.903 -0.912 4.447 1.00 . A A . 38 LEU CB 1 1
12 24264 1 1 38 LEU CD1 C 2.988 -1.313 2.198 1.00 . A A . 38 LEU CD1 1 1
12 24265 1 1 38 LEU CD2 C 4.072 0.153 3.869 1.00 . A A . 38 LEU CD2 1 1
12 24266 1 1 38 LEU CG C 3.215 -1.076 3.669 1.00 . A A . 38 LEU CG 1 1
12 24267 1 1 38 LEU H H 0.032 -1.073 6.058 1.00 . A A . 38 LEU H 1 1
12 24268 1 1 38 LEU HA H 0.311 -1.930 3.434 1.00 . A A . 38 LEU HA 1 1
12 24269 1 1 38 LEU HB2 H 1.443 0.005 4.107 1.00 . A A . 38 LEU HB2 1 1
12 24270 1 1 38 LEU HB3 H 2.149 -0.780 5.490 1.00 . A A . 38 LEU HB3 1 1
12 24271 1 1 38 LEU HD11 H 2.394 -2.205 2.072 1.00 . A A . 38 LEU HD11 1 1
12 24272 1 1 38 LEU HD12 H 2.486 -0.460 1.769 1.00 . A A . 38 LEU HD12 1 1
12 24273 1 1 38 LEU HD13 H 3.955 -1.455 1.738 1.00 . A A . 38 LEU HD13 1 1
12 24274 1 1 38 LEU HD21 H 3.523 1.027 3.554 1.00 . A A . 38 LEU HD21 1 1
12 24275 1 1 38 LEU HD22 H 4.333 0.247 4.912 1.00 . A A . 38 LEU HD22 1 1
12 24276 1 1 38 LEU HD23 H 4.968 0.066 3.274 1.00 . A A . 38 LEU HD23 1 1
12 24277 1 1 38 LEU HG H 3.762 -1.918 4.064 1.00 . A A . 38 LEU HG 1 1
12 24278 1 1 38 LEU N N -0.111 -1.836 5.454 1.00 . A A . 38 LEU N 1 1
12 24279 1 1 38 LEU O O 1.543 -4.106 3.441 1.00 . A A . 38 LEU O 1 1
12 24280 1 1 39 ASP C C 1.574 -6.185 5.490 1.00 . A A . 39 ASP C 1 1
12 24281 1 1 39 ASP CA C 2.548 -5.072 5.832 1.00 . A A . 39 ASP CA 1 1
12 24282 1 1 39 ASP CB C 3.047 -5.216 7.263 1.00 . A A . 39 ASP CB 1 1
12 24283 1 1 39 ASP CG C 3.787 -6.504 7.492 1.00 . A A . 39 ASP CG 1 1
12 24284 1 1 39 ASP H H 1.831 -3.157 6.386 1.00 . A A . 39 ASP H 1 1
12 24285 1 1 39 ASP HA H 3.390 -5.135 5.157 1.00 . A A . 39 ASP HA 1 1
12 24286 1 1 39 ASP HB2 H 3.713 -4.400 7.500 1.00 . A A . 39 ASP HB2 1 1
12 24287 1 1 39 ASP HB3 H 2.196 -5.197 7.928 1.00 . A A . 39 ASP HB3 1 1
12 24288 1 1 39 ASP N N 1.921 -3.775 5.628 1.00 . A A . 39 ASP N 1 1
12 24289 1 1 39 ASP O O 1.906 -7.102 4.752 1.00 . A A . 39 ASP O 1 1
12 24290 1 1 39 ASP OD1 O 4.839 -6.709 6.862 1.00 . A A . 39 ASP OD1 1 1
12 24291 1 1 39 ASP OD2 O 3.374 -7.299 8.351 1.00 . A A . 39 ASP OD2 1 1
12 24292 1 1 40 LYS C C -1.060 -7.068 4.218 1.00 . A A . 40 LYS C 1 1
12 24293 1 1 40 LYS CA C -0.717 -6.999 5.700 1.00 . A A . 40 LYS CA 1 1
12 24294 1 1 40 LYS CB C -1.948 -6.677 6.528 1.00 . A A . 40 LYS CB 1 1
12 24295 1 1 40 LYS CD C -2.900 -6.460 8.836 1.00 . A A . 40 LYS CD 1 1
12 24296 1 1 40 LYS CE C -2.666 -6.786 10.302 1.00 . A A . 40 LYS CE 1 1
12 24297 1 1 40 LYS CG C -1.724 -6.896 8.001 1.00 . A A . 40 LYS CG 1 1
12 24298 1 1 40 LYS H H 0.150 -5.269 6.545 1.00 . A A . 40 LYS H 1 1
12 24299 1 1 40 LYS HA H -0.348 -7.969 6.001 1.00 . A A . 40 LYS HA 1 1
12 24300 1 1 40 LYS HB2 H -2.216 -5.642 6.366 1.00 . A A . 40 LYS HB2 1 1
12 24301 1 1 40 LYS HB3 H -2.762 -7.307 6.204 1.00 . A A . 40 LYS HB3 1 1
12 24302 1 1 40 LYS HD2 H -3.035 -5.393 8.727 1.00 . A A . 40 LYS HD2 1 1
12 24303 1 1 40 LYS HD3 H -3.786 -6.975 8.496 1.00 . A A . 40 LYS HD3 1 1
12 24304 1 1 40 LYS HE2 H -1.759 -6.296 10.624 1.00 . A A . 40 LYS HE2 1 1
12 24305 1 1 40 LYS HE3 H -3.502 -6.407 10.866 1.00 . A A . 40 LYS HE3 1 1
12 24306 1 1 40 LYS HG2 H -1.574 -7.951 8.161 1.00 . A A . 40 LYS HG2 1 1
12 24307 1 1 40 LYS HG3 H -0.844 -6.351 8.304 1.00 . A A . 40 LYS HG3 1 1
12 24308 1 1 40 LYS HZ1 H -1.762 -8.671 9.992 1.00 . A A . 40 LYS HZ1 1 1
12 24309 1 1 40 LYS HZ2 H -2.357 -8.454 11.547 1.00 . A A . 40 LYS HZ2 1 1
12 24310 1 1 40 LYS HZ3 H -3.410 -8.746 10.280 1.00 . A A . 40 LYS HZ3 1 1
12 24311 1 1 40 LYS N N 0.347 -6.042 5.972 1.00 . A A . 40 LYS N 1 1
12 24312 1 1 40 LYS NZ N -2.534 -8.247 10.542 1.00 . A A . 40 LYS NZ 1 1
12 24313 1 1 40 LYS O O -1.351 -8.142 3.698 1.00 . A A . 40 LYS O 1 1
12 24314 1 1 41 LEU C C -0.170 -6.665 1.377 1.00 . A A . 41 LEU C 1 1
12 24315 1 1 41 LEU CA C -1.244 -5.866 2.115 1.00 . A A . 41 LEU CA 1 1
12 24316 1 1 41 LEU CB C -1.254 -4.407 1.640 1.00 . A A . 41 LEU CB 1 1
12 24317 1 1 41 LEU CD1 C -2.815 -4.741 -0.310 1.00 . A A . 41 LEU CD1 1 1
12 24318 1 1 41 LEU CD2 C -1.364 -2.705 -0.198 1.00 . A A . 41 LEU CD2 1 1
12 24319 1 1 41 LEU CG C -1.474 -4.181 0.137 1.00 . A A . 41 LEU CG 1 1
12 24320 1 1 41 LEU H H -0.823 -5.102 4.040 1.00 . A A . 41 LEU H 1 1
12 24321 1 1 41 LEU HA H -2.208 -6.311 1.918 1.00 . A A . 41 LEU HA 1 1
12 24322 1 1 41 LEU HB2 H -2.035 -3.887 2.174 1.00 . A A . 41 LEU HB2 1 1
12 24323 1 1 41 LEU HB3 H -0.306 -3.967 1.909 1.00 . A A . 41 LEU HB3 1 1
12 24324 1 1 41 LEU HD11 H -3.610 -4.300 0.274 1.00 . A A . 41 LEU HD11 1 1
12 24325 1 1 41 LEU HD12 H -2.968 -4.520 -1.356 1.00 . A A . 41 LEU HD12 1 1
12 24326 1 1 41 LEU HD13 H -2.815 -5.812 -0.165 1.00 . A A . 41 LEU HD13 1 1
12 24327 1 1 41 LEU HD21 H -0.384 -2.346 0.079 1.00 . A A . 41 LEU HD21 1 1
12 24328 1 1 41 LEU HD22 H -1.511 -2.565 -1.259 1.00 . A A . 41 LEU HD22 1 1
12 24329 1 1 41 LEU HD23 H -2.116 -2.154 0.346 1.00 . A A . 41 LEU HD23 1 1
12 24330 1 1 41 LEU HG H -0.706 -4.709 -0.408 1.00 . A A . 41 LEU HG 1 1
12 24331 1 1 41 LEU N N -1.009 -5.932 3.546 1.00 . A A . 41 LEU N 1 1
12 24332 1 1 41 LEU O O -0.460 -7.383 0.418 1.00 . A A . 41 LEU O 1 1
12 24333 1 1 42 ILE C C 1.917 -8.794 1.542 1.00 . A A . 42 ILE C 1 1
12 24334 1 1 42 ILE CA C 2.154 -7.311 1.294 1.00 . A A . 42 ILE CA 1 1
12 24335 1 1 42 ILE CB C 3.528 -6.880 1.889 1.00 . A A . 42 ILE CB 1 1
12 24336 1 1 42 ILE CD1 C 5.071 -4.872 2.202 1.00 . A A . 42 ILE CD1 1 1
12 24337 1 1 42 ILE CG1 C 3.784 -5.399 1.612 1.00 . A A . 42 ILE CG1 1 1
12 24338 1 1 42 ILE CG2 C 4.663 -7.724 1.308 1.00 . A A . 42 ILE CG2 1 1
12 24339 1 1 42 ILE H H 1.201 -5.951 2.613 1.00 . A A . 42 ILE H 1 1
12 24340 1 1 42 ILE HA H 2.157 -7.143 0.226 1.00 . A A . 42 ILE HA 1 1
12 24341 1 1 42 ILE HB H 3.498 -7.035 2.958 1.00 . A A . 42 ILE HB 1 1
12 24342 1 1 42 ILE HD11 H 5.047 -5.033 3.268 1.00 . A A . 42 ILE HD11 1 1
12 24343 1 1 42 ILE HD12 H 5.908 -5.404 1.776 1.00 . A A . 42 ILE HD12 1 1
12 24344 1 1 42 ILE HD13 H 5.161 -3.816 1.992 1.00 . A A . 42 ILE HD13 1 1
12 24345 1 1 42 ILE HG12 H 3.836 -5.259 0.543 1.00 . A A . 42 ILE HG12 1 1
12 24346 1 1 42 ILE HG13 H 2.966 -4.814 2.007 1.00 . A A . 42 ILE HG13 1 1
12 24347 1 1 42 ILE HG21 H 4.687 -7.600 0.236 1.00 . A A . 42 ILE HG21 1 1
12 24348 1 1 42 ILE HG22 H 5.606 -7.403 1.727 1.00 . A A . 42 ILE HG22 1 1
12 24349 1 1 42 ILE HG23 H 4.497 -8.763 1.548 1.00 . A A . 42 ILE HG23 1 1
12 24350 1 1 42 ILE N N 1.052 -6.560 1.854 1.00 . A A . 42 ILE N 1 1
12 24351 1 1 42 ILE O O 1.864 -9.574 0.596 1.00 . A A . 42 ILE O 1 1
12 24352 1 1 43 ASN C C 0.319 -11.177 2.424 1.00 . A A . 43 ASN C 1 1
12 24353 1 1 43 ASN CA C 1.445 -10.556 3.250 1.00 . A A . 43 ASN CA 1 1
12 24354 1 1 43 ASN CB C 1.022 -10.650 4.741 1.00 . A A . 43 ASN CB 1 1
12 24355 1 1 43 ASN CG C 1.927 -9.963 5.765 1.00 . A A . 43 ASN CG 1 1
12 24356 1 1 43 ASN H H 1.730 -8.437 3.488 1.00 . A A . 43 ASN H 1 1
12 24357 1 1 43 ASN HA H 2.349 -11.128 3.102 1.00 . A A . 43 ASN HA 1 1
12 24358 1 1 43 ASN HB2 H 0.049 -10.195 4.840 1.00 . A A . 43 ASN HB2 1 1
12 24359 1 1 43 ASN HB3 H 0.933 -11.695 5.002 1.00 . A A . 43 ASN HB3 1 1
12 24360 1 1 43 ASN HD21 H 3.562 -10.080 4.608 1.00 . A A . 43 ASN HD21 1 1
12 24361 1 1 43 ASN HD22 H 3.723 -9.283 6.126 1.00 . A A . 43 ASN HD22 1 1
12 24362 1 1 43 ASN N N 1.696 -9.155 2.817 1.00 . A A . 43 ASN N 1 1
12 24363 1 1 43 ASN ND2 N 3.193 -9.778 5.464 1.00 . A A . 43 ASN ND2 1 1
12 24364 1 1 43 ASN O O 0.374 -12.357 2.053 1.00 . A A . 43 ASN O 1 1
12 24365 1 1 43 ASN OD1 O 1.455 -9.575 6.841 1.00 . A A . 43 ASN OD1 1 1
12 24366 1 1 44 LYS C C -1.420 -11.218 -0.037 1.00 . A A . 44 LYS C 1 1
12 24367 1 1 44 LYS CA C -1.850 -10.728 1.341 1.00 . A A . 44 LYS CA 1 1
12 24368 1 1 44 LYS CB C -2.747 -9.495 1.174 1.00 . A A . 44 LYS CB 1 1
12 24369 1 1 44 LYS CD C -4.640 -8.381 -0.044 1.00 . A A . 44 LYS CD 1 1
12 24370 1 1 44 LYS CE C -5.147 -7.602 1.161 1.00 . A A . 44 LYS CE 1 1
12 24371 1 1 44 LYS CG C -4.006 -9.709 0.344 1.00 . A A . 44 LYS CG 1 1
12 24372 1 1 44 LYS H H -0.645 -9.443 2.500 1.00 . A A . 44 LYS H 1 1
12 24373 1 1 44 LYS HA H -2.402 -11.496 1.857 1.00 . A A . 44 LYS HA 1 1
12 24374 1 1 44 LYS HB2 H -3.043 -9.161 2.157 1.00 . A A . 44 LYS HB2 1 1
12 24375 1 1 44 LYS HB3 H -2.163 -8.713 0.714 1.00 . A A . 44 LYS HB3 1 1
12 24376 1 1 44 LYS HD2 H -3.906 -7.784 -0.565 1.00 . A A . 44 LYS HD2 1 1
12 24377 1 1 44 LYS HD3 H -5.468 -8.583 -0.708 1.00 . A A . 44 LYS HD3 1 1
12 24378 1 1 44 LYS HE2 H -4.342 -7.467 1.868 1.00 . A A . 44 LYS HE2 1 1
12 24379 1 1 44 LYS HE3 H -5.478 -6.640 0.808 1.00 . A A . 44 LYS HE3 1 1
12 24380 1 1 44 LYS HG2 H -3.770 -10.266 -0.549 1.00 . A A . 44 LYS HG2 1 1
12 24381 1 1 44 LYS HG3 H -4.720 -10.251 0.944 1.00 . A A . 44 LYS HG3 1 1
12 24382 1 1 44 LYS HZ1 H -6.014 -9.234 2.149 1.00 . A A . 44 LYS HZ1 1 1
12 24383 1 1 44 LYS HZ2 H -6.574 -7.723 2.659 1.00 . A A . 44 LYS HZ2 1 1
12 24384 1 1 44 LYS HZ3 H -7.084 -8.358 1.183 1.00 . A A . 44 LYS HZ3 1 1
12 24385 1 1 44 LYS N N -0.685 -10.356 2.136 1.00 . A A . 44 LYS N 1 1
12 24386 1 1 44 LYS NZ N -6.272 -8.278 1.832 1.00 . A A . 44 LYS NZ 1 1
12 24387 1 1 44 LYS O O -1.834 -12.292 -0.484 1.00 . A A . 44 LYS O 1 1
12 24388 1 1 45 PHE C C 0.920 -11.881 -1.999 1.00 . A A . 45 PHE C 1 1
12 24389 1 1 45 PHE CA C -0.104 -10.782 -2.012 1.00 . A A . 45 PHE CA 1 1
12 24390 1 1 45 PHE CB C 0.373 -9.552 -2.774 1.00 . A A . 45 PHE CB 1 1
12 24391 1 1 45 PHE CD1 C -1.408 -7.804 -2.563 1.00 . A A . 45 PHE CD1 1 1
12 24392 1 1 45 PHE CD2 C -1.253 -9.048 -4.581 1.00 . A A . 45 PHE CD2 1 1
12 24393 1 1 45 PHE CE1 C -2.493 -7.120 -3.065 1.00 . A A . 45 PHE CE1 1 1
12 24394 1 1 45 PHE CE2 C -2.331 -8.368 -5.087 1.00 . A A . 45 PHE CE2 1 1
12 24395 1 1 45 PHE CG C -0.777 -8.774 -3.317 1.00 . A A . 45 PHE CG 1 1
12 24396 1 1 45 PHE CZ C -2.957 -7.404 -4.328 1.00 . A A . 45 PHE CZ 1 1
12 24397 1 1 45 PHE H H -0.259 -9.620 -0.261 1.00 . A A . 45 PHE H 1 1
12 24398 1 1 45 PHE HA H -0.974 -11.164 -2.527 1.00 . A A . 45 PHE HA 1 1
12 24399 1 1 45 PHE HB2 H 0.934 -8.916 -2.105 1.00 . A A . 45 PHE HB2 1 1
12 24400 1 1 45 PHE HB3 H 0.999 -9.855 -3.599 1.00 . A A . 45 PHE HB3 1 1
12 24401 1 1 45 PHE HD1 H -1.039 -7.584 -1.573 1.00 . A A . 45 PHE HD1 1 1
12 24402 1 1 45 PHE HD2 H -0.760 -9.800 -5.180 1.00 . A A . 45 PHE HD2 1 1
12 24403 1 1 45 PHE HE1 H -2.978 -6.364 -2.466 1.00 . A A . 45 PHE HE1 1 1
12 24404 1 1 45 PHE HE2 H -2.689 -8.601 -6.079 1.00 . A A . 45 PHE HE2 1 1
12 24405 1 1 45 PHE HZ H -3.805 -6.869 -4.724 1.00 . A A . 45 PHE HZ 1 1
12 24406 1 1 45 PHE N N -0.576 -10.447 -0.690 1.00 . A A . 45 PHE N 1 1
12 24407 1 1 45 PHE O O 0.942 -12.715 -2.898 1.00 . A A . 45 PHE O 1 1
12 24408 1 1 46 MET C C 2.090 -14.327 -0.652 1.00 . A A . 46 MET C 1 1
12 24409 1 1 46 MET CA C 2.757 -12.964 -0.805 1.00 . A A . 46 MET CA 1 1
12 24410 1 1 46 MET CB C 3.631 -12.718 0.438 1.00 . A A . 46 MET CB 1 1
12 24411 1 1 46 MET CE C 6.665 -12.175 1.522 1.00 . A A . 46 MET CE 1 1
12 24412 1 1 46 MET CG C 4.237 -11.330 0.546 1.00 . A A . 46 MET CG 1 1
12 24413 1 1 46 MET H H 1.616 -11.228 -0.262 1.00 . A A . 46 MET H 1 1
12 24414 1 1 46 MET HA H 3.378 -12.958 -1.688 1.00 . A A . 46 MET HA 1 1
12 24415 1 1 46 MET HB2 H 3.016 -12.866 1.315 1.00 . A A . 46 MET HB2 1 1
12 24416 1 1 46 MET HB3 H 4.428 -13.445 0.447 1.00 . A A . 46 MET HB3 1 1
12 24417 1 1 46 MET HE1 H 6.318 -13.178 1.325 1.00 . A A . 46 MET HE1 1 1
12 24418 1 1 46 MET HE2 H 7.127 -11.775 0.630 1.00 . A A . 46 MET HE2 1 1
12 24419 1 1 46 MET HE3 H 7.401 -12.197 2.311 1.00 . A A . 46 MET HE3 1 1
12 24420 1 1 46 MET HG2 H 4.796 -11.081 -0.341 1.00 . A A . 46 MET HG2 1 1
12 24421 1 1 46 MET HG3 H 3.424 -10.626 0.636 1.00 . A A . 46 MET HG3 1 1
12 24422 1 1 46 MET N N 1.724 -11.926 -0.948 1.00 . A A . 46 MET N 1 1
12 24423 1 1 46 MET O O 2.672 -15.367 -1.006 1.00 . A A . 46 MET O 1 1
12 24424 1 1 46 MET SD S 5.299 -11.132 1.986 1.00 . A A . 46 MET SD 1 1
12 24425 1 1 47 ASN C C 0.760 -16.334 1.132 1.00 . A A . 47 ASN C 1 1
12 24426 1 1 47 ASN CA C 0.024 -15.444 0.163 1.00 . A A . 47 ASN CA 1 1
12 24427 1 1 47 ASN CB C -0.443 -16.212 -1.108 1.00 . A A . 47 ASN CB 1 1
12 24428 1 1 47 ASN CG C -1.495 -17.311 -0.836 1.00 . A A . 47 ASN CG 1 1
12 24429 1 1 47 ASN H H 0.494 -13.397 0.084 1.00 . A A . 47 ASN H 1 1
12 24430 1 1 47 ASN HA H -0.838 -15.058 0.689 1.00 . A A . 47 ASN HA 1 1
12 24431 1 1 47 ASN HB2 H -0.870 -15.507 -1.805 1.00 . A A . 47 ASN HB2 1 1
12 24432 1 1 47 ASN HB3 H 0.420 -16.673 -1.566 1.00 . A A . 47 ASN HB3 1 1
12 24433 1 1 47 ASN HD21 H -2.253 -17.060 -2.646 1.00 . A A . 47 ASN HD21 1 1
12 24434 1 1 47 ASN HD22 H -3.042 -18.234 -1.664 1.00 . A A . 47 ASN HD22 1 1
12 24435 1 1 47 ASN N N 0.855 -14.283 -0.132 1.00 . A A . 47 ASN N 1 1
12 24436 1 1 47 ASN ND2 N -2.340 -17.567 -1.807 1.00 . A A . 47 ASN ND2 1 1
12 24437 1 1 47 ASN O O 1.346 -17.355 0.767 1.00 . A A . 47 ASN O 1 1
12 24438 1 1 47 ASN OD1 O -1.538 -17.935 0.238 1.00 . A A . 47 ASN OD1 1 1
12 24439 1 1 48 VAL C C 0.523 -17.315 4.253 1.00 . A A . 48 VAL C 1 1
12 24440 1 1 48 VAL CA C 1.493 -16.583 3.381 1.00 . A A . 48 VAL CA 1 1
12 24441 1 1 48 VAL CB C 2.413 -15.651 4.231 1.00 . A A . 48 VAL CB 1 1
12 24442 1 1 48 VAL CG1 C 3.572 -15.140 3.391 1.00 . A A . 48 VAL CG1 1 1
12 24443 1 1 48 VAL CG2 C 1.632 -14.473 4.807 1.00 . A A . 48 VAL CG2 1 1
12 24444 1 1 48 VAL H H 0.306 -15.075 2.572 1.00 . A A . 48 VAL H 1 1
12 24445 1 1 48 VAL HA H 2.116 -17.322 2.896 1.00 . A A . 48 VAL HA 1 1
12 24446 1 1 48 VAL HB H 2.815 -16.231 5.048 1.00 . A A . 48 VAL HB 1 1
12 24447 1 1 48 VAL HG11 H 3.187 -14.603 2.536 1.00 . A A . 48 VAL HG11 1 1
12 24448 1 1 48 VAL HG12 H 4.188 -14.482 3.986 1.00 . A A . 48 VAL HG12 1 1
12 24449 1 1 48 VAL HG13 H 4.164 -15.976 3.049 1.00 . A A . 48 VAL HG13 1 1
12 24450 1 1 48 VAL HG21 H 0.829 -14.839 5.428 1.00 . A A . 48 VAL HG21 1 1
12 24451 1 1 48 VAL HG22 H 2.291 -13.856 5.400 1.00 . A A . 48 VAL HG22 1 1
12 24452 1 1 48 VAL HG23 H 1.222 -13.886 3.999 1.00 . A A . 48 VAL HG23 1 1
12 24453 1 1 48 VAL N N 0.798 -15.892 2.350 1.00 . A A . 48 VAL N 1 1
12 24454 1 1 48 VAL O O -0.538 -16.786 4.623 1.00 . A A . 48 VAL O 1 1
12 24455 1 1 49 LYS C C 0.869 -19.621 6.584 1.00 . A A . 49 LYS C 1 1
12 24456 1 1 49 LYS CA C 0.038 -19.351 5.354 1.00 . A A . 49 LYS CA 1 1
12 24457 1 1 49 LYS CB C -0.340 -20.634 4.612 1.00 . A A . 49 LYS CB 1 1
12 24458 1 1 49 LYS CD C -1.236 -21.656 2.486 1.00 . A A . 49 LYS CD 1 1
12 24459 1 1 49 LYS CE C -1.751 -21.400 1.067 1.00 . A A . 49 LYS CE 1 1
12 24460 1 1 49 LYS CG C -0.990 -20.366 3.249 1.00 . A A . 49 LYS CG 1 1
12 24461 1 1 49 LYS H H 1.647 -18.917 4.121 1.00 . A A . 49 LYS H 1 1
12 24462 1 1 49 LYS HA H -0.851 -18.803 5.629 1.00 . A A . 49 LYS HA 1 1
12 24463 1 1 49 LYS HB2 H 0.552 -21.222 4.454 1.00 . A A . 49 LYS HB2 1 1
12 24464 1 1 49 LYS HB3 H -1.037 -21.198 5.214 1.00 . A A . 49 LYS HB3 1 1
12 24465 1 1 49 LYS HD2 H -0.310 -22.207 2.424 1.00 . A A . 49 LYS HD2 1 1
12 24466 1 1 49 LYS HD3 H -1.966 -22.243 3.023 1.00 . A A . 49 LYS HD3 1 1
12 24467 1 1 49 LYS HE2 H -1.937 -22.346 0.583 1.00 . A A . 49 LYS HE2 1 1
12 24468 1 1 49 LYS HE3 H -2.677 -20.848 1.133 1.00 . A A . 49 LYS HE3 1 1
12 24469 1 1 49 LYS HG2 H -1.932 -19.860 3.409 1.00 . A A . 49 LYS HG2 1 1
12 24470 1 1 49 LYS HG3 H -0.346 -19.717 2.672 1.00 . A A . 49 LYS HG3 1 1
12 24471 1 1 49 LYS HZ1 H 0.179 -20.994 0.356 1.00 . A A . 49 LYS HZ1 1 1
12 24472 1 1 49 LYS HZ2 H -1.026 -20.751 -0.760 1.00 . A A . 49 LYS HZ2 1 1
12 24473 1 1 49 LYS HZ3 H -0.812 -19.603 0.436 1.00 . A A . 49 LYS HZ3 1 1
12 24474 1 1 49 LYS N N 0.833 -18.530 4.509 1.00 . A A . 49 LYS N 1 1
12 24475 1 1 49 LYS NZ N -0.787 -20.627 0.245 1.00 . A A . 49 LYS NZ 1 1
12 24476 1 1 49 LYS O O 1.642 -20.573 6.637 1.00 . A A . 49 LYS O 1 1
12 24477 1 1 50 ASP C C 0.861 -18.678 9.993 1.00 . A A . 50 ASP C 1 1
12 24478 1 1 50 ASP CA C 1.642 -18.739 8.685 1.00 . A A . 50 ASP CA 1 1
12 24479 1 1 50 ASP CB C 2.697 -17.607 8.591 1.00 . A A . 50 ASP CB 1 1
12 24480 1 1 50 ASP CG C 3.459 -17.377 9.880 1.00 . A A . 50 ASP CG 1 1
12 24481 1 1 50 ASP H H 0.121 -17.996 7.441 1.00 . A A . 50 ASP H 1 1
12 24482 1 1 50 ASP HA H 2.169 -19.679 8.661 1.00 . A A . 50 ASP HA 1 1
12 24483 1 1 50 ASP HB2 H 3.411 -17.852 7.819 1.00 . A A . 50 ASP HB2 1 1
12 24484 1 1 50 ASP HB3 H 2.198 -16.688 8.320 1.00 . A A . 50 ASP HB3 1 1
12 24485 1 1 50 ASP N N 0.786 -18.711 7.522 1.00 . A A . 50 ASP N 1 1
12 24486 1 1 50 ASP O O -0.255 -18.156 10.052 1.00 . A A . 50 ASP O 1 1
12 24487 1 1 50 ASP OD1 O 2.970 -16.601 10.701 1.00 . A A . 50 ASP OD1 1 1
12 24488 1 1 50 ASP OD2 O 4.530 -17.980 10.098 1.00 . A A . 50 ASP OD2 1 1
12 24489 1 1 51 LYS C C 0.505 -18.092 13.052 1.00 . A A . 51 LYS C 1 1
12 24490 1 1 51 LYS CA C 1.003 -19.361 12.382 1.00 . A A . 51 LYS CA 1 1
12 24491 1 1 51 LYS CB C 2.081 -20.068 13.200 1.00 . A A . 51 LYS CB 1 1
12 24492 1 1 51 LYS CD C 4.574 -20.319 13.496 1.00 . A A . 51 LYS CD 1 1
12 24493 1 1 51 LYS CE C 5.922 -19.791 13.015 1.00 . A A . 51 LYS CE 1 1
12 24494 1 1 51 LYS CG C 3.456 -19.435 13.008 1.00 . A A . 51 LYS CG 1 1
12 24495 1 1 51 LYS H H 2.379 -19.577 10.813 1.00 . A A . 51 LYS H 1 1
12 24496 1 1 51 LYS HA H 0.152 -19.996 12.350 1.00 . A A . 51 LYS HA 1 1
12 24497 1 1 51 LYS HB2 H 1.820 -20.022 14.247 1.00 . A A . 51 LYS HB2 1 1
12 24498 1 1 51 LYS HB3 H 2.138 -21.101 12.890 1.00 . A A . 51 LYS HB3 1 1
12 24499 1 1 51 LYS HD2 H 4.567 -20.338 14.576 1.00 . A A . 51 LYS HD2 1 1
12 24500 1 1 51 LYS HD3 H 4.430 -21.315 13.108 1.00 . A A . 51 LYS HD3 1 1
12 24501 1 1 51 LYS HE2 H 6.083 -18.799 13.409 1.00 . A A . 51 LYS HE2 1 1
12 24502 1 1 51 LYS HE3 H 6.703 -20.452 13.363 1.00 . A A . 51 LYS HE3 1 1
12 24503 1 1 51 LYS HG2 H 3.615 -19.233 11.959 1.00 . A A . 51 LYS HG2 1 1
12 24504 1 1 51 LYS HG3 H 3.482 -18.503 13.551 1.00 . A A . 51 LYS HG3 1 1
12 24505 1 1 51 LYS HZ1 H 5.727 -20.613 11.086 1.00 . A A . 51 LYS HZ1 1 1
12 24506 1 1 51 LYS HZ2 H 5.319 -18.997 11.152 1.00 . A A . 51 LYS HZ2 1 1
12 24507 1 1 51 LYS HZ3 H 6.932 -19.428 11.204 1.00 . A A . 51 LYS HZ3 1 1
12 24508 1 1 51 LYS N N 1.486 -19.220 11.007 1.00 . A A . 51 LYS N 1 1
12 24509 1 1 51 LYS NZ N 5.988 -19.710 11.528 1.00 . A A . 51 LYS NZ 1 1
12 24510 1 1 51 LYS O O -0.455 -18.122 13.828 1.00 . A A . 51 LYS O 1 1
12 24511 1 1 52 VAL C C 0.012 -14.850 12.412 1.00 . A A . 52 VAL C 1 1
12 24512 1 1 52 VAL CA C 0.755 -15.757 13.375 1.00 . A A . 52 VAL CA 1 1
12 24513 1 1 52 VAL CB C 1.964 -15.009 14.007 1.00 . A A . 52 VAL CB 1 1
12 24514 1 1 52 VAL CG1 C 2.597 -15.826 15.116 1.00 . A A . 52 VAL CG1 1 1
12 24515 1 1 52 VAL CG2 C 3.003 -14.593 12.978 1.00 . A A . 52 VAL CG2 1 1
12 24516 1 1 52 VAL H H 1.827 -17.142 12.099 1.00 . A A . 52 VAL H 1 1
12 24517 1 1 52 VAL HA H 0.064 -16.004 14.167 1.00 . A A . 52 VAL HA 1 1
12 24518 1 1 52 VAL HB H 1.545 -14.121 14.449 1.00 . A A . 52 VAL HB 1 1
12 24519 1 1 52 VAL HG11 H 2.931 -16.772 14.715 1.00 . A A . 52 VAL HG11 1 1
12 24520 1 1 52 VAL HG12 H 3.443 -15.292 15.523 1.00 . A A . 52 VAL HG12 1 1
12 24521 1 1 52 VAL HG13 H 1.870 -16.004 15.894 1.00 . A A . 52 VAL HG13 1 1
12 24522 1 1 52 VAL HG21 H 2.549 -13.936 12.251 1.00 . A A . 52 VAL HG21 1 1
12 24523 1 1 52 VAL HG22 H 3.818 -14.082 13.471 1.00 . A A . 52 VAL HG22 1 1
12 24524 1 1 52 VAL HG23 H 3.379 -15.472 12.476 1.00 . A A . 52 VAL HG23 1 1
12 24525 1 1 52 VAL N N 1.116 -17.026 12.761 1.00 . A A . 52 VAL N 1 1
12 24526 1 1 52 VAL O O -0.598 -13.857 12.816 1.00 . A A . 52 VAL O 1 1
12 24527 1 1 53 HIS C C -2.066 -14.830 9.950 1.00 . A A . 53 HIS C 1 1
12 24528 1 1 53 HIS CA C -0.613 -14.430 10.110 1.00 . A A . 53 HIS CA 1 1
12 24529 1 1 53 HIS CB C 0.130 -14.547 8.772 1.00 . A A . 53 HIS CB 1 1
12 24530 1 1 53 HIS CD2 C 1.805 -12.693 8.086 1.00 . A A . 53 HIS CD2 1 1
12 24531 1 1 53 HIS CE1 C 3.589 -13.418 9.075 1.00 . A A . 53 HIS CE1 1 1
12 24532 1 1 53 HIS CG C 1.459 -13.835 8.723 1.00 . A A . 53 HIS CG 1 1
12 24533 1 1 53 HIS H H 0.521 -16.038 10.919 1.00 . A A . 53 HIS H 1 1
12 24534 1 1 53 HIS HA H -0.587 -13.403 10.434 1.00 . A A . 53 HIS HA 1 1
12 24535 1 1 53 HIS HB2 H 0.309 -15.590 8.561 1.00 . A A . 53 HIS HB2 1 1
12 24536 1 1 53 HIS HB3 H -0.495 -14.136 7.993 1.00 . A A . 53 HIS HB3 1 1
12 24537 1 1 53 HIS HD1 H 2.716 -15.089 9.905 1.00 . A A . 53 HIS HD1 1 1
12 24538 1 1 53 HIS HD2 H 1.146 -12.073 7.495 1.00 . A A . 53 HIS HD2 1 1
12 24539 1 1 53 HIS HE1 H 4.601 -13.515 9.437 1.00 . A A . 53 HIS HE1 1 1
12 24540 1 1 53 HIS N N 0.042 -15.215 11.151 1.00 . A A . 53 HIS N 1 1
12 24541 1 1 53 HIS ND1 N 2.608 -14.279 9.345 1.00 . A A . 53 HIS ND1 1 1
12 24542 1 1 53 HIS NE2 N 3.156 -12.431 8.309 1.00 . A A . 53 HIS NE2 1 1
12 24543 1 1 53 HIS O O -2.854 -14.114 9.344 1.00 . A A . 53 HIS O 1 1
12 24544 1 1 54 LYS C C -4.152 -17.065 11.754 1.00 . A A . 54 LYS C 1 1
12 24545 1 1 54 LYS CA C -3.762 -16.482 10.420 1.00 . A A . 54 LYS CA 1 1
12 24546 1 1 54 LYS CB C -3.933 -17.539 9.318 1.00 . A A . 54 LYS CB 1 1
12 24547 1 1 54 LYS CD C -4.088 -18.076 6.844 1.00 . A A . 54 LYS CD 1 1
12 24548 1 1 54 LYS CE C -5.489 -18.686 6.972 1.00 . A A . 54 LYS CE 1 1
12 24549 1 1 54 LYS CG C -3.831 -16.997 7.895 1.00 . A A . 54 LYS CG 1 1
12 24550 1 1 54 LYS H H -1.714 -16.498 10.930 1.00 . A A . 54 LYS H 1 1
12 24551 1 1 54 LYS HA H -4.411 -15.646 10.205 1.00 . A A . 54 LYS HA 1 1
12 24552 1 1 54 LYS HB2 H -3.167 -18.290 9.445 1.00 . A A . 54 LYS HB2 1 1
12 24553 1 1 54 LYS HB3 H -4.898 -18.004 9.441 1.00 . A A . 54 LYS HB3 1 1
12 24554 1 1 54 LYS HD2 H -3.988 -17.640 5.861 1.00 . A A . 54 LYS HD2 1 1
12 24555 1 1 54 LYS HD3 H -3.352 -18.857 6.964 1.00 . A A . 54 LYS HD3 1 1
12 24556 1 1 54 LYS HE2 H -5.618 -19.414 6.185 1.00 . A A . 54 LYS HE2 1 1
12 24557 1 1 54 LYS HE3 H -5.572 -19.188 7.925 1.00 . A A . 54 LYS HE3 1 1
12 24558 1 1 54 LYS HG2 H -4.562 -16.213 7.770 1.00 . A A . 54 LYS HG2 1 1
12 24559 1 1 54 LYS HG3 H -2.842 -16.588 7.750 1.00 . A A . 54 LYS HG3 1 1
12 24560 1 1 54 LYS HZ1 H -6.493 -17.153 5.957 1.00 . A A . 54 LYS HZ1 1 1
12 24561 1 1 54 LYS HZ2 H -7.496 -18.145 6.862 1.00 . A A . 54 LYS HZ2 1 1
12 24562 1 1 54 LYS HZ3 H -6.554 -16.995 7.636 1.00 . A A . 54 LYS HZ3 1 1
12 24563 1 1 54 LYS N N -2.405 -15.976 10.474 1.00 . A A . 54 LYS N 1 1
12 24564 1 1 54 LYS NZ N -6.569 -17.676 6.852 1.00 . A A . 54 LYS NZ 1 1
12 24565 1 1 54 LYS O O -3.292 -17.565 12.497 1.00 . A A . 54 LYS O 1 1
12 24566 1 1 55 LEU C C -7.317 -18.117 13.088 1.00 . A A . 55 LEU C 1 1
12 24567 1 1 55 LEU CA C -5.931 -17.517 13.303 1.00 . A A . 55 LEU CA 1 1
12 24568 1 1 55 LEU CB C -5.970 -16.445 14.424 1.00 . A A . 55 LEU CB 1 1
12 24569 1 1 55 LEU CD1 C -7.019 -14.487 15.597 1.00 . A A . 55 LEU CD1 1 1
12 24570 1 1 55 LEU CD2 C -6.566 -14.300 13.168 1.00 . A A . 55 LEU CD2 1 1
12 24571 1 1 55 LEU CG C -6.964 -15.254 14.292 1.00 . A A . 55 LEU CG 1 1
12 24572 1 1 55 LEU H H -6.049 -16.539 11.473 1.00 . A A . 55 LEU H 1 1
12 24573 1 1 55 LEU HA H -5.257 -18.304 13.608 1.00 . A A . 55 LEU HA 1 1
12 24574 1 1 55 LEU HB2 H -6.152 -16.933 15.368 1.00 . A A . 55 LEU HB2 1 1
12 24575 1 1 55 LEU HB3 H -4.973 -16.032 14.437 1.00 . A A . 55 LEU HB3 1 1
12 24576 1 1 55 LEU HD11 H -6.034 -14.116 15.834 1.00 . A A . 55 LEU HD11 1 1
12 24577 1 1 55 LEU HD12 H -7.700 -13.656 15.498 1.00 . A A . 55 LEU HD12 1 1
12 24578 1 1 55 LEU HD13 H -7.359 -15.143 16.384 1.00 . A A . 55 LEU HD13 1 1
12 24579 1 1 55 LEU HD21 H -5.583 -13.898 13.364 1.00 . A A . 55 LEU HD21 1 1
12 24580 1 1 55 LEU HD22 H -6.555 -14.835 12.229 1.00 . A A . 55 LEU HD22 1 1
12 24581 1 1 55 LEU HD23 H -7.279 -13.491 13.114 1.00 . A A . 55 LEU HD23 1 1
12 24582 1 1 55 LEU HG H -7.953 -15.642 14.089 1.00 . A A . 55 LEU HG 1 1
12 24583 1 1 55 LEU N N -5.417 -16.983 12.076 1.00 . A A . 55 LEU N 1 1
12 24584 1 1 55 LEU O O -8.226 -17.451 12.576 1.00 . A A . 55 LEU O 1 1
12 24585 1 1 56 GLU C C -9.336 -20.247 14.736 1.00 . A A . 56 GLU C 1 1
12 24586 1 1 56 GLU CA C -8.763 -20.026 13.345 1.00 . A A . 56 GLU CA 1 1
12 24587 1 1 56 GLU CB C -8.690 -21.344 12.561 1.00 . A A . 56 GLU CB 1 1
12 24588 1 1 56 GLU CD C -7.742 -23.643 12.328 1.00 . A A . 56 GLU CD 1 1
12 24589 1 1 56 GLU CG C -7.706 -22.363 13.107 1.00 . A A . 56 GLU CG 1 1
12 24590 1 1 56 GLU H H -6.689 -19.888 13.737 1.00 . A A . 56 GLU H 1 1
12 24591 1 1 56 GLU HA H -9.419 -19.342 12.827 1.00 . A A . 56 GLU HA 1 1
12 24592 1 1 56 GLU HB2 H -9.669 -21.800 12.566 1.00 . A A . 56 GLU HB2 1 1
12 24593 1 1 56 GLU HB3 H -8.417 -21.121 11.540 1.00 . A A . 56 GLU HB3 1 1
12 24594 1 1 56 GLU HG2 H -6.709 -21.953 13.046 1.00 . A A . 56 GLU HG2 1 1
12 24595 1 1 56 GLU HG3 H -7.954 -22.573 14.137 1.00 . A A . 56 GLU HG3 1 1
12 24596 1 1 56 GLU N N -7.468 -19.372 13.434 1.00 . A A . 56 GLU N 1 1
12 24597 1 1 56 GLU O O -10.446 -20.749 14.898 1.00 . A A . 56 GLU O 1 1
12 24598 1 1 56 GLU OE1 O -7.173 -23.695 11.220 1.00 . A A . 56 GLU OE1 1 1
12 24599 1 1 56 GLU OE2 O -8.365 -24.632 12.797 1.00 . A A . 56 GLU OE2 1 1
12 24600 1 1 57 HIS C C -10.013 -18.898 17.437 1.00 . A A . 57 HIS C 1 1
12 24601 1 1 57 HIS CA C -9.010 -19.973 17.110 1.00 . A A . 57 HIS CA 1 1
12 24602 1 1 57 HIS CB C -7.838 -19.903 18.090 1.00 . A A . 57 HIS CB 1 1
12 24603 1 1 57 HIS CD2 C -7.251 -22.418 18.218 1.00 . A A . 57 HIS CD2 1 1
12 24604 1 1 57 HIS CE1 C -5.104 -22.294 18.003 1.00 . A A . 57 HIS CE1 1 1
12 24605 1 1 57 HIS CG C -6.944 -21.107 18.071 1.00 . A A . 57 HIS CG 1 1
12 24606 1 1 57 HIS H H -7.696 -19.474 15.528 1.00 . A A . 57 HIS H 1 1
12 24607 1 1 57 HIS HA H -9.492 -20.935 17.216 1.00 . A A . 57 HIS HA 1 1
12 24608 1 1 57 HIS HB2 H -7.239 -19.040 17.842 1.00 . A A . 57 HIS HB2 1 1
12 24609 1 1 57 HIS HB3 H -8.235 -19.777 19.085 1.00 . A A . 57 HIS HB3 1 1
12 24610 1 1 57 HIS HD1 H -5.018 -20.253 17.812 1.00 . A A . 57 HIS HD1 1 1
12 24611 1 1 57 HIS HD2 H -8.243 -22.825 18.344 1.00 . A A . 57 HIS HD2 1 1
12 24612 1 1 57 HIS HE1 H -4.059 -22.555 17.933 1.00 . A A . 57 HIS HE1 1 1
12 24613 1 1 57 HIS N N -8.573 -19.857 15.736 1.00 . A A . 57 HIS N 1 1
12 24614 1 1 57 HIS ND1 N -5.576 -21.052 17.937 1.00 . A A . 57 HIS ND1 1 1
12 24615 1 1 57 HIS NE2 N -6.084 -23.167 18.175 1.00 . A A . 57 HIS NE2 1 1
12 24616 1 1 57 HIS O O -9.947 -17.778 16.899 1.00 . A A . 57 HIS O 1 1
12 24617 1 1 58 HIS C C -11.415 -17.380 19.797 1.00 . A A . 58 HIS C 1 1
12 24618 1 1 58 HIS CA C -11.949 -18.279 18.704 1.00 . A A . 58 HIS CA 1 1
12 24619 1 1 58 HIS CB C -13.277 -18.977 19.123 1.00 . A A . 58 HIS CB 1 1
12 24620 1 1 58 HIS CD2 C -12.814 -21.310 20.179 1.00 . A A . 58 HIS CD2 1 1
12 24621 1 1 58 HIS CE1 C -13.313 -20.888 22.242 1.00 . A A . 58 HIS CE1 1 1
12 24622 1 1 58 HIS CG C -13.173 -20.003 20.232 1.00 . A A . 58 HIS CG 1 1
12 24623 1 1 58 HIS H H -10.931 -20.127 18.685 1.00 . A A . 58 HIS H 1 1
12 24624 1 1 58 HIS HA H -12.134 -17.661 17.839 1.00 . A A . 58 HIS HA 1 1
12 24625 1 1 58 HIS HB2 H -13.974 -18.223 19.455 1.00 . A A . 58 HIS HB2 1 1
12 24626 1 1 58 HIS HB3 H -13.689 -19.469 18.254 1.00 . A A . 58 HIS HB3 1 1
12 24627 1 1 58 HIS HD1 H -13.816 -18.918 21.958 1.00 . A A . 58 HIS HD1 1 1
12 24628 1 1 58 HIS HD2 H -12.500 -21.845 19.295 1.00 . A A . 58 HIS HD2 1 1
12 24629 1 1 58 HIS HE1 H -13.475 -21.001 23.302 1.00 . A A . 58 HIS HE1 1 1
12 24630 1 1 58 HIS N N -10.937 -19.225 18.300 1.00 . A A . 58 HIS N 1 1
12 24631 1 1 58 HIS ND1 N -13.489 -19.758 21.558 1.00 . A A . 58 HIS ND1 1 1
12 24632 1 1 58 HIS NE2 N -12.907 -21.864 21.455 1.00 . A A . 58 HIS NE2 1 1
12 24633 1 1 58 HIS O O -11.834 -16.230 19.931 1.00 . A A . 58 HIS O 1 1
12 24634 1 1 59 HIS C C -10.688 -16.970 22.877 1.00 . A A . 59 HIS C 1 1
12 24635 1 1 59 HIS CA C -9.787 -17.261 21.690 1.00 . A A . 59 HIS CA 1 1
12 24636 1 1 59 HIS CB C -9.003 -16.013 21.259 1.00 . A A . 59 HIS CB 1 1
12 24637 1 1 59 HIS CD2 C -7.696 -16.023 19.023 1.00 . A A . 59 HIS CD2 1 1
12 24638 1 1 59 HIS CE1 C -5.925 -17.079 19.662 1.00 . A A . 59 HIS CE1 1 1
12 24639 1 1 59 HIS CG C -7.858 -16.305 20.337 1.00 . A A . 59 HIS CG 1 1
12 24640 1 1 59 HIS H H -10.229 -18.861 20.392 1.00 . A A . 59 HIS H 1 1
12 24641 1 1 59 HIS HA H -9.074 -17.991 22.041 1.00 . A A . 59 HIS HA 1 1
12 24642 1 1 59 HIS HB2 H -9.678 -15.345 20.744 1.00 . A A . 59 HIS HB2 1 1
12 24643 1 1 59 HIS HB3 H -8.613 -15.520 22.138 1.00 . A A . 59 HIS HB3 1 1
12 24644 1 1 59 HIS HD1 H -6.526 -17.315 21.622 1.00 . A A . 59 HIS HD1 1 1
12 24645 1 1 59 HIS HD2 H -8.402 -15.503 18.394 1.00 . A A . 59 HIS HD2 1 1
12 24646 1 1 59 HIS HE1 H -4.965 -17.572 19.670 1.00 . A A . 59 HIS HE1 1 1
12 24647 1 1 59 HIS N N -10.480 -17.930 20.572 1.00 . A A . 59 HIS N 1 1
12 24648 1 1 59 HIS ND1 N -6.720 -16.975 20.719 1.00 . A A . 59 HIS ND1 1 1
12 24649 1 1 59 HIS NE2 N -6.468 -16.512 18.596 1.00 . A A . 59 HIS NE2 1 1
12 24650 1 1 59 HIS O O -10.327 -17.236 24.010 1.00 . A A . 59 HIS O 1 1
12 24651 1 1 60 HIS C C -13.502 -17.423 24.059 1.00 . A A . 60 HIS C 1 1
12 24652 1 1 60 HIS CA C -12.789 -16.144 23.671 1.00 . A A . 60 HIS CA 1 1
12 24653 1 1 60 HIS CB C -13.801 -15.082 23.223 1.00 . A A . 60 HIS CB 1 1
12 24654 1 1 60 HIS CD2 C -12.729 -12.747 23.541 1.00 . A A . 60 HIS CD2 1 1
12 24655 1 1 60 HIS CE1 C -12.418 -12.222 21.461 1.00 . A A . 60 HIS CE1 1 1
12 24656 1 1 60 HIS CG C -13.182 -13.784 22.799 1.00 . A A . 60 HIS CG 1 1
12 24657 1 1 60 HIS H H -12.062 -16.229 21.686 1.00 . A A . 60 HIS H 1 1
12 24658 1 1 60 HIS HA H -12.234 -15.771 24.518 1.00 . A A . 60 HIS HA 1 1
12 24659 1 1 60 HIS HB2 H -14.354 -15.465 22.378 1.00 . A A . 60 HIS HB2 1 1
12 24660 1 1 60 HIS HB3 H -14.485 -14.882 24.034 1.00 . A A . 60 HIS HB3 1 1
12 24661 1 1 60 HIS HD1 H -13.196 -13.955 20.684 1.00 . A A . 60 HIS HD1 1 1
12 24662 1 1 60 HIS HD2 H -12.734 -12.687 24.618 1.00 . A A . 60 HIS HD2 1 1
12 24663 1 1 60 HIS HE1 H -12.141 -11.691 20.561 1.00 . A A . 60 HIS HE1 1 1
12 24664 1 1 60 HIS N N -11.845 -16.433 22.625 1.00 . A A . 60 HIS N 1 1
12 24665 1 1 60 HIS ND1 N -12.975 -13.426 21.484 1.00 . A A . 60 HIS ND1 1 1
12 24666 1 1 60 HIS NE2 N -12.244 -11.759 22.690 1.00 . A A . 60 HIS NE2 1 1
12 24667 1 1 60 HIS O O -14.435 -17.855 23.385 1.00 . A A . 60 HIS O 1 1
12 24668 1 1 61 HIS C C -14.647 -19.026 26.585 1.00 . A A . 61 HIS C 1 1
12 24669 1 1 61 HIS CA C -13.584 -19.317 25.550 1.00 . A A . 61 HIS CA 1 1
12 24670 1 1 61 HIS CB C -12.503 -20.291 26.099 1.00 . A A . 61 HIS CB 1 1
12 24671 1 1 61 HIS CD2 C -10.619 -19.003 27.337 1.00 . A A . 61 HIS CD2 1 1
12 24672 1 1 61 HIS CE1 C -11.141 -19.476 29.382 1.00 . A A . 61 HIS CE1 1 1
12 24673 1 1 61 HIS CG C -11.719 -19.788 27.287 1.00 . A A . 61 HIS CG 1 1
12 24674 1 1 61 HIS H H -12.213 -17.701 25.526 1.00 . A A . 61 HIS H 1 1
12 24675 1 1 61 HIS HA H -14.081 -19.775 24.708 1.00 . A A . 61 HIS HA 1 1
12 24676 1 1 61 HIS HB2 H -12.975 -21.215 26.395 1.00 . A A . 61 HIS HB2 1 1
12 24677 1 1 61 HIS HB3 H -11.801 -20.504 25.306 1.00 . A A . 61 HIS HB3 1 1
12 24678 1 1 61 HIS HD1 H -12.784 -20.630 28.907 1.00 . A A . 61 HIS HD1 1 1
12 24679 1 1 61 HIS HD2 H -10.104 -18.590 26.483 1.00 . A A . 61 HIS HD2 1 1
12 24680 1 1 61 HIS HE1 H -11.142 -19.530 30.460 1.00 . A A . 61 HIS HE1 1 1
12 24681 1 1 61 HIS N N -13.002 -18.073 25.076 1.00 . A A . 61 HIS N 1 1
12 24682 1 1 61 HIS ND1 N -12.032 -20.079 28.596 1.00 . A A . 61 HIS ND1 1 1
12 24683 1 1 61 HIS NE2 N -10.256 -18.804 28.666 1.00 . A A . 61 HIS NE2 1 1
12 24684 1 1 61 HIS O O -15.546 -19.832 26.829 1.00 . A A . 61 HIS O 1 1
12 24685 1 1 62 HIS C C -15.883 -16.050 27.712 1.00 . A A . 62 HIS C 1 1
12 24686 1 1 62 HIS CA C -15.489 -17.434 28.143 1.00 . A A . 62 HIS CA 1 1
12 24687 1 1 62 HIS CB C -14.898 -17.423 29.567 1.00 . A A . 62 HIS CB 1 1
12 24688 1 1 62 HIS CD2 C -16.686 -16.074 30.906 1.00 . A A . 62 HIS CD2 1 1
12 24689 1 1 62 HIS CE1 C -17.088 -17.497 32.486 1.00 . A A . 62 HIS CE1 1 1
12 24690 1 1 62 HIS CG C -15.905 -17.157 30.667 1.00 . A A . 62 HIS CG 1 1
12 24691 1 1 62 HIS H H -13.769 -17.300 27.000 1.00 . A A . 62 HIS H 1 1
12 24692 1 1 62 HIS HA H -16.347 -18.088 28.102 1.00 . A A . 62 HIS HA 1 1
12 24693 1 1 62 HIS HB2 H -14.439 -18.380 29.767 1.00 . A A . 62 HIS HB2 1 1
12 24694 1 1 62 HIS HB3 H -14.142 -16.653 29.613 1.00 . A A . 62 HIS HB3 1 1
12 24695 1 1 62 HIS HD1 H -15.762 -18.922 31.817 1.00 . A A . 62 HIS HD1 1 1
12 24696 1 1 62 HIS HD2 H -16.729 -15.179 30.304 1.00 . A A . 62 HIS HD2 1 1
12 24697 1 1 62 HIS HE1 H -17.490 -17.972 33.368 1.00 . A A . 62 HIS HE1 1 1
12 24698 1 1 62 HIS N N -14.531 -17.887 27.195 1.00 . A A . 62 HIS N 1 1
12 24699 1 1 62 HIS ND1 N -16.178 -18.041 31.684 1.00 . A A . 62 HIS ND1 1 1
12 24700 1 1 62 HIS NE2 N -17.436 -16.293 32.057 1.00 . A A . 62 HIS NE2 1 1
12 24701 1 1 62 HIS O O -15.162 -15.102 28.030 1.00 . A A . 62 HIS O 1 1
12 24702 1 1 62 HIS OXT O -16.891 -15.908 27.007 1.00 . A A . 62 HIS OXT 1 1
12 24703 2 1 1 MET C C 9.900 21.515 0.936 1.00 . B B . 1 MET C 1 1
12 24704 2 1 1 MET CA C 9.811 22.071 2.336 1.00 . B B . 1 MET CA 1 1
12 24705 2 1 1 MET CB C 8.477 22.820 2.538 1.00 . B B . 1 MET CB 1 1
12 24706 2 1 1 MET CE C 6.872 21.080 4.777 1.00 . B B . 1 MET CE 1 1
12 24707 2 1 1 MET CG C 7.227 22.010 2.176 1.00 . B B . 1 MET CG 1 1
12 24708 2 1 1 MET H1 H 11.831 22.440 2.444 1.00 . B B . 1 MET H1 1 1
12 24709 2 1 1 MET H2 H 10.919 23.738 1.900 1.00 . B B . 1 MET H2 1 1
12 24710 2 1 1 MET H3 H 10.935 23.343 3.544 1.00 . B B . 1 MET H3 1 1
12 24711 2 1 1 MET HA H 9.871 21.253 3.040 1.00 . B B . 1 MET HA 1 1
12 24712 2 1 1 MET HB2 H 8.397 23.113 3.575 1.00 . B B . 1 MET HB2 1 1
12 24713 2 1 1 MET HB3 H 8.485 23.710 1.928 1.00 . B B . 1 MET HB3 1 1
12 24714 2 1 1 MET HE1 H 5.994 21.706 4.832 1.00 . B B . 1 MET HE1 1 1
12 24715 2 1 1 MET HE2 H 6.763 20.245 5.454 1.00 . B B . 1 MET HE2 1 1
12 24716 2 1 1 MET HE3 H 7.742 21.656 5.056 1.00 . B B . 1 MET HE3 1 1
12 24717 2 1 1 MET HG2 H 6.354 22.615 2.374 1.00 . B B . 1 MET HG2 1 1
12 24718 2 1 1 MET HG3 H 7.265 21.780 1.122 1.00 . B B . 1 MET HG3 1 1
12 24719 2 1 1 MET N N 10.940 22.955 2.582 1.00 . B B . 1 MET N 1 1
12 24720 2 1 1 MET O O 10.166 22.257 -0.014 1.00 . B B . 1 MET O 1 1
12 24721 2 1 1 MET SD S 7.070 20.467 3.104 1.00 . B B . 1 MET SD 1 1
12 24722 2 1 2 GLU C C 8.454 18.711 -0.569 1.00 . B B . 2 GLU C 1 1
12 24723 2 1 2 GLU CA C 9.716 19.546 -0.451 1.00 . B B . 2 GLU CA 1 1
12 24724 2 1 2 GLU CB C 10.946 18.640 -0.612 1.00 . B B . 2 GLU CB 1 1
12 24725 2 1 2 GLU CD C 12.008 16.506 0.210 1.00 . B B . 2 GLU CD 1 1
12 24726 2 1 2 GLU CG C 11.145 17.684 0.545 1.00 . B B . 2 GLU CG 1 1
12 24727 2 1 2 GLU H H 9.551 19.677 1.620 1.00 . B B . 2 GLU H 1 1
12 24728 2 1 2 GLU HA H 9.720 20.295 -1.229 1.00 . B B . 2 GLU HA 1 1
12 24729 2 1 2 GLU HB2 H 10.824 18.059 -1.513 1.00 . B B . 2 GLU HB2 1 1
12 24730 2 1 2 GLU HB3 H 11.828 19.258 -0.704 1.00 . B B . 2 GLU HB3 1 1
12 24731 2 1 2 GLU HG2 H 11.601 18.219 1.363 1.00 . B B . 2 GLU HG2 1 1
12 24732 2 1 2 GLU HG3 H 10.172 17.327 0.851 1.00 . B B . 2 GLU HG3 1 1
12 24733 2 1 2 GLU N N 9.716 20.221 0.819 1.00 . B B . 2 GLU N 1 1
12 24734 2 1 2 GLU O O 8.030 18.070 0.401 1.00 . B B . 2 GLU O 1 1
12 24735 2 1 2 GLU OE1 O 13.241 16.649 0.093 1.00 . B B . 2 GLU OE1 1 1
12 24736 2 1 2 GLU OE2 O 11.469 15.396 0.094 1.00 . B B . 2 GLU OE2 1 1
12 24737 2 1 3 MET C C 6.859 17.068 -3.159 1.00 . B B . 3 MET C 1 1
12 24738 2 1 3 MET CA C 6.661 17.937 -1.943 1.00 . B B . 3 MET CA 1 1
12 24739 2 1 3 MET CB C 5.395 18.779 -2.061 1.00 . B B . 3 MET CB 1 1
12 24740 2 1 3 MET CE C 3.572 21.291 0.708 1.00 . B B . 3 MET CE 1 1
12 24741 2 1 3 MET CG C 5.088 19.568 -0.803 1.00 . B B . 3 MET CG 1 1
12 24742 2 1 3 MET H H 8.165 19.356 -2.402 1.00 . B B . 3 MET H 1 1
12 24743 2 1 3 MET HA H 6.569 17.286 -1.087 1.00 . B B . 3 MET HA 1 1
12 24744 2 1 3 MET HB2 H 5.499 19.467 -2.887 1.00 . B B . 3 MET HB2 1 1
12 24745 2 1 3 MET HB3 H 4.567 18.111 -2.249 1.00 . B B . 3 MET HB3 1 1
12 24746 2 1 3 MET HE1 H 4.459 21.900 0.802 1.00 . B B . 3 MET HE1 1 1
12 24747 2 1 3 MET HE2 H 2.696 21.914 0.807 1.00 . B B . 3 MET HE2 1 1
12 24748 2 1 3 MET HE3 H 3.568 20.536 1.481 1.00 . B B . 3 MET HE3 1 1
12 24749 2 1 3 MET HG2 H 5.031 18.877 0.022 1.00 . B B . 3 MET HG2 1 1
12 24750 2 1 3 MET HG3 H 5.903 20.254 -0.624 1.00 . B B . 3 MET HG3 1 1
12 24751 2 1 3 MET N N 7.831 18.748 -1.708 1.00 . B B . 3 MET N 1 1
12 24752 2 1 3 MET O O 6.585 15.879 -3.118 1.00 . B B . 3 MET O 1 1
12 24753 2 1 3 MET SD S 3.551 20.498 -0.900 1.00 . B B . 3 MET SD 1 1
12 24754 2 1 4 GLY C C 8.783 15.909 -5.211 1.00 . B B . 4 GLY C 1 1
12 24755 2 1 4 GLY CA C 7.656 16.892 -5.428 1.00 . B B . 4 GLY CA 1 1
12 24756 2 1 4 GLY H H 7.586 18.608 -4.214 1.00 . B B . 4 GLY H 1 1
12 24757 2 1 4 GLY HA2 H 7.925 17.566 -6.228 1.00 . B B . 4 GLY HA2 1 1
12 24758 2 1 4 GLY HA3 H 6.764 16.350 -5.705 1.00 . B B . 4 GLY HA3 1 1
12 24759 2 1 4 GLY N N 7.383 17.650 -4.223 1.00 . B B . 4 GLY N 1 1
12 24760 2 1 4 GLY O O 8.680 14.749 -5.585 1.00 . B B . 4 GLY O 1 1
12 24761 2 1 5 GLN C C 10.587 14.450 -3.202 1.00 . B B . 5 GLN C 1 1
12 24762 2 1 5 GLN CA C 10.999 15.512 -4.222 1.00 . B B . 5 GLN CA 1 1
12 24763 2 1 5 GLN CB C 12.144 16.344 -3.636 1.00 . B B . 5 GLN CB 1 1
12 24764 2 1 5 GLN CD C 13.668 18.373 -3.829 1.00 . B B . 5 GLN CD 1 1
12 24765 2 1 5 GLN CG C 12.597 17.516 -4.499 1.00 . B B . 5 GLN CG 1 1
12 24766 2 1 5 GLN H H 9.837 17.307 -4.255 1.00 . B B . 5 GLN H 1 1
12 24767 2 1 5 GLN HA H 11.325 15.033 -5.131 1.00 . B B . 5 GLN HA 1 1
12 24768 2 1 5 GLN HB2 H 11.842 16.726 -2.672 1.00 . B B . 5 GLN HB2 1 1
12 24769 2 1 5 GLN HB3 H 12.989 15.685 -3.497 1.00 . B B . 5 GLN HB3 1 1
12 24770 2 1 5 GLN HE21 H 14.419 16.805 -2.869 1.00 . B B . 5 GLN HE21 1 1
12 24771 2 1 5 GLN HE22 H 15.208 18.305 -2.603 1.00 . B B . 5 GLN HE22 1 1
12 24772 2 1 5 GLN HG2 H 13.005 17.124 -5.419 1.00 . B B . 5 GLN HG2 1 1
12 24773 2 1 5 GLN HG3 H 11.745 18.136 -4.731 1.00 . B B . 5 GLN HG3 1 1
12 24774 2 1 5 GLN N N 9.840 16.364 -4.533 1.00 . B B . 5 GLN N 1 1
12 24775 2 1 5 GLN NE2 N 14.503 17.770 -3.023 1.00 . B B . 5 GLN NE2 1 1
12 24776 2 1 5 GLN O O 11.223 13.400 -3.063 1.00 . B B . 5 GLN O 1 1
12 24777 2 1 5 GLN OE1 O 13.737 19.584 -4.048 1.00 . B B . 5 GLN OE1 1 1
12 24778 2 1 6 LEU C C 8.129 12.798 -2.191 1.00 . B B . 6 LEU C 1 1
12 24779 2 1 6 LEU CA C 8.973 13.867 -1.498 1.00 . B B . 6 LEU CA 1 1
12 24780 2 1 6 LEU CB C 8.178 14.718 -0.458 1.00 . B B . 6 LEU CB 1 1
12 24781 2 1 6 LEU CD1 C 6.082 13.470 0.221 1.00 . B B . 6 LEU CD1 1 1
12 24782 2 1 6 LEU CD2 C 8.245 12.902 1.311 1.00 . B B . 6 LEU CD2 1 1
12 24783 2 1 6 LEU CG C 7.413 14.016 0.690 1.00 . B B . 6 LEU CG 1 1
12 24784 2 1 6 LEU H H 9.089 15.604 -2.662 1.00 . B B . 6 LEU H 1 1
12 24785 2 1 6 LEU HA H 9.799 13.381 -1.000 1.00 . B B . 6 LEU HA 1 1
12 24786 2 1 6 LEU HB2 H 8.872 15.409 -0.001 1.00 . B B . 6 LEU HB2 1 1
12 24787 2 1 6 LEU HB3 H 7.465 15.303 -1.020 1.00 . B B . 6 LEU HB3 1 1
12 24788 2 1 6 LEU HD11 H 6.240 12.764 -0.580 1.00 . B B . 6 LEU HD11 1 1
12 24789 2 1 6 LEU HD12 H 5.597 12.970 1.045 1.00 . B B . 6 LEU HD12 1 1
12 24790 2 1 6 LEU HD13 H 5.451 14.278 -0.121 1.00 . B B . 6 LEU HD13 1 1
12 24791 2 1 6 LEU HD21 H 9.162 13.308 1.709 1.00 . B B . 6 LEU HD21 1 1
12 24792 2 1 6 LEU HD22 H 7.680 12.437 2.106 1.00 . B B . 6 LEU HD22 1 1
12 24793 2 1 6 LEU HD23 H 8.477 12.166 0.557 1.00 . B B . 6 LEU HD23 1 1
12 24794 2 1 6 LEU HG H 7.207 14.750 1.456 1.00 . B B . 6 LEU HG 1 1
12 24795 2 1 6 LEU N N 9.526 14.745 -2.492 1.00 . B B . 6 LEU N 1 1
12 24796 2 1 6 LEU O O 8.338 11.603 -1.978 1.00 . B B . 6 LEU O 1 1
12 24797 2 1 7 LYS C C 7.161 11.464 -4.725 1.00 . B B . 7 LYS C 1 1
12 24798 2 1 7 LYS CA C 6.358 12.333 -3.795 1.00 . B B . 7 LYS CA 1 1
12 24799 2 1 7 LYS CB C 5.259 13.088 -4.550 1.00 . B B . 7 LYS CB 1 1
12 24800 2 1 7 LYS CD C 3.375 11.472 -4.122 1.00 . B B . 7 LYS CD 1 1
12 24801 2 1 7 LYS CE C 2.925 11.211 -5.548 1.00 . B B . 7 LYS CE 1 1
12 24802 2 1 7 LYS CG C 3.879 12.904 -3.936 1.00 . B B . 7 LYS CG 1 1
12 24803 2 1 7 LYS H H 7.081 14.205 -3.159 1.00 . B B . 7 LYS H 1 1
12 24804 2 1 7 LYS HA H 5.888 11.685 -3.070 1.00 . B B . 7 LYS HA 1 1
12 24805 2 1 7 LYS HB2 H 5.504 14.139 -4.542 1.00 . B B . 7 LYS HB2 1 1
12 24806 2 1 7 LYS HB3 H 5.235 12.741 -5.572 1.00 . B B . 7 LYS HB3 1 1
12 24807 2 1 7 LYS HD2 H 4.201 10.802 -3.934 1.00 . B B . 7 LYS HD2 1 1
12 24808 2 1 7 LYS HD3 H 2.560 11.264 -3.445 1.00 . B B . 7 LYS HD3 1 1
12 24809 2 1 7 LYS HE2 H 3.746 11.458 -6.201 1.00 . B B . 7 LYS HE2 1 1
12 24810 2 1 7 LYS HE3 H 2.688 10.163 -5.652 1.00 . B B . 7 LYS HE3 1 1
12 24811 2 1 7 LYS HG2 H 3.935 13.113 -2.879 1.00 . B B . 7 LYS HG2 1 1
12 24812 2 1 7 LYS HG3 H 3.186 13.586 -4.407 1.00 . B B . 7 LYS HG3 1 1
12 24813 2 1 7 LYS HZ1 H 0.947 11.841 -5.290 1.00 . B B . 7 LYS HZ1 1 1
12 24814 2 1 7 LYS HZ2 H 1.940 13.051 -5.911 1.00 . B B . 7 LYS HZ2 1 1
12 24815 2 1 7 LYS HZ3 H 1.432 11.796 -6.891 1.00 . B B . 7 LYS HZ3 1 1
12 24816 2 1 7 LYS N N 7.209 13.236 -3.041 1.00 . B B . 7 LYS N 1 1
12 24817 2 1 7 LYS NZ N 1.748 12.030 -5.930 1.00 . B B . 7 LYS NZ 1 1
12 24818 2 1 7 LYS O O 6.845 10.298 -4.905 1.00 . B B . 7 LYS O 1 1
12 24819 2 1 8 ASN C C 9.746 10.141 -5.357 1.00 . B B . 8 ASN C 1 1
12 24820 2 1 8 ASN CA C 9.114 11.269 -6.143 1.00 . B B . 8 ASN CA 1 1
12 24821 2 1 8 ASN CB C 10.189 12.165 -6.776 1.00 . B B . 8 ASN CB 1 1
12 24822 2 1 8 ASN CG C 11.214 11.382 -7.597 1.00 . B B . 8 ASN CG 1 1
12 24823 2 1 8 ASN H H 8.365 12.992 -5.171 1.00 . B B . 8 ASN H 1 1
12 24824 2 1 8 ASN HA H 8.504 10.840 -6.923 1.00 . B B . 8 ASN HA 1 1
12 24825 2 1 8 ASN HB2 H 9.713 12.883 -7.425 1.00 . B B . 8 ASN HB2 1 1
12 24826 2 1 8 ASN HB3 H 10.711 12.691 -5.991 1.00 . B B . 8 ASN HB3 1 1
12 24827 2 1 8 ASN HD21 H 12.487 11.363 -6.077 1.00 . B B . 8 ASN HD21 1 1
12 24828 2 1 8 ASN HD22 H 13.020 10.582 -7.508 1.00 . B B . 8 ASN HD22 1 1
12 24829 2 1 8 ASN N N 8.211 12.029 -5.294 1.00 . B B . 8 ASN N 1 1
12 24830 2 1 8 ASN ND2 N 12.342 11.080 -7.005 1.00 . B B . 8 ASN ND2 1 1
12 24831 2 1 8 ASN O O 9.801 9.010 -5.837 1.00 . B B . 8 ASN O 1 1
12 24832 2 1 8 ASN OD1 O 11.002 11.109 -8.781 1.00 . B B . 8 ASN OD1 1 1
12 24833 2 1 9 LYS C C 9.705 8.374 -2.936 1.00 . B B . 9 LYS C 1 1
12 24834 2 1 9 LYS CA C 10.745 9.417 -3.269 1.00 . B B . 9 LYS CA 1 1
12 24835 2 1 9 LYS CB C 11.365 9.967 -1.983 1.00 . B B . 9 LYS CB 1 1
12 24836 2 1 9 LYS CD C 13.375 10.896 -0.800 1.00 . B B . 9 LYS CD 1 1
12 24837 2 1 9 LYS CE C 12.636 11.951 -0.001 1.00 . B B . 9 LYS CE 1 1
12 24838 2 1 9 LYS CG C 12.719 10.632 -2.153 1.00 . B B . 9 LYS CG 1 1
12 24839 2 1 9 LYS H H 10.138 11.371 -3.819 1.00 . B B . 9 LYS H 1 1
12 24840 2 1 9 LYS HA H 11.518 8.924 -3.840 1.00 . B B . 9 LYS HA 1 1
12 24841 2 1 9 LYS HB2 H 10.685 10.697 -1.570 1.00 . B B . 9 LYS HB2 1 1
12 24842 2 1 9 LYS HB3 H 11.471 9.156 -1.279 1.00 . B B . 9 LYS HB3 1 1
12 24843 2 1 9 LYS HD2 H 13.391 9.979 -0.230 1.00 . B B . 9 LYS HD2 1 1
12 24844 2 1 9 LYS HD3 H 14.389 11.229 -0.966 1.00 . B B . 9 LYS HD3 1 1
12 24845 2 1 9 LYS HE2 H 11.591 11.689 0.057 1.00 . B B . 9 LYS HE2 1 1
12 24846 2 1 9 LYS HE3 H 13.055 11.979 0.993 1.00 . B B . 9 LYS HE3 1 1
12 24847 2 1 9 LYS HG2 H 13.359 9.984 -2.732 1.00 . B B . 9 LYS HG2 1 1
12 24848 2 1 9 LYS HG3 H 12.583 11.571 -2.668 1.00 . B B . 9 LYS HG3 1 1
12 24849 2 1 9 LYS HZ1 H 12.453 13.276 -1.612 1.00 . B B . 9 LYS HZ1 1 1
12 24850 2 1 9 LYS HZ2 H 12.218 14.010 -0.118 1.00 . B B . 9 LYS HZ2 1 1
12 24851 2 1 9 LYS HZ3 H 13.764 13.579 -0.595 1.00 . B B . 9 LYS HZ3 1 1
12 24852 2 1 9 LYS N N 10.195 10.443 -4.133 1.00 . B B . 9 LYS N 1 1
12 24853 2 1 9 LYS NZ N 12.770 13.276 -0.622 1.00 . B B . 9 LYS NZ 1 1
12 24854 2 1 9 LYS O O 9.979 7.191 -3.055 1.00 . B B . 9 LYS O 1 1
12 24855 2 1 10 ILE C C 7.146 6.981 -3.399 1.00 . B B . 10 ILE C 1 1
12 24856 2 1 10 ILE CA C 7.397 7.921 -2.222 1.00 . B B . 10 ILE CA 1 1
12 24857 2 1 10 ILE CB C 6.079 8.687 -1.852 1.00 . B B . 10 ILE CB 1 1
12 24858 2 1 10 ILE CD1 C 5.031 10.170 -0.042 1.00 . B B . 10 ILE CD1 1 1
12 24859 2 1 10 ILE CG1 C 6.247 9.399 -0.507 1.00 . B B . 10 ILE CG1 1 1
12 24860 2 1 10 ILE CG2 C 4.876 7.734 -1.802 1.00 . B B . 10 ILE CG2 1 1
12 24861 2 1 10 ILE H H 8.422 9.784 -2.325 1.00 . B B . 10 ILE H 1 1
12 24862 2 1 10 ILE HA H 7.689 7.311 -1.380 1.00 . B B . 10 ILE HA 1 1
12 24863 2 1 10 ILE HB H 5.890 9.425 -2.618 1.00 . B B . 10 ILE HB 1 1
12 24864 2 1 10 ILE HD11 H 4.780 10.925 -0.770 1.00 . B B . 10 ILE HD11 1 1
12 24865 2 1 10 ILE HD12 H 4.199 9.494 0.080 1.00 . B B . 10 ILE HD12 1 1
12 24866 2 1 10 ILE HD13 H 5.257 10.642 0.904 1.00 . B B . 10 ILE HD13 1 1
12 24867 2 1 10 ILE HG12 H 6.427 8.643 0.240 1.00 . B B . 10 ILE HG12 1 1
12 24868 2 1 10 ILE HG13 H 7.085 10.079 -0.553 1.00 . B B . 10 ILE HG13 1 1
12 24869 2 1 10 ILE HG21 H 4.750 7.260 -2.764 1.00 . B B . 10 ILE HG21 1 1
12 24870 2 1 10 ILE HG22 H 5.051 6.979 -1.050 1.00 . B B . 10 ILE HG22 1 1
12 24871 2 1 10 ILE HG23 H 3.987 8.294 -1.550 1.00 . B B . 10 ILE HG23 1 1
12 24872 2 1 10 ILE N N 8.523 8.822 -2.498 1.00 . B B . 10 ILE N 1 1
12 24873 2 1 10 ILE O O 7.167 5.772 -3.219 1.00 . B B . 10 ILE O 1 1
12 24874 2 1 11 GLU C C 7.867 5.771 -6.036 1.00 . B B . 11 GLU C 1 1
12 24875 2 1 11 GLU CA C 6.719 6.738 -5.785 1.00 . B B . 11 GLU CA 1 1
12 24876 2 1 11 GLU CB C 6.493 7.608 -7.033 1.00 . B B . 11 GLU CB 1 1
12 24877 2 1 11 GLU CD C 3.979 7.723 -6.771 1.00 . B B . 11 GLU CD 1 1
12 24878 2 1 11 GLU CG C 5.256 8.499 -6.985 1.00 . B B . 11 GLU CG 1 1
12 24879 2 1 11 GLU H H 6.989 8.521 -4.667 1.00 . B B . 11 GLU H 1 1
12 24880 2 1 11 GLU HA H 5.826 6.161 -5.599 1.00 . B B . 11 GLU HA 1 1
12 24881 2 1 11 GLU HB2 H 7.356 8.241 -7.173 1.00 . B B . 11 GLU HB2 1 1
12 24882 2 1 11 GLU HB3 H 6.406 6.957 -7.889 1.00 . B B . 11 GLU HB3 1 1
12 24883 2 1 11 GLU HG2 H 5.373 9.193 -6.167 1.00 . B B . 11 GLU HG2 1 1
12 24884 2 1 11 GLU HG3 H 5.178 9.051 -7.909 1.00 . B B . 11 GLU HG3 1 1
12 24885 2 1 11 GLU N N 6.962 7.540 -4.594 1.00 . B B . 11 GLU N 1 1
12 24886 2 1 11 GLU O O 7.658 4.567 -6.093 1.00 . B B . 11 GLU O 1 1
12 24887 2 1 11 GLU OE1 O 3.552 6.947 -7.668 1.00 . B B . 11 GLU OE1 1 1
12 24888 2 1 11 GLU OE2 O 3.354 7.876 -5.716 1.00 . B B . 11 GLU OE2 1 1
12 24889 2 1 12 ASN C C 10.509 4.389 -5.397 1.00 . B B . 12 ASN C 1 1
12 24890 2 1 12 ASN CA C 10.270 5.500 -6.417 1.00 . B B . 12 ASN CA 1 1
12 24891 2 1 12 ASN CB C 11.526 6.395 -6.554 1.00 . B B . 12 ASN CB 1 1
12 24892 2 1 12 ASN CG C 12.819 5.590 -6.521 1.00 . B B . 12 ASN CG 1 1
12 24893 2 1 12 ASN H H 9.176 7.269 -5.982 1.00 . B B . 12 ASN H 1 1
12 24894 2 1 12 ASN HA H 10.094 5.028 -7.373 1.00 . B B . 12 ASN HA 1 1
12 24895 2 1 12 ASN HB2 H 11.483 6.933 -7.489 1.00 . B B . 12 ASN HB2 1 1
12 24896 2 1 12 ASN HB3 H 11.540 7.102 -5.738 1.00 . B B . 12 ASN HB3 1 1
12 24897 2 1 12 ASN HD21 H 13.087 6.045 -4.603 1.00 . B B . 12 ASN HD21 1 1
12 24898 2 1 12 ASN HD22 H 14.237 4.963 -5.270 1.00 . B B . 12 ASN HD22 1 1
12 24899 2 1 12 ASN N N 9.074 6.301 -6.129 1.00 . B B . 12 ASN N 1 1
12 24900 2 1 12 ASN ND2 N 13.450 5.548 -5.367 1.00 . B B . 12 ASN ND2 1 1
12 24901 2 1 12 ASN O O 10.719 3.237 -5.771 1.00 . B B . 12 ASN O 1 1
12 24902 2 1 12 ASN OD1 O 13.277 5.063 -7.549 1.00 . B B . 12 ASN OD1 1 1
12 24903 2 1 13 LYS C C 9.661 2.683 -3.016 1.00 . B B . 13 LYS C 1 1
12 24904 2 1 13 LYS CA C 10.728 3.782 -3.062 1.00 . B B . 13 LYS CA 1 1
12 24905 2 1 13 LYS CB C 10.825 4.520 -1.724 1.00 . B B . 13 LYS CB 1 1
12 24906 2 1 13 LYS CD C 12.993 3.450 -0.988 1.00 . B B . 13 LYS CD 1 1
12 24907 2 1 13 LYS CE C 13.860 4.691 -1.146 1.00 . B B . 13 LYS CE 1 1
12 24908 2 1 13 LYS CG C 11.534 3.757 -0.621 1.00 . B B . 13 LYS CG 1 1
12 24909 2 1 13 LYS H H 10.158 5.643 -3.892 1.00 . B B . 13 LYS H 1 1
12 24910 2 1 13 LYS HA H 11.682 3.332 -3.292 1.00 . B B . 13 LYS HA 1 1
12 24911 2 1 13 LYS HB2 H 11.339 5.457 -1.876 1.00 . B B . 13 LYS HB2 1 1
12 24912 2 1 13 LYS HB3 H 9.821 4.739 -1.389 1.00 . B B . 13 LYS HB3 1 1
12 24913 2 1 13 LYS HD2 H 13.422 2.859 -0.193 1.00 . B B . 13 LYS HD2 1 1
12 24914 2 1 13 LYS HD3 H 13.019 2.880 -1.904 1.00 . B B . 13 LYS HD3 1 1
12 24915 2 1 13 LYS HE2 H 14.814 4.386 -1.551 1.00 . B B . 13 LYS HE2 1 1
12 24916 2 1 13 LYS HE3 H 13.374 5.349 -1.849 1.00 . B B . 13 LYS HE3 1 1
12 24917 2 1 13 LYS HG2 H 11.518 4.350 0.282 1.00 . B B . 13 LYS HG2 1 1
12 24918 2 1 13 LYS HG3 H 11.015 2.826 -0.445 1.00 . B B . 13 LYS HG3 1 1
12 24919 2 1 13 LYS HZ1 H 13.203 5.716 0.594 1.00 . B B . 13 LYS HZ1 1 1
12 24920 2 1 13 LYS HZ2 H 14.613 4.830 0.824 1.00 . B B . 13 LYS HZ2 1 1
12 24921 2 1 13 LYS HZ3 H 14.661 6.253 -0.030 1.00 . B B . 13 LYS HZ3 1 1
12 24922 2 1 13 LYS N N 10.429 4.725 -4.128 1.00 . B B . 13 LYS N 1 1
12 24923 2 1 13 LYS NZ N 14.081 5.406 0.135 1.00 . B B . 13 LYS NZ 1 1
12 24924 2 1 13 LYS O O 9.969 1.508 -2.785 1.00 . B B . 13 LYS O 1 1
12 24925 2 1 14 LYS C C 7.546 1.232 -4.518 1.00 . B B . 14 LYS C 1 1
12 24926 2 1 14 LYS CA C 7.297 2.198 -3.376 1.00 . B B . 14 LYS CA 1 1
12 24927 2 1 14 LYS CB C 6.059 3.044 -3.672 1.00 . B B . 14 LYS CB 1 1
12 24928 2 1 14 LYS CD C 3.628 3.265 -4.211 1.00 . B B . 14 LYS CD 1 1
12 24929 2 1 14 LYS CE C 3.819 3.984 -5.534 1.00 . B B . 14 LYS CE 1 1
12 24930 2 1 14 LYS CG C 4.766 2.296 -3.910 1.00 . B B . 14 LYS CG 1 1
12 24931 2 1 14 LYS H H 8.239 4.041 -3.347 1.00 . B B . 14 LYS H 1 1
12 24932 2 1 14 LYS HA H 7.149 1.666 -2.449 1.00 . B B . 14 LYS HA 1 1
12 24933 2 1 14 LYS HB2 H 5.899 3.713 -2.838 1.00 . B B . 14 LYS HB2 1 1
12 24934 2 1 14 LYS HB3 H 6.284 3.636 -4.545 1.00 . B B . 14 LYS HB3 1 1
12 24935 2 1 14 LYS HD2 H 2.685 2.739 -4.233 1.00 . B B . 14 LYS HD2 1 1
12 24936 2 1 14 LYS HD3 H 3.617 4.004 -3.424 1.00 . B B . 14 LYS HD3 1 1
12 24937 2 1 14 LYS HE2 H 4.812 4.400 -5.600 1.00 . B B . 14 LYS HE2 1 1
12 24938 2 1 14 LYS HE3 H 3.694 3.230 -6.296 1.00 . B B . 14 LYS HE3 1 1
12 24939 2 1 14 LYS HG2 H 4.900 1.628 -4.749 1.00 . B B . 14 LYS HG2 1 1
12 24940 2 1 14 LYS HG3 H 4.522 1.729 -3.025 1.00 . B B . 14 LYS HG3 1 1
12 24941 2 1 14 LYS HZ1 H 2.802 5.715 -4.935 1.00 . B B . 14 LYS HZ1 1 1
12 24942 2 1 14 LYS HZ2 H 3.059 5.642 -6.569 1.00 . B B . 14 LYS HZ2 1 1
12 24943 2 1 14 LYS HZ3 H 1.839 4.732 -5.873 1.00 . B B . 14 LYS HZ3 1 1
12 24944 2 1 14 LYS N N 8.427 3.085 -3.255 1.00 . B B . 14 LYS N 1 1
12 24945 2 1 14 LYS NZ N 2.820 5.055 -5.738 1.00 . B B . 14 LYS NZ 1 1
12 24946 2 1 14 LYS O O 7.394 0.037 -4.365 1.00 . B B . 14 LYS O 1 1
12 24947 2 1 15 LYS C C 9.380 -0.009 -6.601 1.00 . B B . 15 LYS C 1 1
12 24948 2 1 15 LYS CA C 8.239 0.973 -6.843 1.00 . B B . 15 LYS CA 1 1
12 24949 2 1 15 LYS CB C 8.505 1.866 -8.052 1.00 . B B . 15 LYS CB 1 1
12 24950 2 1 15 LYS CD C 7.625 3.727 -9.566 1.00 . B B . 15 LYS CD 1 1
12 24951 2 1 15 LYS CE C 7.580 3.118 -10.979 1.00 . B B . 15 LYS CE 1 1
12 24952 2 1 15 LYS CG C 7.314 2.734 -8.437 1.00 . B B . 15 LYS CG 1 1
12 24953 2 1 15 LYS H H 8.086 2.746 -5.691 1.00 . B B . 15 LYS H 1 1
12 24954 2 1 15 LYS HA H 7.353 0.388 -7.034 1.00 . B B . 15 LYS HA 1 1
12 24955 2 1 15 LYS HB2 H 9.344 2.510 -7.830 1.00 . B B . 15 LYS HB2 1 1
12 24956 2 1 15 LYS HB3 H 8.750 1.235 -8.892 1.00 . B B . 15 LYS HB3 1 1
12 24957 2 1 15 LYS HD2 H 6.889 4.517 -9.515 1.00 . B B . 15 LYS HD2 1 1
12 24958 2 1 15 LYS HD3 H 8.604 4.146 -9.389 1.00 . B B . 15 LYS HD3 1 1
12 24959 2 1 15 LYS HE2 H 6.585 2.738 -11.156 1.00 . B B . 15 LYS HE2 1 1
12 24960 2 1 15 LYS HE3 H 7.772 3.913 -11.686 1.00 . B B . 15 LYS HE3 1 1
12 24961 2 1 15 LYS HG2 H 6.510 2.089 -8.757 1.00 . B B . 15 LYS HG2 1 1
12 24962 2 1 15 LYS HG3 H 6.996 3.282 -7.562 1.00 . B B . 15 LYS HG3 1 1
12 24963 2 1 15 LYS HZ1 H 9.530 2.291 -11.032 1.00 . B B . 15 LYS HZ1 1 1
12 24964 2 1 15 LYS HZ2 H 8.311 1.169 -10.662 1.00 . B B . 15 LYS HZ2 1 1
12 24965 2 1 15 LYS HZ3 H 8.479 1.736 -12.217 1.00 . B B . 15 LYS HZ3 1 1
12 24966 2 1 15 LYS N N 7.962 1.770 -5.656 1.00 . B B . 15 LYS N 1 1
12 24967 2 1 15 LYS NZ N 8.546 2.015 -11.215 1.00 . B B . 15 LYS NZ 1 1
12 24968 2 1 15 LYS O O 9.297 -1.169 -7.024 1.00 . B B . 15 LYS O 1 1
12 24969 2 1 16 GLU C C 11.020 -1.597 -4.676 1.00 . B B . 16 GLU C 1 1
12 24970 2 1 16 GLU CA C 11.533 -0.425 -5.500 1.00 . B B . 16 GLU CA 1 1
12 24971 2 1 16 GLU CB C 12.605 0.340 -4.703 1.00 . B B . 16 GLU CB 1 1
12 24972 2 1 16 GLU CD C 14.515 1.968 -4.689 1.00 . B B . 16 GLU CD 1 1
12 24973 2 1 16 GLU CG C 13.416 1.338 -5.512 1.00 . B B . 16 GLU CG 1 1
12 24974 2 1 16 GLU H H 10.445 1.398 -5.651 1.00 . B B . 16 GLU H 1 1
12 24975 2 1 16 GLU HA H 11.980 -0.826 -6.397 1.00 . B B . 16 GLU HA 1 1
12 24976 2 1 16 GLU HB2 H 12.131 0.894 -3.906 1.00 . B B . 16 GLU HB2 1 1
12 24977 2 1 16 GLU HB3 H 13.288 -0.374 -4.267 1.00 . B B . 16 GLU HB3 1 1
12 24978 2 1 16 GLU HG2 H 13.864 0.829 -6.353 1.00 . B B . 16 GLU HG2 1 1
12 24979 2 1 16 GLU HG3 H 12.760 2.119 -5.870 1.00 . B B . 16 GLU HG3 1 1
12 24980 2 1 16 GLU N N 10.423 0.444 -5.894 1.00 . B B . 16 GLU N 1 1
12 24981 2 1 16 GLU O O 11.440 -2.746 -4.869 1.00 . B B . 16 GLU O 1 1
12 24982 2 1 16 GLU OE1 O 15.253 1.223 -3.999 1.00 . B B . 16 GLU OE1 1 1
12 24983 2 1 16 GLU OE2 O 14.707 3.199 -4.749 1.00 . B B . 16 GLU OE2 1 1
12 24984 2 1 17 LEU C C 8.584 -3.223 -3.743 1.00 . B B . 17 LEU C 1 1
12 24985 2 1 17 LEU CA C 9.475 -2.284 -2.943 1.00 . B B . 17 LEU CA 1 1
12 24986 2 1 17 LEU CB C 8.716 -1.577 -1.785 1.00 . B B . 17 LEU CB 1 1
12 24987 2 1 17 LEU CD1 C 6.401 -2.615 -1.599 1.00 . B B . 17 LEU CD1 1 1
12 24988 2 1 17 LEU CD2 C 8.344 -3.688 -0.413 1.00 . B B . 17 LEU CD2 1 1
12 24989 2 1 17 LEU CG C 7.728 -2.395 -0.920 1.00 . B B . 17 LEU CG 1 1
12 24990 2 1 17 LEU H H 9.798 -0.364 -3.722 1.00 . B B . 17 LEU H 1 1
12 24991 2 1 17 LEU HA H 10.274 -2.871 -2.513 1.00 . B B . 17 LEU HA 1 1
12 24992 2 1 17 LEU HB2 H 9.453 -1.160 -1.116 1.00 . B B . 17 LEU HB2 1 1
12 24993 2 1 17 LEU HB3 H 8.172 -0.751 -2.220 1.00 . B B . 17 LEU HB3 1 1
12 24994 2 1 17 LEU HD11 H 5.987 -1.640 -1.823 1.00 . B B . 17 LEU HD11 1 1
12 24995 2 1 17 LEU HD12 H 6.557 -3.151 -2.523 1.00 . B B . 17 LEU HD12 1 1
12 24996 2 1 17 LEU HD13 H 5.736 -3.160 -0.947 1.00 . B B . 17 LEU HD13 1 1
12 24997 2 1 17 LEU HD21 H 8.645 -4.298 -1.252 1.00 . B B . 17 LEU HD21 1 1
12 24998 2 1 17 LEU HD22 H 9.207 -3.456 0.196 1.00 . B B . 17 LEU HD22 1 1
12 24999 2 1 17 LEU HD23 H 7.608 -4.213 0.176 1.00 . B B . 17 LEU HD23 1 1
12 25000 2 1 17 LEU HG H 7.431 -1.824 -0.070 1.00 . B B . 17 LEU HG 1 1
12 25001 2 1 17 LEU N N 10.092 -1.299 -3.795 1.00 . B B . 17 LEU N 1 1
12 25002 2 1 17 LEU O O 8.627 -4.433 -3.538 1.00 . B B . 17 LEU O 1 1
12 25003 2 1 18 ILE C C 7.617 -4.526 -6.200 1.00 . B B . 18 ILE C 1 1
12 25004 2 1 18 ILE CA C 6.858 -3.448 -5.449 1.00 . B B . 18 ILE CA 1 1
12 25005 2 1 18 ILE CB C 6.073 -2.557 -6.457 1.00 . B B . 18 ILE CB 1 1
12 25006 2 1 18 ILE CD1 C 4.619 -0.473 -6.566 1.00 . B B . 18 ILE CD1 1 1
12 25007 2 1 18 ILE CG1 C 5.181 -1.573 -5.702 1.00 . B B . 18 ILE CG1 1 1
12 25008 2 1 18 ILE CG2 C 5.229 -3.414 -7.423 1.00 . B B . 18 ILE CG2 1 1
12 25009 2 1 18 ILE H H 7.789 -1.685 -4.721 1.00 . B B . 18 ILE H 1 1
12 25010 2 1 18 ILE HA H 6.163 -3.886 -4.745 1.00 . B B . 18 ILE HA 1 1
12 25011 2 1 18 ILE HB H 6.790 -2.000 -7.042 1.00 . B B . 18 ILE HB 1 1
12 25012 2 1 18 ILE HD11 H 4.087 -0.904 -7.398 1.00 . B B . 18 ILE HD11 1 1
12 25013 2 1 18 ILE HD12 H 3.962 0.151 -5.979 1.00 . B B . 18 ILE HD12 1 1
12 25014 2 1 18 ILE HD13 H 5.440 0.122 -6.936 1.00 . B B . 18 ILE HD13 1 1
12 25015 2 1 18 ILE HG12 H 4.346 -2.113 -5.282 1.00 . B B . 18 ILE HG12 1 1
12 25016 2 1 18 ILE HG13 H 5.742 -1.116 -4.899 1.00 . B B . 18 ILE HG13 1 1
12 25017 2 1 18 ILE HG21 H 5.869 -4.100 -7.956 1.00 . B B . 18 ILE HG21 1 1
12 25018 2 1 18 ILE HG22 H 4.496 -3.984 -6.873 1.00 . B B . 18 ILE HG22 1 1
12 25019 2 1 18 ILE HG23 H 4.728 -2.779 -8.139 1.00 . B B . 18 ILE HG23 1 1
12 25020 2 1 18 ILE N N 7.779 -2.665 -4.631 1.00 . B B . 18 ILE N 1 1
12 25021 2 1 18 ILE O O 7.199 -5.666 -6.238 1.00 . B B . 18 ILE O 1 1
12 25022 2 1 19 GLN C C 10.170 -6.166 -6.548 1.00 . B B . 19 GLN C 1 1
12 25023 2 1 19 GLN CA C 9.615 -5.070 -7.469 1.00 . B B . 19 GLN CA 1 1
12 25024 2 1 19 GLN CB C 10.738 -4.313 -8.171 1.00 . B B . 19 GLN CB 1 1
12 25025 2 1 19 GLN CD C 11.354 -2.549 -9.874 1.00 . B B . 19 GLN CD 1 1
12 25026 2 1 19 GLN CG C 10.235 -3.289 -9.178 1.00 . B B . 19 GLN CG 1 1
12 25027 2 1 19 GLN H H 9.039 -3.216 -6.621 1.00 . B B . 19 GLN H 1 1
12 25028 2 1 19 GLN HA H 8.995 -5.546 -8.216 1.00 . B B . 19 GLN HA 1 1
12 25029 2 1 19 GLN HB2 H 11.331 -3.800 -7.428 1.00 . B B . 19 GLN HB2 1 1
12 25030 2 1 19 GLN HB3 H 11.362 -5.023 -8.690 1.00 . B B . 19 GLN HB3 1 1
12 25031 2 1 19 GLN HE21 H 11.339 -3.864 -11.325 1.00 . B B . 19 GLN HE21 1 1
12 25032 2 1 19 GLN HE22 H 12.490 -2.588 -11.490 1.00 . B B . 19 GLN HE22 1 1
12 25033 2 1 19 GLN HG2 H 9.645 -3.797 -9.928 1.00 . B B . 19 GLN HG2 1 1
12 25034 2 1 19 GLN HG3 H 9.616 -2.571 -8.662 1.00 . B B . 19 GLN HG3 1 1
12 25035 2 1 19 GLN N N 8.766 -4.152 -6.733 1.00 . B B . 19 GLN N 1 1
12 25036 2 1 19 GLN NE2 N 11.772 -3.044 -11.000 1.00 . B B . 19 GLN NE2 1 1
12 25037 2 1 19 GLN O O 10.361 -7.302 -6.972 1.00 . B B . 19 GLN O 1 1
12 25038 2 1 19 GLN OE1 O 11.820 -1.514 -9.399 1.00 . B B . 19 GLN OE1 1 1
12 25039 2 1 20 LEU C C 9.753 -7.777 -3.946 1.00 . B B . 20 LEU C 1 1
12 25040 2 1 20 LEU CA C 10.853 -6.785 -4.289 1.00 . B B . 20 LEU CA 1 1
12 25041 2 1 20 LEU CB C 11.381 -6.100 -3.022 1.00 . B B . 20 LEU CB 1 1
12 25042 2 1 20 LEU CD1 C 13.047 -4.632 -1.862 1.00 . B B . 20 LEU CD1 1 1
12 25043 2 1 20 LEU CD2 C 13.799 -6.120 -3.717 1.00 . B B . 20 LEU CD2 1 1
12 25044 2 1 20 LEU CG C 12.655 -5.263 -3.183 1.00 . B B . 20 LEU CG 1 1
12 25045 2 1 20 LEU H H 10.200 -4.900 -5.005 1.00 . B B . 20 LEU H 1 1
12 25046 2 1 20 LEU HA H 11.657 -7.338 -4.750 1.00 . B B . 20 LEU HA 1 1
12 25047 2 1 20 LEU HB2 H 10.601 -5.456 -2.643 1.00 . B B . 20 LEU HB2 1 1
12 25048 2 1 20 LEU HB3 H 11.574 -6.866 -2.286 1.00 . B B . 20 LEU HB3 1 1
12 25049 2 1 20 LEU HD11 H 12.248 -3.992 -1.516 1.00 . B B . 20 LEU HD11 1 1
12 25050 2 1 20 LEU HD12 H 13.229 -5.406 -1.132 1.00 . B B . 20 LEU HD12 1 1
12 25051 2 1 20 LEU HD13 H 13.943 -4.045 -1.993 1.00 . B B . 20 LEU HD13 1 1
12 25052 2 1 20 LEU HD21 H 13.963 -6.954 -3.050 1.00 . B B . 20 LEU HD21 1 1
12 25053 2 1 20 LEU HD22 H 13.548 -6.493 -4.699 1.00 . B B . 20 LEU HD22 1 1
12 25054 2 1 20 LEU HD23 H 14.701 -5.528 -3.774 1.00 . B B . 20 LEU HD23 1 1
12 25055 2 1 20 LEU HG H 12.469 -4.468 -3.890 1.00 . B B . 20 LEU HG 1 1
12 25056 2 1 20 LEU N N 10.385 -5.823 -5.281 1.00 . B B . 20 LEU N 1 1
12 25057 2 1 20 LEU O O 9.987 -8.987 -3.953 1.00 . B B . 20 LEU O 1 1
12 25058 2 1 21 VAL C C 7.122 -9.002 -4.662 1.00 . B B . 21 VAL C 1 1
12 25059 2 1 21 VAL CA C 7.392 -8.146 -3.410 1.00 . B B . 21 VAL CA 1 1
12 25060 2 1 21 VAL CB C 6.115 -7.335 -3.082 1.00 . B B . 21 VAL CB 1 1
12 25061 2 1 21 VAL CG1 C 4.960 -8.258 -2.710 1.00 . B B . 21 VAL CG1 1 1
12 25062 2 1 21 VAL CG2 C 6.384 -6.342 -1.981 1.00 . B B . 21 VAL CG2 1 1
12 25063 2 1 21 VAL H H 8.436 -6.294 -3.521 1.00 . B B . 21 VAL H 1 1
12 25064 2 1 21 VAL HA H 7.625 -8.798 -2.581 1.00 . B B . 21 VAL HA 1 1
12 25065 2 1 21 VAL HB H 5.834 -6.792 -3.972 1.00 . B B . 21 VAL HB 1 1
12 25066 2 1 21 VAL HG11 H 4.788 -8.943 -3.526 1.00 . B B . 21 VAL HG11 1 1
12 25067 2 1 21 VAL HG12 H 5.211 -8.814 -1.819 1.00 . B B . 21 VAL HG12 1 1
12 25068 2 1 21 VAL HG13 H 4.070 -7.672 -2.538 1.00 . B B . 21 VAL HG13 1 1
12 25069 2 1 21 VAL HG21 H 6.727 -6.859 -1.097 1.00 . B B . 21 VAL HG21 1 1
12 25070 2 1 21 VAL HG22 H 7.147 -5.657 -2.322 1.00 . B B . 21 VAL HG22 1 1
12 25071 2 1 21 VAL HG23 H 5.478 -5.797 -1.761 1.00 . B B . 21 VAL HG23 1 1
12 25072 2 1 21 VAL N N 8.549 -7.270 -3.643 1.00 . B B . 21 VAL N 1 1
12 25073 2 1 21 VAL O O 6.823 -10.193 -4.570 1.00 . B B . 21 VAL O 1 1
12 25074 2 1 22 ALA C C 8.010 -10.215 -7.275 1.00 . B B . 22 ALA C 1 1
12 25075 2 1 22 ALA CA C 7.056 -9.044 -7.094 1.00 . B B . 22 ALA CA 1 1
12 25076 2 1 22 ALA CB C 7.206 -8.056 -8.235 1.00 . B B . 22 ALA CB 1 1
12 25077 2 1 22 ALA H H 7.486 -7.424 -5.814 1.00 . B B . 22 ALA H 1 1
12 25078 2 1 22 ALA HA H 6.043 -9.415 -7.100 1.00 . B B . 22 ALA HA 1 1
12 25079 2 1 22 ALA HB1 H 8.220 -7.686 -8.244 1.00 . B B . 22 ALA HB1 1 1
12 25080 2 1 22 ALA HB2 H 6.976 -8.536 -9.175 1.00 . B B . 22 ALA HB2 1 1
12 25081 2 1 22 ALA HB3 H 6.528 -7.231 -8.071 1.00 . B B . 22 ALA HB3 1 1
12 25082 2 1 22 ALA N N 7.261 -8.382 -5.820 1.00 . B B . 22 ALA N 1 1
12 25083 2 1 22 ALA O O 7.577 -11.337 -7.570 1.00 . B B . 22 ALA O 1 1
12 25084 2 1 23 ARG C C 10.298 -12.017 -6.039 1.00 . B B . 23 ARG C 1 1
12 25085 2 1 23 ARG CA C 10.317 -11.012 -7.187 1.00 . B B . 23 ARG CA 1 1
12 25086 2 1 23 ARG CB C 11.719 -10.427 -7.349 1.00 . B B . 23 ARG CB 1 1
12 25087 2 1 23 ARG CD C 13.661 -9.227 -6.348 1.00 . B B . 23 ARG CD 1 1
12 25088 2 1 23 ARG CG C 12.243 -9.701 -6.131 1.00 . B B . 23 ARG CG 1 1
12 25089 2 1 23 ARG CZ C 15.850 -10.219 -7.007 1.00 . B B . 23 ARG CZ 1 1
12 25090 2 1 23 ARG H H 9.575 -9.075 -6.745 1.00 . B B . 23 ARG H 1 1
12 25091 2 1 23 ARG HA H 10.066 -11.550 -8.088 1.00 . B B . 23 ARG HA 1 1
12 25092 2 1 23 ARG HB2 H 12.402 -11.231 -7.575 1.00 . B B . 23 ARG HB2 1 1
12 25093 2 1 23 ARG HB3 H 11.709 -9.735 -8.177 1.00 . B B . 23 ARG HB3 1 1
12 25094 2 1 23 ARG HD2 H 13.682 -8.556 -7.195 1.00 . B B . 23 ARG HD2 1 1
12 25095 2 1 23 ARG HD3 H 13.993 -8.701 -5.464 1.00 . B B . 23 ARG HD3 1 1
12 25096 2 1 23 ARG HE H 14.209 -11.245 -6.455 1.00 . B B . 23 ARG HE 1 1
12 25097 2 1 23 ARG HG2 H 11.601 -8.851 -5.960 1.00 . B B . 23 ARG HG2 1 1
12 25098 2 1 23 ARG HG3 H 12.203 -10.362 -5.277 1.00 . B B . 23 ARG HG3 1 1
12 25099 2 1 23 ARG HH11 H 15.826 -8.165 -7.130 1.00 . B B . 23 ARG HH11 1 1
12 25100 2 1 23 ARG HH12 H 17.309 -8.881 -7.540 1.00 . B B . 23 ARG HH12 1 1
12 25101 2 1 23 ARG HH21 H 16.257 -12.236 -7.056 1.00 . B B . 23 ARG HH21 1 1
12 25102 2 1 23 ARG HH22 H 17.556 -11.246 -7.498 1.00 . B B . 23 ARG HH22 1 1
12 25103 2 1 23 ARG N N 9.300 -9.977 -7.026 1.00 . B B . 23 ARG N 1 1
12 25104 2 1 23 ARG NE N 14.581 -10.347 -6.603 1.00 . B B . 23 ARG NE 1 1
12 25105 2 1 23 ARG NH1 N 16.359 -9.009 -7.240 1.00 . B B . 23 ARG NH1 1 1
12 25106 2 1 23 ARG NH2 N 16.600 -11.300 -7.197 1.00 . B B . 23 ARG NH2 1 1
12 25107 2 1 23 ARG O O 11.139 -12.927 -5.975 1.00 . B B . 23 ARG O 1 1
12 25108 2 1 24 HIS C C 8.452 -14.009 -4.713 1.00 . B B . 24 HIS C 1 1
12 25109 2 1 24 HIS CA C 9.183 -12.824 -4.089 1.00 . B B . 24 HIS CA 1 1
12 25110 2 1 24 HIS CB C 8.417 -12.248 -2.880 1.00 . B B . 24 HIS CB 1 1
12 25111 2 1 24 HIS CD2 C 6.952 -13.859 -1.520 1.00 . B B . 24 HIS CD2 1 1
12 25112 2 1 24 HIS CE1 C 8.437 -14.770 -0.232 1.00 . B B . 24 HIS CE1 1 1
12 25113 2 1 24 HIS CG C 8.113 -13.278 -1.821 1.00 . B B . 24 HIS CG 1 1
12 25114 2 1 24 HIS H H 8.850 -11.016 -5.110 1.00 . B B . 24 HIS H 1 1
12 25115 2 1 24 HIS HA H 10.151 -13.175 -3.766 1.00 . B B . 24 HIS HA 1 1
12 25116 2 1 24 HIS HB2 H 9.028 -11.482 -2.427 1.00 . B B . 24 HIS HB2 1 1
12 25117 2 1 24 HIS HB3 H 7.495 -11.785 -3.210 1.00 . B B . 24 HIS HB3 1 1
12 25118 2 1 24 HIS HD1 H 10.021 -13.678 -0.963 1.00 . B B . 24 HIS HD1 1 1
12 25119 2 1 24 HIS HD2 H 6.026 -13.594 -1.998 1.00 . B B . 24 HIS HD2 1 1
12 25120 2 1 24 HIS HE1 H 8.921 -15.385 0.512 1.00 . B B . 24 HIS HE1 1 1
12 25121 2 1 24 HIS N N 9.387 -11.838 -5.110 1.00 . B B . 24 HIS N 1 1
12 25122 2 1 24 HIS ND1 N 9.059 -13.863 -0.989 1.00 . B B . 24 HIS ND1 1 1
12 25123 2 1 24 HIS NE2 N 7.144 -14.809 -0.515 1.00 . B B . 24 HIS NE2 1 1
12 25124 2 1 24 HIS O O 8.637 -15.156 -4.309 1.00 . B B . 24 HIS O 1 1
12 25125 2 1 25 GLY C C 5.574 -14.347 -6.831 1.00 . B B . 25 GLY C 1 1
12 25126 2 1 25 GLY CA C 6.963 -14.754 -6.421 1.00 . B B . 25 GLY CA 1 1
12 25127 2 1 25 GLY H H 7.575 -12.783 -6.007 1.00 . B B . 25 GLY H 1 1
12 25128 2 1 25 GLY HA2 H 6.897 -15.622 -5.782 1.00 . B B . 25 GLY HA2 1 1
12 25129 2 1 25 GLY HA3 H 7.526 -15.014 -7.304 1.00 . B B . 25 GLY HA3 1 1
12 25130 2 1 25 GLY N N 7.663 -13.719 -5.726 1.00 . B B . 25 GLY N 1 1
12 25131 2 1 25 GLY O O 4.626 -15.133 -6.686 1.00 . B B . 25 GLY O 1 1
12 25132 2 1 26 LEU C C 3.984 -12.835 -9.261 1.00 . B B . 26 LEU C 1 1
12 25133 2 1 26 LEU CA C 4.128 -12.678 -7.787 1.00 . B B . 26 LEU CA 1 1
12 25134 2 1 26 LEU CB C 3.829 -11.219 -7.418 1.00 . B B . 26 LEU CB 1 1
12 25135 2 1 26 LEU CD1 C 3.192 -9.492 -5.706 1.00 . B B . 26 LEU CD1 1 1
12 25136 2 1 26 LEU CD2 C 2.754 -11.925 -5.262 1.00 . B B . 26 LEU CD2 1 1
12 25137 2 1 26 LEU CG C 3.643 -10.918 -5.953 1.00 . B B . 26 LEU CG 1 1
12 25138 2 1 26 LEU H H 6.191 -12.518 -7.394 1.00 . B B . 26 LEU H 1 1
12 25139 2 1 26 LEU HA H 3.383 -13.300 -7.316 1.00 . B B . 26 LEU HA 1 1
12 25140 2 1 26 LEU HB2 H 4.653 -10.625 -7.783 1.00 . B B . 26 LEU HB2 1 1
12 25141 2 1 26 LEU HB3 H 2.948 -10.890 -7.942 1.00 . B B . 26 LEU HB3 1 1
12 25142 2 1 26 LEU HD11 H 2.280 -9.292 -6.249 1.00 . B B . 26 LEU HD11 1 1
12 25143 2 1 26 LEU HD12 H 3.009 -9.367 -4.649 1.00 . B B . 26 LEU HD12 1 1
12 25144 2 1 26 LEU HD13 H 3.965 -8.810 -6.028 1.00 . B B . 26 LEU HD13 1 1
12 25145 2 1 26 LEU HD21 H 1.793 -11.972 -5.754 1.00 . B B . 26 LEU HD21 1 1
12 25146 2 1 26 LEU HD22 H 3.221 -12.898 -5.295 1.00 . B B . 26 LEU HD22 1 1
12 25147 2 1 26 LEU HD23 H 2.619 -11.633 -4.231 1.00 . B B . 26 LEU HD23 1 1
12 25148 2 1 26 LEU HG H 4.628 -11.018 -5.559 1.00 . B B . 26 LEU HG 1 1
12 25149 2 1 26 LEU N N 5.423 -13.131 -7.325 1.00 . B B . 26 LEU N 1 1
12 25150 2 1 26 LEU O O 4.959 -12.741 -10.024 1.00 . B B . 26 LEU O 1 1
12 25151 2 1 27 ASP C C 2.236 -11.715 -11.523 1.00 . B B . 27 ASP C 1 1
12 25152 2 1 27 ASP CA C 2.415 -13.139 -11.057 1.00 . B B . 27 ASP CA 1 1
12 25153 2 1 27 ASP CB C 1.104 -13.913 -11.235 1.00 . B B . 27 ASP CB 1 1
12 25154 2 1 27 ASP CG C 0.761 -14.183 -12.681 1.00 . B B . 27 ASP CG 1 1
12 25155 2 1 27 ASP H H 2.097 -13.165 -8.958 1.00 . B B . 27 ASP H 1 1
12 25156 2 1 27 ASP HA H 3.214 -13.613 -11.606 1.00 . B B . 27 ASP HA 1 1
12 25157 2 1 27 ASP HB2 H 1.157 -14.855 -10.719 1.00 . B B . 27 ASP HB2 1 1
12 25158 2 1 27 ASP HB3 H 0.302 -13.332 -10.803 1.00 . B B . 27 ASP HB3 1 1
12 25159 2 1 27 ASP N N 2.774 -13.066 -9.657 1.00 . B B . 27 ASP N 1 1
12 25160 2 1 27 ASP O O 2.158 -10.807 -10.677 1.00 . B B . 27 ASP O 1 1
12 25161 2 1 27 ASP OD1 O 1.330 -15.123 -13.278 1.00 . B B . 27 ASP OD1 1 1
12 25162 2 1 27 ASP OD2 O -0.068 -13.471 -13.253 1.00 . B B . 27 ASP OD2 1 1
12 25163 2 1 28 HIS C C 0.768 -9.482 -12.805 1.00 . B B . 28 HIS C 1 1
12 25164 2 1 28 HIS CA C 2.018 -10.164 -13.362 1.00 . B B . 28 HIS CA 1 1
12 25165 2 1 28 HIS CB C 1.957 -10.225 -14.892 1.00 . B B . 28 HIS CB 1 1
12 25166 2 1 28 HIS CD2 C 1.203 -7.985 -15.970 1.00 . B B . 28 HIS CD2 1 1
12 25167 2 1 28 HIS CE1 C 3.135 -7.182 -16.512 1.00 . B B . 28 HIS CE1 1 1
12 25168 2 1 28 HIS CG C 2.124 -8.892 -15.575 1.00 . B B . 28 HIS CG 1 1
12 25169 2 1 28 HIS H H 2.162 -12.257 -13.439 1.00 . B B . 28 HIS H 1 1
12 25170 2 1 28 HIS HA H 2.887 -9.595 -13.069 1.00 . B B . 28 HIS HA 1 1
12 25171 2 1 28 HIS HB2 H 2.719 -10.898 -15.247 1.00 . B B . 28 HIS HB2 1 1
12 25172 2 1 28 HIS HB3 H 0.993 -10.622 -15.174 1.00 . B B . 28 HIS HB3 1 1
12 25173 2 1 28 HIS HD1 H 4.216 -8.795 -15.784 1.00 . B B . 28 HIS HD1 1 1
12 25174 2 1 28 HIS HD2 H 0.135 -8.075 -15.839 1.00 . B B . 28 HIS HD2 1 1
12 25175 2 1 28 HIS HE1 H 3.911 -6.536 -16.894 1.00 . B B . 28 HIS HE1 1 1
12 25176 2 1 28 HIS N N 2.150 -11.499 -12.814 1.00 . B B . 28 HIS N 1 1
12 25177 2 1 28 HIS ND1 N 3.344 -8.364 -15.931 1.00 . B B . 28 HIS ND1 1 1
12 25178 2 1 28 HIS NE2 N 1.844 -6.902 -16.564 1.00 . B B . 28 HIS NE2 1 1
12 25179 2 1 28 HIS O O 0.784 -8.282 -12.525 1.00 . B B . 28 HIS O 1 1
12 25180 2 1 29 ASP C C -1.368 -9.199 -10.654 1.00 . B B . 29 ASP C 1 1
12 25181 2 1 29 ASP CA C -1.547 -9.704 -12.075 1.00 . B B . 29 ASP CA 1 1
12 25182 2 1 29 ASP CB C -2.708 -10.727 -12.119 1.00 . B B . 29 ASP CB 1 1
12 25183 2 1 29 ASP CG C -2.796 -11.628 -10.890 1.00 . B B . 29 ASP CG 1 1
12 25184 2 1 29 ASP H H -0.198 -11.243 -12.698 1.00 . B B . 29 ASP H 1 1
12 25185 2 1 29 ASP HA H -1.780 -8.863 -12.710 1.00 . B B . 29 ASP HA 1 1
12 25186 2 1 29 ASP HB2 H -3.640 -10.193 -12.208 1.00 . B B . 29 ASP HB2 1 1
12 25187 2 1 29 ASP HB3 H -2.582 -11.353 -12.989 1.00 . B B . 29 ASP HB3 1 1
12 25188 2 1 29 ASP N N -0.282 -10.271 -12.561 1.00 . B B . 29 ASP N 1 1
12 25189 2 1 29 ASP O O -1.889 -8.148 -10.285 1.00 . B B . 29 ASP O 1 1
12 25190 2 1 29 ASP OD1 O -1.936 -12.518 -10.704 1.00 . B B . 29 ASP OD1 1 1
12 25191 2 1 29 ASP OD2 O -3.728 -11.470 -10.084 1.00 . B B . 29 ASP OD2 1 1
12 25192 2 1 30 LYS C C 0.451 -8.357 -8.360 1.00 . B B . 30 LYS C 1 1
12 25193 2 1 30 LYS CA C -0.319 -9.634 -8.508 1.00 . B B . 30 LYS CA 1 1
12 25194 2 1 30 LYS CB C 0.405 -10.807 -7.846 1.00 . B B . 30 LYS CB 1 1
12 25195 2 1 30 LYS CD C -1.703 -11.857 -6.942 1.00 . B B . 30 LYS CD 1 1
12 25196 2 1 30 LYS CE C -2.599 -13.075 -6.984 1.00 . B B . 30 LYS CE 1 1
12 25197 2 1 30 LYS CG C -0.429 -12.075 -7.751 1.00 . B B . 30 LYS CG 1 1
12 25198 2 1 30 LYS H H -0.153 -10.701 -10.327 1.00 . B B . 30 LYS H 1 1
12 25199 2 1 30 LYS HA H -1.270 -9.496 -8.018 1.00 . B B . 30 LYS HA 1 1
12 25200 2 1 30 LYS HB2 H 1.232 -11.043 -8.499 1.00 . B B . 30 LYS HB2 1 1
12 25201 2 1 30 LYS HB3 H 0.828 -10.557 -6.882 1.00 . B B . 30 LYS HB3 1 1
12 25202 2 1 30 LYS HD2 H -1.439 -11.665 -5.912 1.00 . B B . 30 LYS HD2 1 1
12 25203 2 1 30 LYS HD3 H -2.249 -11.016 -7.341 1.00 . B B . 30 LYS HD3 1 1
12 25204 2 1 30 LYS HE2 H -2.052 -13.919 -6.588 1.00 . B B . 30 LYS HE2 1 1
12 25205 2 1 30 LYS HE3 H -3.465 -12.888 -6.367 1.00 . B B . 30 LYS HE3 1 1
12 25206 2 1 30 LYS HG2 H -0.702 -12.382 -8.749 1.00 . B B . 30 LYS HG2 1 1
12 25207 2 1 30 LYS HG3 H 0.160 -12.851 -7.284 1.00 . B B . 30 LYS HG3 1 1
12 25208 2 1 30 LYS HZ1 H -2.238 -13.524 -9.010 1.00 . B B . 30 LYS HZ1 1 1
12 25209 2 1 30 LYS HZ2 H -3.644 -14.228 -8.409 1.00 . B B . 30 LYS HZ2 1 1
12 25210 2 1 30 LYS HZ3 H -3.579 -12.587 -8.775 1.00 . B B . 30 LYS HZ3 1 1
12 25211 2 1 30 LYS N N -0.573 -9.927 -9.897 1.00 . B B . 30 LYS N 1 1
12 25212 2 1 30 LYS NZ N -3.042 -13.385 -8.361 1.00 . B B . 30 LYS NZ 1 1
12 25213 2 1 30 LYS O O 0.118 -7.535 -7.524 1.00 . B B . 30 LYS O 1 1
12 25214 2 1 31 VAL C C 1.355 -5.771 -9.516 1.00 . B B . 31 VAL C 1 1
12 25215 2 1 31 VAL CA C 2.249 -6.977 -9.196 1.00 . B B . 31 VAL CA 1 1
12 25216 2 1 31 VAL CB C 3.399 -7.059 -10.233 1.00 . B B . 31 VAL CB 1 1
12 25217 2 1 31 VAL CG1 C 4.358 -5.883 -10.103 1.00 . B B . 31 VAL CG1 1 1
12 25218 2 1 31 VAL CG2 C 4.133 -8.383 -10.119 1.00 . B B . 31 VAL CG2 1 1
12 25219 2 1 31 VAL H H 1.689 -8.904 -9.816 1.00 . B B . 31 VAL H 1 1
12 25220 2 1 31 VAL HA H 2.672 -6.849 -8.210 1.00 . B B . 31 VAL HA 1 1
12 25221 2 1 31 VAL HB H 2.970 -6.994 -11.220 1.00 . B B . 31 VAL HB 1 1
12 25222 2 1 31 VAL HG11 H 3.819 -4.958 -10.259 1.00 . B B . 31 VAL HG11 1 1
12 25223 2 1 31 VAL HG12 H 4.792 -5.882 -9.113 1.00 . B B . 31 VAL HG12 1 1
12 25224 2 1 31 VAL HG13 H 5.144 -5.973 -10.838 1.00 . B B . 31 VAL HG13 1 1
12 25225 2 1 31 VAL HG21 H 4.521 -8.496 -9.118 1.00 . B B . 31 VAL HG21 1 1
12 25226 2 1 31 VAL HG22 H 3.428 -9.181 -10.314 1.00 . B B . 31 VAL HG22 1 1
12 25227 2 1 31 VAL HG23 H 4.937 -8.420 -10.839 1.00 . B B . 31 VAL HG23 1 1
12 25228 2 1 31 VAL N N 1.454 -8.184 -9.193 1.00 . B B . 31 VAL N 1 1
12 25229 2 1 31 VAL O O 1.442 -4.737 -8.862 1.00 . B B . 31 VAL O 1 1
12 25230 2 1 32 LEU C C -1.431 -4.514 -9.798 1.00 . B B . 32 LEU C 1 1
12 25231 2 1 32 LEU CA C -0.447 -4.861 -10.900 1.00 . B B . 32 LEU CA 1 1
12 25232 2 1 32 LEU CB C -1.212 -5.227 -12.173 1.00 . B B . 32 LEU CB 1 1
12 25233 2 1 32 LEU CD1 C -1.264 -5.772 -14.600 1.00 . B B . 32 LEU CD1 1 1
12 25234 2 1 32 LEU CD2 C 0.687 -4.519 -13.663 1.00 . B B . 32 LEU CD2 1 1
12 25235 2 1 32 LEU CG C -0.374 -5.574 -13.397 1.00 . B B . 32 LEU CG 1 1
12 25236 2 1 32 LEU H H 0.428 -6.799 -10.959 1.00 . B B . 32 LEU H 1 1
12 25237 2 1 32 LEU HA H 0.133 -3.972 -11.095 1.00 . B B . 32 LEU HA 1 1
12 25238 2 1 32 LEU HB2 H -1.840 -6.076 -11.948 1.00 . B B . 32 LEU HB2 1 1
12 25239 2 1 32 LEU HB3 H -1.851 -4.395 -12.430 1.00 . B B . 32 LEU HB3 1 1
12 25240 2 1 32 LEU HD11 H -1.828 -4.869 -14.778 1.00 . B B . 32 LEU HD11 1 1
12 25241 2 1 32 LEU HD12 H -0.656 -6.006 -15.461 1.00 . B B . 32 LEU HD12 1 1
12 25242 2 1 32 LEU HD13 H -1.940 -6.588 -14.400 1.00 . B B . 32 LEU HD13 1 1
12 25243 2 1 32 LEU HD21 H 0.221 -3.554 -13.797 1.00 . B B . 32 LEU HD21 1 1
12 25244 2 1 32 LEU HD22 H 1.363 -4.491 -12.821 1.00 . B B . 32 LEU HD22 1 1
12 25245 2 1 32 LEU HD23 H 1.236 -4.793 -14.552 1.00 . B B . 32 LEU HD23 1 1
12 25246 2 1 32 LEU HG H 0.122 -6.515 -13.205 1.00 . B B . 32 LEU HG 1 1
12 25247 2 1 32 LEU N N 0.466 -5.934 -10.493 1.00 . B B . 32 LEU N 1 1
12 25248 2 1 32 LEU O O -1.625 -3.343 -9.480 1.00 . B B . 32 LEU O 1 1
12 25249 2 1 33 LEU C C -2.339 -4.730 -6.911 1.00 . B B . 33 LEU C 1 1
12 25250 2 1 33 LEU CA C -2.999 -5.325 -8.149 1.00 . B B . 33 LEU CA 1 1
12 25251 2 1 33 LEU CB C -3.708 -6.634 -7.815 1.00 . B B . 33 LEU CB 1 1
12 25252 2 1 33 LEU CD1 C -5.120 -8.589 -8.502 1.00 . B B . 33 LEU CD1 1 1
12 25253 2 1 33 LEU CD2 C -5.770 -6.275 -9.187 1.00 . B B . 33 LEU CD2 1 1
12 25254 2 1 33 LEU CG C -4.608 -7.214 -8.908 1.00 . B B . 33 LEU CG 1 1
12 25255 2 1 33 LEU H H -1.833 -6.440 -9.512 1.00 . B B . 33 LEU H 1 1
12 25256 2 1 33 LEU HA H -3.731 -4.617 -8.507 1.00 . B B . 33 LEU HA 1 1
12 25257 2 1 33 LEU HB2 H -2.944 -7.363 -7.598 1.00 . B B . 33 LEU HB2 1 1
12 25258 2 1 33 LEU HB3 H -4.307 -6.482 -6.929 1.00 . B B . 33 LEU HB3 1 1
12 25259 2 1 33 LEU HD11 H -5.679 -8.513 -7.583 1.00 . B B . 33 LEU HD11 1 1
12 25260 2 1 33 LEU HD12 H -5.756 -8.978 -9.284 1.00 . B B . 33 LEU HD12 1 1
12 25261 2 1 33 LEU HD13 H -4.282 -9.256 -8.366 1.00 . B B . 33 LEU HD13 1 1
12 25262 2 1 33 LEU HD21 H -6.330 -6.116 -8.277 1.00 . B B . 33 LEU HD21 1 1
12 25263 2 1 33 LEU HD22 H -5.403 -5.329 -9.554 1.00 . B B . 33 LEU HD22 1 1
12 25264 2 1 33 LEU HD23 H -6.418 -6.714 -9.930 1.00 . B B . 33 LEU HD23 1 1
12 25265 2 1 33 LEU HG H -4.034 -7.326 -9.816 1.00 . B B . 33 LEU HG 1 1
12 25266 2 1 33 LEU N N -2.034 -5.524 -9.213 1.00 . B B . 33 LEU N 1 1
12 25267 2 1 33 LEU O O -2.869 -3.794 -6.307 1.00 . B B . 33 LEU O 1 1
12 25268 2 1 34 PHE C C -0.015 -3.315 -5.604 1.00 . B B . 34 PHE C 1 1
12 25269 2 1 34 PHE CA C -0.440 -4.758 -5.414 1.00 . B B . 34 PHE CA 1 1
12 25270 2 1 34 PHE CB C 0.773 -5.653 -5.103 1.00 . B B . 34 PHE CB 1 1
12 25271 2 1 34 PHE CD1 C 1.151 -5.341 -2.641 1.00 . B B . 34 PHE CD1 1 1
12 25272 2 1 34 PHE CD2 C 2.828 -4.570 -4.148 1.00 . B B . 34 PHE CD2 1 1
12 25273 2 1 34 PHE CE1 C 1.905 -4.901 -1.576 1.00 . B B . 34 PHE CE1 1 1
12 25274 2 1 34 PHE CE2 C 3.583 -4.132 -3.086 1.00 . B B . 34 PHE CE2 1 1
12 25275 2 1 34 PHE CG C 1.602 -5.180 -3.940 1.00 . B B . 34 PHE CG 1 1
12 25276 2 1 34 PHE CZ C 3.122 -4.296 -1.801 1.00 . B B . 34 PHE CZ 1 1
12 25277 2 1 34 PHE H H -0.787 -5.979 -7.093 1.00 . B B . 34 PHE H 1 1
12 25278 2 1 34 PHE HA H -1.118 -4.797 -4.574 1.00 . B B . 34 PHE HA 1 1
12 25279 2 1 34 PHE HB2 H 0.411 -6.641 -4.865 1.00 . B B . 34 PHE HB2 1 1
12 25280 2 1 34 PHE HB3 H 1.408 -5.706 -5.976 1.00 . B B . 34 PHE HB3 1 1
12 25281 2 1 34 PHE HD1 H 0.197 -5.814 -2.467 1.00 . B B . 34 PHE HD1 1 1
12 25282 2 1 34 PHE HD2 H 3.191 -4.440 -5.156 1.00 . B B . 34 PHE HD2 1 1
12 25283 2 1 34 PHE HE1 H 1.546 -5.029 -0.565 1.00 . B B . 34 PHE HE1 1 1
12 25284 2 1 34 PHE HE2 H 4.540 -3.656 -3.243 1.00 . B B . 34 PHE HE2 1 1
12 25285 2 1 34 PHE HZ H 3.721 -3.944 -0.975 1.00 . B B . 34 PHE HZ 1 1
12 25286 2 1 34 PHE N N -1.169 -5.241 -6.566 1.00 . B B . 34 PHE N 1 1
12 25287 2 1 34 PHE O O -0.287 -2.485 -4.755 1.00 . B B . 34 PHE O 1 1
12 25288 2 1 35 SER C C -0.003 -0.625 -6.957 1.00 . B B . 35 SER C 1 1
12 25289 2 1 35 SER CA C 1.100 -1.677 -7.013 1.00 . B B . 35 SER CA 1 1
12 25290 2 1 35 SER CB C 1.836 -1.636 -8.364 1.00 . B B . 35 SER CB 1 1
12 25291 2 1 35 SER H H 0.728 -3.712 -7.419 1.00 . B B . 35 SER H 1 1
12 25292 2 1 35 SER HA H 1.815 -1.446 -6.237 1.00 . B B . 35 SER HA 1 1
12 25293 2 1 35 SER HB2 H 2.097 -0.616 -8.605 1.00 . B B . 35 SER HB2 1 1
12 25294 2 1 35 SER HB3 H 2.730 -2.235 -8.298 1.00 . B B . 35 SER HB3 1 1
12 25295 2 1 35 SER HG H 1.198 -3.105 -9.426 1.00 . B B . 35 SER HG 1 1
12 25296 2 1 35 SER N N 0.600 -3.014 -6.741 1.00 . B B . 35 SER N 1 1
12 25297 2 1 35 SER O O 0.200 0.483 -6.436 1.00 . B B . 35 SER O 1 1
12 25298 2 1 35 SER OG O 1.029 -2.151 -9.412 1.00 . B B . 35 SER OG 1 1
12 25299 2 1 36 ARG C C -2.910 0.142 -6.143 1.00 . B B . 36 ARG C 1 1
12 25300 2 1 36 ARG CA C -2.256 -0.024 -7.496 1.00 . B B . 36 ARG CA 1 1
12 25301 2 1 36 ARG CB C -3.272 -0.346 -8.587 1.00 . B B . 36 ARG CB 1 1
12 25302 2 1 36 ARG CD C -4.851 -1.906 -9.700 1.00 . B B . 36 ARG CD 1 1
12 25303 2 1 36 ARG CG C -4.065 -1.624 -8.432 1.00 . B B . 36 ARG CG 1 1
12 25304 2 1 36 ARG CZ C -6.399 -0.667 -11.233 1.00 . B B . 36 ARG CZ 1 1
12 25305 2 1 36 ARG H H -1.282 -1.871 -7.832 1.00 . B B . 36 ARG H 1 1
12 25306 2 1 36 ARG HA H -1.803 0.928 -7.732 1.00 . B B . 36 ARG HA 1 1
12 25307 2 1 36 ARG HB2 H -3.996 0.451 -8.569 1.00 . B B . 36 ARG HB2 1 1
12 25308 2 1 36 ARG HB3 H -2.770 -0.363 -9.542 1.00 . B B . 36 ARG HB3 1 1
12 25309 2 1 36 ARG HD2 H -4.149 -2.171 -10.478 1.00 . B B . 36 ARG HD2 1 1
12 25310 2 1 36 ARG HD3 H -5.515 -2.736 -9.519 1.00 . B B . 36 ARG HD3 1 1
12 25311 2 1 36 ARG HE H -5.574 0.071 -9.563 1.00 . B B . 36 ARG HE 1 1
12 25312 2 1 36 ARG HG2 H -3.383 -2.439 -8.238 1.00 . B B . 36 ARG HG2 1 1
12 25313 2 1 36 ARG HG3 H -4.752 -1.518 -7.605 1.00 . B B . 36 ARG HG3 1 1
12 25314 2 1 36 ARG HH11 H -6.112 -2.622 -11.841 1.00 . B B . 36 ARG HH11 1 1
12 25315 2 1 36 ARG HH12 H -7.101 -1.691 -12.856 1.00 . B B . 36 ARG HH12 1 1
12 25316 2 1 36 ARG HH21 H -6.936 1.302 -10.973 1.00 . B B . 36 ARG HH21 1 1
12 25317 2 1 36 ARG HH22 H -7.594 0.580 -12.355 1.00 . B B . 36 ARG HH22 1 1
12 25318 2 1 36 ARG N N -1.173 -0.967 -7.463 1.00 . B B . 36 ARG N 1 1
12 25319 2 1 36 ARG NE N -5.641 -0.733 -10.129 1.00 . B B . 36 ARG NE 1 1
12 25320 2 1 36 ARG NH1 N -6.541 -1.733 -12.023 1.00 . B B . 36 ARG NH1 1 1
12 25321 2 1 36 ARG NH2 N -7.013 0.474 -11.540 1.00 . B B . 36 ARG NH2 1 1
12 25322 2 1 36 ARG O O -3.197 1.251 -5.734 1.00 . B B . 36 ARG O 1 1
12 25323 2 1 37 ASP C C -2.797 -0.290 -3.077 1.00 . B B . 37 ASP C 1 1
12 25324 2 1 37 ASP CA C -3.726 -0.870 -4.116 1.00 . B B . 37 ASP CA 1 1
12 25325 2 1 37 ASP CB C -4.334 -2.195 -3.699 1.00 . B B . 37 ASP CB 1 1
12 25326 2 1 37 ASP CG C -5.803 -2.289 -4.068 1.00 . B B . 37 ASP CG 1 1
12 25327 2 1 37 ASP H H -2.830 -1.822 -5.780 1.00 . B B . 37 ASP H 1 1
12 25328 2 1 37 ASP HA H -4.522 -0.150 -4.233 1.00 . B B . 37 ASP HA 1 1
12 25329 2 1 37 ASP HB2 H -3.811 -2.963 -4.252 1.00 . B B . 37 ASP HB2 1 1
12 25330 2 1 37 ASP HB3 H -4.217 -2.345 -2.636 1.00 . B B . 37 ASP HB3 1 1
12 25331 2 1 37 ASP N N -3.101 -0.943 -5.430 1.00 . B B . 37 ASP N 1 1
12 25332 2 1 37 ASP O O -3.236 0.349 -2.126 1.00 . B B . 37 ASP O 1 1
12 25333 2 1 37 ASP OD1 O -6.136 -2.428 -5.272 1.00 . B B . 37 ASP OD1 1 1
12 25334 2 1 37 ASP OD2 O -6.657 -2.200 -3.168 1.00 . B B . 37 ASP OD2 1 1
12 25335 2 1 38 LEU C C -0.542 1.647 -2.668 1.00 . B B . 38 LEU C 1 1
12 25336 2 1 38 LEU CA C -0.497 0.139 -2.458 1.00 . B B . 38 LEU CA 1 1
12 25337 2 1 38 LEU CB C 0.885 -0.445 -2.812 1.00 . B B . 38 LEU CB 1 1
12 25338 2 1 38 LEU CD1 C 2.053 0.405 -0.753 1.00 . B B . 38 LEU CD1 1 1
12 25339 2 1 38 LEU CD2 C 3.359 -0.579 -2.597 1.00 . B B . 38 LEU CD2 1 1
12 25340 2 1 38 LEU CG C 2.135 0.236 -2.245 1.00 . B B . 38 LEU CG 1 1
12 25341 2 1 38 LEU H H -1.233 -1.097 -3.997 1.00 . B B . 38 LEU H 1 1
12 25342 2 1 38 LEU HA H -0.725 -0.079 -1.426 1.00 . B B . 38 LEU HA 1 1
12 25343 2 1 38 LEU HB2 H 0.896 -1.474 -2.481 1.00 . B B . 38 LEU HB2 1 1
12 25344 2 1 38 LEU HB3 H 0.967 -0.452 -3.889 1.00 . B B . 38 LEU HB3 1 1
12 25345 2 1 38 LEU HD11 H 1.949 -0.562 -0.286 1.00 . B B . 38 LEU HD11 1 1
12 25346 2 1 38 LEU HD12 H 2.963 0.882 -0.424 1.00 . B B . 38 LEU HD12 1 1
12 25347 2 1 38 LEU HD13 H 1.206 1.035 -0.521 1.00 . B B . 38 LEU HD13 1 1
12 25348 2 1 38 LEU HD21 H 3.240 -1.586 -2.225 1.00 . B B . 38 LEU HD21 1 1
12 25349 2 1 38 LEU HD22 H 3.488 -0.601 -3.669 1.00 . B B . 38 LEU HD22 1 1
12 25350 2 1 38 LEU HD23 H 4.230 -0.134 -2.139 1.00 . B B . 38 LEU HD23 1 1
12 25351 2 1 38 LEU HG H 2.254 1.210 -2.692 1.00 . B B . 38 LEU HG 1 1
12 25352 2 1 38 LEU N N -1.515 -0.487 -3.279 1.00 . B B . 38 LEU N 1 1
12 25353 2 1 38 LEU O O -0.463 2.419 -1.717 1.00 . B B . 38 LEU O 1 1
12 25354 2 1 39 ASP C C -2.052 4.048 -3.588 1.00 . B B . 39 ASP C 1 1
12 25355 2 1 39 ASP CA C -0.829 3.457 -4.285 1.00 . B B . 39 ASP CA 1 1
12 25356 2 1 39 ASP CB C -0.956 3.590 -5.811 1.00 . B B . 39 ASP CB 1 1
12 25357 2 1 39 ASP CG C -0.857 5.012 -6.324 1.00 . B B . 39 ASP CG 1 1
12 25358 2 1 39 ASP H H -0.770 1.369 -4.628 1.00 . B B . 39 ASP H 1 1
12 25359 2 1 39 ASP HA H 0.059 3.971 -3.947 1.00 . B B . 39 ASP HA 1 1
12 25360 2 1 39 ASP HB2 H -0.170 3.013 -6.277 1.00 . B B . 39 ASP HB2 1 1
12 25361 2 1 39 ASP HB3 H -1.909 3.180 -6.113 1.00 . B B . 39 ASP HB3 1 1
12 25362 2 1 39 ASP N N -0.715 2.047 -3.921 1.00 . B B . 39 ASP N 1 1
12 25363 2 1 39 ASP O O -1.963 5.085 -2.937 1.00 . B B . 39 ASP O 1 1
12 25364 2 1 39 ASP OD1 O 0.269 5.536 -6.405 1.00 . B B . 39 ASP OD1 1 1
12 25365 2 1 39 ASP OD2 O -1.883 5.600 -6.735 1.00 . B B . 39 ASP OD2 1 1
12 25366 2 1 40 LYS C C -4.240 3.895 -1.515 1.00 . B B . 40 LYS C 1 1
12 25367 2 1 40 LYS CA C -4.439 3.686 -3.012 1.00 . B B . 40 LYS CA 1 1
12 25368 2 1 40 LYS CB C -5.494 2.588 -3.185 1.00 . B B . 40 LYS CB 1 1
12 25369 2 1 40 LYS CD C -6.874 1.115 -4.627 1.00 . B B . 40 LYS CD 1 1
12 25370 2 1 40 LYS CE C -7.230 0.690 -6.034 1.00 . B B . 40 LYS CE 1 1
12 25371 2 1 40 LYS CG C -5.930 2.304 -4.606 1.00 . B B . 40 LYS CG 1 1
12 25372 2 1 40 LYS H H -3.141 2.495 -4.209 1.00 . B B . 40 LYS H 1 1
12 25373 2 1 40 LYS HA H -4.805 4.595 -3.462 1.00 . B B . 40 LYS HA 1 1
12 25374 2 1 40 LYS HB2 H -5.088 1.674 -2.781 1.00 . B B . 40 LYS HB2 1 1
12 25375 2 1 40 LYS HB3 H -6.364 2.859 -2.604 1.00 . B B . 40 LYS HB3 1 1
12 25376 2 1 40 LYS HD2 H -6.433 0.277 -4.111 1.00 . B B . 40 LYS HD2 1 1
12 25377 2 1 40 LYS HD3 H -7.781 1.401 -4.116 1.00 . B B . 40 LYS HD3 1 1
12 25378 2 1 40 LYS HE2 H -7.857 1.450 -6.477 1.00 . B B . 40 LYS HE2 1 1
12 25379 2 1 40 LYS HE3 H -6.321 0.590 -6.610 1.00 . B B . 40 LYS HE3 1 1
12 25380 2 1 40 LYS HG2 H -6.435 3.173 -5.002 1.00 . B B . 40 LYS HG2 1 1
12 25381 2 1 40 LYS HG3 H -5.061 2.078 -5.205 1.00 . B B . 40 LYS HG3 1 1
12 25382 2 1 40 LYS HZ1 H -8.795 -0.555 -5.431 1.00 . B B . 40 LYS HZ1 1 1
12 25383 2 1 40 LYS HZ2 H -8.244 -0.858 -7.000 1.00 . B B . 40 LYS HZ2 1 1
12 25384 2 1 40 LYS HZ3 H -7.328 -1.356 -5.669 1.00 . B B . 40 LYS HZ3 1 1
12 25385 2 1 40 LYS N N -3.174 3.314 -3.669 1.00 . B B . 40 LYS N 1 1
12 25386 2 1 40 LYS NZ N -7.951 -0.600 -6.037 1.00 . B B . 40 LYS NZ 1 1
12 25387 2 1 40 LYS O O -4.674 4.903 -0.968 1.00 . B B . 40 LYS O 1 1
12 25388 2 1 41 LEU C C -2.530 4.207 0.956 1.00 . B B . 41 LEU C 1 1
12 25389 2 1 41 LEU CA C -3.331 2.968 0.568 1.00 . B B . 41 LEU CA 1 1
12 25390 2 1 41 LEU CB C -2.604 1.693 1.023 1.00 . B B . 41 LEU CB 1 1
12 25391 2 1 41 LEU CD1 C -3.485 1.699 3.392 1.00 . B B . 41 LEU CD1 1 1
12 25392 2 1 41 LEU CD2 C -1.481 0.327 2.801 1.00 . B B . 41 LEU CD2 1 1
12 25393 2 1 41 LEU CG C -2.245 1.605 2.514 1.00 . B B . 41 LEU CG 1 1
12 25394 2 1 41 LEU H H -3.276 2.148 -1.378 1.00 . B B . 41 LEU H 1 1
12 25395 2 1 41 LEU HA H -4.288 3.013 1.065 1.00 . B B . 41 LEU HA 1 1
12 25396 2 1 41 LEU HB2 H -3.224 0.845 0.776 1.00 . B B . 41 LEU HB2 1 1
12 25397 2 1 41 LEU HB3 H -1.687 1.619 0.456 1.00 . B B . 41 LEU HB3 1 1
12 25398 2 1 41 LEU HD11 H -4.184 0.916 3.134 1.00 . B B . 41 LEU HD11 1 1
12 25399 2 1 41 LEU HD12 H -3.197 1.601 4.428 1.00 . B B . 41 LEU HD12 1 1
12 25400 2 1 41 LEU HD13 H -3.949 2.664 3.246 1.00 . B B . 41 LEU HD13 1 1
12 25401 2 1 41 LEU HD21 H -0.572 0.310 2.218 1.00 . B B . 41 LEU HD21 1 1
12 25402 2 1 41 LEU HD22 H -1.239 0.284 3.853 1.00 . B B . 41 LEU HD22 1 1
12 25403 2 1 41 LEU HD23 H -2.094 -0.523 2.540 1.00 . B B . 41 LEU HD23 1 1
12 25404 2 1 41 LEU HG H -1.608 2.440 2.766 1.00 . B B . 41 LEU HG 1 1
12 25405 2 1 41 LEU N N -3.587 2.929 -0.867 1.00 . B B . 41 LEU N 1 1
12 25406 2 1 41 LEU O O -2.841 4.872 1.948 1.00 . B B . 41 LEU O 1 1
12 25407 2 1 42 ILE C C -1.565 6.945 0.236 1.00 . B B . 42 ILE C 1 1
12 25408 2 1 42 ILE CA C -0.722 5.688 0.416 1.00 . B B . 42 ILE CA 1 1
12 25409 2 1 42 ILE CB C 0.537 5.717 -0.486 1.00 . B B . 42 ILE CB 1 1
12 25410 2 1 42 ILE CD1 C 2.610 4.372 -1.072 1.00 . B B . 42 ILE CD1 1 1
12 25411 2 1 42 ILE CG1 C 1.382 4.478 -0.217 1.00 . B B . 42 ILE CG1 1 1
12 25412 2 1 42 ILE CG2 C 1.359 6.968 -0.222 1.00 . B B . 42 ILE CG2 1 1
12 25413 2 1 42 ILE H H -1.342 3.945 -0.607 1.00 . B B . 42 ILE H 1 1
12 25414 2 1 42 ILE HA H -0.415 5.644 1.451 1.00 . B B . 42 ILE HA 1 1
12 25415 2 1 42 ILE HB H 0.227 5.708 -1.519 1.00 . B B . 42 ILE HB 1 1
12 25416 2 1 42 ILE HD11 H 2.289 4.367 -2.104 1.00 . B B . 42 ILE HD11 1 1
12 25417 2 1 42 ILE HD12 H 3.247 5.225 -0.896 1.00 . B B . 42 ILE HD12 1 1
12 25418 2 1 42 ILE HD13 H 3.141 3.459 -0.847 1.00 . B B . 42 ILE HD13 1 1
12 25419 2 1 42 ILE HG12 H 1.708 4.514 0.811 1.00 . B B . 42 ILE HG12 1 1
12 25420 2 1 42 ILE HG13 H 0.779 3.594 -0.368 1.00 . B B . 42 ILE HG13 1 1
12 25421 2 1 42 ILE HG21 H 1.641 7.000 0.820 1.00 . B B . 42 ILE HG21 1 1
12 25422 2 1 42 ILE HG22 H 2.247 6.949 -0.837 1.00 . B B . 42 ILE HG22 1 1
12 25423 2 1 42 ILE HG23 H 0.771 7.841 -0.463 1.00 . B B . 42 ILE HG23 1 1
12 25424 2 1 42 ILE N N -1.533 4.522 0.166 1.00 . B B . 42 ILE N 1 1
12 25425 2 1 42 ILE O O -1.676 7.744 1.154 1.00 . B B . 42 ILE O 1 1
12 25426 2 1 43 ASN C C -4.167 8.409 -0.164 1.00 . B B . 43 ASN C 1 1
12 25427 2 1 43 ASN CA C -3.118 8.198 -1.255 1.00 . B B . 43 ASN CA 1 1
12 25428 2 1 43 ASN CB C -3.845 7.950 -2.599 1.00 . B B . 43 ASN CB 1 1
12 25429 2 1 43 ASN CG C -2.918 7.892 -3.800 1.00 . B B . 43 ASN CG 1 1
12 25430 2 1 43 ASN H H -2.032 6.377 -1.597 1.00 . B B . 43 ASN H 1 1
12 25431 2 1 43 ASN HA H -2.519 9.092 -1.344 1.00 . B B . 43 ASN HA 1 1
12 25432 2 1 43 ASN HB2 H -4.361 7.002 -2.537 1.00 . B B . 43 ASN HB2 1 1
12 25433 2 1 43 ASN HB3 H -4.575 8.729 -2.759 1.00 . B B . 43 ASN HB3 1 1
12 25434 2 1 43 ASN HD21 H -4.140 6.627 -4.722 1.00 . B B . 43 ASN HD21 1 1
12 25435 2 1 43 ASN HD22 H -2.692 6.997 -5.564 1.00 . B B . 43 ASN HD22 1 1
12 25436 2 1 43 ASN N N -2.207 7.067 -0.920 1.00 . B B . 43 ASN N 1 1
12 25437 2 1 43 ASN ND2 N -3.294 7.113 -4.794 1.00 . B B . 43 ASN ND2 1 1
12 25438 2 1 43 ASN O O -4.511 9.541 0.176 1.00 . B B . 43 ASN O 1 1
12 25439 2 1 43 ASN OD1 O -1.880 8.543 -3.830 1.00 . B B . 43 ASN OD1 1 1
12 25440 2 1 44 LYS C C -5.104 8.052 2.678 1.00 . B B . 44 LYS C 1 1
12 25441 2 1 44 LYS CA C -5.632 7.285 1.461 1.00 . B B . 44 LYS CA 1 1
12 25442 2 1 44 LYS CB C -5.907 5.830 1.856 1.00 . B B . 44 LYS CB 1 1
12 25443 2 1 44 LYS CD C -7.027 4.179 3.403 1.00 . B B . 44 LYS CD 1 1
12 25444 2 1 44 LYS CE C -7.245 3.177 2.271 1.00 . B B . 44 LYS CE 1 1
12 25445 2 1 44 LYS CG C -6.991 5.629 2.907 1.00 . B B . 44 LYS CG 1 1
12 25446 2 1 44 LYS H H -4.331 6.444 0.023 1.00 . B B . 44 LYS H 1 1
12 25447 2 1 44 LYS HA H -6.551 7.732 1.111 1.00 . B B . 44 LYS HA 1 1
12 25448 2 1 44 LYS HB2 H -6.205 5.293 0.968 1.00 . B B . 44 LYS HB2 1 1
12 25449 2 1 44 LYS HB3 H -4.988 5.399 2.228 1.00 . B B . 44 LYS HB3 1 1
12 25450 2 1 44 LYS HD2 H -6.090 3.952 3.888 1.00 . B B . 44 LYS HD2 1 1
12 25451 2 1 44 LYS HD3 H -7.832 4.082 4.117 1.00 . B B . 44 LYS HD3 1 1
12 25452 2 1 44 LYS HE2 H -8.179 3.405 1.783 1.00 . B B . 44 LYS HE2 1 1
12 25453 2 1 44 LYS HE3 H -6.442 3.275 1.556 1.00 . B B . 44 LYS HE3 1 1
12 25454 2 1 44 LYS HG2 H -6.792 6.284 3.742 1.00 . B B . 44 LYS HG2 1 1
12 25455 2 1 44 LYS HG3 H -7.950 5.879 2.475 1.00 . B B . 44 LYS HG3 1 1
12 25456 2 1 44 LYS HZ1 H -8.036 1.646 3.468 1.00 . B B . 44 LYS HZ1 1 1
12 25457 2 1 44 LYS HZ2 H -7.442 1.120 1.989 1.00 . B B . 44 LYS HZ2 1 1
12 25458 2 1 44 LYS HZ3 H -6.390 1.510 3.231 1.00 . B B . 44 LYS HZ3 1 1
12 25459 2 1 44 LYS N N -4.649 7.303 0.383 1.00 . B B . 44 LYS N 1 1
12 25460 2 1 44 LYS NZ N -7.280 1.789 2.770 1.00 . B B . 44 LYS NZ 1 1
12 25461 2 1 44 LYS O O -5.822 8.847 3.290 1.00 . B B . 44 LYS O 1 1
12 25462 2 1 45 PHE C C -2.606 9.809 3.811 1.00 . B B . 45 PHE C 1 1
12 25463 2 1 45 PHE CA C -3.203 8.438 4.143 1.00 . B B . 45 PHE CA 1 1
12 25464 2 1 45 PHE CB C -2.152 7.510 4.746 1.00 . B B . 45 PHE CB 1 1
12 25465 2 1 45 PHE CD1 C -3.329 5.296 5.073 1.00 . B B . 45 PHE CD1 1 1
12 25466 2 1 45 PHE CD2 C -2.675 6.546 6.986 1.00 . B B . 45 PHE CD2 1 1
12 25467 2 1 45 PHE CE1 C -3.858 4.317 5.892 1.00 . B B . 45 PHE CE1 1 1
12 25468 2 1 45 PHE CE2 C -3.202 5.572 7.811 1.00 . B B . 45 PHE CE2 1 1
12 25469 2 1 45 PHE CG C -2.728 6.423 5.614 1.00 . B B . 45 PHE CG 1 1
12 25470 2 1 45 PHE CZ C -3.794 4.455 7.261 1.00 . B B . 45 PHE CZ 1 1
12 25471 2 1 45 PHE H H -3.328 7.191 2.453 1.00 . B B . 45 PHE H 1 1
12 25472 2 1 45 PHE HA H -3.985 8.571 4.875 1.00 . B B . 45 PHE HA 1 1
12 25473 2 1 45 PHE HB2 H -1.591 7.043 3.951 1.00 . B B . 45 PHE HB2 1 1
12 25474 2 1 45 PHE HB3 H -1.486 8.105 5.354 1.00 . B B . 45 PHE HB3 1 1
12 25475 2 1 45 PHE HD1 H -3.384 5.181 4.000 1.00 . B B . 45 PHE HD1 1 1
12 25476 2 1 45 PHE HD2 H -2.206 7.427 7.401 1.00 . B B . 45 PHE HD2 1 1
12 25477 2 1 45 PHE HE1 H -4.322 3.442 5.460 1.00 . B B . 45 PHE HE1 1 1
12 25478 2 1 45 PHE HE2 H -3.151 5.684 8.884 1.00 . B B . 45 PHE HE2 1 1
12 25479 2 1 45 PHE HZ H -4.207 3.689 7.901 1.00 . B B . 45 PHE HZ 1 1
12 25480 2 1 45 PHE N N -3.849 7.816 3.003 1.00 . B B . 45 PHE N 1 1
12 25481 2 1 45 PHE O O -2.437 10.655 4.693 1.00 . B B . 45 PHE O 1 1
12 25482 2 1 46 MET C C -2.918 12.318 1.922 1.00 . B B . 46 MET C 1 1
12 25483 2 1 46 MET CA C -1.771 11.333 2.066 1.00 . B B . 46 MET CA 1 1
12 25484 2 1 46 MET CB C -1.086 11.215 0.699 1.00 . B B . 46 MET CB 1 1
12 25485 2 1 46 MET CE C 1.677 11.862 -0.773 1.00 . B B . 46 MET CE 1 1
12 25486 2 1 46 MET CG C 0.000 10.167 0.590 1.00 . B B . 46 MET CG 1 1
12 25487 2 1 46 MET H H -2.398 9.286 1.899 1.00 . B B . 46 MET H 1 1
12 25488 2 1 46 MET HA H -1.066 11.700 2.795 1.00 . B B . 46 MET HA 1 1
12 25489 2 1 46 MET HB2 H -1.839 10.982 -0.040 1.00 . B B . 46 MET HB2 1 1
12 25490 2 1 46 MET HB3 H -0.659 12.178 0.463 1.00 . B B . 46 MET HB3 1 1
12 25491 2 1 46 MET HE1 H 2.252 11.870 0.141 1.00 . B B . 46 MET HE1 1 1
12 25492 2 1 46 MET HE2 H 2.317 12.077 -1.614 1.00 . B B . 46 MET HE2 1 1
12 25493 2 1 46 MET HE3 H 0.903 12.611 -0.707 1.00 . B B . 46 MET HE3 1 1
12 25494 2 1 46 MET HG2 H 0.685 10.220 1.418 1.00 . B B . 46 MET HG2 1 1
12 25495 2 1 46 MET HG3 H -0.485 9.203 0.625 1.00 . B B . 46 MET HG3 1 1
12 25496 2 1 46 MET N N -2.299 10.031 2.534 1.00 . B B . 46 MET N 1 1
12 25497 2 1 46 MET O O -2.718 13.510 1.645 1.00 . B B . 46 MET O 1 1
12 25498 2 1 46 MET SD S 0.912 10.269 -0.961 1.00 . B B . 46 MET SD 1 1
12 25499 2 1 47 ASN C C -5.599 12.984 0.590 1.00 . B B . 47 ASN C 1 1
12 25500 2 1 47 ASN CA C -5.363 12.477 1.989 1.00 . B B . 47 ASN CA 1 1
12 25501 2 1 47 ASN CB C -5.538 13.551 3.045 1.00 . B B . 47 ASN CB 1 1
12 25502 2 1 47 ASN CG C -5.710 12.989 4.448 1.00 . B B . 47 ASN CG 1 1
12 25503 2 1 47 ASN H H -4.121 10.839 2.333 1.00 . B B . 47 ASN H 1 1
12 25504 2 1 47 ASN HA H -6.114 11.717 2.153 1.00 . B B . 47 ASN HA 1 1
12 25505 2 1 47 ASN HB2 H -4.602 14.088 3.038 1.00 . B B . 47 ASN HB2 1 1
12 25506 2 1 47 ASN HB3 H -6.364 14.197 2.795 1.00 . B B . 47 ASN HB3 1 1
12 25507 2 1 47 ASN HD21 H -3.783 13.173 4.780 1.00 . B B . 47 ASN HD21 1 1
12 25508 2 1 47 ASN HD22 H -4.680 12.525 6.090 1.00 . B B . 47 ASN HD22 1 1
12 25509 2 1 47 ASN N N -4.108 11.785 2.101 1.00 . B B . 47 ASN N 1 1
12 25510 2 1 47 ASN ND2 N -4.633 12.883 5.177 1.00 . B B . 47 ASN ND2 1 1
12 25511 2 1 47 ASN O O -5.599 14.186 0.313 1.00 . B B . 47 ASN O 1 1
12 25512 2 1 47 ASN OD1 O -6.826 12.687 4.881 1.00 . B B . 47 ASN OD1 1 1
12 25513 2 1 48 VAL C C -7.184 11.398 -1.967 1.00 . B B . 48 VAL C 1 1
12 25514 2 1 48 VAL CA C -5.990 12.256 -1.678 1.00 . B B . 48 VAL CA 1 1
12 25515 2 1 48 VAL CB C -4.797 11.797 -2.580 1.00 . B B . 48 VAL CB 1 1
12 25516 2 1 48 VAL CG1 C -5.051 12.101 -4.055 1.00 . B B . 48 VAL CG1 1 1
12 25517 2 1 48 VAL CG2 C -3.480 12.416 -2.132 1.00 . B B . 48 VAL CG2 1 1
12 25518 2 1 48 VAL H H -5.650 11.101 -0.014 1.00 . B B . 48 VAL H 1 1
12 25519 2 1 48 VAL HA H -6.230 13.292 -1.860 1.00 . B B . 48 VAL HA 1 1
12 25520 2 1 48 VAL HB H -4.729 10.726 -2.472 1.00 . B B . 48 VAL HB 1 1
12 25521 2 1 48 VAL HG11 H -5.943 11.587 -4.381 1.00 . B B . 48 VAL HG11 1 1
12 25522 2 1 48 VAL HG12 H -5.175 13.166 -4.187 1.00 . B B . 48 VAL HG12 1 1
12 25523 2 1 48 VAL HG13 H -4.208 11.765 -4.638 1.00 . B B . 48 VAL HG13 1 1
12 25524 2 1 48 VAL HG21 H -3.285 12.143 -1.106 1.00 . B B . 48 VAL HG21 1 1
12 25525 2 1 48 VAL HG22 H -2.679 12.057 -2.759 1.00 . B B . 48 VAL HG22 1 1
12 25526 2 1 48 VAL HG23 H -3.544 13.491 -2.210 1.00 . B B . 48 VAL HG23 1 1
12 25527 2 1 48 VAL N N -5.721 12.042 -0.293 1.00 . B B . 48 VAL N 1 1
12 25528 2 1 48 VAL O O -7.298 10.298 -1.429 1.00 . B B . 48 VAL O 1 1
12 25529 2 1 49 LYS C C -9.157 10.466 -4.406 1.00 . B B . 49 LYS C 1 1
12 25530 2 1 49 LYS CA C -9.278 11.177 -3.065 1.00 . B B . 49 LYS CA 1 1
12 25531 2 1 49 LYS CB C -10.420 12.182 -3.023 1.00 . B B . 49 LYS CB 1 1
12 25532 2 1 49 LYS CD C -11.604 13.956 -1.639 1.00 . B B . 49 LYS CD 1 1
12 25533 2 1 49 LYS CE C -12.960 13.275 -1.539 1.00 . B B . 49 LYS CE 1 1
12 25534 2 1 49 LYS CG C -10.460 12.954 -1.696 1.00 . B B . 49 LYS CG 1 1
12 25535 2 1 49 LYS H H -7.884 12.720 -3.243 1.00 . B B . 49 LYS H 1 1
12 25536 2 1 49 LYS HA H -9.406 10.449 -2.281 1.00 . B B . 49 LYS HA 1 1
12 25537 2 1 49 LYS HB2 H -10.304 12.884 -3.837 1.00 . B B . 49 LYS HB2 1 1
12 25538 2 1 49 LYS HB3 H -11.353 11.655 -3.138 1.00 . B B . 49 LYS HB3 1 1
12 25539 2 1 49 LYS HD2 H -11.471 14.595 -0.778 1.00 . B B . 49 LYS HD2 1 1
12 25540 2 1 49 LYS HD3 H -11.577 14.557 -2.536 1.00 . B B . 49 LYS HD3 1 1
12 25541 2 1 49 LYS HE2 H -13.734 14.016 -1.666 1.00 . B B . 49 LYS HE2 1 1
12 25542 2 1 49 LYS HE3 H -13.037 12.540 -2.325 1.00 . B B . 49 LYS HE3 1 1
12 25543 2 1 49 LYS HG2 H -10.573 12.243 -0.893 1.00 . B B . 49 LYS HG2 1 1
12 25544 2 1 49 LYS HG3 H -9.518 13.468 -1.568 1.00 . B B . 49 LYS HG3 1 1
12 25545 2 1 49 LYS HZ1 H -12.403 11.937 -0.007 1.00 . B B . 49 LYS HZ1 1 1
12 25546 2 1 49 LYS HZ2 H -13.252 13.319 0.515 1.00 . B B . 49 LYS HZ2 1 1
12 25547 2 1 49 LYS HZ3 H -14.066 12.093 -0.257 1.00 . B B . 49 LYS HZ3 1 1
12 25548 2 1 49 LYS N N -8.054 11.869 -2.783 1.00 . B B . 49 LYS N 1 1
12 25549 2 1 49 LYS NZ N -13.162 12.608 -0.239 1.00 . B B . 49 LYS NZ 1 1
12 25550 2 1 49 LYS O O -10.141 10.231 -5.119 1.00 . B B . 49 LYS O 1 1
12 25551 2 1 50 ASP C C -7.518 10.255 -7.120 1.00 . B B . 50 ASP C 1 1
12 25552 2 1 50 ASP CA C -7.451 9.383 -5.856 1.00 . B B . 50 ASP CA 1 1
12 25553 2 1 50 ASP CB C -8.107 7.997 -6.033 1.00 . B B . 50 ASP CB 1 1
12 25554 2 1 50 ASP CG C -7.438 7.169 -7.120 1.00 . B B . 50 ASP CG 1 1
12 25555 2 1 50 ASP H H -7.261 10.265 -3.971 1.00 . B B . 50 ASP H 1 1
12 25556 2 1 50 ASP HA H -6.396 9.234 -5.675 1.00 . B B . 50 ASP HA 1 1
12 25557 2 1 50 ASP HB2 H -8.029 7.470 -5.093 1.00 . B B . 50 ASP HB2 1 1
12 25558 2 1 50 ASP HB3 H -9.150 8.130 -6.279 1.00 . B B . 50 ASP HB3 1 1
12 25559 2 1 50 ASP N N -7.919 10.076 -4.667 1.00 . B B . 50 ASP N 1 1
12 25560 2 1 50 ASP O O -8.249 11.255 -7.186 1.00 . B B . 50 ASP O 1 1
12 25561 2 1 50 ASP OD1 O -6.198 7.247 -7.256 1.00 . B B . 50 ASP OD1 1 1
12 25562 2 1 50 ASP OD2 O -8.133 6.474 -7.873 1.00 . B B . 50 ASP OD2 1 1
12 25563 2 1 51 LYS C C -7.736 10.355 -10.341 1.00 . B B . 51 LYS C 1 1
12 25564 2 1 51 LYS CA C -6.600 10.612 -9.355 1.00 . B B . 51 LYS CA 1 1
12 25565 2 1 51 LYS CB C -5.241 10.282 -9.975 1.00 . B B . 51 LYS CB 1 1
12 25566 2 1 51 LYS CD C -3.608 8.515 -10.684 1.00 . B B . 51 LYS CD 1 1
12 25567 2 1 51 LYS CE C -3.365 7.025 -10.820 1.00 . B B . 51 LYS CE 1 1
12 25568 2 1 51 LYS CG C -5.015 8.792 -10.206 1.00 . B B . 51 LYS CG 1 1
12 25569 2 1 51 LYS H H -6.293 9.001 -8.000 1.00 . B B . 51 LYS H 1 1
12 25570 2 1 51 LYS HA H -6.616 11.659 -9.103 1.00 . B B . 51 LYS HA 1 1
12 25571 2 1 51 LYS HB2 H -5.162 10.786 -10.928 1.00 . B B . 51 LYS HB2 1 1
12 25572 2 1 51 LYS HB3 H -4.463 10.643 -9.320 1.00 . B B . 51 LYS HB3 1 1
12 25573 2 1 51 LYS HD2 H -3.467 8.981 -11.647 1.00 . B B . 51 LYS HD2 1 1
12 25574 2 1 51 LYS HD3 H -2.908 8.924 -9.971 1.00 . B B . 51 LYS HD3 1 1
12 25575 2 1 51 LYS HE2 H -3.574 6.552 -9.873 1.00 . B B . 51 LYS HE2 1 1
12 25576 2 1 51 LYS HE3 H -4.029 6.628 -11.574 1.00 . B B . 51 LYS HE3 1 1
12 25577 2 1 51 LYS HG2 H -5.180 8.262 -9.279 1.00 . B B . 51 LYS HG2 1 1
12 25578 2 1 51 LYS HG3 H -5.715 8.442 -10.950 1.00 . B B . 51 LYS HG3 1 1
12 25579 2 1 51 LYS HZ1 H -1.722 7.175 -12.101 1.00 . B B . 51 LYS HZ1 1 1
12 25580 2 1 51 LYS HZ2 H -1.323 7.089 -10.470 1.00 . B B . 51 LYS HZ2 1 1
12 25581 2 1 51 LYS HZ3 H -1.832 5.702 -11.276 1.00 . B B . 51 LYS HZ3 1 1
12 25582 2 1 51 LYS N N -6.761 9.864 -8.112 1.00 . B B . 51 LYS N 1 1
12 25583 2 1 51 LYS NZ N -1.975 6.728 -11.197 1.00 . B B . 51 LYS NZ 1 1
12 25584 2 1 51 LYS O O -7.636 10.684 -11.530 1.00 . B B . 51 LYS O 1 1
12 25585 2 1 52 VAL C C -11.073 10.527 -10.282 1.00 . B B . 52 VAL C 1 1
12 25586 2 1 52 VAL CA C -9.970 9.527 -10.643 1.00 . B B . 52 VAL CA 1 1
12 25587 2 1 52 VAL CB C -10.472 8.053 -10.497 1.00 . B B . 52 VAL CB 1 1
12 25588 2 1 52 VAL CG1 C -9.424 7.082 -11.023 1.00 . B B . 52 VAL CG1 1 1
12 25589 2 1 52 VAL CG2 C -10.811 7.714 -9.052 1.00 . B B . 52 VAL CG2 1 1
12 25590 2 1 52 VAL H H -8.796 9.564 -8.899 1.00 . B B . 52 VAL H 1 1
12 25591 2 1 52 VAL HA H -9.690 9.703 -11.672 1.00 . B B . 52 VAL HA 1 1
12 25592 2 1 52 VAL HB H -11.363 7.945 -11.097 1.00 . B B . 52 VAL HB 1 1
12 25593 2 1 52 VAL HG11 H -9.233 7.287 -12.066 1.00 . B B . 52 VAL HG11 1 1
12 25594 2 1 52 VAL HG12 H -8.510 7.200 -10.460 1.00 . B B . 52 VAL HG12 1 1
12 25595 2 1 52 VAL HG13 H -9.782 6.070 -10.912 1.00 . B B . 52 VAL HG13 1 1
12 25596 2 1 52 VAL HG21 H -11.552 8.411 -8.687 1.00 . B B . 52 VAL HG21 1 1
12 25597 2 1 52 VAL HG22 H -11.206 6.710 -9.000 1.00 . B B . 52 VAL HG22 1 1
12 25598 2 1 52 VAL HG23 H -9.920 7.784 -8.447 1.00 . B B . 52 VAL HG23 1 1
12 25599 2 1 52 VAL N N -8.799 9.791 -9.851 1.00 . B B . 52 VAL N 1 1
12 25600 2 1 52 VAL O O -11.368 10.751 -9.096 1.00 . B B . 52 VAL O 1 1
12 25601 2 1 53 HIS C C -13.993 11.495 -10.797 1.00 . B B . 53 HIS C 1 1
12 25602 2 1 53 HIS CA C -12.662 12.163 -11.082 1.00 . B B . 53 HIS CA 1 1
12 25603 2 1 53 HIS CB C -12.762 13.117 -12.305 1.00 . B B . 53 HIS CB 1 1
12 25604 2 1 53 HIS CD2 C -13.731 15.322 -11.304 1.00 . B B . 53 HIS CD2 1 1
12 25605 2 1 53 HIS CE1 C -15.539 15.484 -12.485 1.00 . B B . 53 HIS CE1 1 1
12 25606 2 1 53 HIS CG C -13.753 14.252 -12.141 1.00 . B B . 53 HIS CG 1 1
12 25607 2 1 53 HIS H H -11.398 10.900 -12.202 1.00 . B B . 53 HIS H 1 1
12 25608 2 1 53 HIS HA H -12.376 12.735 -10.210 1.00 . B B . 53 HIS HA 1 1
12 25609 2 1 53 HIS HB2 H -11.793 13.557 -12.487 1.00 . B B . 53 HIS HB2 1 1
12 25610 2 1 53 HIS HB3 H -13.052 12.546 -13.173 1.00 . B B . 53 HIS HB3 1 1
12 25611 2 1 53 HIS HD1 H -15.232 13.765 -13.575 1.00 . B B . 53 HIS HD1 1 1
12 25612 2 1 53 HIS HD2 H -12.961 15.541 -10.580 1.00 . B B . 53 HIS HD2 1 1
12 25613 2 1 53 HIS HE1 H -16.475 15.833 -12.895 1.00 . B B . 53 HIS HE1 1 1
12 25614 2 1 53 HIS N N -11.647 11.150 -11.288 1.00 . B B . 53 HIS N 1 1
12 25615 2 1 53 HIS ND1 N -14.907 14.379 -12.879 1.00 . B B . 53 HIS ND1 1 1
12 25616 2 1 53 HIS NE2 N -14.867 16.099 -11.524 1.00 . B B . 53 HIS NE2 1 1
12 25617 2 1 53 HIS O O -14.338 10.474 -11.410 1.00 . B B . 53 HIS O 1 1
12 25618 2 1 54 LYS C C -17.034 11.852 -10.506 1.00 . B B . 54 LYS C 1 1
12 25619 2 1 54 LYS CA C -15.980 11.514 -9.472 1.00 . B B . 54 LYS CA 1 1
12 25620 2 1 54 LYS CB C -16.372 11.982 -8.056 1.00 . B B . 54 LYS CB 1 1
12 25621 2 1 54 LYS CD C -14.071 12.251 -6.972 1.00 . B B . 54 LYS CD 1 1
12 25622 2 1 54 LYS CE C -13.032 11.619 -6.063 1.00 . B B . 54 LYS CE 1 1
12 25623 2 1 54 LYS CG C -15.409 11.507 -6.949 1.00 . B B . 54 LYS CG 1 1
12 25624 2 1 54 LYS H H -14.422 12.903 -9.486 1.00 . B B . 54 LYS H 1 1
12 25625 2 1 54 LYS HA H -15.838 10.443 -9.460 1.00 . B B . 54 LYS HA 1 1
12 25626 2 1 54 LYS HB2 H -16.390 13.062 -8.043 1.00 . B B . 54 LYS HB2 1 1
12 25627 2 1 54 LYS HB3 H -17.360 11.611 -7.827 1.00 . B B . 54 LYS HB3 1 1
12 25628 2 1 54 LYS HD2 H -13.687 12.231 -7.981 1.00 . B B . 54 LYS HD2 1 1
12 25629 2 1 54 LYS HD3 H -14.234 13.276 -6.675 1.00 . B B . 54 LYS HD3 1 1
12 25630 2 1 54 LYS HE2 H -12.218 12.313 -5.922 1.00 . B B . 54 LYS HE2 1 1
12 25631 2 1 54 LYS HE3 H -13.506 11.409 -5.116 1.00 . B B . 54 LYS HE3 1 1
12 25632 2 1 54 LYS HG2 H -15.883 11.679 -5.994 1.00 . B B . 54 LYS HG2 1 1
12 25633 2 1 54 LYS HG3 H -15.233 10.448 -7.066 1.00 . B B . 54 LYS HG3 1 1
12 25634 2 1 54 LYS HZ1 H -12.043 10.525 -7.538 1.00 . B B . 54 LYS HZ1 1 1
12 25635 2 1 54 LYS HZ2 H -11.756 9.981 -5.974 1.00 . B B . 54 LYS HZ2 1 1
12 25636 2 1 54 LYS HZ3 H -13.215 9.625 -6.741 1.00 . B B . 54 LYS HZ3 1 1
12 25637 2 1 54 LYS N N -14.723 12.060 -9.884 1.00 . B B . 54 LYS N 1 1
12 25638 2 1 54 LYS NZ N -12.490 10.359 -6.611 1.00 . B B . 54 LYS NZ 1 1
12 25639 2 1 54 LYS O O -17.131 12.996 -10.950 1.00 . B B . 54 LYS O 1 1
12 25640 2 1 55 LEU C C -19.961 11.790 -11.642 1.00 . B B . 55 LEU C 1 1
12 25641 2 1 55 LEU CA C -18.727 10.976 -11.986 1.00 . B B . 55 LEU CA 1 1
12 25642 2 1 55 LEU CB C -19.127 9.589 -12.491 1.00 . B B . 55 LEU CB 1 1
12 25643 2 1 55 LEU CD1 C -18.507 7.344 -13.402 1.00 . B B . 55 LEU CD1 1 1
12 25644 2 1 55 LEU CD2 C -17.332 9.371 -14.242 1.00 . B B . 55 LEU CD2 1 1
12 25645 2 1 55 LEU CG C -17.988 8.717 -13.032 1.00 . B B . 55 LEU CG 1 1
12 25646 2 1 55 LEU H H -17.752 10.015 -10.396 1.00 . B B . 55 LEU H 1 1
12 25647 2 1 55 LEU HA H -18.213 11.480 -12.791 1.00 . B B . 55 LEU HA 1 1
12 25648 2 1 55 LEU HB2 H -19.596 9.061 -11.674 1.00 . B B . 55 LEU HB2 1 1
12 25649 2 1 55 LEU HB3 H -19.854 9.716 -13.279 1.00 . B B . 55 LEU HB3 1 1
12 25650 2 1 55 LEU HD11 H -18.927 6.870 -12.527 1.00 . B B . 55 LEU HD11 1 1
12 25651 2 1 55 LEU HD12 H -19.268 7.437 -14.163 1.00 . B B . 55 LEU HD12 1 1
12 25652 2 1 55 LEU HD13 H -17.693 6.743 -13.780 1.00 . B B . 55 LEU HD13 1 1
12 25653 2 1 55 LEU HD21 H -18.070 9.525 -15.014 1.00 . B B . 55 LEU HD21 1 1
12 25654 2 1 55 LEU HD22 H -16.909 10.324 -13.957 1.00 . B B . 55 LEU HD22 1 1
12 25655 2 1 55 LEU HD23 H -16.548 8.728 -14.618 1.00 . B B . 55 LEU HD23 1 1
12 25656 2 1 55 LEU HG H -17.240 8.597 -12.262 1.00 . B B . 55 LEU HG 1 1
12 25657 2 1 55 LEU N N -17.794 10.861 -10.887 1.00 . B B . 55 LEU N 1 1
12 25658 2 1 55 LEU O O -20.623 11.533 -10.623 1.00 . B B . 55 LEU O 1 1
12 25659 2 1 56 GLU C C -21.766 14.269 -11.173 1.00 . B B . 56 GLU C 1 1
12 25660 2 1 56 GLU CA C -21.366 13.667 -12.526 1.00 . B B . 56 GLU CA 1 1
12 25661 2 1 56 GLU CB C -22.562 13.045 -13.263 1.00 . B B . 56 GLU CB 1 1
12 25662 2 1 56 GLU CD C -23.239 15.289 -14.202 1.00 . B B . 56 GLU CD 1 1
12 25663 2 1 56 GLU CG C -23.708 14.025 -13.500 1.00 . B B . 56 GLU CG 1 1
12 25664 2 1 56 GLU H H -19.542 12.919 -13.213 1.00 . B B . 56 GLU H 1 1
12 25665 2 1 56 GLU HA H -21.039 14.508 -13.119 1.00 . B B . 56 GLU HA 1 1
12 25666 2 1 56 GLU HB2 H -22.228 12.673 -14.220 1.00 . B B . 56 GLU HB2 1 1
12 25667 2 1 56 GLU HB3 H -22.939 12.218 -12.679 1.00 . B B . 56 GLU HB3 1 1
12 25668 2 1 56 GLU HG2 H -24.458 13.550 -14.113 1.00 . B B . 56 GLU HG2 1 1
12 25669 2 1 56 GLU HG3 H -24.138 14.298 -12.547 1.00 . B B . 56 GLU HG3 1 1
12 25670 2 1 56 GLU N N -20.211 12.773 -12.507 1.00 . B B . 56 GLU N 1 1
12 25671 2 1 56 GLU O O -22.379 13.616 -10.312 1.00 . B B . 56 GLU O 1 1
12 25672 2 1 56 GLU OE1 O -22.973 15.256 -15.414 1.00 . B B . 56 GLU OE1 1 1
12 25673 2 1 56 GLU OE2 O -23.117 16.338 -13.546 1.00 . B B . 56 GLU OE2 1 1
12 25674 2 1 57 HIS C C -21.435 17.742 -10.205 1.00 . B B . 57 HIS C 1 1
12 25675 2 1 57 HIS CA C -21.793 16.323 -9.875 1.00 . B B . 57 HIS CA 1 1
12 25676 2 1 57 HIS CB C -21.033 15.866 -8.610 1.00 . B B . 57 HIS CB 1 1
12 25677 2 1 57 HIS CD2 C -20.985 17.786 -6.863 1.00 . B B . 57 HIS CD2 1 1
12 25678 2 1 57 HIS CE1 C -22.504 17.070 -5.508 1.00 . B B . 57 HIS CE1 1 1
12 25679 2 1 57 HIS CG C -21.435 16.611 -7.362 1.00 . B B . 57 HIS CG 1 1
12 25680 2 1 57 HIS H H -21.012 15.973 -11.785 1.00 . B B . 57 HIS H 1 1
12 25681 2 1 57 HIS HA H -22.859 16.255 -9.715 1.00 . B B . 57 HIS HA 1 1
12 25682 2 1 57 HIS HB2 H -21.216 14.815 -8.444 1.00 . B B . 57 HIS HB2 1 1
12 25683 2 1 57 HIS HB3 H -19.974 16.017 -8.762 1.00 . B B . 57 HIS HB3 1 1
12 25684 2 1 57 HIS HD1 H -22.927 15.354 -6.553 1.00 . B B . 57 HIS HD1 1 1
12 25685 2 1 57 HIS HD2 H -20.218 18.407 -7.304 1.00 . B B . 57 HIS HD2 1 1
12 25686 2 1 57 HIS HE1 H -23.189 16.986 -4.677 1.00 . B B . 57 HIS HE1 1 1
12 25687 2 1 57 HIS N N -21.460 15.527 -11.036 1.00 . B B . 57 HIS N 1 1
12 25688 2 1 57 HIS ND1 N -22.396 16.176 -6.486 1.00 . B B . 57 HIS ND1 1 1
12 25689 2 1 57 HIS NE2 N -21.664 18.075 -5.689 1.00 . B B . 57 HIS NE2 1 1
12 25690 2 1 57 HIS O O -22.239 18.658 -10.044 1.00 . B B . 57 HIS O 1 1
12 25691 2 1 58 HIS C C -20.304 19.553 -12.428 1.00 . B B . 58 HIS C 1 1
12 25692 2 1 58 HIS CA C -19.715 19.189 -11.079 1.00 . B B . 58 HIS CA 1 1
12 25693 2 1 58 HIS CB C -18.187 19.160 -11.164 1.00 . B B . 58 HIS CB 1 1
12 25694 2 1 58 HIS CD2 C -17.663 19.295 -8.634 1.00 . B B . 58 HIS CD2 1 1
12 25695 2 1 58 HIS CE1 C -15.998 17.913 -8.540 1.00 . B B . 58 HIS CE1 1 1
12 25696 2 1 58 HIS CG C -17.471 18.830 -9.886 1.00 . B B . 58 HIS CG 1 1
12 25697 2 1 58 HIS H H -19.642 17.123 -10.779 1.00 . B B . 58 HIS H 1 1
12 25698 2 1 58 HIS HA H -20.018 19.918 -10.343 1.00 . B B . 58 HIS HA 1 1
12 25699 2 1 58 HIS HB2 H -17.900 18.415 -11.891 1.00 . B B . 58 HIS HB2 1 1
12 25700 2 1 58 HIS HB3 H -17.846 20.126 -11.506 1.00 . B B . 58 HIS HB3 1 1
12 25701 2 1 58 HIS HD1 H -15.990 17.449 -10.540 1.00 . B B . 58 HIS HD1 1 1
12 25702 2 1 58 HIS HD2 H -18.417 20.010 -8.338 1.00 . B B . 58 HIS HD2 1 1
12 25703 2 1 58 HIS HE1 H -15.177 17.307 -8.185 1.00 . B B . 58 HIS HE1 1 1
12 25704 2 1 58 HIS N N -20.224 17.903 -10.681 1.00 . B B . 58 HIS N 1 1
12 25705 2 1 58 HIS ND1 N -16.405 17.955 -9.804 1.00 . B B . 58 HIS ND1 1 1
12 25706 2 1 58 HIS NE2 N -16.729 18.711 -7.780 1.00 . B B . 58 HIS NE2 1 1
12 25707 2 1 58 HIS O O -20.347 18.718 -13.337 1.00 . B B . 58 HIS O 1 1
12 25708 2 1 59 HIS C C -20.456 21.934 -14.676 1.00 . B B . 59 HIS C 1 1
12 25709 2 1 59 HIS CA C -21.430 21.203 -13.782 1.00 . B B . 59 HIS CA 1 1
12 25710 2 1 59 HIS CB C -22.624 22.121 -13.479 1.00 . B B . 59 HIS CB 1 1
12 25711 2 1 59 HIS CD2 C -23.812 21.034 -11.456 1.00 . B B . 59 HIS CD2 1 1
12 25712 2 1 59 HIS CE1 C -25.776 20.734 -12.313 1.00 . B B . 59 HIS CE1 1 1
12 25713 2 1 59 HIS CG C -23.753 21.476 -12.730 1.00 . B B . 59 HIS CG 1 1
12 25714 2 1 59 HIS H H -20.695 21.382 -11.797 1.00 . B B . 59 HIS H 1 1
12 25715 2 1 59 HIS HA H -21.793 20.329 -14.301 1.00 . B B . 59 HIS HA 1 1
12 25716 2 1 59 HIS HB2 H -22.282 22.956 -12.887 1.00 . B B . 59 HIS HB2 1 1
12 25717 2 1 59 HIS HB3 H -23.011 22.496 -14.413 1.00 . B B . 59 HIS HB3 1 1
12 25718 2 1 59 HIS HD1 H -25.305 21.482 -14.171 1.00 . B B . 59 HIS HD1 1 1
12 25719 2 1 59 HIS HD2 H -22.997 21.035 -10.746 1.00 . B B . 59 HIS HD2 1 1
12 25720 2 1 59 HIS HE1 H -26.814 20.464 -12.441 1.00 . B B . 59 HIS HE1 1 1
12 25721 2 1 59 HIS N N -20.782 20.762 -12.554 1.00 . B B . 59 HIS N 1 1
12 25722 2 1 59 HIS ND1 N -25.011 21.273 -13.258 1.00 . B B . 59 HIS ND1 1 1
12 25723 2 1 59 HIS NE2 N -25.092 20.567 -11.192 1.00 . B B . 59 HIS NE2 1 1
12 25724 2 1 59 HIS O O -20.209 21.536 -15.815 1.00 . B B . 59 HIS O 1 1
12 25725 2 1 60 HIS C C -17.578 23.764 -14.340 1.00 . B B . 60 HIS C 1 1
12 25726 2 1 60 HIS CA C -18.983 23.840 -14.902 1.00 . B B . 60 HIS CA 1 1
12 25727 2 1 60 HIS CB C -19.513 25.290 -14.973 1.00 . B B . 60 HIS CB 1 1
12 25728 2 1 60 HIS CD2 C -19.189 26.319 -12.620 1.00 . B B . 60 HIS CD2 1 1
12 25729 2 1 60 HIS CE1 C -21.257 26.716 -12.112 1.00 . B B . 60 HIS CE1 1 1
12 25730 2 1 60 HIS CG C -19.933 25.898 -13.661 1.00 . B B . 60 HIS CG 1 1
12 25731 2 1 60 HIS H H -20.085 23.209 -13.211 1.00 . B B . 60 HIS H 1 1
12 25732 2 1 60 HIS HA H -18.952 23.436 -15.904 1.00 . B B . 60 HIS HA 1 1
12 25733 2 1 60 HIS HB2 H -18.735 25.922 -15.378 1.00 . B B . 60 HIS HB2 1 1
12 25734 2 1 60 HIS HB3 H -20.362 25.313 -15.639 1.00 . B B . 60 HIS HB3 1 1
12 25735 2 1 60 HIS HD1 H -22.051 25.965 -13.853 1.00 . B B . 60 HIS HD1 1 1
12 25736 2 1 60 HIS HD2 H -18.114 26.250 -12.557 1.00 . B B . 60 HIS HD2 1 1
12 25737 2 1 60 HIS HE1 H -22.150 27.029 -11.591 1.00 . B B . 60 HIS HE1 1 1
12 25738 2 1 60 HIS N N -19.892 22.988 -14.148 1.00 . B B . 60 HIS N 1 1
12 25739 2 1 60 HIS ND1 N -21.246 26.155 -13.318 1.00 . B B . 60 HIS ND1 1 1
12 25740 2 1 60 HIS NE2 N -20.024 26.840 -11.637 1.00 . B B . 60 HIS NE2 1 1
12 25741 2 1 60 HIS O O -16.703 24.589 -14.639 1.00 . B B . 60 HIS O 1 1
12 25742 2 1 61 HIS C C -15.669 21.112 -13.438 1.00 . B B . 61 HIS C 1 1
12 25743 2 1 61 HIS CA C -16.081 22.495 -12.986 1.00 . B B . 61 HIS CA 1 1
12 25744 2 1 61 HIS CB C -16.158 22.587 -11.446 1.00 . B B . 61 HIS CB 1 1
12 25745 2 1 61 HIS CD2 C -14.241 21.270 -10.291 1.00 . B B . 61 HIS CD2 1 1
12 25746 2 1 61 HIS CE1 C -12.938 22.926 -9.785 1.00 . B B . 61 HIS CE1 1 1
12 25747 2 1 61 HIS CG C -14.843 22.401 -10.739 1.00 . B B . 61 HIS CG 1 1
12 25748 2 1 61 HIS H H -18.087 22.125 -13.380 1.00 . B B . 61 HIS H 1 1
12 25749 2 1 61 HIS HA H -15.376 23.222 -13.362 1.00 . B B . 61 HIS HA 1 1
12 25750 2 1 61 HIS HB2 H -16.536 23.562 -11.173 1.00 . B B . 61 HIS HB2 1 1
12 25751 2 1 61 HIS HB3 H -16.844 21.836 -11.084 1.00 . B B . 61 HIS HB3 1 1
12 25752 2 1 61 HIS HD1 H -14.144 24.387 -10.605 1.00 . B B . 61 HIS HD1 1 1
12 25753 2 1 61 HIS HD2 H -14.629 20.266 -10.384 1.00 . B B . 61 HIS HD2 1 1
12 25754 2 1 61 HIS HE1 H -12.113 23.509 -9.406 1.00 . B B . 61 HIS HE1 1 1
12 25755 2 1 61 HIS N N -17.360 22.758 -13.561 1.00 . B B . 61 HIS N 1 1
12 25756 2 1 61 HIS ND1 N -13.997 23.436 -10.408 1.00 . B B . 61 HIS ND1 1 1
12 25757 2 1 61 HIS NE2 N -13.031 21.605 -9.686 1.00 . B B . 61 HIS NE2 1 1
12 25758 2 1 61 HIS O O -16.423 20.175 -13.295 1.00 . B B . 61 HIS O 1 1
12 25759 2 1 62 HIS C C -12.557 19.658 -14.184 1.00 . B B . 62 HIS C 1 1
12 25760 2 1 62 HIS CA C -14.021 19.737 -14.498 1.00 . B B . 62 HIS CA 1 1
12 25761 2 1 62 HIS CB C -14.271 19.517 -16.010 1.00 . B B . 62 HIS CB 1 1
12 25762 2 1 62 HIS CD2 C -16.506 18.215 -16.255 1.00 . B B . 62 HIS CD2 1 1
12 25763 2 1 62 HIS CE1 C -17.701 19.739 -17.216 1.00 . B B . 62 HIS CE1 1 1
12 25764 2 1 62 HIS CG C -15.715 19.309 -16.391 1.00 . B B . 62 HIS CG 1 1
12 25765 2 1 62 HIS H H -13.966 21.801 -14.153 1.00 . B B . 62 HIS H 1 1
12 25766 2 1 62 HIS HA H -14.531 18.969 -13.937 1.00 . B B . 62 HIS HA 1 1
12 25767 2 1 62 HIS HB2 H -13.918 20.379 -16.557 1.00 . B B . 62 HIS HB2 1 1
12 25768 2 1 62 HIS HB3 H -13.714 18.649 -16.332 1.00 . B B . 62 HIS HB3 1 1
12 25769 2 1 62 HIS HD1 H -16.199 21.162 -17.260 1.00 . B B . 62 HIS HD1 1 1
12 25770 2 1 62 HIS HD2 H -16.216 17.274 -15.810 1.00 . B B . 62 HIS HD2 1 1
12 25771 2 1 62 HIS HE1 H -18.519 20.268 -17.684 1.00 . B B . 62 HIS HE1 1 1
12 25772 2 1 62 HIS N N -14.528 21.008 -14.031 1.00 . B B . 62 HIS N 1 1
12 25773 2 1 62 HIS ND1 N -16.494 20.262 -17.005 1.00 . B B . 62 HIS ND1 1 1
12 25774 2 1 62 HIS NE2 N -17.767 18.491 -16.781 1.00 . B B . 62 HIS NE2 1 1
12 25775 2 1 62 HIS O O -12.186 18.972 -13.229 1.00 . B B . 62 HIS O 1 1
12 25776 2 1 62 HIS OXT O -11.754 20.353 -14.848 1.00 . B B . 62 HIS OXT 1 1
13 25777 1 1 1 MET C C 17.512 -18.121 -1.425 1.00 . A A . 1 MET C 1 1
13 25778 1 1 1 MET CA C 17.795 -19.220 -2.431 1.00 . A A . 1 MET CA 1 1
13 25779 1 1 1 MET CB C 16.599 -20.203 -2.607 1.00 . A A . 1 MET CB 1 1
13 25780 1 1 1 MET CE C 13.833 -19.928 -0.869 1.00 . A A . 1 MET CE 1 1
13 25781 1 1 1 MET CG C 15.306 -19.607 -3.194 1.00 . A A . 1 MET CG 1 1
13 25782 1 1 1 MET H1 H 18.910 -20.251 -1.001 1.00 . A A . 1 MET H1 1 1
13 25783 1 1 1 MET H2 H 19.168 -20.762 -2.618 1.00 . A A . 1 MET H2 1 1
13 25784 1 1 1 MET H3 H 19.801 -19.305 -2.054 1.00 . A A . 1 MET H3 1 1
13 25785 1 1 1 MET HA H 18.030 -18.754 -3.376 1.00 . A A . 1 MET HA 1 1
13 25786 1 1 1 MET HB2 H 16.915 -21.001 -3.262 1.00 . A A . 1 MET HB2 1 1
13 25787 1 1 1 MET HB3 H 16.365 -20.635 -1.647 1.00 . A A . 1 MET HB3 1 1
13 25788 1 1 1 MET HE1 H 13.288 -20.699 -1.393 1.00 . A A . 1 MET HE1 1 1
13 25789 1 1 1 MET HE2 H 14.712 -20.353 -0.408 1.00 . A A . 1 MET HE2 1 1
13 25790 1 1 1 MET HE3 H 13.203 -19.499 -0.104 1.00 . A A . 1 MET HE3 1 1
13 25791 1 1 1 MET HG2 H 15.571 -18.967 -4.021 1.00 . A A . 1 MET HG2 1 1
13 25792 1 1 1 MET HG3 H 14.702 -20.421 -3.567 1.00 . A A . 1 MET HG3 1 1
13 25793 1 1 1 MET N N 18.988 -19.948 -1.995 1.00 . A A . 1 MET N 1 1
13 25794 1 1 1 MET O O 17.625 -16.935 -1.745 1.00 . A A . 1 MET O 1 1
13 25795 1 1 1 MET SD S 14.316 -18.641 -2.023 1.00 . A A . 1 MET SD 1 1
13 25796 1 1 2 GLU C C 15.872 -16.641 0.688 1.00 . A A . 2 GLU C 1 1
13 25797 1 1 2 GLU CA C 16.955 -17.670 0.945 1.00 . A A . 2 GLU CA 1 1
13 25798 1 1 2 GLU CB C 18.221 -16.998 1.507 1.00 . A A . 2 GLU CB 1 1
13 25799 1 1 2 GLU CD C 20.011 -18.756 1.090 1.00 . A A . 2 GLU CD 1 1
13 25800 1 1 2 GLU CG C 19.254 -17.940 2.114 1.00 . A A . 2 GLU CG 1 1
13 25801 1 1 2 GLU H H 17.175 -19.501 -0.016 1.00 . A A . 2 GLU H 1 1
13 25802 1 1 2 GLU HA H 16.573 -18.330 1.710 1.00 . A A . 2 GLU HA 1 1
13 25803 1 1 2 GLU HB2 H 18.703 -16.460 0.704 1.00 . A A . 2 GLU HB2 1 1
13 25804 1 1 2 GLU HB3 H 17.919 -16.286 2.261 1.00 . A A . 2 GLU HB3 1 1
13 25805 1 1 2 GLU HG2 H 19.952 -17.349 2.684 1.00 . A A . 2 GLU HG2 1 1
13 25806 1 1 2 GLU HG3 H 18.740 -18.612 2.785 1.00 . A A . 2 GLU HG3 1 1
13 25807 1 1 2 GLU N N 17.219 -18.538 -0.193 1.00 . A A . 2 GLU N 1 1
13 25808 1 1 2 GLU O O 16.119 -15.565 0.163 1.00 . A A . 2 GLU O 1 1
13 25809 1 1 2 GLU OE1 O 21.026 -18.272 0.558 1.00 . A A . 2 GLU OE1 1 1
13 25810 1 1 2 GLU OE2 O 19.607 -19.894 0.791 1.00 . A A . 2 GLU OE2 1 1
13 25811 1 1 3 MET C C 13.514 -15.127 2.117 1.00 . A A . 3 MET C 1 1
13 25812 1 1 3 MET CA C 13.585 -16.037 0.926 1.00 . A A . 3 MET CA 1 1
13 25813 1 1 3 MET CB C 12.242 -16.721 0.619 1.00 . A A . 3 MET CB 1 1
13 25814 1 1 3 MET CE C 9.751 -15.975 2.639 1.00 . A A . 3 MET CE 1 1
13 25815 1 1 3 MET CG C 11.722 -17.708 1.653 1.00 . A A . 3 MET CG 1 1
13 25816 1 1 3 MET H H 14.550 -17.846 1.484 1.00 . A A . 3 MET H 1 1
13 25817 1 1 3 MET HA H 13.855 -15.417 0.087 1.00 . A A . 3 MET HA 1 1
13 25818 1 1 3 MET HB2 H 11.493 -15.954 0.495 1.00 . A A . 3 MET HB2 1 1
13 25819 1 1 3 MET HB3 H 12.347 -17.240 -0.323 1.00 . A A . 3 MET HB3 1 1
13 25820 1 1 3 MET HE1 H 9.028 -16.609 2.147 1.00 . A A . 3 MET HE1 1 1
13 25821 1 1 3 MET HE2 H 9.288 -15.486 3.484 1.00 . A A . 3 MET HE2 1 1
13 25822 1 1 3 MET HE3 H 10.105 -15.228 1.945 1.00 . A A . 3 MET HE3 1 1
13 25823 1 1 3 MET HG2 H 10.896 -18.186 1.161 1.00 . A A . 3 MET HG2 1 1
13 25824 1 1 3 MET HG3 H 12.487 -18.443 1.859 1.00 . A A . 3 MET HG3 1 1
13 25825 1 1 3 MET N N 14.678 -16.964 1.073 1.00 . A A . 3 MET N 1 1
13 25826 1 1 3 MET O O 12.873 -14.074 2.070 1.00 . A A . 3 MET O 1 1
13 25827 1 1 3 MET SD S 11.130 -16.971 3.212 1.00 . A A . 3 MET SD 1 1
13 25828 1 1 4 GLY C C 14.987 -13.419 4.048 1.00 . A A . 4 GLY C 1 1
13 25829 1 1 4 GLY CA C 14.295 -14.716 4.361 1.00 . A A . 4 GLY CA 1 1
13 25830 1 1 4 GLY H H 14.625 -16.416 3.165 1.00 . A A . 4 GLY H 1 1
13 25831 1 1 4 GLY HA2 H 14.856 -15.239 5.122 1.00 . A A . 4 GLY HA2 1 1
13 25832 1 1 4 GLY HA3 H 13.299 -14.509 4.726 1.00 . A A . 4 GLY HA3 1 1
13 25833 1 1 4 GLY N N 14.201 -15.530 3.182 1.00 . A A . 4 GLY N 1 1
13 25834 1 1 4 GLY O O 14.518 -12.364 4.430 1.00 . A A . 4 GLY O 1 1
13 25835 1 1 5 GLN C C 15.970 -11.416 1.984 1.00 . A A . 5 GLN C 1 1
13 25836 1 1 5 GLN CA C 16.829 -12.313 2.878 1.00 . A A . 5 GLN CA 1 1
13 25837 1 1 5 GLN CB C 18.136 -12.682 2.166 1.00 . A A . 5 GLN CB 1 1
13 25838 1 1 5 GLN CD C 19.277 -13.569 0.119 1.00 . A A . 5 GLN CD 1 1
13 25839 1 1 5 GLN CG C 17.971 -13.268 0.789 1.00 . A A . 5 GLN CG 1 1
13 25840 1 1 5 GLN H H 16.405 -14.392 3.036 1.00 . A A . 5 GLN H 1 1
13 25841 1 1 5 GLN HA H 17.066 -11.770 3.778 1.00 . A A . 5 GLN HA 1 1
13 25842 1 1 5 GLN HB2 H 18.757 -11.806 2.077 1.00 . A A . 5 GLN HB2 1 1
13 25843 1 1 5 GLN HB3 H 18.640 -13.418 2.776 1.00 . A A . 5 GLN HB3 1 1
13 25844 1 1 5 GLN HE21 H 18.427 -15.049 -0.810 1.00 . A A . 5 GLN HE21 1 1
13 25845 1 1 5 GLN HE22 H 20.102 -14.793 -1.175 1.00 . A A . 5 GLN HE22 1 1
13 25846 1 1 5 GLN HG2 H 17.408 -14.185 0.868 1.00 . A A . 5 GLN HG2 1 1
13 25847 1 1 5 GLN HG3 H 17.420 -12.567 0.179 1.00 . A A . 5 GLN HG3 1 1
13 25848 1 1 5 GLN N N 16.083 -13.500 3.287 1.00 . A A . 5 GLN N 1 1
13 25849 1 1 5 GLN NE2 N 19.276 -14.567 -0.698 1.00 . A A . 5 GLN NE2 1 1
13 25850 1 1 5 GLN O O 16.043 -10.189 2.053 1.00 . A A . 5 GLN O 1 1
13 25851 1 1 5 GLN OE1 O 20.284 -12.908 0.350 1.00 . A A . 5 GLN OE1 1 1
13 25852 1 1 6 LEU C C 13.179 -10.609 1.107 1.00 . A A . 6 LEU C 1 1
13 25853 1 1 6 LEU CA C 14.240 -11.336 0.289 1.00 . A A . 6 LEU CA 1 1
13 25854 1 1 6 LEU CB C 13.641 -12.337 -0.749 1.00 . A A . 6 LEU CB 1 1
13 25855 1 1 6 LEU CD1 C 11.251 -11.626 -1.237 1.00 . A A . 6 LEU CD1 1 1
13 25856 1 1 6 LEU CD2 C 13.124 -10.515 -2.450 1.00 . A A . 6 LEU CD2 1 1
13 25857 1 1 6 LEU CG C 12.635 -11.814 -1.815 1.00 . A A . 6 LEU CG 1 1
13 25858 1 1 6 LEU H H 15.105 -13.022 1.196 1.00 . A A . 6 LEU H 1 1
13 25859 1 1 6 LEU HA H 14.830 -10.597 -0.233 1.00 . A A . 6 LEU HA 1 1
13 25860 1 1 6 LEU HB2 H 14.466 -12.785 -1.280 1.00 . A A . 6 LEU HB2 1 1
13 25861 1 1 6 LEU HB3 H 13.155 -13.121 -0.188 1.00 . A A . 6 LEU HB3 1 1
13 25862 1 1 6 LEU HD11 H 11.308 -11.011 -0.351 1.00 . A A . 6 LEU HD11 1 1
13 25863 1 1 6 LEU HD12 H 10.619 -11.153 -1.972 1.00 . A A . 6 LEU HD12 1 1
13 25864 1 1 6 LEU HD13 H 10.829 -12.586 -0.976 1.00 . A A . 6 LEU HD13 1 1
13 25865 1 1 6 LEU HD21 H 14.081 -10.681 -2.920 1.00 . A A . 6 LEU HD21 1 1
13 25866 1 1 6 LEU HD22 H 12.410 -10.186 -3.191 1.00 . A A . 6 LEU HD22 1 1
13 25867 1 1 6 LEU HD23 H 13.224 -9.755 -1.688 1.00 . A A . 6 LEU HD23 1 1
13 25868 1 1 6 LEU HG H 12.541 -12.551 -2.600 1.00 . A A . 6 LEU HG 1 1
13 25869 1 1 6 LEU N N 15.126 -12.042 1.180 1.00 . A A . 6 LEU N 1 1
13 25870 1 1 6 LEU O O 12.928 -9.422 0.904 1.00 . A A . 6 LEU O 1 1
13 25871 1 1 7 LYS C C 12.214 -9.652 3.793 1.00 . A A . 7 LYS C 1 1
13 25872 1 1 7 LYS CA C 11.590 -10.746 2.938 1.00 . A A . 7 LYS CA 1 1
13 25873 1 1 7 LYS CB C 10.964 -11.828 3.827 1.00 . A A . 7 LYS CB 1 1
13 25874 1 1 7 LYS CD C 8.715 -10.683 4.152 1.00 . A A . 7 LYS CD 1 1
13 25875 1 1 7 LYS CE C 8.869 -10.449 5.646 1.00 . A A . 7 LYS CE 1 1
13 25876 1 1 7 LYS CG C 9.446 -11.943 3.686 1.00 . A A . 7 LYS CG 1 1
13 25877 1 1 7 LYS H H 12.850 -12.264 2.161 1.00 . A A . 7 LYS H 1 1
13 25878 1 1 7 LYS HA H 10.823 -10.311 2.316 1.00 . A A . 7 LYS HA 1 1
13 25879 1 1 7 LYS HB2 H 11.402 -12.783 3.577 1.00 . A A . 7 LYS HB2 1 1
13 25880 1 1 7 LYS HB3 H 11.188 -11.599 4.857 1.00 . A A . 7 LYS HB3 1 1
13 25881 1 1 7 LYS HD2 H 9.138 -9.833 3.639 1.00 . A A . 7 LYS HD2 1 1
13 25882 1 1 7 LYS HD3 H 7.666 -10.769 3.911 1.00 . A A . 7 LYS HD3 1 1
13 25883 1 1 7 LYS HE2 H 9.922 -10.378 5.870 1.00 . A A . 7 LYS HE2 1 1
13 25884 1 1 7 LYS HE3 H 8.392 -9.516 5.898 1.00 . A A . 7 LYS HE3 1 1
13 25885 1 1 7 LYS HG2 H 9.217 -12.093 2.643 1.00 . A A . 7 LYS HG2 1 1
13 25886 1 1 7 LYS HG3 H 9.099 -12.793 4.253 1.00 . A A . 7 LYS HG3 1 1
13 25887 1 1 7 LYS HZ1 H 7.264 -11.652 6.289 1.00 . A A . 7 LYS HZ1 1 1
13 25888 1 1 7 LYS HZ2 H 8.742 -12.445 6.256 1.00 . A A . 7 LYS HZ2 1 1
13 25889 1 1 7 LYS HZ3 H 8.425 -11.342 7.468 1.00 . A A . 7 LYS HZ3 1 1
13 25890 1 1 7 LYS N N 12.596 -11.318 2.061 1.00 . A A . 7 LYS N 1 1
13 25891 1 1 7 LYS NZ N 8.284 -11.537 6.457 1.00 . A A . 7 LYS NZ 1 1
13 25892 1 1 7 LYS O O 11.574 -8.654 4.098 1.00 . A A . 7 LYS O 1 1
13 25893 1 1 8 ASN C C 14.351 -7.590 4.114 1.00 . A A . 8 ASN C 1 1
13 25894 1 1 8 ASN CA C 14.267 -8.893 4.902 1.00 . A A . 8 ASN CA 1 1
13 25895 1 1 8 ASN CB C 15.686 -9.452 5.134 1.00 . A A . 8 ASN CB 1 1
13 25896 1 1 8 ASN CG C 16.580 -8.561 5.979 1.00 . A A . 8 ASN CG 1 1
13 25897 1 1 8 ASN H H 13.889 -10.718 3.920 1.00 . A A . 8 ASN H 1 1
13 25898 1 1 8 ASN HA H 13.783 -8.722 5.852 1.00 . A A . 8 ASN HA 1 1
13 25899 1 1 8 ASN HB2 H 15.604 -10.406 5.632 1.00 . A A . 8 ASN HB2 1 1
13 25900 1 1 8 ASN HB3 H 16.158 -9.601 4.173 1.00 . A A . 8 ASN HB3 1 1
13 25901 1 1 8 ASN HD21 H 18.176 -9.112 4.934 1.00 . A A . 8 ASN HD21 1 1
13 25902 1 1 8 ASN HD22 H 18.462 -7.990 6.213 1.00 . A A . 8 ASN HD22 1 1
13 25903 1 1 8 ASN N N 13.472 -9.856 4.148 1.00 . A A . 8 ASN N 1 1
13 25904 1 1 8 ASN ND2 N 17.858 -8.552 5.678 1.00 . A A . 8 ASN ND2 1 1
13 25905 1 1 8 ASN O O 14.090 -6.511 4.650 1.00 . A A . 8 ASN O 1 1
13 25906 1 1 8 ASN OD1 O 16.125 -7.880 6.893 1.00 . A A . 8 ASN OD1 1 1
13 25907 1 1 9 LYS C C 13.377 -5.917 1.743 1.00 . A A . 9 LYS C 1 1
13 25908 1 1 9 LYS CA C 14.753 -6.552 1.930 1.00 . A A . 9 LYS CA 1 1
13 25909 1 1 9 LYS CB C 15.325 -6.945 0.562 1.00 . A A . 9 LYS CB 1 1
13 25910 1 1 9 LYS CD C 17.726 -6.192 0.928 1.00 . A A . 9 LYS CD 1 1
13 25911 1 1 9 LYS CE C 17.634 -5.047 -0.084 1.00 . A A . 9 LYS CE 1 1
13 25912 1 1 9 LYS CG C 16.794 -7.354 0.568 1.00 . A A . 9 LYS CG 1 1
13 25913 1 1 9 LYS H H 14.893 -8.600 2.474 1.00 . A A . 9 LYS H 1 1
13 25914 1 1 9 LYS HA H 15.408 -5.822 2.389 1.00 . A A . 9 LYS HA 1 1
13 25915 1 1 9 LYS HB2 H 14.753 -7.780 0.187 1.00 . A A . 9 LYS HB2 1 1
13 25916 1 1 9 LYS HB3 H 15.202 -6.112 -0.115 1.00 . A A . 9 LYS HB3 1 1
13 25917 1 1 9 LYS HD2 H 17.457 -5.813 1.902 1.00 . A A . 9 LYS HD2 1 1
13 25918 1 1 9 LYS HD3 H 18.743 -6.554 0.955 1.00 . A A . 9 LYS HD3 1 1
13 25919 1 1 9 LYS HE2 H 17.819 -5.437 -1.075 1.00 . A A . 9 LYS HE2 1 1
13 25920 1 1 9 LYS HE3 H 16.643 -4.620 -0.046 1.00 . A A . 9 LYS HE3 1 1
13 25921 1 1 9 LYS HG2 H 16.933 -8.149 1.287 1.00 . A A . 9 LYS HG2 1 1
13 25922 1 1 9 LYS HG3 H 17.051 -7.718 -0.416 1.00 . A A . 9 LYS HG3 1 1
13 25923 1 1 9 LYS HZ1 H 18.570 -3.646 1.179 1.00 . A A . 9 LYS HZ1 1 1
13 25924 1 1 9 LYS HZ2 H 19.586 -4.358 0.088 1.00 . A A . 9 LYS HZ2 1 1
13 25925 1 1 9 LYS HZ3 H 18.525 -3.174 -0.444 1.00 . A A . 9 LYS HZ3 1 1
13 25926 1 1 9 LYS N N 14.683 -7.706 2.828 1.00 . A A . 9 LYS N 1 1
13 25927 1 1 9 LYS NZ N 18.622 -3.985 0.199 1.00 . A A . 9 LYS NZ 1 1
13 25928 1 1 9 LYS O O 13.273 -4.696 1.660 1.00 . A A . 9 LYS O 1 1
13 25929 1 1 10 ILE C C 10.622 -5.382 2.750 1.00 . A A . 10 ILE C 1 1
13 25930 1 1 10 ILE CA C 10.960 -6.248 1.552 1.00 . A A . 10 ILE CA 1 1
13 25931 1 1 10 ILE CB C 9.920 -7.403 1.394 1.00 . A A . 10 ILE CB 1 1
13 25932 1 1 10 ILE CD1 C 9.080 -9.154 -0.263 1.00 . A A . 10 ILE CD1 1 1
13 25933 1 1 10 ILE CG1 C 10.071 -8.053 0.018 1.00 . A A . 10 ILE CG1 1 1
13 25934 1 1 10 ILE CG2 C 8.482 -6.915 1.615 1.00 . A A . 10 ILE CG2 1 1
13 25935 1 1 10 ILE H H 12.502 -7.712 1.639 1.00 . A A . 10 ILE H 1 1
13 25936 1 1 10 ILE HA H 10.920 -5.619 0.675 1.00 . A A . 10 ILE HA 1 1
13 25937 1 1 10 ILE HB H 10.135 -8.145 2.148 1.00 . A A . 10 ILE HB 1 1
13 25938 1 1 10 ILE HD11 H 8.076 -8.760 -0.212 1.00 . A A . 10 ILE HD11 1 1
13 25939 1 1 10 ILE HD12 H 9.257 -9.550 -1.253 1.00 . A A . 10 ILE HD12 1 1
13 25940 1 1 10 ILE HD13 H 9.197 -9.945 0.463 1.00 . A A . 10 ILE HD13 1 1
13 25941 1 1 10 ILE HG12 H 9.928 -7.294 -0.736 1.00 . A A . 10 ILE HG12 1 1
13 25942 1 1 10 ILE HG13 H 11.066 -8.461 -0.072 1.00 . A A . 10 ILE HG13 1 1
13 25943 1 1 10 ILE HG21 H 8.392 -6.495 2.607 1.00 . A A . 10 ILE HG21 1 1
13 25944 1 1 10 ILE HG22 H 8.242 -6.163 0.877 1.00 . A A . 10 ILE HG22 1 1
13 25945 1 1 10 ILE HG23 H 7.803 -7.748 1.513 1.00 . A A . 10 ILE HG23 1 1
13 25946 1 1 10 ILE N N 12.337 -6.742 1.655 1.00 . A A . 10 ILE N 1 1
13 25947 1 1 10 ILE O O 10.196 -4.245 2.588 1.00 . A A . 10 ILE O 1 1
13 25948 1 1 11 GLU C C 11.446 -3.909 5.198 1.00 . A A . 11 GLU C 1 1
13 25949 1 1 11 GLU CA C 10.649 -5.192 5.191 1.00 . A A . 11 GLU CA 1 1
13 25950 1 1 11 GLU CB C 11.077 -6.056 6.371 1.00 . A A . 11 GLU CB 1 1
13 25951 1 1 11 GLU CD C 8.806 -6.836 6.988 1.00 . A A . 11 GLU CD 1 1
13 25952 1 1 11 GLU CG C 10.191 -7.253 6.621 1.00 . A A . 11 GLU CG 1 1
13 25953 1 1 11 GLU H H 11.176 -6.848 3.976 1.00 . A A . 11 GLU H 1 1
13 25954 1 1 11 GLU HA H 9.601 -4.956 5.296 1.00 . A A . 11 GLU HA 1 1
13 25955 1 1 11 GLU HB2 H 12.072 -6.423 6.170 1.00 . A A . 11 GLU HB2 1 1
13 25956 1 1 11 GLU HB3 H 11.098 -5.446 7.262 1.00 . A A . 11 GLU HB3 1 1
13 25957 1 1 11 GLU HG2 H 10.150 -7.854 5.725 1.00 . A A . 11 GLU HG2 1 1
13 25958 1 1 11 GLU HG3 H 10.606 -7.836 7.430 1.00 . A A . 11 GLU HG3 1 1
13 25959 1 1 11 GLU N N 10.859 -5.917 3.941 1.00 . A A . 11 GLU N 1 1
13 25960 1 1 11 GLU O O 10.936 -2.845 5.537 1.00 . A A . 11 GLU O 1 1
13 25961 1 1 11 GLU OE1 O 8.608 -6.370 8.118 1.00 . A A . 11 GLU OE1 1 1
13 25962 1 1 11 GLU OE2 O 7.894 -6.906 6.147 1.00 . A A . 11 GLU OE2 1 1
13 25963 1 1 12 ASN C C 13.101 -1.793 3.851 1.00 . A A . 12 ASN C 1 1
13 25964 1 1 12 ASN CA C 13.636 -2.941 4.713 1.00 . A A . 12 ASN CA 1 1
13 25965 1 1 12 ASN CB C 14.935 -3.492 4.109 1.00 . A A . 12 ASN CB 1 1
13 25966 1 1 12 ASN CG C 16.055 -2.492 3.981 1.00 . A A . 12 ASN CG 1 1
13 25967 1 1 12 ASN H H 12.967 -4.927 4.493 1.00 . A A . 12 ASN H 1 1
13 25968 1 1 12 ASN HA H 13.836 -2.605 5.718 1.00 . A A . 12 ASN HA 1 1
13 25969 1 1 12 ASN HB2 H 15.283 -4.312 4.718 1.00 . A A . 12 ASN HB2 1 1
13 25970 1 1 12 ASN HB3 H 14.704 -3.875 3.126 1.00 . A A . 12 ASN HB3 1 1
13 25971 1 1 12 ASN HD21 H 16.791 -3.105 5.677 1.00 . A A . 12 ASN HD21 1 1
13 25972 1 1 12 ASN HD22 H 17.662 -1.826 4.893 1.00 . A A . 12 ASN HD22 1 1
13 25973 1 1 12 ASN N N 12.677 -4.031 4.780 1.00 . A A . 12 ASN N 1 1
13 25974 1 1 12 ASN ND2 N 16.923 -2.466 4.943 1.00 . A A . 12 ASN ND2 1 1
13 25975 1 1 12 ASN O O 12.983 -0.655 4.310 1.00 . A A . 12 ASN O 1 1
13 25976 1 1 12 ASN OD1 O 16.171 -1.805 2.981 1.00 . A A . 12 ASN OD1 1 1
13 25977 1 1 13 LYS C C 10.876 -0.602 2.038 1.00 . A A . 13 LYS C 1 1
13 25978 1 1 13 LYS CA C 12.256 -1.172 1.651 1.00 . A A . 13 LYS CA 1 1
13 25979 1 1 13 LYS CB C 12.212 -1.867 0.282 1.00 . A A . 13 LYS CB 1 1
13 25980 1 1 13 LYS CD C 13.336 -0.039 -1.074 1.00 . A A . 13 LYS CD 1 1
13 25981 1 1 13 LYS CE C 14.649 -0.805 -1.287 1.00 . A A . 13 LYS CE 1 1
13 25982 1 1 13 LYS CG C 12.113 -0.944 -0.930 1.00 . A A . 13 LYS CG 1 1
13 25983 1 1 13 LYS H H 12.721 -3.089 2.402 1.00 . A A . 13 LYS H 1 1
13 25984 1 1 13 LYS HA H 12.976 -0.369 1.615 1.00 . A A . 13 LYS HA 1 1
13 25985 1 1 13 LYS HB2 H 13.101 -2.471 0.176 1.00 . A A . 13 LYS HB2 1 1
13 25986 1 1 13 LYS HB3 H 11.357 -2.527 0.273 1.00 . A A . 13 LYS HB3 1 1
13 25987 1 1 13 LYS HD2 H 13.185 0.616 -1.918 1.00 . A A . 13 LYS HD2 1 1
13 25988 1 1 13 LYS HD3 H 13.421 0.560 -0.180 1.00 . A A . 13 LYS HD3 1 1
13 25989 1 1 13 LYS HE2 H 15.453 -0.085 -1.284 1.00 . A A . 13 LYS HE2 1 1
13 25990 1 1 13 LYS HE3 H 14.789 -1.483 -0.458 1.00 . A A . 13 LYS HE3 1 1
13 25991 1 1 13 LYS HG2 H 12.024 -1.548 -1.820 1.00 . A A . 13 LYS HG2 1 1
13 25992 1 1 13 LYS HG3 H 11.231 -0.329 -0.824 1.00 . A A . 13 LYS HG3 1 1
13 25993 1 1 13 LYS HZ1 H 13.911 -2.244 -2.669 1.00 . A A . 13 LYS HZ1 1 1
13 25994 1 1 13 LYS HZ2 H 14.722 -0.960 -3.416 1.00 . A A . 13 LYS HZ2 1 1
13 25995 1 1 13 LYS HZ3 H 15.578 -2.117 -2.612 1.00 . A A . 13 LYS HZ3 1 1
13 25996 1 1 13 LYS N N 12.706 -2.134 2.641 1.00 . A A . 13 LYS N 1 1
13 25997 1 1 13 LYS NZ N 14.693 -1.569 -2.566 1.00 . A A . 13 LYS NZ 1 1
13 25998 1 1 13 LYS O O 10.592 0.582 1.815 1.00 . A A . 13 LYS O 1 1
13 25999 1 1 14 LYS C C 8.857 0.016 4.161 1.00 . A A . 14 LYS C 1 1
13 26000 1 1 14 LYS CA C 8.717 -1.098 3.134 1.00 . A A . 14 LYS CA 1 1
13 26001 1 1 14 LYS CB C 8.084 -2.331 3.817 1.00 . A A . 14 LYS CB 1 1
13 26002 1 1 14 LYS CD C 6.182 -3.384 5.125 1.00 . A A . 14 LYS CD 1 1
13 26003 1 1 14 LYS CE C 6.865 -3.522 6.482 1.00 . A A . 14 LYS CE 1 1
13 26004 1 1 14 LYS CG C 6.663 -2.142 4.354 1.00 . A A . 14 LYS CG 1 1
13 26005 1 1 14 LYS H H 10.320 -2.396 2.704 1.00 . A A . 14 LYS H 1 1
13 26006 1 1 14 LYS HA H 8.087 -0.783 2.316 1.00 . A A . 14 LYS HA 1 1
13 26007 1 1 14 LYS HB2 H 8.062 -3.141 3.103 1.00 . A A . 14 LYS HB2 1 1
13 26008 1 1 14 LYS HB3 H 8.725 -2.620 4.637 1.00 . A A . 14 LYS HB3 1 1
13 26009 1 1 14 LYS HD2 H 5.116 -3.322 5.280 1.00 . A A . 14 LYS HD2 1 1
13 26010 1 1 14 LYS HD3 H 6.411 -4.261 4.536 1.00 . A A . 14 LYS HD3 1 1
13 26011 1 1 14 LYS HE2 H 7.937 -3.466 6.355 1.00 . A A . 14 LYS HE2 1 1
13 26012 1 1 14 LYS HE3 H 6.532 -2.698 7.096 1.00 . A A . 14 LYS HE3 1 1
13 26013 1 1 14 LYS HG2 H 6.654 -1.291 5.018 1.00 . A A . 14 LYS HG2 1 1
13 26014 1 1 14 LYS HG3 H 5.993 -1.957 3.527 1.00 . A A . 14 LYS HG3 1 1
13 26015 1 1 14 LYS HZ1 H 5.522 -5.019 7.295 1.00 . A A . 14 LYS HZ1 1 1
13 26016 1 1 14 LYS HZ2 H 6.938 -5.610 6.639 1.00 . A A . 14 LYS HZ2 1 1
13 26017 1 1 14 LYS HZ3 H 6.971 -4.851 8.102 1.00 . A A . 14 LYS HZ3 1 1
13 26018 1 1 14 LYS N N 10.041 -1.459 2.626 1.00 . A A . 14 LYS N 1 1
13 26019 1 1 14 LYS NZ N 6.532 -4.799 7.161 1.00 . A A . 14 LYS NZ 1 1
13 26020 1 1 14 LYS O O 8.188 1.037 4.083 1.00 . A A . 14 LYS O 1 1
13 26021 1 1 15 LYS C C 10.598 2.033 5.660 1.00 . A A . 15 LYS C 1 1
13 26022 1 1 15 LYS CA C 10.001 0.739 6.179 1.00 . A A . 15 LYS CA 1 1
13 26023 1 1 15 LYS CB C 10.858 0.105 7.288 1.00 . A A . 15 LYS CB 1 1
13 26024 1 1 15 LYS CD C 11.100 -1.818 8.988 1.00 . A A . 15 LYS CD 1 1
13 26025 1 1 15 LYS CE C 11.075 -1.174 10.391 1.00 . A A . 15 LYS CE 1 1
13 26026 1 1 15 LYS CG C 10.204 -1.120 7.944 1.00 . A A . 15 LYS CG 1 1
13 26027 1 1 15 LYS H H 10.294 -1.011 5.024 1.00 . A A . 15 LYS H 1 1
13 26028 1 1 15 LYS HA H 9.035 0.990 6.590 1.00 . A A . 15 LYS HA 1 1
13 26029 1 1 15 LYS HB2 H 11.808 -0.195 6.872 1.00 . A A . 15 LYS HB2 1 1
13 26030 1 1 15 LYS HB3 H 11.017 0.852 8.049 1.00 . A A . 15 LYS HB3 1 1
13 26031 1 1 15 LYS HD2 H 10.776 -2.844 9.086 1.00 . A A . 15 LYS HD2 1 1
13 26032 1 1 15 LYS HD3 H 12.114 -1.815 8.615 1.00 . A A . 15 LYS HD3 1 1
13 26033 1 1 15 LYS HE2 H 10.055 -1.165 10.745 1.00 . A A . 15 LYS HE2 1 1
13 26034 1 1 15 LYS HE3 H 11.661 -1.791 11.056 1.00 . A A . 15 LYS HE3 1 1
13 26035 1 1 15 LYS HG2 H 9.295 -0.802 8.434 1.00 . A A . 15 LYS HG2 1 1
13 26036 1 1 15 LYS HG3 H 9.952 -1.828 7.168 1.00 . A A . 15 LYS HG3 1 1
13 26037 1 1 15 LYS HZ1 H 12.550 0.281 10.053 1.00 . A A . 15 LYS HZ1 1 1
13 26038 1 1 15 LYS HZ2 H 10.970 0.860 9.908 1.00 . A A . 15 LYS HZ2 1 1
13 26039 1 1 15 LYS HZ3 H 11.621 0.546 11.426 1.00 . A A . 15 LYS HZ3 1 1
13 26040 1 1 15 LYS N N 9.761 -0.193 5.096 1.00 . A A . 15 LYS N 1 1
13 26041 1 1 15 LYS NZ N 11.587 0.215 10.441 1.00 . A A . 15 LYS NZ 1 1
13 26042 1 1 15 LYS O O 10.245 3.104 6.144 1.00 . A A . 15 LYS O 1 1
13 26043 1 1 16 GLU C C 10.902 3.988 3.424 1.00 . A A . 16 GLU C 1 1
13 26044 1 1 16 GLU CA C 12.027 3.126 3.986 1.00 . A A . 16 GLU CA 1 1
13 26045 1 1 16 GLU CB C 12.972 2.774 2.830 1.00 . A A . 16 GLU CB 1 1
13 26046 1 1 16 GLU CD C 15.206 2.103 1.998 1.00 . A A . 16 GLU CD 1 1
13 26047 1 1 16 GLU CG C 14.287 2.135 3.196 1.00 . A A . 16 GLU CG 1 1
13 26048 1 1 16 GLU H H 11.760 1.044 4.337 1.00 . A A . 16 GLU H 1 1
13 26049 1 1 16 GLU HA H 12.566 3.695 4.728 1.00 . A A . 16 GLU HA 1 1
13 26050 1 1 16 GLU HB2 H 12.471 2.081 2.170 1.00 . A A . 16 GLU HB2 1 1
13 26051 1 1 16 GLU HB3 H 13.179 3.677 2.272 1.00 . A A . 16 GLU HB3 1 1
13 26052 1 1 16 GLU HG2 H 14.750 2.709 3.985 1.00 . A A . 16 GLU HG2 1 1
13 26053 1 1 16 GLU HG3 H 14.113 1.122 3.530 1.00 . A A . 16 GLU HG3 1 1
13 26054 1 1 16 GLU N N 11.473 1.934 4.639 1.00 . A A . 16 GLU N 1 1
13 26055 1 1 16 GLU O O 10.920 5.223 3.521 1.00 . A A . 16 GLU O 1 1
13 26056 1 1 16 GLU OE1 O 15.909 3.121 1.749 1.00 . A A . 16 GLU OE1 1 1
13 26057 1 1 16 GLU OE2 O 15.233 1.122 1.269 1.00 . A A . 16 GLU OE2 1 1
13 26058 1 1 17 LEU C C 7.920 4.597 3.352 1.00 . A A . 17 LEU C 1 1
13 26059 1 1 17 LEU CA C 8.790 3.993 2.273 1.00 . A A . 17 LEU CA 1 1
13 26060 1 1 17 LEU CB C 7.958 3.037 1.464 1.00 . A A . 17 LEU CB 1 1
13 26061 1 1 17 LEU CD1 C 6.673 4.478 -0.130 1.00 . A A . 17 LEU CD1 1 1
13 26062 1 1 17 LEU CD2 C 5.585 2.510 0.970 1.00 . A A . 17 LEU CD2 1 1
13 26063 1 1 17 LEU CG C 6.611 3.579 1.052 1.00 . A A . 17 LEU CG 1 1
13 26064 1 1 17 LEU H H 9.979 2.346 2.809 1.00 . A A . 17 LEU H 1 1
13 26065 1 1 17 LEU HA H 9.145 4.776 1.621 1.00 . A A . 17 LEU HA 1 1
13 26066 1 1 17 LEU HB2 H 8.510 2.831 0.558 1.00 . A A . 17 LEU HB2 1 1
13 26067 1 1 17 LEU HB3 H 7.813 2.124 2.022 1.00 . A A . 17 LEU HB3 1 1
13 26068 1 1 17 LEU HD11 H 7.160 3.964 -0.945 1.00 . A A . 17 LEU HD11 1 1
13 26069 1 1 17 LEU HD12 H 5.669 4.777 -0.389 1.00 . A A . 17 LEU HD12 1 1
13 26070 1 1 17 LEU HD13 H 7.251 5.348 0.147 1.00 . A A . 17 LEU HD13 1 1
13 26071 1 1 17 LEU HD21 H 5.592 2.046 1.947 1.00 . A A . 17 LEU HD21 1 1
13 26072 1 1 17 LEU HD22 H 4.641 3.001 0.788 1.00 . A A . 17 LEU HD22 1 1
13 26073 1 1 17 LEU HD23 H 5.834 1.795 0.202 1.00 . A A . 17 LEU HD23 1 1
13 26074 1 1 17 LEU HG H 6.273 4.290 1.783 1.00 . A A . 17 LEU HG 1 1
13 26075 1 1 17 LEU N N 9.928 3.328 2.841 1.00 . A A . 17 LEU N 1 1
13 26076 1 1 17 LEU O O 7.479 5.732 3.220 1.00 . A A . 17 LEU O 1 1
13 26077 1 1 18 ILE C C 7.405 5.580 6.080 1.00 . A A . 18 ILE C 1 1
13 26078 1 1 18 ILE CA C 6.840 4.287 5.526 1.00 . A A . 18 ILE CA 1 1
13 26079 1 1 18 ILE CB C 6.714 3.219 6.655 1.00 . A A . 18 ILE CB 1 1
13 26080 1 1 18 ILE CD1 C 6.160 0.761 7.016 1.00 . A A . 18 ILE CD1 1 1
13 26081 1 1 18 ILE CG1 C 6.039 1.956 6.107 1.00 . A A . 18 ILE CG1 1 1
13 26082 1 1 18 ILE CG2 C 5.906 3.775 7.855 1.00 . A A . 18 ILE CG2 1 1
13 26083 1 1 18 ILE H H 8.032 2.914 4.420 1.00 . A A . 18 ILE H 1 1
13 26084 1 1 18 ILE HA H 5.862 4.493 5.115 1.00 . A A . 18 ILE HA 1 1
13 26085 1 1 18 ILE HB H 7.706 2.968 6.999 1.00 . A A . 18 ILE HB 1 1
13 26086 1 1 18 ILE HD11 H 5.741 1.002 7.981 1.00 . A A . 18 ILE HD11 1 1
13 26087 1 1 18 ILE HD12 H 5.644 -0.081 6.580 1.00 . A A . 18 ILE HD12 1 1
13 26088 1 1 18 ILE HD13 H 7.209 0.529 7.130 1.00 . A A . 18 ILE HD13 1 1
13 26089 1 1 18 ILE HG12 H 4.984 2.156 5.990 1.00 . A A . 18 ILE HG12 1 1
13 26090 1 1 18 ILE HG13 H 6.447 1.690 5.142 1.00 . A A . 18 ILE HG13 1 1
13 26091 1 1 18 ILE HG21 H 6.389 4.652 8.260 1.00 . A A . 18 ILE HG21 1 1
13 26092 1 1 18 ILE HG22 H 4.909 4.054 7.547 1.00 . A A . 18 ILE HG22 1 1
13 26093 1 1 18 ILE HG23 H 5.838 3.029 8.632 1.00 . A A . 18 ILE HG23 1 1
13 26094 1 1 18 ILE N N 7.664 3.826 4.408 1.00 . A A . 18 ILE N 1 1
13 26095 1 1 18 ILE O O 6.663 6.493 6.360 1.00 . A A . 18 ILE O 1 1
13 26096 1 1 19 GLN C C 9.047 8.039 5.718 1.00 . A A . 19 GLN C 1 1
13 26097 1 1 19 GLN CA C 9.427 6.860 6.604 1.00 . A A . 19 GLN CA 1 1
13 26098 1 1 19 GLN CB C 10.924 6.656 6.504 1.00 . A A . 19 GLN CB 1 1
13 26099 1 1 19 GLN CD C 12.944 5.345 7.161 1.00 . A A . 19 GLN CD 1 1
13 26100 1 1 19 GLN CG C 11.474 5.611 7.427 1.00 . A A . 19 GLN CG 1 1
13 26101 1 1 19 GLN H H 9.240 4.838 5.970 1.00 . A A . 19 GLN H 1 1
13 26102 1 1 19 GLN HA H 9.169 7.073 7.630 1.00 . A A . 19 GLN HA 1 1
13 26103 1 1 19 GLN HB2 H 11.163 6.364 5.492 1.00 . A A . 19 GLN HB2 1 1
13 26104 1 1 19 GLN HB3 H 11.413 7.594 6.716 1.00 . A A . 19 GLN HB3 1 1
13 26105 1 1 19 GLN HE21 H 13.228 4.909 9.054 1.00 . A A . 19 GLN HE21 1 1
13 26106 1 1 19 GLN HE22 H 14.626 4.836 8.045 1.00 . A A . 19 GLN HE22 1 1
13 26107 1 1 19 GLN HG2 H 11.323 5.960 8.440 1.00 . A A . 19 GLN HG2 1 1
13 26108 1 1 19 GLN HG3 H 10.916 4.699 7.282 1.00 . A A . 19 GLN HG3 1 1
13 26109 1 1 19 GLN N N 8.725 5.650 6.177 1.00 . A A . 19 GLN N 1 1
13 26110 1 1 19 GLN NE2 N 13.666 4.988 8.179 1.00 . A A . 19 GLN NE2 1 1
13 26111 1 1 19 GLN O O 8.732 9.123 6.207 1.00 . A A . 19 GLN O 1 1
13 26112 1 1 19 GLN OE1 O 13.419 5.463 6.028 1.00 . A A . 19 GLN OE1 1 1
13 26113 1 1 20 LEU C C 7.286 9.242 3.508 1.00 . A A . 20 LEU C 1 1
13 26114 1 1 20 LEU CA C 8.752 8.827 3.446 1.00 . A A . 20 LEU CA 1 1
13 26115 1 1 20 LEU CB C 9.149 8.367 2.043 1.00 . A A . 20 LEU CB 1 1
13 26116 1 1 20 LEU CD1 C 10.901 7.544 0.449 1.00 . A A . 20 LEU CD1 1 1
13 26117 1 1 20 LEU CD2 C 11.504 9.272 2.134 1.00 . A A . 20 LEU CD2 1 1
13 26118 1 1 20 LEU CG C 10.639 8.050 1.846 1.00 . A A . 20 LEU CG 1 1
13 26119 1 1 20 LEU H H 9.248 6.894 4.114 1.00 . A A . 20 LEU H 1 1
13 26120 1 1 20 LEU HA H 9.348 9.689 3.703 1.00 . A A . 20 LEU HA 1 1
13 26121 1 1 20 LEU HB2 H 8.577 7.481 1.805 1.00 . A A . 20 LEU HB2 1 1
13 26122 1 1 20 LEU HB3 H 8.877 9.148 1.349 1.00 . A A . 20 LEU HB3 1 1
13 26123 1 1 20 LEU HD11 H 10.328 6.645 0.280 1.00 . A A . 20 LEU HD11 1 1
13 26124 1 1 20 LEU HD12 H 10.610 8.298 -0.268 1.00 . A A . 20 LEU HD12 1 1
13 26125 1 1 20 LEU HD13 H 11.953 7.325 0.339 1.00 . A A . 20 LEU HD13 1 1
13 26126 1 1 20 LEU HD21 H 11.204 10.084 1.489 1.00 . A A . 20 LEU HD21 1 1
13 26127 1 1 20 LEU HD22 H 11.384 9.570 3.165 1.00 . A A . 20 LEU HD22 1 1
13 26128 1 1 20 LEU HD23 H 12.540 9.030 1.947 1.00 . A A . 20 LEU HD23 1 1
13 26129 1 1 20 LEU HG H 10.921 7.268 2.537 1.00 . A A . 20 LEU HG 1 1
13 26130 1 1 20 LEU N N 9.051 7.804 4.423 1.00 . A A . 20 LEU N 1 1
13 26131 1 1 20 LEU O O 6.982 10.440 3.517 1.00 . A A . 20 LEU O 1 1
13 26132 1 1 21 VAL C C 4.669 9.267 5.055 1.00 . A A . 21 VAL C 1 1
13 26133 1 1 21 VAL CA C 4.951 8.568 3.699 1.00 . A A . 21 VAL CA 1 1
13 26134 1 1 21 VAL CB C 4.101 7.279 3.600 1.00 . A A . 21 VAL CB 1 1
13 26135 1 1 21 VAL CG1 C 2.624 7.597 3.554 1.00 . A A . 21 VAL CG1 1 1
13 26136 1 1 21 VAL CG2 C 4.500 6.472 2.391 1.00 . A A . 21 VAL CG2 1 1
13 26137 1 1 21 VAL H H 6.652 7.317 3.481 1.00 . A A . 21 VAL H 1 1
13 26138 1 1 21 VAL HA H 4.674 9.238 2.896 1.00 . A A . 21 VAL HA 1 1
13 26139 1 1 21 VAL HB H 4.291 6.683 4.480 1.00 . A A . 21 VAL HB 1 1
13 26140 1 1 21 VAL HG11 H 2.340 8.133 4.449 1.00 . A A . 21 VAL HG11 1 1
13 26141 1 1 21 VAL HG12 H 2.434 8.208 2.684 1.00 . A A . 21 VAL HG12 1 1
13 26142 1 1 21 VAL HG13 H 2.082 6.665 3.467 1.00 . A A . 21 VAL HG13 1 1
13 26143 1 1 21 VAL HG21 H 4.363 7.064 1.498 1.00 . A A . 21 VAL HG21 1 1
13 26144 1 1 21 VAL HG22 H 5.540 6.202 2.502 1.00 . A A . 21 VAL HG22 1 1
13 26145 1 1 21 VAL HG23 H 3.897 5.578 2.343 1.00 . A A . 21 VAL HG23 1 1
13 26146 1 1 21 VAL N N 6.379 8.266 3.569 1.00 . A A . 21 VAL N 1 1
13 26147 1 1 21 VAL O O 3.790 10.127 5.161 1.00 . A A . 21 VAL O 1 1
13 26148 1 1 22 ALA C C 5.725 10.936 7.394 1.00 . A A . 22 ALA C 1 1
13 26149 1 1 22 ALA CA C 5.303 9.475 7.395 1.00 . A A . 22 ALA CA 1 1
13 26150 1 1 22 ALA CB C 6.134 8.682 8.396 1.00 . A A . 22 ALA CB 1 1
13 26151 1 1 22 ALA H H 6.091 8.181 5.927 1.00 . A A . 22 ALA H 1 1
13 26152 1 1 22 ALA HA H 4.265 9.403 7.683 1.00 . A A . 22 ALA HA 1 1
13 26153 1 1 22 ALA HB1 H 7.178 8.727 8.120 1.00 . A A . 22 ALA HB1 1 1
13 26154 1 1 22 ALA HB2 H 5.999 9.071 9.394 1.00 . A A . 22 ALA HB2 1 1
13 26155 1 1 22 ALA HB3 H 5.811 7.650 8.365 1.00 . A A . 22 ALA HB3 1 1
13 26156 1 1 22 ALA N N 5.431 8.897 6.069 1.00 . A A . 22 ALA N 1 1
13 26157 1 1 22 ALA O O 4.933 11.817 7.779 1.00 . A A . 22 ALA O 1 1
13 26158 1 1 23 ARG C C 6.713 13.460 5.909 1.00 . A A . 23 ARG C 1 1
13 26159 1 1 23 ARG CA C 7.488 12.555 6.847 1.00 . A A . 23 ARG CA 1 1
13 26160 1 1 23 ARG CB C 8.994 12.585 6.546 1.00 . A A . 23 ARG CB 1 1
13 26161 1 1 23 ARG CD C 10.895 12.147 4.972 1.00 . A A . 23 ARG CD 1 1
13 26162 1 1 23 ARG CG C 9.397 12.010 5.202 1.00 . A A . 23 ARG CG 1 1
13 26163 1 1 23 ARG CZ C 12.552 14.028 5.043 1.00 . A A . 23 ARG CZ 1 1
13 26164 1 1 23 ARG H H 7.478 10.457 6.538 1.00 . A A . 23 ARG H 1 1
13 26165 1 1 23 ARG HA H 7.331 12.948 7.842 1.00 . A A . 23 ARG HA 1 1
13 26166 1 1 23 ARG HB2 H 9.325 13.611 6.577 1.00 . A A . 23 ARG HB2 1 1
13 26167 1 1 23 ARG HB3 H 9.507 12.033 7.321 1.00 . A A . 23 ARG HB3 1 1
13 26168 1 1 23 ARG HD2 H 11.419 11.670 5.787 1.00 . A A . 23 ARG HD2 1 1
13 26169 1 1 23 ARG HD3 H 11.154 11.660 4.044 1.00 . A A . 23 ARG HD3 1 1
13 26170 1 1 23 ARG HE H 10.574 14.196 4.714 1.00 . A A . 23 ARG HE 1 1
13 26171 1 1 23 ARG HG2 H 9.131 10.963 5.196 1.00 . A A . 23 ARG HG2 1 1
13 26172 1 1 23 ARG HG3 H 8.863 12.528 4.420 1.00 . A A . 23 ARG HG3 1 1
13 26173 1 1 23 ARG HH11 H 13.419 12.214 5.471 1.00 . A A . 23 ARG HH11 1 1
13 26174 1 1 23 ARG HH12 H 14.495 13.522 5.472 1.00 . A A . 23 ARG HH12 1 1
13 26175 1 1 23 ARG HH21 H 12.023 15.957 4.682 1.00 . A A . 23 ARG HH21 1 1
13 26176 1 1 23 ARG HH22 H 13.687 15.757 4.975 1.00 . A A . 23 ARG HH22 1 1
13 26177 1 1 23 ARG N N 6.936 11.201 6.884 1.00 . A A . 23 ARG N 1 1
13 26178 1 1 23 ARG NE N 11.304 13.559 4.901 1.00 . A A . 23 ARG NE 1 1
13 26179 1 1 23 ARG NH1 N 13.554 13.200 5.344 1.00 . A A . 23 ARG NH1 1 1
13 26180 1 1 23 ARG NH2 N 12.779 15.333 4.897 1.00 . A A . 23 ARG NH2 1 1
13 26181 1 1 23 ARG O O 6.847 14.678 5.977 1.00 . A A . 23 ARG O 1 1
13 26182 1 1 24 HIS C C 4.136 14.492 5.005 1.00 . A A . 24 HIS C 1 1
13 26183 1 1 24 HIS CA C 5.013 13.588 4.138 1.00 . A A . 24 HIS CA 1 1
13 26184 1 1 24 HIS CB C 4.126 12.596 3.345 1.00 . A A . 24 HIS CB 1 1
13 26185 1 1 24 HIS CD2 C 2.823 13.900 1.512 1.00 . A A . 24 HIS CD2 1 1
13 26186 1 1 24 HIS CE1 C 0.860 13.861 2.396 1.00 . A A . 24 HIS CE1 1 1
13 26187 1 1 24 HIS CG C 2.929 13.219 2.671 1.00 . A A . 24 HIS CG 1 1
13 26188 1 1 24 HIS H H 6.024 11.882 4.889 1.00 . A A . 24 HIS H 1 1
13 26189 1 1 24 HIS HA H 5.582 14.192 3.446 1.00 . A A . 24 HIS HA 1 1
13 26190 1 1 24 HIS HB2 H 4.719 12.116 2.580 1.00 . A A . 24 HIS HB2 1 1
13 26191 1 1 24 HIS HB3 H 3.766 11.839 4.027 1.00 . A A . 24 HIS HB3 1 1
13 26192 1 1 24 HIS HD1 H 1.403 12.785 4.061 1.00 . A A . 24 HIS HD1 1 1
13 26193 1 1 24 HIS HD2 H 3.617 14.092 0.809 1.00 . A A . 24 HIS HD2 1 1
13 26194 1 1 24 HIS HE1 H -0.196 14.008 2.571 1.00 . A A . 24 HIS HE1 1 1
13 26195 1 1 24 HIS N N 5.946 12.854 4.994 1.00 . A A . 24 HIS N 1 1
13 26196 1 1 24 HIS ND1 N 1.666 13.203 3.214 1.00 . A A . 24 HIS ND1 1 1
13 26197 1 1 24 HIS NE2 N 1.502 14.308 1.345 1.00 . A A . 24 HIS NE2 1 1
13 26198 1 1 24 HIS O O 3.951 15.666 4.715 1.00 . A A . 24 HIS O 1 1
13 26199 1 1 25 GLY C C 1.789 13.852 7.629 1.00 . A A . 25 GLY C 1 1
13 26200 1 1 25 GLY CA C 2.810 14.697 6.947 1.00 . A A . 25 GLY CA 1 1
13 26201 1 1 25 GLY H H 3.871 13.009 6.277 1.00 . A A . 25 GLY H 1 1
13 26202 1 1 25 GLY HA2 H 2.304 15.460 6.373 1.00 . A A . 25 GLY HA2 1 1
13 26203 1 1 25 GLY HA3 H 3.431 15.171 7.692 1.00 . A A . 25 GLY HA3 1 1
13 26204 1 1 25 GLY N N 3.638 13.941 6.076 1.00 . A A . 25 GLY N 1 1
13 26205 1 1 25 GLY O O 0.630 14.250 7.748 1.00 . A A . 25 GLY O 1 1
13 26206 1 1 26 LEU C C 1.387 12.068 10.259 1.00 . A A . 26 LEU C 1 1
13 26207 1 1 26 LEU CA C 1.292 11.830 8.786 1.00 . A A . 26 LEU CA 1 1
13 26208 1 1 26 LEU CB C 1.509 10.339 8.492 1.00 . A A . 26 LEU CB 1 1
13 26209 1 1 26 LEU CD1 C 1.082 8.318 7.041 1.00 . A A . 26 LEU CD1 1 1
13 26210 1 1 26 LEU CD2 C -0.313 10.390 6.768 1.00 . A A . 26 LEU CD2 1 1
13 26211 1 1 26 LEU CG C 1.044 9.836 7.136 1.00 . A A . 26 LEU CG 1 1
13 26212 1 1 26 LEU H H 3.108 12.363 7.902 1.00 . A A . 26 LEU H 1 1
13 26213 1 1 26 LEU HA H 0.289 12.088 8.480 1.00 . A A . 26 LEU HA 1 1
13 26214 1 1 26 LEU HB2 H 2.572 10.163 8.560 1.00 . A A . 26 LEU HB2 1 1
13 26215 1 1 26 LEU HB3 H 1.041 9.751 9.262 1.00 . A A . 26 LEU HB3 1 1
13 26216 1 1 26 LEU HD11 H 0.488 7.889 7.833 1.00 . A A . 26 LEU HD11 1 1
13 26217 1 1 26 LEU HD12 H 0.662 8.014 6.093 1.00 . A A . 26 LEU HD12 1 1
13 26218 1 1 26 LEU HD13 H 2.101 7.970 7.126 1.00 . A A . 26 LEU HD13 1 1
13 26219 1 1 26 LEU HD21 H -1.036 10.170 7.537 1.00 . A A . 26 LEU HD21 1 1
13 26220 1 1 26 LEU HD22 H -0.235 11.460 6.638 1.00 . A A . 26 LEU HD22 1 1
13 26221 1 1 26 LEU HD23 H -0.634 9.960 5.831 1.00 . A A . 26 LEU HD23 1 1
13 26222 1 1 26 LEU HG H 1.755 10.201 6.425 1.00 . A A . 26 LEU HG 1 1
13 26223 1 1 26 LEU N N 2.189 12.678 8.058 1.00 . A A . 26 LEU N 1 1
13 26224 1 1 26 LEU O O 2.382 12.620 10.766 1.00 . A A . 26 LEU O 1 1
13 26225 1 1 27 ASP C C 0.941 10.419 12.826 1.00 . A A . 27 ASP C 1 1
13 26226 1 1 27 ASP CA C 0.295 11.700 12.380 1.00 . A A . 27 ASP CA 1 1
13 26227 1 1 27 ASP CB C -1.150 11.702 12.899 1.00 . A A . 27 ASP CB 1 1
13 26228 1 1 27 ASP CG C -2.002 12.819 12.367 1.00 . A A . 27 ASP CG 1 1
13 26229 1 1 27 ASP H H -0.438 11.388 10.422 1.00 . A A . 27 ASP H 1 1
13 26230 1 1 27 ASP HA H 0.835 12.556 12.758 1.00 . A A . 27 ASP HA 1 1
13 26231 1 1 27 ASP HB2 H -1.625 10.763 12.666 1.00 . A A . 27 ASP HB2 1 1
13 26232 1 1 27 ASP HB3 H -1.108 11.798 13.973 1.00 . A A . 27 ASP HB3 1 1
13 26233 1 1 27 ASP N N 0.340 11.689 10.936 1.00 . A A . 27 ASP N 1 1
13 26234 1 1 27 ASP O O 1.133 9.519 11.995 1.00 . A A . 27 ASP O 1 1
13 26235 1 1 27 ASP OD1 O -1.879 13.946 12.859 1.00 . A A . 27 ASP OD1 1 1
13 26236 1 1 27 ASP OD2 O -2.809 12.585 11.439 1.00 . A A . 27 ASP OD2 1 1
13 26237 1 1 28 HIS C C 0.906 7.890 14.362 1.00 . A A . 28 HIS C 1 1
13 26238 1 1 28 HIS CA C 1.859 9.059 14.599 1.00 . A A . 28 HIS CA 1 1
13 26239 1 1 28 HIS CB C 2.208 9.176 16.089 1.00 . A A . 28 HIS CB 1 1
13 26240 1 1 28 HIS CD2 C 4.304 7.727 16.554 1.00 . A A . 28 HIS CD2 1 1
13 26241 1 1 28 HIS CE1 C 3.403 6.136 17.705 1.00 . A A . 28 HIS CE1 1 1
13 26242 1 1 28 HIS CG C 2.982 8.007 16.638 1.00 . A A . 28 HIS CG 1 1
13 26243 1 1 28 HIS H H 1.055 11.032 14.714 1.00 . A A . 28 HIS H 1 1
13 26244 1 1 28 HIS HA H 2.760 8.889 14.027 1.00 . A A . 28 HIS HA 1 1
13 26245 1 1 28 HIS HB2 H 2.818 10.056 16.228 1.00 . A A . 28 HIS HB2 1 1
13 26246 1 1 28 HIS HB3 H 1.296 9.277 16.659 1.00 . A A . 28 HIS HB3 1 1
13 26247 1 1 28 HIS HD1 H 1.481 6.871 17.618 1.00 . A A . 28 HIS HD1 1 1
13 26248 1 1 28 HIS HD2 H 5.045 8.322 16.041 1.00 . A A . 28 HIS HD2 1 1
13 26249 1 1 28 HIS HE1 H 3.260 5.235 18.281 1.00 . A A . 28 HIS HE1 1 1
13 26250 1 1 28 HIS N N 1.244 10.289 14.100 1.00 . A A . 28 HIS N 1 1
13 26251 1 1 28 HIS ND1 N 2.427 6.981 17.374 1.00 . A A . 28 HIS ND1 1 1
13 26252 1 1 28 HIS NE2 N 4.567 6.542 17.234 1.00 . A A . 28 HIS NE2 1 1
13 26253 1 1 28 HIS O O 1.310 6.827 13.893 1.00 . A A . 28 HIS O 1 1
13 26254 1 1 29 ASP C C -1.525 6.755 12.953 1.00 . A A . 29 ASP C 1 1
13 26255 1 1 29 ASP CA C -1.422 7.148 14.410 1.00 . A A . 29 ASP CA 1 1
13 26256 1 1 29 ASP CB C -2.786 7.619 14.940 1.00 . A A . 29 ASP CB 1 1
13 26257 1 1 29 ASP CG C -3.258 8.945 14.386 1.00 . A A . 29 ASP CG 1 1
13 26258 1 1 29 ASP H H -0.616 9.022 14.976 1.00 . A A . 29 ASP H 1 1
13 26259 1 1 29 ASP HA H -1.128 6.266 14.961 1.00 . A A . 29 ASP HA 1 1
13 26260 1 1 29 ASP HB2 H -3.529 6.881 14.681 1.00 . A A . 29 ASP HB2 1 1
13 26261 1 1 29 ASP HB3 H -2.723 7.701 16.014 1.00 . A A . 29 ASP HB3 1 1
13 26262 1 1 29 ASP N N -0.374 8.139 14.623 1.00 . A A . 29 ASP N 1 1
13 26263 1 1 29 ASP O O -1.713 5.592 12.642 1.00 . A A . 29 ASP O 1 1
13 26264 1 1 29 ASP OD1 O -3.790 8.997 13.267 1.00 . A A . 29 ASP OD1 1 1
13 26265 1 1 29 ASP OD2 O -3.107 9.965 15.082 1.00 . A A . 29 ASP OD2 1 1
13 26266 1 1 30 LYS C C -0.303 6.513 10.227 1.00 . A A . 30 LYS C 1 1
13 26267 1 1 30 LYS CA C -1.403 7.462 10.639 1.00 . A A . 30 LYS CA 1 1
13 26268 1 1 30 LYS CB C -1.316 8.756 9.837 1.00 . A A . 30 LYS CB 1 1
13 26269 1 1 30 LYS CD C -3.823 9.097 9.798 1.00 . A A . 30 LYS CD 1 1
13 26270 1 1 30 LYS CE C -4.927 10.104 10.072 1.00 . A A . 30 LYS CE 1 1
13 26271 1 1 30 LYS CG C -2.466 9.715 10.051 1.00 . A A . 30 LYS CG 1 1
13 26272 1 1 30 LYS H H -1.202 8.616 12.421 1.00 . A A . 30 LYS H 1 1
13 26273 1 1 30 LYS HA H -2.348 6.985 10.430 1.00 . A A . 30 LYS HA 1 1
13 26274 1 1 30 LYS HB2 H -0.440 9.263 10.214 1.00 . A A . 30 LYS HB2 1 1
13 26275 1 1 30 LYS HB3 H -1.153 8.596 8.780 1.00 . A A . 30 LYS HB3 1 1
13 26276 1 1 30 LYS HD2 H -3.889 8.779 8.768 1.00 . A A . 30 LYS HD2 1 1
13 26277 1 1 30 LYS HD3 H -3.961 8.250 10.452 1.00 . A A . 30 LYS HD3 1 1
13 26278 1 1 30 LYS HE2 H -4.885 10.886 9.330 1.00 . A A . 30 LYS HE2 1 1
13 26279 1 1 30 LYS HE3 H -5.880 9.601 10.013 1.00 . A A . 30 LYS HE3 1 1
13 26280 1 1 30 LYS HG2 H -2.459 10.035 11.081 1.00 . A A . 30 LYS HG2 1 1
13 26281 1 1 30 LYS HG3 H -2.338 10.568 9.403 1.00 . A A . 30 LYS HG3 1 1
13 26282 1 1 30 LYS HZ1 H -4.588 10.016 12.160 1.00 . A A . 30 LYS HZ1 1 1
13 26283 1 1 30 LYS HZ2 H -4.009 11.414 11.413 1.00 . A A . 30 LYS HZ2 1 1
13 26284 1 1 30 LYS HZ3 H -5.645 11.253 11.673 1.00 . A A . 30 LYS HZ3 1 1
13 26285 1 1 30 LYS N N -1.352 7.715 12.072 1.00 . A A . 30 LYS N 1 1
13 26286 1 1 30 LYS NZ N -4.793 10.720 11.414 1.00 . A A . 30 LYS NZ 1 1
13 26287 1 1 30 LYS O O -0.560 5.560 9.524 1.00 . A A . 30 LYS O 1 1
13 26288 1 1 31 VAL C C 1.773 4.486 10.921 1.00 . A A . 31 VAL C 1 1
13 26289 1 1 31 VAL CA C 2.053 5.909 10.416 1.00 . A A . 31 VAL CA 1 1
13 26290 1 1 31 VAL CB C 3.353 6.454 11.081 1.00 . A A . 31 VAL CB 1 1
13 26291 1 1 31 VAL CG1 C 4.570 5.618 10.710 1.00 . A A . 31 VAL CG1 1 1
13 26292 1 1 31 VAL CG2 C 3.572 7.911 10.716 1.00 . A A . 31 VAL CG2 1 1
13 26293 1 1 31 VAL H H 1.066 7.569 11.241 1.00 . A A . 31 VAL H 1 1
13 26294 1 1 31 VAL HA H 2.191 5.881 9.345 1.00 . A A . 31 VAL HA 1 1
13 26295 1 1 31 VAL HB H 3.246 6.387 12.152 1.00 . A A . 31 VAL HB 1 1
13 26296 1 1 31 VAL HG11 H 4.422 4.600 11.036 1.00 . A A . 31 VAL HG11 1 1
13 26297 1 1 31 VAL HG12 H 4.704 5.637 9.638 1.00 . A A . 31 VAL HG12 1 1
13 26298 1 1 31 VAL HG13 H 5.448 6.027 11.189 1.00 . A A . 31 VAL HG13 1 1
13 26299 1 1 31 VAL HG21 H 2.725 8.496 11.043 1.00 . A A . 31 VAL HG21 1 1
13 26300 1 1 31 VAL HG22 H 4.468 8.278 11.194 1.00 . A A . 31 VAL HG22 1 1
13 26301 1 1 31 VAL HG23 H 3.670 8.001 9.644 1.00 . A A . 31 VAL HG23 1 1
13 26302 1 1 31 VAL N N 0.913 6.766 10.698 1.00 . A A . 31 VAL N 1 1
13 26303 1 1 31 VAL O O 2.077 3.506 10.238 1.00 . A A . 31 VAL O 1 1
13 26304 1 1 32 LEU C C -0.208 2.359 11.839 1.00 . A A . 32 LEU C 1 1
13 26305 1 1 32 LEU CA C 0.816 3.099 12.688 1.00 . A A . 32 LEU CA 1 1
13 26306 1 1 32 LEU CB C 0.266 3.276 14.106 1.00 . A A . 32 LEU CB 1 1
13 26307 1 1 32 LEU CD1 C 0.536 4.010 16.472 1.00 . A A . 32 LEU CD1 1 1
13 26308 1 1 32 LEU CD2 C 2.559 3.453 15.123 1.00 . A A . 32 LEU CD2 1 1
13 26309 1 1 32 LEU CG C 1.153 4.026 15.096 1.00 . A A . 32 LEU CG 1 1
13 26310 1 1 32 LEU H H 0.931 5.214 12.576 1.00 . A A . 32 LEU H 1 1
13 26311 1 1 32 LEU HA H 1.706 2.490 12.739 1.00 . A A . 32 LEU HA 1 1
13 26312 1 1 32 LEU HB2 H -0.669 3.810 14.031 1.00 . A A . 32 LEU HB2 1 1
13 26313 1 1 32 LEU HB3 H 0.062 2.298 14.512 1.00 . A A . 32 LEU HB3 1 1
13 26314 1 1 32 LEU HD11 H -0.435 4.482 16.432 1.00 . A A . 32 LEU HD11 1 1
13 26315 1 1 32 LEU HD12 H 0.429 2.987 16.798 1.00 . A A . 32 LEU HD12 1 1
13 26316 1 1 32 LEU HD13 H 1.174 4.542 17.161 1.00 . A A . 32 LEU HD13 1 1
13 26317 1 1 32 LEU HD21 H 2.505 2.397 15.335 1.00 . A A . 32 LEU HD21 1 1
13 26318 1 1 32 LEU HD22 H 3.018 3.600 14.156 1.00 . A A . 32 LEU HD22 1 1
13 26319 1 1 32 LEU HD23 H 3.145 3.953 15.882 1.00 . A A . 32 LEU HD23 1 1
13 26320 1 1 32 LEU HG H 1.213 5.059 14.786 1.00 . A A . 32 LEU HG 1 1
13 26321 1 1 32 LEU N N 1.157 4.388 12.093 1.00 . A A . 32 LEU N 1 1
13 26322 1 1 32 LEU O O 0.004 1.203 11.463 1.00 . A A . 32 LEU O 1 1
13 26323 1 1 33 LEU C C -1.886 2.101 9.335 1.00 . A A . 33 LEU C 1 1
13 26324 1 1 33 LEU CA C -2.374 2.468 10.731 1.00 . A A . 33 LEU CA 1 1
13 26325 1 1 33 LEU CB C -3.542 3.449 10.640 1.00 . A A . 33 LEU CB 1 1
13 26326 1 1 33 LEU CD1 C -5.241 4.937 11.725 1.00 . A A . 33 LEU CD1 1 1
13 26327 1 1 33 LEU CD2 C -4.785 2.681 12.692 1.00 . A A . 33 LEU CD2 1 1
13 26328 1 1 33 LEU CG C -4.184 3.875 11.966 1.00 . A A . 33 LEU CG 1 1
13 26329 1 1 33 LEU H H -1.371 3.971 11.827 1.00 . A A . 33 LEU H 1 1
13 26330 1 1 33 LEU HA H -2.709 1.570 11.228 1.00 . A A . 33 LEU HA 1 1
13 26331 1 1 33 LEU HB2 H -3.184 4.337 10.142 1.00 . A A . 33 LEU HB2 1 1
13 26332 1 1 33 LEU HB3 H -4.308 2.998 10.025 1.00 . A A . 33 LEU HB3 1 1
13 26333 1 1 33 LEU HD11 H -5.991 4.558 11.047 1.00 . A A . 33 LEU HD11 1 1
13 26334 1 1 33 LEU HD12 H -5.705 5.204 12.664 1.00 . A A . 33 LEU HD12 1 1
13 26335 1 1 33 LEU HD13 H -4.776 5.811 11.292 1.00 . A A . 33 LEU HD13 1 1
13 26336 1 1 33 LEU HD21 H -5.531 2.216 12.065 1.00 . A A . 33 LEU HD21 1 1
13 26337 1 1 33 LEU HD22 H -4.010 1.966 12.924 1.00 . A A . 33 LEU HD22 1 1
13 26338 1 1 33 LEU HD23 H -5.248 3.018 13.609 1.00 . A A . 33 LEU HD23 1 1
13 26339 1 1 33 LEU HG H -3.419 4.308 12.594 1.00 . A A . 33 LEU HG 1 1
13 26340 1 1 33 LEU N N -1.293 3.038 11.517 1.00 . A A . 33 LEU N 1 1
13 26341 1 1 33 LEU O O -2.198 1.028 8.823 1.00 . A A . 33 LEU O 1 1
13 26342 1 1 34 PHE C C 0.375 1.553 7.410 1.00 . A A . 34 PHE C 1 1
13 26343 1 1 34 PHE CA C -0.522 2.782 7.440 1.00 . A A . 34 PHE CA 1 1
13 26344 1 1 34 PHE CB C 0.267 4.036 7.010 1.00 . A A . 34 PHE CB 1 1
13 26345 1 1 34 PHE CD1 C 0.313 3.840 4.526 1.00 . A A . 34 PHE CD1 1 1
13 26346 1 1 34 PHE CD2 C 2.382 3.801 5.686 1.00 . A A . 34 PHE CD2 1 1
13 26347 1 1 34 PHE CE1 C 0.974 3.698 3.331 1.00 . A A . 34 PHE CE1 1 1
13 26348 1 1 34 PHE CE2 C 3.053 3.658 4.494 1.00 . A A . 34 PHE CE2 1 1
13 26349 1 1 34 PHE CG C 1.001 3.896 5.712 1.00 . A A . 34 PHE CG 1 1
13 26350 1 1 34 PHE CZ C 2.349 3.603 3.313 1.00 . A A . 34 PHE CZ 1 1
13 26351 1 1 34 PHE H H -0.893 3.823 9.225 1.00 . A A . 34 PHE H 1 1
13 26352 1 1 34 PHE HA H -1.333 2.635 6.742 1.00 . A A . 34 PHE HA 1 1
13 26353 1 1 34 PHE HB2 H -0.421 4.862 6.907 1.00 . A A . 34 PHE HB2 1 1
13 26354 1 1 34 PHE HB3 H 0.987 4.273 7.780 1.00 . A A . 34 PHE HB3 1 1
13 26355 1 1 34 PHE HD1 H -0.765 3.909 4.546 1.00 . A A . 34 PHE HD1 1 1
13 26356 1 1 34 PHE HD2 H 2.934 3.841 6.613 1.00 . A A . 34 PHE HD2 1 1
13 26357 1 1 34 PHE HE1 H 0.412 3.654 2.411 1.00 . A A . 34 PHE HE1 1 1
13 26358 1 1 34 PHE HE2 H 4.130 3.582 4.481 1.00 . A A . 34 PHE HE2 1 1
13 26359 1 1 34 PHE HZ H 2.874 3.490 2.375 1.00 . A A . 34 PHE HZ 1 1
13 26360 1 1 34 PHE N N -1.094 2.981 8.755 1.00 . A A . 34 PHE N 1 1
13 26361 1 1 34 PHE O O 0.155 0.646 6.620 1.00 . A A . 34 PHE O 1 1
13 26362 1 1 35 SER C C 1.701 -0.927 8.559 1.00 . A A . 35 SER C 1 1
13 26363 1 1 35 SER CA C 2.328 0.445 8.314 1.00 . A A . 35 SER CA 1 1
13 26364 1 1 35 SER CB C 3.434 0.744 9.327 1.00 . A A . 35 SER CB 1 1
13 26365 1 1 35 SER H H 1.413 2.217 8.985 1.00 . A A . 35 SER H 1 1
13 26366 1 1 35 SER HA H 2.773 0.428 7.332 1.00 . A A . 35 SER HA 1 1
13 26367 1 1 35 SER HB2 H 4.100 -0.103 9.390 1.00 . A A . 35 SER HB2 1 1
13 26368 1 1 35 SER HB3 H 3.983 1.614 9.000 1.00 . A A . 35 SER HB3 1 1
13 26369 1 1 35 SER HG H 2.687 1.952 10.632 1.00 . A A . 35 SER HG 1 1
13 26370 1 1 35 SER N N 1.347 1.510 8.305 1.00 . A A . 35 SER N 1 1
13 26371 1 1 35 SER O O 2.134 -1.923 7.979 1.00 . A A . 35 SER O 1 1
13 26372 1 1 35 SER OG O 2.899 1.006 10.622 1.00 . A A . 35 SER OG 1 1
13 26373 1 1 36 ARG C C -0.852 -2.706 8.524 1.00 . A A . 36 ARG C 1 1
13 26374 1 1 36 ARG CA C 0.028 -2.235 9.692 1.00 . A A . 36 ARG CA 1 1
13 26375 1 1 36 ARG CB C -0.744 -2.165 11.011 1.00 . A A . 36 ARG CB 1 1
13 26376 1 1 36 ARG CD C -2.520 -1.099 12.419 1.00 . A A . 36 ARG CD 1 1
13 26377 1 1 36 ARG CG C -1.976 -1.278 11.014 1.00 . A A . 36 ARG CG 1 1
13 26378 1 1 36 ARG CZ C -3.412 -2.576 14.230 1.00 . A A . 36 ARG CZ 1 1
13 26379 1 1 36 ARG H H 0.370 -0.146 9.818 1.00 . A A . 36 ARG H 1 1
13 26380 1 1 36 ARG HA H 0.822 -2.960 9.798 1.00 . A A . 36 ARG HA 1 1
13 26381 1 1 36 ARG HB2 H -1.063 -3.165 11.255 1.00 . A A . 36 ARG HB2 1 1
13 26382 1 1 36 ARG HB3 H -0.074 -1.819 11.783 1.00 . A A . 36 ARG HB3 1 1
13 26383 1 1 36 ARG HD2 H -1.833 -0.476 12.974 1.00 . A A . 36 ARG HD2 1 1
13 26384 1 1 36 ARG HD3 H -3.478 -0.606 12.348 1.00 . A A . 36 ARG HD3 1 1
13 26385 1 1 36 ARG HE H -2.158 -3.128 12.759 1.00 . A A . 36 ARG HE 1 1
13 26386 1 1 36 ARG HG2 H -1.703 -0.313 10.616 1.00 . A A . 36 ARG HG2 1 1
13 26387 1 1 36 ARG HG3 H -2.736 -1.720 10.388 1.00 . A A . 36 ARG HG3 1 1
13 26388 1 1 36 ARG HH11 H -4.424 -0.794 14.155 1.00 . A A . 36 ARG HH11 1 1
13 26389 1 1 36 ARG HH12 H -4.831 -1.784 15.477 1.00 . A A . 36 ARG HH12 1 1
13 26390 1 1 36 ARG HH21 H -2.681 -4.442 14.572 1.00 . A A . 36 ARG HH21 1 1
13 26391 1 1 36 ARG HH22 H -3.846 -3.920 15.699 1.00 . A A . 36 ARG HH22 1 1
13 26392 1 1 36 ARG N N 0.679 -0.976 9.393 1.00 . A A . 36 ARG N 1 1
13 26393 1 1 36 ARG NE N -2.689 -2.382 13.121 1.00 . A A . 36 ARG NE 1 1
13 26394 1 1 36 ARG NH1 N -4.277 -1.653 14.651 1.00 . A A . 36 ARG NH1 1 1
13 26395 1 1 36 ARG NH2 N -3.303 -3.716 14.881 1.00 . A A . 36 ARG NH2 1 1
13 26396 1 1 36 ARG O O -0.878 -3.897 8.203 1.00 . A A . 36 ARG O 1 1
13 26397 1 1 37 ASP C C -1.530 -2.539 5.564 1.00 . A A . 37 ASP C 1 1
13 26398 1 1 37 ASP CA C -2.399 -2.081 6.717 1.00 . A A . 37 ASP CA 1 1
13 26399 1 1 37 ASP CB C -3.195 -0.833 6.300 1.00 . A A . 37 ASP CB 1 1
13 26400 1 1 37 ASP CG C -4.359 -1.126 5.357 1.00 . A A . 37 ASP CG 1 1
13 26401 1 1 37 ASP H H -1.441 -0.820 8.138 1.00 . A A . 37 ASP H 1 1
13 26402 1 1 37 ASP HA H -3.074 -2.874 7.004 1.00 . A A . 37 ASP HA 1 1
13 26403 1 1 37 ASP HB2 H -3.572 -0.345 7.184 1.00 . A A . 37 ASP HB2 1 1
13 26404 1 1 37 ASP HB3 H -2.516 -0.155 5.803 1.00 . A A . 37 ASP HB3 1 1
13 26405 1 1 37 ASP N N -1.521 -1.759 7.860 1.00 . A A . 37 ASP N 1 1
13 26406 1 1 37 ASP O O -1.845 -3.496 4.851 1.00 . A A . 37 ASP O 1 1
13 26407 1 1 37 ASP OD1 O -5.487 -1.400 5.863 1.00 . A A . 37 ASP OD1 1 1
13 26408 1 1 37 ASP OD2 O -4.200 -1.060 4.129 1.00 . A A . 37 ASP OD2 1 1
13 26409 1 1 38 LEU C C 1.229 -3.499 4.670 1.00 . A A . 38 LEU C 1 1
13 26410 1 1 38 LEU CA C 0.609 -2.142 4.446 1.00 . A A . 38 LEU CA 1 1
13 26411 1 1 38 LEU CB C 1.661 -1.029 4.499 1.00 . A A . 38 LEU CB 1 1
13 26412 1 1 38 LEU CD1 C 2.595 -1.538 2.229 1.00 . A A . 38 LEU CD1 1 1
13 26413 1 1 38 LEU CD2 C 3.635 0.160 3.650 1.00 . A A . 38 LEU CD2 1 1
13 26414 1 1 38 LEU CG C 2.923 -1.163 3.650 1.00 . A A . 38 LEU CG 1 1
13 26415 1 1 38 LEU H H -0.264 -1.100 6.042 1.00 . A A . 38 LEU H 1 1
13 26416 1 1 38 LEU HA H 0.145 -2.121 3.472 1.00 . A A . 38 LEU HA 1 1
13 26417 1 1 38 LEU HB2 H 1.177 -0.107 4.212 1.00 . A A . 38 LEU HB2 1 1
13 26418 1 1 38 LEU HB3 H 1.963 -0.928 5.530 1.00 . A A . 38 LEU HB3 1 1
13 26419 1 1 38 LEU HD11 H 1.937 -0.788 1.817 1.00 . A A . 38 LEU HD11 1 1
13 26420 1 1 38 LEU HD12 H 3.517 -1.580 1.668 1.00 . A A . 38 LEU HD12 1 1
13 26421 1 1 38 LEU HD13 H 2.113 -2.504 2.216 1.00 . A A . 38 LEU HD13 1 1
13 26422 1 1 38 LEU HD21 H 3.884 0.435 4.664 1.00 . A A . 38 LEU HD21 1 1
13 26423 1 1 38 LEU HD22 H 4.523 0.111 3.039 1.00 . A A . 38 LEU HD22 1 1
13 26424 1 1 38 LEU HD23 H 2.947 0.887 3.238 1.00 . A A . 38 LEU HD23 1 1
13 26425 1 1 38 LEU HG H 3.593 -1.897 4.071 1.00 . A A . 38 LEU HG 1 1
13 26426 1 1 38 LEU N N -0.406 -1.861 5.437 1.00 . A A . 38 LEU N 1 1
13 26427 1 1 38 LEU O O 1.420 -4.260 3.724 1.00 . A A . 38 LEU O 1 1
13 26428 1 1 39 ASP C C 1.170 -6.201 5.859 1.00 . A A . 39 ASP C 1 1
13 26429 1 1 39 ASP CA C 2.122 -5.088 6.244 1.00 . A A . 39 ASP CA 1 1
13 26430 1 1 39 ASP CB C 2.478 -5.178 7.721 1.00 . A A . 39 ASP CB 1 1
13 26431 1 1 39 ASP CG C 3.269 -6.423 8.032 1.00 . A A . 39 ASP CG 1 1
13 26432 1 1 39 ASP H H 1.361 -3.149 6.624 1.00 . A A . 39 ASP H 1 1
13 26433 1 1 39 ASP HA H 3.021 -5.194 5.652 1.00 . A A . 39 ASP HA 1 1
13 26434 1 1 39 ASP HB2 H 3.070 -4.318 8.000 1.00 . A A . 39 ASP HB2 1 1
13 26435 1 1 39 ASP HB3 H 1.570 -5.194 8.304 1.00 . A A . 39 ASP HB3 1 1
13 26436 1 1 39 ASP N N 1.531 -3.806 5.913 1.00 . A A . 39 ASP N 1 1
13 26437 1 1 39 ASP O O 1.563 -7.175 5.221 1.00 . A A . 39 ASP O 1 1
13 26438 1 1 39 ASP OD1 O 4.487 -6.428 7.785 1.00 . A A . 39 ASP OD1 1 1
13 26439 1 1 39 ASP OD2 O 2.702 -7.401 8.539 1.00 . A A . 39 ASP OD2 1 1
13 26440 1 1 40 LYS C C -1.315 -7.072 4.312 1.00 . A A . 40 LYS C 1 1
13 26441 1 1 40 LYS CA C -1.116 -6.989 5.815 1.00 . A A . 40 LYS CA 1 1
13 26442 1 1 40 LYS CB C -2.436 -6.736 6.518 1.00 . A A . 40 LYS CB 1 1
13 26443 1 1 40 LYS CD C -3.791 -6.958 8.601 1.00 . A A . 40 LYS CD 1 1
13 26444 1 1 40 LYS CE C -3.848 -7.601 9.981 1.00 . A A . 40 LYS CE 1 1
13 26445 1 1 40 LYS CG C -2.433 -7.150 7.967 1.00 . A A . 40 LYS CG 1 1
13 26446 1 1 40 LYS H H -0.352 -5.227 6.704 1.00 . A A . 40 LYS H 1 1
13 26447 1 1 40 LYS HA H -0.744 -7.951 6.136 1.00 . A A . 40 LYS HA 1 1
13 26448 1 1 40 LYS HB2 H -2.659 -5.681 6.465 1.00 . A A . 40 LYS HB2 1 1
13 26449 1 1 40 LYS HB3 H -3.204 -7.292 6.003 1.00 . A A . 40 LYS HB3 1 1
13 26450 1 1 40 LYS HD2 H -3.978 -5.899 8.697 1.00 . A A . 40 LYS HD2 1 1
13 26451 1 1 40 LYS HD3 H -4.543 -7.397 7.964 1.00 . A A . 40 LYS HD3 1 1
13 26452 1 1 40 LYS HE2 H -3.080 -7.170 10.603 1.00 . A A . 40 LYS HE2 1 1
13 26453 1 1 40 LYS HE3 H -4.817 -7.407 10.416 1.00 . A A . 40 LYS HE3 1 1
13 26454 1 1 40 LYS HG2 H -2.154 -8.190 8.035 1.00 . A A . 40 LYS HG2 1 1
13 26455 1 1 40 LYS HG3 H -1.709 -6.547 8.494 1.00 . A A . 40 LYS HG3 1 1
13 26456 1 1 40 LYS HZ1 H -2.715 -9.297 9.490 1.00 . A A . 40 LYS HZ1 1 1
13 26457 1 1 40 LYS HZ2 H -3.658 -9.477 10.876 1.00 . A A . 40 LYS HZ2 1 1
13 26458 1 1 40 LYS HZ3 H -4.382 -9.508 9.356 1.00 . A A . 40 LYS HZ3 1 1
13 26459 1 1 40 LYS N N -0.098 -6.025 6.188 1.00 . A A . 40 LYS N 1 1
13 26460 1 1 40 LYS NZ N -3.631 -9.062 9.921 1.00 . A A . 40 LYS NZ 1 1
13 26461 1 1 40 LYS O O -1.557 -8.150 3.788 1.00 . A A . 40 LYS O 1 1
13 26462 1 1 41 LEU C C -0.177 -6.729 1.555 1.00 . A A . 41 LEU C 1 1
13 26463 1 1 41 LEU CA C -1.307 -5.915 2.173 1.00 . A A . 41 LEU CA 1 1
13 26464 1 1 41 LEU CB C -1.289 -4.472 1.650 1.00 . A A . 41 LEU CB 1 1
13 26465 1 1 41 LEU CD1 C -2.648 -4.933 -0.423 1.00 . A A . 41 LEU CD1 1 1
13 26466 1 1 41 LEU CD2 C -1.306 -2.837 -0.254 1.00 . A A . 41 LEU CD2 1 1
13 26467 1 1 41 LEU CG C -1.378 -4.304 0.126 1.00 . A A . 41 LEU CG 1 1
13 26468 1 1 41 LEU H H -1.055 -5.102 4.110 1.00 . A A . 41 LEU H 1 1
13 26469 1 1 41 LEU HA H -2.248 -6.377 1.913 1.00 . A A . 41 LEU HA 1 1
13 26470 1 1 41 LEU HB2 H -2.115 -3.939 2.097 1.00 . A A . 41 LEU HB2 1 1
13 26471 1 1 41 LEU HB3 H -0.370 -4.010 1.981 1.00 . A A . 41 LEU HB3 1 1
13 26472 1 1 41 LEU HD11 H -3.512 -4.481 0.041 1.00 . A A . 41 LEU HD11 1 1
13 26473 1 1 41 LEU HD12 H -2.687 -4.779 -1.491 1.00 . A A . 41 LEU HD12 1 1
13 26474 1 1 41 LEU HD13 H -2.640 -5.993 -0.217 1.00 . A A . 41 LEU HD13 1 1
13 26475 1 1 41 LEU HD21 H -2.121 -2.303 0.214 1.00 . A A . 41 LEU HD21 1 1
13 26476 1 1 41 LEU HD22 H -0.363 -2.423 0.068 1.00 . A A . 41 LEU HD22 1 1
13 26477 1 1 41 LEU HD23 H -1.389 -2.746 -1.328 1.00 . A A . 41 LEU HD23 1 1
13 26478 1 1 41 LEU HG H -0.540 -4.812 -0.329 1.00 . A A . 41 LEU HG 1 1
13 26479 1 1 41 LEU N N -1.200 -5.945 3.625 1.00 . A A . 41 LEU N 1 1
13 26480 1 1 41 LEU O O -0.391 -7.514 0.626 1.00 . A A . 41 LEU O 1 1
13 26481 1 1 42 ILE C C 1.959 -8.803 1.959 1.00 . A A . 42 ILE C 1 1
13 26482 1 1 42 ILE CA C 2.147 -7.324 1.652 1.00 . A A . 42 ILE CA 1 1
13 26483 1 1 42 ILE CB C 3.484 -6.765 2.221 1.00 . A A . 42 ILE CB 1 1
13 26484 1 1 42 ILE CD1 C 4.997 -4.704 2.100 1.00 . A A . 42 ILE CD1 1 1
13 26485 1 1 42 ILE CG1 C 3.727 -5.370 1.636 1.00 . A A . 42 ILE CG1 1 1
13 26486 1 1 42 ILE CG2 C 4.661 -7.695 1.910 1.00 . A A . 42 ILE CG2 1 1
13 26487 1 1 42 ILE H H 1.099 -5.914 2.828 1.00 . A A . 42 ILE H 1 1
13 26488 1 1 42 ILE HA H 2.163 -7.232 0.575 1.00 . A A . 42 ILE HA 1 1
13 26489 1 1 42 ILE HB H 3.391 -6.674 3.293 1.00 . A A . 42 ILE HB 1 1
13 26490 1 1 42 ILE HD11 H 5.845 -5.321 1.844 1.00 . A A . 42 ILE HD11 1 1
13 26491 1 1 42 ILE HD12 H 5.096 -3.738 1.629 1.00 . A A . 42 ILE HD12 1 1
13 26492 1 1 42 ILE HD13 H 4.952 -4.576 3.172 1.00 . A A . 42 ILE HD13 1 1
13 26493 1 1 42 ILE HG12 H 3.788 -5.461 0.562 1.00 . A A . 42 ILE HG12 1 1
13 26494 1 1 42 ILE HG13 H 2.893 -4.732 1.891 1.00 . A A . 42 ILE HG13 1 1
13 26495 1 1 42 ILE HG21 H 4.476 -8.663 2.353 1.00 . A A . 42 ILE HG21 1 1
13 26496 1 1 42 ILE HG22 H 4.763 -7.801 0.840 1.00 . A A . 42 ILE HG22 1 1
13 26497 1 1 42 ILE HG23 H 5.568 -7.276 2.320 1.00 . A A . 42 ILE HG23 1 1
13 26498 1 1 42 ILE N N 1.005 -6.572 2.101 1.00 . A A . 42 ILE N 1 1
13 26499 1 1 42 ILE O O 2.074 -9.623 1.067 1.00 . A A . 42 ILE O 1 1
13 26500 1 1 43 ASN C C 0.260 -11.172 2.696 1.00 . A A . 43 ASN C 1 1
13 26501 1 1 43 ASN CA C 1.324 -10.544 3.589 1.00 . A A . 43 ASN CA 1 1
13 26502 1 1 43 ASN CB C 0.901 -10.695 5.070 1.00 . A A . 43 ASN CB 1 1
13 26503 1 1 43 ASN CG C 2.043 -10.587 6.079 1.00 . A A . 43 ASN CG 1 1
13 26504 1 1 43 ASN H H 1.498 -8.410 3.864 1.00 . A A . 43 ASN H 1 1
13 26505 1 1 43 ASN HA H 2.244 -11.087 3.430 1.00 . A A . 43 ASN HA 1 1
13 26506 1 1 43 ASN HB2 H 0.178 -9.929 5.306 1.00 . A A . 43 ASN HB2 1 1
13 26507 1 1 43 ASN HB3 H 0.433 -11.662 5.184 1.00 . A A . 43 ASN HB3 1 1
13 26508 1 1 43 ASN HD21 H 1.774 -8.646 6.246 1.00 . A A . 43 ASN HD21 1 1
13 26509 1 1 43 ASN HD22 H 2.996 -9.289 7.242 1.00 . A A . 43 ASN HD22 1 1
13 26510 1 1 43 ASN N N 1.588 -9.133 3.201 1.00 . A A . 43 ASN N 1 1
13 26511 1 1 43 ASN ND2 N 2.304 -9.415 6.557 1.00 . A A . 43 ASN ND2 1 1
13 26512 1 1 43 ASN O O 0.356 -12.341 2.340 1.00 . A A . 43 ASN O 1 1
13 26513 1 1 43 ASN OD1 O 2.687 -11.580 6.423 1.00 . A A . 43 ASN OD1 1 1
13 26514 1 1 44 LYS C C -1.279 -11.283 0.101 1.00 . A A . 44 LYS C 1 1
13 26515 1 1 44 LYS CA C -1.820 -10.774 1.441 1.00 . A A . 44 LYS CA 1 1
13 26516 1 1 44 LYS CB C -2.746 -9.574 1.191 1.00 . A A . 44 LYS CB 1 1
13 26517 1 1 44 LYS CD C -4.712 -8.585 -0.063 1.00 . A A . 44 LYS CD 1 1
13 26518 1 1 44 LYS CE C -5.103 -7.696 1.121 1.00 . A A . 44 LYS CE 1 1
13 26519 1 1 44 LYS CG C -3.991 -9.872 0.365 1.00 . A A . 44 LYS CG 1 1
13 26520 1 1 44 LYS H H -0.729 -9.447 2.672 1.00 . A A . 44 LYS H 1 1
13 26521 1 1 44 LYS HA H -2.382 -11.555 1.928 1.00 . A A . 44 LYS HA 1 1
13 26522 1 1 44 LYS HB2 H -3.066 -9.190 2.147 1.00 . A A . 44 LYS HB2 1 1
13 26523 1 1 44 LYS HB3 H -2.176 -8.809 0.684 1.00 . A A . 44 LYS HB3 1 1
13 26524 1 1 44 LYS HD2 H -4.058 -8.021 -0.712 1.00 . A A . 44 LYS HD2 1 1
13 26525 1 1 44 LYS HD3 H -5.603 -8.861 -0.608 1.00 . A A . 44 LYS HD3 1 1
13 26526 1 1 44 LYS HE2 H -5.751 -8.254 1.779 1.00 . A A . 44 LYS HE2 1 1
13 26527 1 1 44 LYS HE3 H -4.208 -7.416 1.655 1.00 . A A . 44 LYS HE3 1 1
13 26528 1 1 44 LYS HG2 H -3.697 -10.419 -0.519 1.00 . A A . 44 LYS HG2 1 1
13 26529 1 1 44 LYS HG3 H -4.666 -10.475 0.956 1.00 . A A . 44 LYS HG3 1 1
13 26530 1 1 44 LYS HZ1 H -5.259 -5.953 -0.047 1.00 . A A . 44 LYS HZ1 1 1
13 26531 1 1 44 LYS HZ2 H -6.713 -6.702 0.226 1.00 . A A . 44 LYS HZ2 1 1
13 26532 1 1 44 LYS HZ3 H -6.007 -5.809 1.456 1.00 . A A . 44 LYS HZ3 1 1
13 26533 1 1 44 LYS N N -0.724 -10.365 2.319 1.00 . A A . 44 LYS N 1 1
13 26534 1 1 44 LYS NZ N -5.804 -6.466 0.676 1.00 . A A . 44 LYS NZ 1 1
13 26535 1 1 44 LYS O O -1.642 -12.359 -0.352 1.00 . A A . 44 LYS O 1 1
13 26536 1 1 45 PHE C C 1.308 -11.851 -1.691 1.00 . A A . 45 PHE C 1 1
13 26537 1 1 45 PHE CA C 0.163 -10.861 -1.801 1.00 . A A . 45 PHE CA 1 1
13 26538 1 1 45 PHE CB C 0.578 -9.620 -2.587 1.00 . A A . 45 PHE CB 1 1
13 26539 1 1 45 PHE CD1 C -1.421 -8.088 -2.528 1.00 . A A . 45 PHE CD1 1 1
13 26540 1 1 45 PHE CD2 C -0.804 -9.081 -4.606 1.00 . A A . 45 PHE CD2 1 1
13 26541 1 1 45 PHE CE1 C -2.478 -7.450 -3.146 1.00 . A A . 45 PHE CE1 1 1
13 26542 1 1 45 PHE CE2 C -1.861 -8.448 -5.227 1.00 . A A . 45 PHE CE2 1 1
13 26543 1 1 45 PHE CG C -0.570 -8.909 -3.250 1.00 . A A . 45 PHE CG 1 1
13 26544 1 1 45 PHE CZ C -2.698 -7.630 -4.496 1.00 . A A . 45 PHE CZ 1 1
13 26545 1 1 45 PHE H H -0.123 -9.674 -0.072 1.00 . A A . 45 PHE H 1 1
13 26546 1 1 45 PHE HA H -0.635 -11.346 -2.346 1.00 . A A . 45 PHE HA 1 1
13 26547 1 1 45 PHE HB2 H 1.056 -8.923 -1.914 1.00 . A A . 45 PHE HB2 1 1
13 26548 1 1 45 PHE HB3 H 1.283 -9.916 -3.348 1.00 . A A . 45 PHE HB3 1 1
13 26549 1 1 45 PHE HD1 H -1.253 -7.943 -1.470 1.00 . A A . 45 PHE HD1 1 1
13 26550 1 1 45 PHE HD2 H -0.146 -9.717 -5.182 1.00 . A A . 45 PHE HD2 1 1
13 26551 1 1 45 PHE HE1 H -3.131 -6.810 -2.573 1.00 . A A . 45 PHE HE1 1 1
13 26552 1 1 45 PHE HE2 H -2.033 -8.591 -6.283 1.00 . A A . 45 PHE HE2 1 1
13 26553 1 1 45 PHE HZ H -3.528 -7.134 -4.979 1.00 . A A . 45 PHE HZ 1 1
13 26554 1 1 45 PHE N N -0.403 -10.510 -0.507 1.00 . A A . 45 PHE N 1 1
13 26555 1 1 45 PHE O O 1.529 -12.656 -2.599 1.00 . A A . 45 PHE O 1 1
13 26556 1 1 46 MET C C 2.603 -14.114 -0.114 1.00 . A A . 46 MET C 1 1
13 26557 1 1 46 MET CA C 3.128 -12.728 -0.336 1.00 . A A . 46 MET CA 1 1
13 26558 1 1 46 MET CB C 3.947 -12.293 0.889 1.00 . A A . 46 MET CB 1 1
13 26559 1 1 46 MET CE C 7.197 -12.279 0.658 1.00 . A A . 46 MET CE 1 1
13 26560 1 1 46 MET CG C 4.756 -11.020 0.693 1.00 . A A . 46 MET CG 1 1
13 26561 1 1 46 MET H H 1.774 -11.154 0.114 1.00 . A A . 46 MET H 1 1
13 26562 1 1 46 MET HA H 3.767 -12.723 -1.207 1.00 . A A . 46 MET HA 1 1
13 26563 1 1 46 MET HB2 H 3.263 -12.132 1.710 1.00 . A A . 46 MET HB2 1 1
13 26564 1 1 46 MET HB3 H 4.621 -13.094 1.155 1.00 . A A . 46 MET HB3 1 1
13 26565 1 1 46 MET HE1 H 7.378 -11.776 1.597 1.00 . A A . 46 MET HE1 1 1
13 26566 1 1 46 MET HE2 H 6.698 -13.219 0.837 1.00 . A A . 46 MET HE2 1 1
13 26567 1 1 46 MET HE3 H 8.137 -12.460 0.159 1.00 . A A . 46 MET HE3 1 1
13 26568 1 1 46 MET HG2 H 4.117 -10.265 0.262 1.00 . A A . 46 MET HG2 1 1
13 26569 1 1 46 MET HG3 H 5.095 -10.682 1.661 1.00 . A A . 46 MET HG3 1 1
13 26570 1 1 46 MET N N 2.012 -11.813 -0.576 1.00 . A A . 46 MET N 1 1
13 26571 1 1 46 MET O O 3.254 -15.095 -0.472 1.00 . A A . 46 MET O 1 1
13 26572 1 1 46 MET SD S 6.183 -11.233 -0.378 1.00 . A A . 46 MET SD 1 1
13 26573 1 1 47 ASN C C 1.525 -16.214 1.721 1.00 . A A . 47 ASN C 1 1
13 26574 1 1 47 ASN CA C 0.695 -15.379 0.800 1.00 . A A . 47 ASN CA 1 1
13 26575 1 1 47 ASN CB C 0.264 -16.173 -0.429 1.00 . A A . 47 ASN CB 1 1
13 26576 1 1 47 ASN CG C -0.870 -15.535 -1.200 1.00 . A A . 47 ASN CG 1 1
13 26577 1 1 47 ASN H H 0.931 -13.325 0.646 1.00 . A A . 47 ASN H 1 1
13 26578 1 1 47 ASN HA H -0.189 -15.081 1.345 1.00 . A A . 47 ASN HA 1 1
13 26579 1 1 47 ASN HB2 H 1.123 -16.177 -1.082 1.00 . A A . 47 ASN HB2 1 1
13 26580 1 1 47 ASN HB3 H -0.005 -17.180 -0.146 1.00 . A A . 47 ASN HB3 1 1
13 26581 1 1 47 ASN HD21 H 0.397 -14.538 -2.351 1.00 . A A . 47 ASN HD21 1 1
13 26582 1 1 47 ASN HD22 H -1.282 -14.298 -2.664 1.00 . A A . 47 ASN HD22 1 1
13 26583 1 1 47 ASN N N 1.390 -14.166 0.451 1.00 . A A . 47 ASN N 1 1
13 26584 1 1 47 ASN ND2 N -0.551 -14.715 -2.161 1.00 . A A . 47 ASN ND2 1 1
13 26585 1 1 47 ASN O O 2.180 -17.163 1.298 1.00 . A A . 47 ASN O 1 1
13 26586 1 1 47 ASN OD1 O -2.046 -15.794 -0.928 1.00 . A A . 47 ASN OD1 1 1
13 26587 1 1 48 VAL C C 1.682 -17.830 4.289 1.00 . A A . 48 VAL C 1 1
13 26588 1 1 48 VAL CA C 2.362 -16.548 3.943 1.00 . A A . 48 VAL CA 1 1
13 26589 1 1 48 VAL CB C 2.660 -15.754 5.215 1.00 . A A . 48 VAL CB 1 1
13 26590 1 1 48 VAL CG1 C 3.661 -16.502 6.103 1.00 . A A . 48 VAL CG1 1 1
13 26591 1 1 48 VAL CG2 C 3.149 -14.362 4.882 1.00 . A A . 48 VAL CG2 1 1
13 26592 1 1 48 VAL H H 1.037 -15.042 3.243 1.00 . A A . 48 VAL H 1 1
13 26593 1 1 48 VAL HA H 3.291 -16.819 3.464 1.00 . A A . 48 VAL HA 1 1
13 26594 1 1 48 VAL HB H 1.722 -15.690 5.739 1.00 . A A . 48 VAL HB 1 1
13 26595 1 1 48 VAL HG11 H 4.579 -16.653 5.555 1.00 . A A . 48 VAL HG11 1 1
13 26596 1 1 48 VAL HG12 H 3.866 -15.921 6.990 1.00 . A A . 48 VAL HG12 1 1
13 26597 1 1 48 VAL HG13 H 3.248 -17.459 6.383 1.00 . A A . 48 VAL HG13 1 1
13 26598 1 1 48 VAL HG21 H 2.392 -13.846 4.310 1.00 . A A . 48 VAL HG21 1 1
13 26599 1 1 48 VAL HG22 H 3.352 -13.818 5.793 1.00 . A A . 48 VAL HG22 1 1
13 26600 1 1 48 VAL HG23 H 4.051 -14.438 4.294 1.00 . A A . 48 VAL HG23 1 1
13 26601 1 1 48 VAL N N 1.566 -15.825 2.971 1.00 . A A . 48 VAL N 1 1
13 26602 1 1 48 VAL O O 0.785 -17.893 5.132 1.00 . A A . 48 VAL O 1 1
13 26603 1 1 49 LYS C C 2.773 -20.972 3.407 1.00 . A A . 49 LYS C 1 1
13 26604 1 1 49 LYS CA C 1.576 -20.106 3.653 1.00 . A A . 49 LYS CA 1 1
13 26605 1 1 49 LYS CB C 0.570 -20.357 2.515 1.00 . A A . 49 LYS CB 1 1
13 26606 1 1 49 LYS CD C -1.746 -20.062 3.533 1.00 . A A . 49 LYS CD 1 1
13 26607 1 1 49 LYS CE C -2.240 -21.461 3.144 1.00 . A A . 49 LYS CE 1 1
13 26608 1 1 49 LYS CG C -0.721 -19.530 2.537 1.00 . A A . 49 LYS CG 1 1
13 26609 1 1 49 LYS H H 2.749 -18.599 2.896 1.00 . A A . 49 LYS H 1 1
13 26610 1 1 49 LYS HA H 1.103 -20.240 4.613 1.00 . A A . 49 LYS HA 1 1
13 26611 1 1 49 LYS HB2 H 1.076 -20.141 1.586 1.00 . A A . 49 LYS HB2 1 1
13 26612 1 1 49 LYS HB3 H 0.318 -21.403 2.522 1.00 . A A . 49 LYS HB3 1 1
13 26613 1 1 49 LYS HD2 H -1.292 -20.107 4.512 1.00 . A A . 49 LYS HD2 1 1
13 26614 1 1 49 LYS HD3 H -2.589 -19.385 3.560 1.00 . A A . 49 LYS HD3 1 1
13 26615 1 1 49 LYS HE2 H -1.427 -22.167 3.217 1.00 . A A . 49 LYS HE2 1 1
13 26616 1 1 49 LYS HE3 H -3.015 -21.750 3.837 1.00 . A A . 49 LYS HE3 1 1
13 26617 1 1 49 LYS HG2 H -0.472 -18.516 2.814 1.00 . A A . 49 LYS HG2 1 1
13 26618 1 1 49 LYS HG3 H -1.155 -19.531 1.548 1.00 . A A . 49 LYS HG3 1 1
13 26619 1 1 49 LYS HZ1 H -3.597 -20.846 1.650 1.00 . A A . 49 LYS HZ1 1 1
13 26620 1 1 49 LYS HZ2 H -2.084 -21.271 1.043 1.00 . A A . 49 LYS HZ2 1 1
13 26621 1 1 49 LYS HZ3 H -3.147 -22.455 1.532 1.00 . A A . 49 LYS HZ3 1 1
13 26622 1 1 49 LYS N N 2.059 -18.793 3.568 1.00 . A A . 49 LYS N 1 1
13 26623 1 1 49 LYS NZ N -2.798 -21.503 1.763 1.00 . A A . 49 LYS NZ 1 1
13 26624 1 1 49 LYS O O 3.294 -20.962 2.295 1.00 . A A . 49 LYS O 1 1
13 26625 1 1 50 ASP C C 4.102 -23.714 3.416 1.00 . A A . 50 ASP C 1 1
13 26626 1 1 50 ASP CA C 4.430 -22.508 4.251 1.00 . A A . 50 ASP CA 1 1
13 26627 1 1 50 ASP CB C 5.068 -22.936 5.581 1.00 . A A . 50 ASP CB 1 1
13 26628 1 1 50 ASP CG C 5.752 -21.806 6.315 1.00 . A A . 50 ASP CG 1 1
13 26629 1 1 50 ASP H H 2.812 -21.597 5.291 1.00 . A A . 50 ASP H 1 1
13 26630 1 1 50 ASP HA H 5.147 -21.920 3.698 1.00 . A A . 50 ASP HA 1 1
13 26631 1 1 50 ASP HB2 H 4.298 -23.337 6.224 1.00 . A A . 50 ASP HB2 1 1
13 26632 1 1 50 ASP HB3 H 5.794 -23.712 5.383 1.00 . A A . 50 ASP HB3 1 1
13 26633 1 1 50 ASP N N 3.254 -21.659 4.416 1.00 . A A . 50 ASP N 1 1
13 26634 1 1 50 ASP O O 3.688 -24.767 3.930 1.00 . A A . 50 ASP O 1 1
13 26635 1 1 50 ASP OD1 O 6.959 -21.569 6.083 1.00 . A A . 50 ASP OD1 1 1
13 26636 1 1 50 ASP OD2 O 5.112 -21.153 7.171 1.00 . A A . 50 ASP OD2 1 1
13 26637 1 1 51 LYS C C 5.230 -25.249 0.737 1.00 . A A . 51 LYS C 1 1
13 26638 1 1 51 LYS CA C 3.946 -24.578 1.159 1.00 . A A . 51 LYS CA 1 1
13 26639 1 1 51 LYS CB C 3.199 -23.993 -0.049 1.00 . A A . 51 LYS CB 1 1
13 26640 1 1 51 LYS CD C 3.161 -22.377 -1.970 1.00 . A A . 51 LYS CD 1 1
13 26641 1 1 51 LYS CE C 3.932 -21.319 -2.751 1.00 . A A . 51 LYS CE 1 1
13 26642 1 1 51 LYS CG C 3.961 -22.900 -0.794 1.00 . A A . 51 LYS CG 1 1
13 26643 1 1 51 LYS H H 4.530 -22.657 1.818 1.00 . A A . 51 LYS H 1 1
13 26644 1 1 51 LYS HA H 3.324 -25.313 1.641 1.00 . A A . 51 LYS HA 1 1
13 26645 1 1 51 LYS HB2 H 2.989 -24.791 -0.746 1.00 . A A . 51 LYS HB2 1 1
13 26646 1 1 51 LYS HB3 H 2.264 -23.579 0.296 1.00 . A A . 51 LYS HB3 1 1
13 26647 1 1 51 LYS HD2 H 2.930 -23.201 -2.627 1.00 . A A . 51 LYS HD2 1 1
13 26648 1 1 51 LYS HD3 H 2.242 -21.948 -1.601 1.00 . A A . 51 LYS HD3 1 1
13 26649 1 1 51 LYS HE2 H 4.842 -21.763 -3.125 1.00 . A A . 51 LYS HE2 1 1
13 26650 1 1 51 LYS HE3 H 3.327 -21.009 -3.590 1.00 . A A . 51 LYS HE3 1 1
13 26651 1 1 51 LYS HG2 H 4.153 -22.082 -0.116 1.00 . A A . 51 LYS HG2 1 1
13 26652 1 1 51 LYS HG3 H 4.897 -23.302 -1.151 1.00 . A A . 51 LYS HG3 1 1
13 26653 1 1 51 LYS HZ1 H 3.423 -19.677 -1.544 1.00 . A A . 51 LYS HZ1 1 1
13 26654 1 1 51 LYS HZ2 H 4.904 -20.375 -1.141 1.00 . A A . 51 LYS HZ2 1 1
13 26655 1 1 51 LYS HZ3 H 4.779 -19.419 -2.501 1.00 . A A . 51 LYS HZ3 1 1
13 26656 1 1 51 LYS N N 4.235 -23.545 2.129 1.00 . A A . 51 LYS N 1 1
13 26657 1 1 51 LYS NZ N 4.276 -20.130 -1.932 1.00 . A A . 51 LYS NZ 1 1
13 26658 1 1 51 LYS O O 5.284 -25.991 -0.238 1.00 . A A . 51 LYS O 1 1
13 26659 1 1 52 VAL C C 7.926 -26.428 2.432 1.00 . A A . 52 VAL C 1 1
13 26660 1 1 52 VAL CA C 7.532 -25.556 1.255 1.00 . A A . 52 VAL CA 1 1
13 26661 1 1 52 VAL CB C 8.637 -24.491 0.967 1.00 . A A . 52 VAL CB 1 1
13 26662 1 1 52 VAL CG1 C 8.377 -23.795 -0.358 1.00 . A A . 52 VAL CG1 1 1
13 26663 1 1 52 VAL CG2 C 8.728 -23.456 2.091 1.00 . A A . 52 VAL CG2 1 1
13 26664 1 1 52 VAL H H 6.132 -24.346 2.217 1.00 . A A . 52 VAL H 1 1
13 26665 1 1 52 VAL HA H 7.435 -26.187 0.385 1.00 . A A . 52 VAL HA 1 1
13 26666 1 1 52 VAL HB H 9.583 -25.009 0.900 1.00 . A A . 52 VAL HB 1 1
13 26667 1 1 52 VAL HG11 H 7.414 -23.305 -0.324 1.00 . A A . 52 VAL HG11 1 1
13 26668 1 1 52 VAL HG12 H 9.147 -23.061 -0.538 1.00 . A A . 52 VAL HG12 1 1
13 26669 1 1 52 VAL HG13 H 8.379 -24.523 -1.155 1.00 . A A . 52 VAL HG13 1 1
13 26670 1 1 52 VAL HG21 H 7.777 -22.957 2.197 1.00 . A A . 52 VAL HG21 1 1
13 26671 1 1 52 VAL HG22 H 8.976 -23.952 3.017 1.00 . A A . 52 VAL HG22 1 1
13 26672 1 1 52 VAL HG23 H 9.494 -22.733 1.854 1.00 . A A . 52 VAL HG23 1 1
13 26673 1 1 52 VAL N N 6.253 -24.975 1.478 1.00 . A A . 52 VAL N 1 1
13 26674 1 1 52 VAL O O 7.723 -26.062 3.604 1.00 . A A . 52 VAL O 1 1
13 26675 1 1 53 HIS C C 10.223 -29.041 2.559 1.00 . A A . 53 HIS C 1 1
13 26676 1 1 53 HIS CA C 8.924 -28.504 3.103 1.00 . A A . 53 HIS CA 1 1
13 26677 1 1 53 HIS CB C 7.906 -29.643 3.400 1.00 . A A . 53 HIS CB 1 1
13 26678 1 1 53 HIS CD2 C 8.877 -31.910 4.251 1.00 . A A . 53 HIS CD2 1 1
13 26679 1 1 53 HIS CE1 C 8.785 -31.566 6.389 1.00 . A A . 53 HIS CE1 1 1
13 26680 1 1 53 HIS CG C 8.362 -30.665 4.427 1.00 . A A . 53 HIS CG 1 1
13 26681 1 1 53 HIS H H 8.467 -27.851 1.183 1.00 . A A . 53 HIS H 1 1
13 26682 1 1 53 HIS HA H 9.132 -27.950 4.005 1.00 . A A . 53 HIS HA 1 1
13 26683 1 1 53 HIS HB2 H 6.988 -29.208 3.765 1.00 . A A . 53 HIS HB2 1 1
13 26684 1 1 53 HIS HB3 H 7.697 -30.168 2.480 1.00 . A A . 53 HIS HB3 1 1
13 26685 1 1 53 HIS HD1 H 7.977 -29.669 6.253 1.00 . A A . 53 HIS HD1 1 1
13 26686 1 1 53 HIS HD2 H 9.056 -32.392 3.302 1.00 . A A . 53 HIS HD2 1 1
13 26687 1 1 53 HIS HE1 H 8.863 -31.693 7.459 1.00 . A A . 53 HIS HE1 1 1
13 26688 1 1 53 HIS N N 8.419 -27.582 2.128 1.00 . A A . 53 HIS N 1 1
13 26689 1 1 53 HIS ND1 N 8.310 -30.470 5.791 1.00 . A A . 53 HIS ND1 1 1
13 26690 1 1 53 HIS NE2 N 9.144 -32.480 5.498 1.00 . A A . 53 HIS NE2 1 1
13 26691 1 1 53 HIS O O 10.234 -30.026 1.810 1.00 . A A . 53 HIS O 1 1
13 26692 1 1 54 LYS C C 12.746 -28.442 0.870 1.00 . A A . 54 LYS C 1 1
13 26693 1 1 54 LYS CA C 12.655 -28.622 2.387 1.00 . A A . 54 LYS CA 1 1
13 26694 1 1 54 LYS CB C 13.071 -30.051 2.772 1.00 . A A . 54 LYS CB 1 1
13 26695 1 1 54 LYS CD C 13.430 -31.791 4.538 1.00 . A A . 54 LYS CD 1 1
13 26696 1 1 54 LYS CE C 12.479 -32.774 3.863 1.00 . A A . 54 LYS CE 1 1
13 26697 1 1 54 LYS CG C 13.031 -30.351 4.264 1.00 . A A . 54 LYS CG 1 1
13 26698 1 1 54 LYS H H 11.171 -27.497 3.390 1.00 . A A . 54 LYS H 1 1
13 26699 1 1 54 LYS HA H 13.341 -27.919 2.836 1.00 . A A . 54 LYS HA 1 1
13 26700 1 1 54 LYS HB2 H 12.393 -30.723 2.270 1.00 . A A . 54 LYS HB2 1 1
13 26701 1 1 54 LYS HB3 H 14.072 -30.235 2.410 1.00 . A A . 54 LYS HB3 1 1
13 26702 1 1 54 LYS HD2 H 14.427 -31.952 4.153 1.00 . A A . 54 LYS HD2 1 1
13 26703 1 1 54 LYS HD3 H 13.421 -31.963 5.604 1.00 . A A . 54 LYS HD3 1 1
13 26704 1 1 54 LYS HE2 H 11.489 -32.640 4.270 1.00 . A A . 54 LYS HE2 1 1
13 26705 1 1 54 LYS HE3 H 12.454 -32.575 2.803 1.00 . A A . 54 LYS HE3 1 1
13 26706 1 1 54 LYS HG2 H 13.719 -29.690 4.772 1.00 . A A . 54 LYS HG2 1 1
13 26707 1 1 54 LYS HG3 H 12.029 -30.184 4.631 1.00 . A A . 54 LYS HG3 1 1
13 26708 1 1 54 LYS HZ1 H 13.872 -34.325 3.786 1.00 . A A . 54 LYS HZ1 1 1
13 26709 1 1 54 LYS HZ2 H 12.834 -34.427 5.076 1.00 . A A . 54 LYS HZ2 1 1
13 26710 1 1 54 LYS HZ3 H 12.282 -34.832 3.539 1.00 . A A . 54 LYS HZ3 1 1
13 26711 1 1 54 LYS N N 11.299 -28.310 2.855 1.00 . A A . 54 LYS N 1 1
13 26712 1 1 54 LYS NZ N 12.884 -34.173 4.070 1.00 . A A . 54 LYS NZ 1 1
13 26713 1 1 54 LYS O O 11.835 -27.872 0.249 1.00 . A A . 54 LYS O 1 1
13 26714 1 1 55 LEU C C 14.128 -27.471 -1.655 1.00 . A A . 55 LEU C 1 1
13 26715 1 1 55 LEU CA C 14.129 -28.868 -1.112 1.00 . A A . 55 LEU CA 1 1
13 26716 1 1 55 LEU CB C 13.244 -29.780 -1.913 1.00 . A A . 55 LEU CB 1 1
13 26717 1 1 55 LEU CD1 C 12.577 -32.021 -2.699 1.00 . A A . 55 LEU CD1 1 1
13 26718 1 1 55 LEU CD2 C 14.958 -31.602 -2.115 1.00 . A A . 55 LEU CD2 1 1
13 26719 1 1 55 LEU CG C 13.506 -31.272 -1.786 1.00 . A A . 55 LEU CG 1 1
13 26720 1 1 55 LEU H H 14.507 -29.368 0.861 1.00 . A A . 55 LEU H 1 1
13 26721 1 1 55 LEU HA H 15.143 -29.220 -1.218 1.00 . A A . 55 LEU HA 1 1
13 26722 1 1 55 LEU HB2 H 12.270 -29.599 -1.487 1.00 . A A . 55 LEU HB2 1 1
13 26723 1 1 55 LEU HB3 H 13.261 -29.487 -2.952 1.00 . A A . 55 LEU HB3 1 1
13 26724 1 1 55 LEU HD11 H 11.558 -31.788 -2.431 1.00 . A A . 55 LEU HD11 1 1
13 26725 1 1 55 LEU HD12 H 12.766 -31.702 -3.713 1.00 . A A . 55 LEU HD12 1 1
13 26726 1 1 55 LEU HD13 H 12.760 -33.079 -2.602 1.00 . A A . 55 LEU HD13 1 1
13 26727 1 1 55 LEU HD21 H 15.212 -31.199 -3.085 1.00 . A A . 55 LEU HD21 1 1
13 26728 1 1 55 LEU HD22 H 15.619 -31.198 -1.364 1.00 . A A . 55 LEU HD22 1 1
13 26729 1 1 55 LEU HD23 H 15.073 -32.675 -2.147 1.00 . A A . 55 LEU HD23 1 1
13 26730 1 1 55 LEU HG H 13.305 -31.578 -0.771 1.00 . A A . 55 LEU HG 1 1
13 26731 1 1 55 LEU N N 13.842 -28.929 0.302 1.00 . A A . 55 LEU N 1 1
13 26732 1 1 55 LEU O O 13.115 -26.953 -2.139 1.00 . A A . 55 LEU O 1 1
13 26733 1 1 56 GLU C C 16.404 -25.582 -3.185 1.00 . A A . 56 GLU C 1 1
13 26734 1 1 56 GLU CA C 15.462 -25.543 -1.998 1.00 . A A . 56 GLU CA 1 1
13 26735 1 1 56 GLU CB C 15.976 -24.667 -0.845 1.00 . A A . 56 GLU CB 1 1
13 26736 1 1 56 GLU CD C 17.565 -24.427 1.082 1.00 . A A . 56 GLU CD 1 1
13 26737 1 1 56 GLU CG C 17.135 -25.274 -0.069 1.00 . A A . 56 GLU CG 1 1
13 26738 1 1 56 GLU H H 15.986 -27.390 -1.166 1.00 . A A . 56 GLU H 1 1
13 26739 1 1 56 GLU HA H 14.510 -25.160 -2.339 1.00 . A A . 56 GLU HA 1 1
13 26740 1 1 56 GLU HB2 H 16.299 -23.718 -1.246 1.00 . A A . 56 GLU HB2 1 1
13 26741 1 1 56 GLU HB3 H 15.162 -24.495 -0.157 1.00 . A A . 56 GLU HB3 1 1
13 26742 1 1 56 GLU HG2 H 16.827 -26.236 0.312 1.00 . A A . 56 GLU HG2 1 1
13 26743 1 1 56 GLU HG3 H 17.970 -25.404 -0.743 1.00 . A A . 56 GLU HG3 1 1
13 26744 1 1 56 GLU N N 15.245 -26.875 -1.547 1.00 . A A . 56 GLU N 1 1
13 26745 1 1 56 GLU O O 17.603 -25.850 -3.053 1.00 . A A . 56 GLU O 1 1
13 26746 1 1 56 GLU OE1 O 16.987 -24.568 2.184 1.00 . A A . 56 GLU OE1 1 1
13 26747 1 1 56 GLU OE2 O 18.486 -23.592 0.915 1.00 . A A . 56 GLU OE2 1 1
13 26748 1 1 57 HIS C C 16.617 -24.192 -6.308 1.00 . A A . 57 HIS C 1 1
13 26749 1 1 57 HIS CA C 16.613 -25.489 -5.553 1.00 . A A . 57 HIS CA 1 1
13 26750 1 1 57 HIS CB C 16.165 -26.652 -6.451 1.00 . A A . 57 HIS CB 1 1
13 26751 1 1 57 HIS CD2 C 15.531 -28.822 -5.190 1.00 . A A . 57 HIS CD2 1 1
13 26752 1 1 57 HIS CE1 C 17.403 -29.890 -5.367 1.00 . A A . 57 HIS CE1 1 1
13 26753 1 1 57 HIS CG C 16.381 -28.017 -5.868 1.00 . A A . 57 HIS CG 1 1
13 26754 1 1 57 HIS H H 14.903 -25.159 -4.399 1.00 . A A . 57 HIS H 1 1
13 26755 1 1 57 HIS HA H 17.631 -25.681 -5.246 1.00 . A A . 57 HIS HA 1 1
13 26756 1 1 57 HIS HB2 H 15.110 -26.547 -6.660 1.00 . A A . 57 HIS HB2 1 1
13 26757 1 1 57 HIS HB3 H 16.712 -26.595 -7.380 1.00 . A A . 57 HIS HB3 1 1
13 26758 1 1 57 HIS HD1 H 18.396 -28.398 -6.383 1.00 . A A . 57 HIS HD1 1 1
13 26759 1 1 57 HIS HD2 H 14.509 -28.590 -4.930 1.00 . A A . 57 HIS HD2 1 1
13 26760 1 1 57 HIS HE1 H 18.167 -30.649 -5.297 1.00 . A A . 57 HIS HE1 1 1
13 26761 1 1 57 HIS N N 15.853 -25.395 -4.346 1.00 . A A . 57 HIS N 1 1
13 26762 1 1 57 HIS ND1 N 17.564 -28.715 -5.966 1.00 . A A . 57 HIS ND1 1 1
13 26763 1 1 57 HIS NE2 N 16.181 -30.011 -4.875 1.00 . A A . 57 HIS NE2 1 1
13 26764 1 1 57 HIS O O 15.808 -23.966 -7.218 1.00 . A A . 57 HIS O 1 1
13 26765 1 1 58 HIS C C 18.976 -21.548 -5.819 1.00 . A A . 58 HIS C 1 1
13 26766 1 1 58 HIS CA C 17.745 -22.065 -6.494 1.00 . A A . 58 HIS CA 1 1
13 26767 1 1 58 HIS CB C 16.598 -21.051 -6.381 1.00 . A A . 58 HIS CB 1 1
13 26768 1 1 58 HIS CD2 C 16.723 -19.940 -8.709 1.00 . A A . 58 HIS CD2 1 1
13 26769 1 1 58 HIS CE1 C 16.933 -17.870 -8.125 1.00 . A A . 58 HIS CE1 1 1
13 26770 1 1 58 HIS CG C 16.728 -19.913 -7.355 1.00 . A A . 58 HIS CG 1 1
13 26771 1 1 58 HIS H H 17.933 -23.507 -5.016 1.00 . A A . 58 HIS H 1 1
13 26772 1 1 58 HIS HA H 17.973 -22.274 -7.529 1.00 . A A . 58 HIS HA 1 1
13 26773 1 1 58 HIS HB2 H 15.661 -21.554 -6.564 1.00 . A A . 58 HIS HB2 1 1
13 26774 1 1 58 HIS HB3 H 16.590 -20.638 -5.383 1.00 . A A . 58 HIS HB3 1 1
13 26775 1 1 58 HIS HD1 H 16.882 -18.193 -6.106 1.00 . A A . 58 HIS HD1 1 1
13 26776 1 1 58 HIS HD2 H 16.633 -20.822 -9.326 1.00 . A A . 58 HIS HD2 1 1
13 26777 1 1 58 HIS HE1 H 17.042 -16.795 -8.154 1.00 . A A . 58 HIS HE1 1 1
13 26778 1 1 58 HIS N N 17.459 -23.318 -5.855 1.00 . A A . 58 HIS N 1 1
13 26779 1 1 58 HIS ND1 N 16.862 -18.589 -7.007 1.00 . A A . 58 HIS ND1 1 1
13 26780 1 1 58 HIS NE2 N 16.853 -18.643 -9.194 1.00 . A A . 58 HIS NE2 1 1
13 26781 1 1 58 HIS O O 18.941 -21.135 -4.652 1.00 . A A . 58 HIS O 1 1
13 26782 1 1 59 HIS C C 22.028 -20.316 -6.792 1.00 . A A . 59 HIS C 1 1
13 26783 1 1 59 HIS CA C 21.325 -21.324 -5.923 1.00 . A A . 59 HIS CA 1 1
13 26784 1 1 59 HIS CB C 22.165 -22.608 -5.763 1.00 . A A . 59 HIS CB 1 1
13 26785 1 1 59 HIS CD2 C 21.379 -23.639 -3.521 1.00 . A A . 59 HIS CD2 1 1
13 26786 1 1 59 HIS CE1 C 20.501 -25.475 -4.260 1.00 . A A . 59 HIS CE1 1 1
13 26787 1 1 59 HIS CG C 21.537 -23.638 -4.866 1.00 . A A . 59 HIS CG 1 1
13 26788 1 1 59 HIS H H 20.013 -21.897 -7.447 1.00 . A A . 59 HIS H 1 1
13 26789 1 1 59 HIS HA H 21.148 -20.902 -4.947 1.00 . A A . 59 HIS HA 1 1
13 26790 1 1 59 HIS HB2 H 22.322 -23.059 -6.731 1.00 . A A . 59 HIS HB2 1 1
13 26791 1 1 59 HIS HB3 H 23.118 -22.339 -5.336 1.00 . A A . 59 HIS HB3 1 1
13 26792 1 1 59 HIS HD1 H 20.924 -25.126 -6.244 1.00 . A A . 59 HIS HD1 1 1
13 26793 1 1 59 HIS HD2 H 21.708 -22.865 -2.844 1.00 . A A . 59 HIS HD2 1 1
13 26794 1 1 59 HIS HE1 H 20.005 -26.433 -4.313 1.00 . A A . 59 HIS HE1 1 1
13 26795 1 1 59 HIS N N 20.056 -21.642 -6.497 1.00 . A A . 59 HIS N 1 1
13 26796 1 1 59 HIS ND1 N 20.975 -24.814 -5.314 1.00 . A A . 59 HIS ND1 1 1
13 26797 1 1 59 HIS NE2 N 20.718 -24.804 -3.138 1.00 . A A . 59 HIS NE2 1 1
13 26798 1 1 59 HIS O O 21.407 -19.707 -7.670 1.00 . A A . 59 HIS O 1 1
13 26799 1 1 60 HIS C C 24.500 -19.821 -8.624 1.00 . A A . 60 HIS C 1 1
13 26800 1 1 60 HIS CA C 24.070 -19.186 -7.303 1.00 . A A . 60 HIS CA 1 1
13 26801 1 1 60 HIS CB C 25.294 -18.756 -6.482 1.00 . A A . 60 HIS CB 1 1
13 26802 1 1 60 HIS CD2 C 25.771 -16.343 -7.198 1.00 . A A . 60 HIS CD2 1 1
13 26803 1 1 60 HIS CE1 C 27.693 -16.612 -8.156 1.00 . A A . 60 HIS CE1 1 1
13 26804 1 1 60 HIS CG C 26.074 -17.648 -7.104 1.00 . A A . 60 HIS CG 1 1
13 26805 1 1 60 HIS H H 23.737 -20.637 -5.844 1.00 . A A . 60 HIS H 1 1
13 26806 1 1 60 HIS HA H 23.458 -18.320 -7.505 1.00 . A A . 60 HIS HA 1 1
13 26807 1 1 60 HIS HB2 H 24.969 -18.424 -5.509 1.00 . A A . 60 HIS HB2 1 1
13 26808 1 1 60 HIS HB3 H 25.953 -19.603 -6.365 1.00 . A A . 60 HIS HB3 1 1
13 26809 1 1 60 HIS HD1 H 27.795 -18.647 -7.807 1.00 . A A . 60 HIS HD1 1 1
13 26810 1 1 60 HIS HD2 H 24.872 -15.880 -6.820 1.00 . A A . 60 HIS HD2 1 1
13 26811 1 1 60 HIS HE1 H 28.621 -16.431 -8.677 1.00 . A A . 60 HIS HE1 1 1
13 26812 1 1 60 HIS N N 23.294 -20.128 -6.554 1.00 . A A . 60 HIS N 1 1
13 26813 1 1 60 HIS ND1 N 27.296 -17.804 -7.714 1.00 . A A . 60 HIS ND1 1 1
13 26814 1 1 60 HIS NE2 N 26.795 -15.679 -7.864 1.00 . A A . 60 HIS NE2 1 1
13 26815 1 1 60 HIS O O 24.591 -19.150 -9.658 1.00 . A A . 60 HIS O 1 1
13 26816 1 1 61 HIS C C 23.991 -22.276 -10.602 1.00 . A A . 61 HIS C 1 1
13 26817 1 1 61 HIS CA C 25.180 -21.816 -9.755 1.00 . A A . 61 HIS CA 1 1
13 26818 1 1 61 HIS CB C 26.112 -22.993 -9.400 1.00 . A A . 61 HIS CB 1 1
13 26819 1 1 61 HIS CD2 C 27.427 -23.375 -11.597 1.00 . A A . 61 HIS CD2 1 1
13 26820 1 1 61 HIS CE1 C 26.786 -25.390 -12.049 1.00 . A A . 61 HIS CE1 1 1
13 26821 1 1 61 HIS CG C 26.600 -23.755 -10.602 1.00 . A A . 61 HIS CG 1 1
13 26822 1 1 61 HIS H H 24.647 -21.592 -7.739 1.00 . A A . 61 HIS H 1 1
13 26823 1 1 61 HIS HA H 25.739 -21.108 -10.349 1.00 . A A . 61 HIS HA 1 1
13 26824 1 1 61 HIS HB2 H 26.975 -22.616 -8.872 1.00 . A A . 61 HIS HB2 1 1
13 26825 1 1 61 HIS HB3 H 25.578 -23.682 -8.762 1.00 . A A . 61 HIS HB3 1 1
13 26826 1 1 61 HIS HD1 H 25.608 -25.603 -10.373 1.00 . A A . 61 HIS HD1 1 1
13 26827 1 1 61 HIS HD2 H 27.931 -22.423 -11.673 1.00 . A A . 61 HIS HD2 1 1
13 26828 1 1 61 HIS HE1 H 26.654 -26.348 -12.530 1.00 . A A . 61 HIS HE1 1 1
13 26829 1 1 61 HIS N N 24.748 -21.108 -8.587 1.00 . A A . 61 HIS N 1 1
13 26830 1 1 61 HIS ND1 N 26.211 -25.037 -10.905 1.00 . A A . 61 HIS ND1 1 1
13 26831 1 1 61 HIS NE2 N 27.540 -24.411 -12.519 1.00 . A A . 61 HIS NE2 1 1
13 26832 1 1 61 HIS O O 23.407 -23.345 -10.376 1.00 . A A . 61 HIS O 1 1
13 26833 1 1 62 HIS C C 23.142 -21.285 -13.831 1.00 . A A . 62 HIS C 1 1
13 26834 1 1 62 HIS CA C 22.608 -21.727 -12.504 1.00 . A A . 62 HIS CA 1 1
13 26835 1 1 62 HIS CB C 21.256 -21.035 -12.205 1.00 . A A . 62 HIS CB 1 1
13 26836 1 1 62 HIS CD2 C 20.629 -21.853 -9.831 1.00 . A A . 62 HIS CD2 1 1
13 26837 1 1 62 HIS CE1 C 18.698 -22.730 -10.264 1.00 . A A . 62 HIS CE1 1 1
13 26838 1 1 62 HIS CG C 20.416 -21.695 -11.154 1.00 . A A . 62 HIS CG 1 1
13 26839 1 1 62 HIS H H 24.050 -20.561 -11.557 1.00 . A A . 62 HIS H 1 1
13 26840 1 1 62 HIS HA H 22.476 -22.798 -12.528 1.00 . A A . 62 HIS HA 1 1
13 26841 1 1 62 HIS HB2 H 21.448 -20.030 -11.860 1.00 . A A . 62 HIS HB2 1 1
13 26842 1 1 62 HIS HB3 H 20.679 -20.991 -13.117 1.00 . A A . 62 HIS HB3 1 1
13 26843 1 1 62 HIS HD1 H 18.726 -22.295 -12.276 1.00 . A A . 62 HIS HD1 1 1
13 26844 1 1 62 HIS HD2 H 21.500 -21.523 -9.287 1.00 . A A . 62 HIS HD2 1 1
13 26845 1 1 62 HIS HE1 H 17.744 -23.226 -10.164 1.00 . A A . 62 HIS HE1 1 1
13 26846 1 1 62 HIS N N 23.620 -21.442 -11.519 1.00 . A A . 62 HIS N 1 1
13 26847 1 1 62 HIS ND1 N 19.183 -22.258 -11.407 1.00 . A A . 62 HIS ND1 1 1
13 26848 1 1 62 HIS NE2 N 19.541 -22.510 -9.265 1.00 . A A . 62 HIS NE2 1 1
13 26849 1 1 62 HIS O O 23.713 -22.118 -14.550 1.00 . A A . 62 HIS O 1 1
13 26850 1 1 62 HIS OXT O 23.084 -20.085 -14.131 1.00 . A A . 62 HIS OXT 1 1
13 26851 2 1 1 MET C C 9.348 21.352 0.266 1.00 . B B . 1 MET C 1 1
13 26852 2 1 1 MET CA C 10.765 21.651 0.714 1.00 . B B . 1 MET CA 1 1
13 26853 2 1 1 MET CB C 10.746 22.735 1.807 1.00 . B B . 1 MET CB 1 1
13 26854 2 1 1 MET CE C 10.891 23.707 4.870 1.00 . B B . 1 MET CE 1 1
13 26855 2 1 1 MET CG C 12.100 23.019 2.435 1.00 . B B . 1 MET CG 1 1
13 26856 2 1 1 MET H1 H 11.175 22.896 -0.887 1.00 . B B . 1 MET H1 1 1
13 26857 2 1 1 MET H2 H 12.556 22.282 -0.141 1.00 . B B . 1 MET H2 1 1
13 26858 2 1 1 MET H3 H 11.625 21.295 -1.130 1.00 . B B . 1 MET H3 1 1
13 26859 2 1 1 MET HA H 11.194 20.748 1.124 1.00 . B B . 1 MET HA 1 1
13 26860 2 1 1 MET HB2 H 10.374 23.658 1.391 1.00 . B B . 1 MET HB2 1 1
13 26861 2 1 1 MET HB3 H 10.076 22.413 2.590 1.00 . B B . 1 MET HB3 1 1
13 26862 2 1 1 MET HE1 H 11.265 22.769 5.253 1.00 . B B . 1 MET HE1 1 1
13 26863 2 1 1 MET HE2 H 10.787 24.410 5.683 1.00 . B B . 1 MET HE2 1 1
13 26864 2 1 1 MET HE3 H 9.929 23.551 4.406 1.00 . B B . 1 MET HE3 1 1
13 26865 2 1 1 MET HG2 H 12.448 22.123 2.926 1.00 . B B . 1 MET HG2 1 1
13 26866 2 1 1 MET HG3 H 12.796 23.288 1.654 1.00 . B B . 1 MET HG3 1 1
13 26867 2 1 1 MET N N 11.582 22.058 -0.421 1.00 . B B . 1 MET N 1 1
13 26868 2 1 1 MET O O 8.472 21.118 1.093 1.00 . B B . 1 MET O 1 1
13 26869 2 1 1 MET SD S 12.051 24.362 3.655 1.00 . B B . 1 MET SD 1 1
13 26870 2 1 2 GLU C C 7.547 19.568 -1.564 1.00 . B B . 2 GLU C 1 1
13 26871 2 1 2 GLU CA C 7.788 21.062 -1.539 1.00 . B B . 2 GLU CA 1 1
13 26872 2 1 2 GLU CB C 7.508 21.796 -2.866 1.00 . B B . 2 GLU CB 1 1
13 26873 2 1 2 GLU CD C 8.068 20.643 -5.012 1.00 . B B . 2 GLU CD 1 1
13 26874 2 1 2 GLU CG C 8.533 21.591 -3.963 1.00 . B B . 2 GLU CG 1 1
13 26875 2 1 2 GLU H H 9.807 21.541 -1.699 1.00 . B B . 2 GLU H 1 1
13 26876 2 1 2 GLU HA H 7.109 21.430 -0.788 1.00 . B B . 2 GLU HA 1 1
13 26877 2 1 2 GLU HB2 H 6.561 21.450 -3.250 1.00 . B B . 2 GLU HB2 1 1
13 26878 2 1 2 GLU HB3 H 7.434 22.855 -2.665 1.00 . B B . 2 GLU HB3 1 1
13 26879 2 1 2 GLU HG2 H 8.751 22.538 -4.433 1.00 . B B . 2 GLU HG2 1 1
13 26880 2 1 2 GLU HG3 H 9.433 21.194 -3.520 1.00 . B B . 2 GLU HG3 1 1
13 26881 2 1 2 GLU N N 9.105 21.353 -1.040 1.00 . B B . 2 GLU N 1 1
13 26882 2 1 2 GLU O O 8.492 18.776 -1.530 1.00 . B B . 2 GLU O 1 1
13 26883 2 1 2 GLU OE1 O 8.287 19.448 -4.880 1.00 . B B . 2 GLU OE1 1 1
13 26884 2 1 2 GLU OE2 O 7.472 21.097 -6.012 1.00 . B B . 2 GLU OE2 1 1
13 26885 2 1 3 MET C C 5.980 17.017 -2.754 1.00 . B B . 3 MET C 1 1
13 26886 2 1 3 MET CA C 6.010 17.751 -1.438 1.00 . B B . 3 MET CA 1 1
13 26887 2 1 3 MET CB C 4.733 17.492 -0.622 1.00 . B B . 3 MET CB 1 1
13 26888 2 1 3 MET CE C 2.031 18.515 0.825 1.00 . B B . 3 MET CE 1 1
13 26889 2 1 3 MET CG C 4.788 18.016 0.810 1.00 . B B . 3 MET CG 1 1
13 26890 2 1 3 MET H H 5.569 19.806 -1.667 1.00 . B B . 3 MET H 1 1
13 26891 2 1 3 MET HA H 6.849 17.346 -0.895 1.00 . B B . 3 MET HA 1 1
13 26892 2 1 3 MET HB2 H 3.902 17.964 -1.123 1.00 . B B . 3 MET HB2 1 1
13 26893 2 1 3 MET HB3 H 4.557 16.427 -0.583 1.00 . B B . 3 MET HB3 1 1
13 26894 2 1 3 MET HE1 H 2.277 19.565 0.768 1.00 . B B . 3 MET HE1 1 1
13 26895 2 1 3 MET HE2 H 1.979 18.098 -0.169 1.00 . B B . 3 MET HE2 1 1
13 26896 2 1 3 MET HE3 H 1.075 18.394 1.313 1.00 . B B . 3 MET HE3 1 1
13 26897 2 1 3 MET HG2 H 5.627 17.557 1.312 1.00 . B B . 3 MET HG2 1 1
13 26898 2 1 3 MET HG3 H 4.929 19.086 0.786 1.00 . B B . 3 MET HG3 1 1
13 26899 2 1 3 MET N N 6.307 19.164 -1.576 1.00 . B B . 3 MET N 1 1
13 26900 2 1 3 MET O O 5.773 15.815 -2.776 1.00 . B B . 3 MET O 1 1
13 26901 2 1 3 MET SD S 3.290 17.652 1.770 1.00 . B B . 3 MET SD 1 1
13 26902 2 1 4 GLY C C 7.520 16.211 -5.239 1.00 . B B . 4 GLY C 1 1
13 26903 2 1 4 GLY CA C 6.271 17.053 -5.123 1.00 . B B . 4 GLY CA 1 1
13 26904 2 1 4 GLY H H 6.469 18.661 -3.756 1.00 . B B . 4 GLY H 1 1
13 26905 2 1 4 GLY HA2 H 6.279 17.801 -5.900 1.00 . B B . 4 GLY HA2 1 1
13 26906 2 1 4 GLY HA3 H 5.397 16.427 -5.227 1.00 . B B . 4 GLY HA3 1 1
13 26907 2 1 4 GLY N N 6.245 17.709 -3.832 1.00 . B B . 4 GLY N 1 1
13 26908 2 1 4 GLY O O 7.484 15.052 -5.661 1.00 . B B . 4 GLY O 1 1
13 26909 2 1 5 GLN C C 9.882 14.991 -3.747 1.00 . B B . 5 GLN C 1 1
13 26910 2 1 5 GLN CA C 9.911 16.128 -4.776 1.00 . B B . 5 GLN CA 1 1
13 26911 2 1 5 GLN CB C 11.008 17.156 -4.461 1.00 . B B . 5 GLN CB 1 1
13 26912 2 1 5 GLN CD C 11.843 18.993 -2.908 1.00 . B B . 5 GLN CD 1 1
13 26913 2 1 5 GLN CG C 10.887 17.829 -3.100 1.00 . B B . 5 GLN CG 1 1
13 26914 2 1 5 GLN H H 8.547 17.746 -4.562 1.00 . B B . 5 GLN H 1 1
13 26915 2 1 5 GLN HA H 10.093 15.700 -5.750 1.00 . B B . 5 GLN HA 1 1
13 26916 2 1 5 GLN HB2 H 11.971 16.674 -4.504 1.00 . B B . 5 GLN HB2 1 1
13 26917 2 1 5 GLN HB3 H 10.950 17.930 -5.210 1.00 . B B . 5 GLN HB3 1 1
13 26918 2 1 5 GLN HE21 H 13.151 18.187 -4.146 1.00 . B B . 5 GLN HE21 1 1
13 26919 2 1 5 GLN HE22 H 13.586 19.710 -3.458 1.00 . B B . 5 GLN HE22 1 1
13 26920 2 1 5 GLN HG2 H 9.879 18.202 -2.992 1.00 . B B . 5 GLN HG2 1 1
13 26921 2 1 5 GLN HG3 H 11.075 17.092 -2.335 1.00 . B B . 5 GLN HG3 1 1
13 26922 2 1 5 GLN N N 8.620 16.794 -4.815 1.00 . B B . 5 GLN N 1 1
13 26923 2 1 5 GLN NE2 N 12.969 18.956 -3.567 1.00 . B B . 5 GLN NE2 1 1
13 26924 2 1 5 GLN O O 10.480 13.930 -3.943 1.00 . B B . 5 GLN O 1 1
13 26925 2 1 5 GLN OE1 O 11.553 19.934 -2.166 1.00 . B B . 5 GLN OE1 1 1
13 26926 2 1 6 LEU C C 8.134 13.073 -2.173 1.00 . B B . 6 LEU C 1 1
13 26927 2 1 6 LEU CA C 8.947 14.252 -1.630 1.00 . B B . 6 LEU CA 1 1
13 26928 2 1 6 LEU CB C 8.265 14.973 -0.424 1.00 . B B . 6 LEU CB 1 1
13 26929 2 1 6 LEU CD1 C 6.610 13.360 0.634 1.00 . B B . 6 LEU CD1 1 1
13 26930 2 1 6 LEU CD2 C 9.010 13.281 1.321 1.00 . B B . 6 LEU CD2 1 1
13 26931 2 1 6 LEU CG C 7.869 14.170 0.845 1.00 . B B . 6 LEU CG 1 1
13 26932 2 1 6 LEU H H 8.701 16.095 -2.624 1.00 . B B . 6 LEU H 1 1
13 26933 2 1 6 LEU HA H 9.921 13.895 -1.327 1.00 . B B . 6 LEU HA 1 1
13 26934 2 1 6 LEU HB2 H 8.914 15.773 -0.103 1.00 . B B . 6 LEU HB2 1 1
13 26935 2 1 6 LEU HB3 H 7.365 15.424 -0.817 1.00 . B B . 6 LEU HB3 1 1
13 26936 2 1 6 LEU HD11 H 6.760 12.664 -0.178 1.00 . B B . 6 LEU HD11 1 1
13 26937 2 1 6 LEU HD12 H 6.379 12.812 1.535 1.00 . B B . 6 LEU HD12 1 1
13 26938 2 1 6 LEU HD13 H 5.791 14.018 0.382 1.00 . B B . 6 LEU HD13 1 1
13 26939 2 1 6 LEU HD21 H 9.287 12.596 0.534 1.00 . B B . 6 LEU HD21 1 1
13 26940 2 1 6 LEU HD22 H 9.858 13.897 1.582 1.00 . B B . 6 LEU HD22 1 1
13 26941 2 1 6 LEU HD23 H 8.689 12.722 2.187 1.00 . B B . 6 LEU HD23 1 1
13 26942 2 1 6 LEU HG H 7.647 14.875 1.631 1.00 . B B . 6 LEU HG 1 1
13 26943 2 1 6 LEU N N 9.137 15.219 -2.686 1.00 . B B . 6 LEU N 1 1
13 26944 2 1 6 LEU O O 8.479 11.908 -1.954 1.00 . B B . 6 LEU O 1 1
13 26945 2 1 7 LYS C C 6.954 11.533 -4.502 1.00 . B B . 7 LYS C 1 1
13 26946 2 1 7 LYS CA C 6.207 12.394 -3.499 1.00 . B B . 7 LYS CA 1 1
13 26947 2 1 7 LYS CB C 5.018 13.071 -4.171 1.00 . B B . 7 LYS CB 1 1
13 26948 2 1 7 LYS CD C 3.429 11.074 -4.159 1.00 . B B . 7 LYS CD 1 1
13 26949 2 1 7 LYS CE C 3.333 10.922 -5.669 1.00 . B B . 7 LYS CE 1 1
13 26950 2 1 7 LYS CG C 3.667 12.527 -3.733 1.00 . B B . 7 LYS CG 1 1
13 26951 2 1 7 LYS H H 6.886 14.340 -3.066 1.00 . B B . 7 LYS H 1 1
13 26952 2 1 7 LYS HA H 5.844 11.765 -2.701 1.00 . B B . 7 LYS HA 1 1
13 26953 2 1 7 LYS HB2 H 5.049 14.127 -3.949 1.00 . B B . 7 LYS HB2 1 1
13 26954 2 1 7 LYS HB3 H 5.107 12.933 -5.238 1.00 . B B . 7 LYS HB3 1 1
13 26955 2 1 7 LYS HD2 H 4.254 10.468 -3.816 1.00 . B B . 7 LYS HD2 1 1
13 26956 2 1 7 LYS HD3 H 2.510 10.721 -3.712 1.00 . B B . 7 LYS HD3 1 1
13 26957 2 1 7 LYS HE2 H 4.238 11.315 -6.104 1.00 . B B . 7 LYS HE2 1 1
13 26958 2 1 7 LYS HE3 H 3.252 9.871 -5.904 1.00 . B B . 7 LYS HE3 1 1
13 26959 2 1 7 LYS HG2 H 3.670 12.562 -2.657 1.00 . B B . 7 LYS HG2 1 1
13 26960 2 1 7 LYS HG3 H 2.880 13.162 -4.110 1.00 . B B . 7 LYS HG3 1 1
13 26961 2 1 7 LYS HZ1 H 1.283 11.338 -5.809 1.00 . B B . 7 LYS HZ1 1 1
13 26962 2 1 7 LYS HZ2 H 2.278 12.672 -6.138 1.00 . B B . 7 LYS HZ2 1 1
13 26963 2 1 7 LYS HZ3 H 2.111 11.468 -7.260 1.00 . B B . 7 LYS HZ3 1 1
13 26964 2 1 7 LYS N N 7.092 13.390 -2.918 1.00 . B B . 7 LYS N 1 1
13 26965 2 1 7 LYS NZ N 2.179 11.642 -6.238 1.00 . B B . 7 LYS NZ 1 1
13 26966 2 1 7 LYS O O 6.702 10.335 -4.600 1.00 . B B . 7 LYS O 1 1
13 26967 2 1 8 ASN C C 9.513 10.343 -5.482 1.00 . B B . 8 ASN C 1 1
13 26968 2 1 8 ASN CA C 8.709 11.426 -6.197 1.00 . B B . 8 ASN CA 1 1
13 26969 2 1 8 ASN CB C 9.676 12.372 -6.928 1.00 . B B . 8 ASN CB 1 1
13 26970 2 1 8 ASN CG C 10.508 11.651 -7.990 1.00 . B B . 8 ASN CG 1 1
13 26971 2 1 8 ASN H H 7.987 13.120 -5.133 1.00 . B B . 8 ASN H 1 1
13 26972 2 1 8 ASN HA H 8.054 10.959 -6.918 1.00 . B B . 8 ASN HA 1 1
13 26973 2 1 8 ASN HB2 H 9.109 13.155 -7.413 1.00 . B B . 8 ASN HB2 1 1
13 26974 2 1 8 ASN HB3 H 10.347 12.814 -6.207 1.00 . B B . 8 ASN HB3 1 1
13 26975 2 1 8 ASN HD21 H 12.070 12.806 -7.606 1.00 . B B . 8 ASN HD21 1 1
13 26976 2 1 8 ASN HD22 H 12.297 11.601 -8.821 1.00 . B B . 8 ASN HD22 1 1
13 26977 2 1 8 ASN N N 7.878 12.148 -5.230 1.00 . B B . 8 ASN N 1 1
13 26978 2 1 8 ASN ND2 N 11.740 12.062 -8.158 1.00 . B B . 8 ASN ND2 1 1
13 26979 2 1 8 ASN O O 9.644 9.227 -5.971 1.00 . B B . 8 ASN O 1 1
13 26980 2 1 8 ASN OD1 O 10.043 10.701 -8.632 1.00 . B B . 8 ASN OD1 1 1
13 26981 2 1 9 LYS C C 9.888 8.632 -2.932 1.00 . B B . 9 LYS C 1 1
13 26982 2 1 9 LYS CA C 10.785 9.723 -3.517 1.00 . B B . 9 LYS CA 1 1
13 26983 2 1 9 LYS CB C 11.588 10.421 -2.422 1.00 . B B . 9 LYS CB 1 1
13 26984 2 1 9 LYS CD C 13.481 11.975 -1.871 1.00 . B B . 9 LYS CD 1 1
13 26985 2 1 9 LYS CE C 14.474 12.972 -2.442 1.00 . B B . 9 LYS CE 1 1
13 26986 2 1 9 LYS CG C 12.571 11.443 -2.958 1.00 . B B . 9 LYS CG 1 1
13 26987 2 1 9 LYS H H 9.846 11.572 -3.950 1.00 . B B . 9 LYS H 1 1
13 26988 2 1 9 LYS HA H 11.469 9.247 -4.208 1.00 . B B . 9 LYS HA 1 1
13 26989 2 1 9 LYS HB2 H 10.901 10.924 -1.758 1.00 . B B . 9 LYS HB2 1 1
13 26990 2 1 9 LYS HB3 H 12.140 9.679 -1.866 1.00 . B B . 9 LYS HB3 1 1
13 26991 2 1 9 LYS HD2 H 12.881 12.464 -1.117 1.00 . B B . 9 LYS HD2 1 1
13 26992 2 1 9 LYS HD3 H 14.024 11.154 -1.427 1.00 . B B . 9 LYS HD3 1 1
13 26993 2 1 9 LYS HE2 H 14.968 12.523 -3.291 1.00 . B B . 9 LYS HE2 1 1
13 26994 2 1 9 LYS HE3 H 13.929 13.847 -2.767 1.00 . B B . 9 LYS HE3 1 1
13 26995 2 1 9 LYS HG2 H 13.173 10.975 -3.721 1.00 . B B . 9 LYS HG2 1 1
13 26996 2 1 9 LYS HG3 H 12.019 12.265 -3.390 1.00 . B B . 9 LYS HG3 1 1
13 26997 2 1 9 LYS HZ1 H 15.060 13.821 -0.614 1.00 . B B . 9 LYS HZ1 1 1
13 26998 2 1 9 LYS HZ2 H 16.030 12.540 -1.151 1.00 . B B . 9 LYS HZ2 1 1
13 26999 2 1 9 LYS HZ3 H 16.161 14.046 -1.880 1.00 . B B . 9 LYS HZ3 1 1
13 27000 2 1 9 LYS N N 10.010 10.670 -4.299 1.00 . B B . 9 LYS N 1 1
13 27001 2 1 9 LYS NZ N 15.491 13.378 -1.449 1.00 . B B . 9 LYS NZ 1 1
13 27002 2 1 9 LYS O O 10.309 7.479 -2.805 1.00 . B B . 9 LYS O 1 1
13 27003 2 1 10 ILE C C 7.408 7.026 -3.233 1.00 . B B . 10 ILE C 1 1
13 27004 2 1 10 ILE CA C 7.662 8.022 -2.119 1.00 . B B . 10 ILE CA 1 1
13 27005 2 1 10 ILE CB C 6.317 8.693 -1.684 1.00 . B B . 10 ILE CB 1 1
13 27006 2 1 10 ILE CD1 C 5.254 10.183 0.110 1.00 . B B . 10 ILE CD1 1 1
13 27007 2 1 10 ILE CG1 C 6.520 9.530 -0.413 1.00 . B B . 10 ILE CG1 1 1
13 27008 2 1 10 ILE CG2 C 5.205 7.657 -1.486 1.00 . B B . 10 ILE CG2 1 1
13 27009 2 1 10 ILE H H 8.420 9.951 -2.618 1.00 . B B . 10 ILE H 1 1
13 27010 2 1 10 ILE HA H 8.081 7.474 -1.284 1.00 . B B . 10 ILE HA 1 1
13 27011 2 1 10 ILE HB H 6.012 9.352 -2.483 1.00 . B B . 10 ILE HB 1 1
13 27012 2 1 10 ILE HD11 H 4.523 9.422 0.338 1.00 . B B . 10 ILE HD11 1 1
13 27013 2 1 10 ILE HD12 H 5.490 10.734 1.008 1.00 . B B . 10 ILE HD12 1 1
13 27014 2 1 10 ILE HD13 H 4.857 10.857 -0.635 1.00 . B B . 10 ILE HD13 1 1
13 27015 2 1 10 ILE HG12 H 6.898 8.891 0.369 1.00 . B B . 10 ILE HG12 1 1
13 27016 2 1 10 ILE HG13 H 7.241 10.309 -0.615 1.00 . B B . 10 ILE HG13 1 1
13 27017 2 1 10 ILE HG21 H 5.046 7.125 -2.412 1.00 . B B . 10 ILE HG21 1 1
13 27018 2 1 10 ILE HG22 H 5.495 6.960 -0.714 1.00 . B B . 10 ILE HG22 1 1
13 27019 2 1 10 ILE HG23 H 4.294 8.161 -1.195 1.00 . B B . 10 ILE HG23 1 1
13 27020 2 1 10 ILE N N 8.655 8.999 -2.577 1.00 . B B . 10 ILE N 1 1
13 27021 2 1 10 ILE O O 7.495 5.820 -3.019 1.00 . B B . 10 ILE O 1 1
13 27022 2 1 11 GLU C C 8.127 5.830 -5.829 1.00 . B B . 11 GLU C 1 1
13 27023 2 1 11 GLU CA C 6.951 6.728 -5.617 1.00 . B B . 11 GLU CA 1 1
13 27024 2 1 11 GLU CB C 6.756 7.590 -6.861 1.00 . B B . 11 GLU CB 1 1
13 27025 2 1 11 GLU CD C 4.308 7.360 -6.806 1.00 . B B . 11 GLU CD 1 1
13 27026 2 1 11 GLU CG C 5.445 8.320 -6.900 1.00 . B B . 11 GLU CG 1 1
13 27027 2 1 11 GLU H H 7.080 8.527 -4.511 1.00 . B B . 11 GLU H 1 1
13 27028 2 1 11 GLU HA H 6.070 6.124 -5.471 1.00 . B B . 11 GLU HA 1 1
13 27029 2 1 11 GLU HB2 H 7.552 8.319 -6.911 1.00 . B B . 11 GLU HB2 1 1
13 27030 2 1 11 GLU HB3 H 6.813 6.948 -7.727 1.00 . B B . 11 GLU HB3 1 1
13 27031 2 1 11 GLU HG2 H 5.401 8.998 -6.059 1.00 . B B . 11 GLU HG2 1 1
13 27032 2 1 11 GLU HG3 H 5.361 8.876 -7.822 1.00 . B B . 11 GLU HG3 1 1
13 27033 2 1 11 GLU N N 7.147 7.549 -4.431 1.00 . B B . 11 GLU N 1 1
13 27034 2 1 11 GLU O O 7.975 4.624 -5.973 1.00 . B B . 11 GLU O 1 1
13 27035 2 1 11 GLU OE1 O 4.253 6.402 -7.613 1.00 . B B . 11 GLU OE1 1 1
13 27036 2 1 11 GLU OE2 O 3.482 7.484 -5.882 1.00 . B B . 11 GLU OE2 1 1
13 27037 2 1 12 ASN C C 10.731 4.577 -5.073 1.00 . B B . 12 ASN C 1 1
13 27038 2 1 12 ASN CA C 10.557 5.777 -6.006 1.00 . B B . 12 ASN CA 1 1
13 27039 2 1 12 ASN CB C 11.681 6.782 -5.743 1.00 . B B . 12 ASN CB 1 1
13 27040 2 1 12 ASN CG C 13.045 6.285 -6.128 1.00 . B B . 12 ASN CG 1 1
13 27041 2 1 12 ASN H H 9.294 7.404 -5.629 1.00 . B B . 12 ASN H 1 1
13 27042 2 1 12 ASN HA H 10.612 5.464 -7.038 1.00 . B B . 12 ASN HA 1 1
13 27043 2 1 12 ASN HB2 H 11.483 7.691 -6.291 1.00 . B B . 12 ASN HB2 1 1
13 27044 2 1 12 ASN HB3 H 11.690 7.013 -4.688 1.00 . B B . 12 ASN HB3 1 1
13 27045 2 1 12 ASN HD21 H 12.840 7.170 -7.845 1.00 . B B . 12 ASN HD21 1 1
13 27046 2 1 12 ASN HD22 H 14.330 6.306 -7.619 1.00 . B B . 12 ASN HD22 1 1
13 27047 2 1 12 ASN N N 9.285 6.433 -5.795 1.00 . B B . 12 ASN N 1 1
13 27048 2 1 12 ASN ND2 N 13.456 6.619 -7.314 1.00 . B B . 12 ASN ND2 1 1
13 27049 2 1 12 ASN O O 11.032 3.465 -5.523 1.00 . B B . 12 ASN O 1 1
13 27050 2 1 12 ASN OD1 O 13.746 5.650 -5.339 1.00 . B B . 12 ASN OD1 1 1
13 27051 2 1 13 LYS C C 9.620 2.710 -2.793 1.00 . B B . 13 LYS C 1 1
13 27052 2 1 13 LYS CA C 10.725 3.786 -2.784 1.00 . B B . 13 LYS CA 1 1
13 27053 2 1 13 LYS CB C 10.860 4.450 -1.406 1.00 . B B . 13 LYS CB 1 1
13 27054 2 1 13 LYS CD C 13.040 3.312 -0.789 1.00 . B B . 13 LYS CD 1 1
13 27055 2 1 13 LYS CE C 13.937 4.552 -0.852 1.00 . B B . 13 LYS CE 1 1
13 27056 2 1 13 LYS CG C 11.594 3.612 -0.362 1.00 . B B . 13 LYS CG 1 1
13 27057 2 1 13 LYS H H 10.142 5.679 -3.524 1.00 . B B . 13 LYS H 1 1
13 27058 2 1 13 LYS HA H 11.661 3.313 -3.036 1.00 . B B . 13 LYS HA 1 1
13 27059 2 1 13 LYS HB2 H 11.376 5.390 -1.522 1.00 . B B . 13 LYS HB2 1 1
13 27060 2 1 13 LYS HB3 H 9.868 4.655 -1.031 1.00 . B B . 13 LYS HB3 1 1
13 27061 2 1 13 LYS HD2 H 13.471 2.644 -0.059 1.00 . B B . 13 LYS HD2 1 1
13 27062 2 1 13 LYS HD3 H 13.045 2.821 -1.751 1.00 . B B . 13 LYS HD3 1 1
13 27063 2 1 13 LYS HE2 H 14.810 4.303 -1.438 1.00 . B B . 13 LYS HE2 1 1
13 27064 2 1 13 LYS HE3 H 13.404 5.347 -1.348 1.00 . B B . 13 LYS HE3 1 1
13 27065 2 1 13 LYS HG2 H 11.611 4.154 0.571 1.00 . B B . 13 LYS HG2 1 1
13 27066 2 1 13 LYS HG3 H 11.065 2.679 -0.226 1.00 . B B . 13 LYS HG3 1 1
13 27067 2 1 13 LYS HZ1 H 13.591 5.242 1.139 1.00 . B B . 13 LYS HZ1 1 1
13 27068 2 1 13 LYS HZ2 H 14.956 4.277 0.953 1.00 . B B . 13 LYS HZ2 1 1
13 27069 2 1 13 LYS HZ3 H 14.976 5.858 0.404 1.00 . B B . 13 LYS HZ3 1 1
13 27070 2 1 13 LYS N N 10.486 4.797 -3.794 1.00 . B B . 13 LYS N 1 1
13 27071 2 1 13 LYS NZ N 14.374 5.016 0.496 1.00 . B B . 13 LYS NZ 1 1
13 27072 2 1 13 LYS O O 9.905 1.521 -2.656 1.00 . B B . 13 LYS O 1 1
13 27073 2 1 14 LYS C C 7.408 1.337 -4.270 1.00 . B B . 14 LYS C 1 1
13 27074 2 1 14 LYS CA C 7.217 2.282 -3.086 1.00 . B B . 14 LYS CA 1 1
13 27075 2 1 14 LYS CB C 5.968 3.168 -3.293 1.00 . B B . 14 LYS CB 1 1
13 27076 2 1 14 LYS CD C 3.564 3.385 -4.055 1.00 . B B . 14 LYS CD 1 1
13 27077 2 1 14 LYS CE C 3.791 3.904 -5.462 1.00 . B B . 14 LYS CE 1 1
13 27078 2 1 14 LYS CG C 4.677 2.428 -3.607 1.00 . B B . 14 LYS CG 1 1
13 27079 2 1 14 LYS H H 8.200 4.107 -2.981 1.00 . B B . 14 LYS H 1 1
13 27080 2 1 14 LYS HA H 7.098 1.714 -2.176 1.00 . B B . 14 LYS HA 1 1
13 27081 2 1 14 LYS HB2 H 5.818 3.680 -2.345 1.00 . B B . 14 LYS HB2 1 1
13 27082 2 1 14 LYS HB3 H 6.173 3.893 -4.067 1.00 . B B . 14 LYS HB3 1 1
13 27083 2 1 14 LYS HD2 H 2.607 2.889 -4.014 1.00 . B B . 14 LYS HD2 1 1
13 27084 2 1 14 LYS HD3 H 3.568 4.230 -3.383 1.00 . B B . 14 LYS HD3 1 1
13 27085 2 1 14 LYS HE2 H 4.772 4.352 -5.518 1.00 . B B . 14 LYS HE2 1 1
13 27086 2 1 14 LYS HE3 H 3.745 3.061 -6.133 1.00 . B B . 14 LYS HE3 1 1
13 27087 2 1 14 LYS HG2 H 4.864 1.717 -4.396 1.00 . B B . 14 LYS HG2 1 1
13 27088 2 1 14 LYS HG3 H 4.353 1.903 -2.720 1.00 . B B . 14 LYS HG3 1 1
13 27089 2 1 14 LYS HZ1 H 1.771 4.667 -5.801 1.00 . B B . 14 LYS HZ1 1 1
13 27090 2 1 14 LYS HZ2 H 2.928 5.830 -5.389 1.00 . B B . 14 LYS HZ2 1 1
13 27091 2 1 14 LYS HZ3 H 2.959 5.191 -6.857 1.00 . B B . 14 LYS HZ3 1 1
13 27092 2 1 14 LYS N N 8.378 3.146 -2.960 1.00 . B B . 14 LYS N 1 1
13 27093 2 1 14 LYS NZ N 2.780 4.914 -5.868 1.00 . B B . 14 LYS NZ 1 1
13 27094 2 1 14 LYS O O 7.249 0.136 -4.139 1.00 . B B . 14 LYS O 1 1
13 27095 2 1 15 LYS C C 9.185 0.143 -6.430 1.00 . B B . 15 LYS C 1 1
13 27096 2 1 15 LYS CA C 8.043 1.137 -6.622 1.00 . B B . 15 LYS CA 1 1
13 27097 2 1 15 LYS CB C 8.287 2.078 -7.802 1.00 . B B . 15 LYS CB 1 1
13 27098 2 1 15 LYS CD C 7.358 3.985 -9.176 1.00 . B B . 15 LYS CD 1 1
13 27099 2 1 15 LYS CE C 6.251 4.415 -10.152 1.00 . B B . 15 LYS CE 1 1
13 27100 2 1 15 LYS CG C 7.015 2.731 -8.373 1.00 . B B . 15 LYS CG 1 1
13 27101 2 1 15 LYS H H 7.924 2.876 -5.423 1.00 . B B . 15 LYS H 1 1
13 27102 2 1 15 LYS HA H 7.158 0.554 -6.819 1.00 . B B . 15 LYS HA 1 1
13 27103 2 1 15 LYS HB2 H 8.964 2.861 -7.495 1.00 . B B . 15 LYS HB2 1 1
13 27104 2 1 15 LYS HB3 H 8.747 1.503 -8.591 1.00 . B B . 15 LYS HB3 1 1
13 27105 2 1 15 LYS HD2 H 7.483 4.782 -8.457 1.00 . B B . 15 LYS HD2 1 1
13 27106 2 1 15 LYS HD3 H 8.288 3.842 -9.704 1.00 . B B . 15 LYS HD3 1 1
13 27107 2 1 15 LYS HE2 H 6.580 5.304 -10.666 1.00 . B B . 15 LYS HE2 1 1
13 27108 2 1 15 LYS HE3 H 6.123 3.624 -10.878 1.00 . B B . 15 LYS HE3 1 1
13 27109 2 1 15 LYS HG2 H 6.518 2.023 -9.021 1.00 . B B . 15 LYS HG2 1 1
13 27110 2 1 15 LYS HG3 H 6.359 2.999 -7.558 1.00 . B B . 15 LYS HG3 1 1
13 27111 2 1 15 LYS HZ1 H 4.941 5.455 -8.789 1.00 . B B . 15 LYS HZ1 1 1
13 27112 2 1 15 LYS HZ2 H 4.279 5.044 -10.248 1.00 . B B . 15 LYS HZ2 1 1
13 27113 2 1 15 LYS HZ3 H 4.498 3.850 -9.112 1.00 . B B . 15 LYS HZ3 1 1
13 27114 2 1 15 LYS N N 7.791 1.901 -5.406 1.00 . B B . 15 LYS N 1 1
13 27115 2 1 15 LYS NZ N 4.934 4.702 -9.516 1.00 . B B . 15 LYS NZ 1 1
13 27116 2 1 15 LYS O O 9.099 -0.996 -6.901 1.00 . B B . 15 LYS O 1 1
13 27117 2 1 16 GLU C C 10.849 -1.507 -4.522 1.00 . B B . 16 GLU C 1 1
13 27118 2 1 16 GLU CA C 11.344 -0.307 -5.330 1.00 . B B . 16 GLU CA 1 1
13 27119 2 1 16 GLU CB C 12.368 0.472 -4.505 1.00 . B B . 16 GLU CB 1 1
13 27120 2 1 16 GLU CD C 14.385 0.102 -5.886 1.00 . B B . 16 GLU CD 1 1
13 27121 2 1 16 GLU CG C 13.466 1.132 -5.302 1.00 . B B . 16 GLU CG 1 1
13 27122 2 1 16 GLU H H 10.254 1.512 -5.444 1.00 . B B . 16 GLU H 1 1
13 27123 2 1 16 GLU HA H 11.818 -0.659 -6.235 1.00 . B B . 16 GLU HA 1 1
13 27124 2 1 16 GLU HB2 H 11.861 1.240 -3.939 1.00 . B B . 16 GLU HB2 1 1
13 27125 2 1 16 GLU HB3 H 12.827 -0.221 -3.815 1.00 . B B . 16 GLU HB3 1 1
13 27126 2 1 16 GLU HG2 H 13.026 1.708 -6.103 1.00 . B B . 16 GLU HG2 1 1
13 27127 2 1 16 GLU HG3 H 14.037 1.779 -4.653 1.00 . B B . 16 GLU HG3 1 1
13 27128 2 1 16 GLU N N 10.227 0.569 -5.713 1.00 . B B . 16 GLU N 1 1
13 27129 2 1 16 GLU O O 11.303 -2.645 -4.707 1.00 . B B . 16 GLU O 1 1
13 27130 2 1 16 GLU OE1 O 15.035 -0.627 -5.095 1.00 . B B . 16 GLU OE1 1 1
13 27131 2 1 16 GLU OE2 O 14.471 -0.022 -7.120 1.00 . B B . 16 GLU OE2 1 1
13 27132 2 1 17 LEU C C 8.495 -3.208 -3.649 1.00 . B B . 17 LEU C 1 1
13 27133 2 1 17 LEU CA C 9.342 -2.272 -2.817 1.00 . B B . 17 LEU CA 1 1
13 27134 2 1 17 LEU CB C 8.564 -1.633 -1.636 1.00 . B B . 17 LEU CB 1 1
13 27135 2 1 17 LEU CD1 C 6.272 -2.685 -1.530 1.00 . B B . 17 LEU CD1 1 1
13 27136 2 1 17 LEU CD2 C 8.210 -3.825 -0.401 1.00 . B B . 17 LEU CD2 1 1
13 27137 2 1 17 LEU CG C 7.586 -2.506 -0.827 1.00 . B B . 17 LEU CG 1 1
13 27138 2 1 17 LEU H H 9.614 -0.318 -3.536 1.00 . B B . 17 LEU H 1 1
13 27139 2 1 17 LEU HA H 10.161 -2.849 -2.411 1.00 . B B . 17 LEU HA 1 1
13 27140 2 1 17 LEU HB2 H 9.292 -1.244 -0.940 1.00 . B B . 17 LEU HB2 1 1
13 27141 2 1 17 LEU HB3 H 8.012 -0.795 -2.034 1.00 . B B . 17 LEU HB3 1 1
13 27142 2 1 17 LEU HD11 H 5.888 -1.692 -1.729 1.00 . B B . 17 LEU HD11 1 1
13 27143 2 1 17 LEU HD12 H 6.438 -3.192 -2.469 1.00 . B B . 17 LEU HD12 1 1
13 27144 2 1 17 LEU HD13 H 5.584 -3.236 -0.908 1.00 . B B . 17 LEU HD13 1 1
13 27145 2 1 17 LEU HD21 H 8.520 -4.375 -1.278 1.00 . B B . 17 LEU HD21 1 1
13 27146 2 1 17 LEU HD22 H 9.069 -3.622 0.222 1.00 . B B . 17 LEU HD22 1 1
13 27147 2 1 17 LEU HD23 H 7.481 -4.395 0.153 1.00 . B B . 17 LEU HD23 1 1
13 27148 2 1 17 LEU HG H 7.278 -1.995 0.054 1.00 . B B . 17 LEU HG 1 1
13 27149 2 1 17 LEU N N 9.924 -1.246 -3.637 1.00 . B B . 17 LEU N 1 1
13 27150 2 1 17 LEU O O 8.567 -4.428 -3.477 1.00 . B B . 17 LEU O 1 1
13 27151 2 1 18 ILE C C 7.655 -4.460 -6.165 1.00 . B B . 18 ILE C 1 1
13 27152 2 1 18 ILE CA C 6.835 -3.420 -5.407 1.00 . B B . 18 ILE CA 1 1
13 27153 2 1 18 ILE CB C 6.066 -2.506 -6.398 1.00 . B B . 18 ILE CB 1 1
13 27154 2 1 18 ILE CD1 C 4.544 -0.464 -6.454 1.00 . B B . 18 ILE CD1 1 1
13 27155 2 1 18 ILE CG1 C 5.166 -1.550 -5.618 1.00 . B B . 18 ILE CG1 1 1
13 27156 2 1 18 ILE CG2 C 5.245 -3.332 -7.393 1.00 . B B . 18 ILE CG2 1 1
13 27157 2 1 18 ILE H H 7.706 -1.661 -4.603 1.00 . B B . 18 ILE H 1 1
13 27158 2 1 18 ILE HA H 6.133 -3.892 -4.735 1.00 . B B . 18 ILE HA 1 1
13 27159 2 1 18 ILE HB H 6.788 -1.924 -6.954 1.00 . B B . 18 ILE HB 1 1
13 27160 2 1 18 ILE HD11 H 5.319 0.114 -6.928 1.00 . B B . 18 ILE HD11 1 1
13 27161 2 1 18 ILE HD12 H 3.925 -0.916 -7.213 1.00 . B B . 18 ILE HD12 1 1
13 27162 2 1 18 ILE HD13 H 3.945 0.178 -5.825 1.00 . B B . 18 ILE HD13 1 1
13 27163 2 1 18 ILE HG12 H 4.362 -2.115 -5.170 1.00 . B B . 18 ILE HG12 1 1
13 27164 2 1 18 ILE HG13 H 5.746 -1.083 -4.836 1.00 . B B . 18 ILE HG13 1 1
13 27165 2 1 18 ILE HG21 H 4.530 -3.946 -6.864 1.00 . B B . 18 ILE HG21 1 1
13 27166 2 1 18 ILE HG22 H 4.726 -2.673 -8.072 1.00 . B B . 18 ILE HG22 1 1
13 27167 2 1 18 ILE HG23 H 5.909 -3.972 -7.958 1.00 . B B . 18 ILE HG23 1 1
13 27168 2 1 18 ILE N N 7.709 -2.643 -4.545 1.00 . B B . 18 ILE N 1 1
13 27169 2 1 18 ILE O O 7.269 -5.606 -6.260 1.00 . B B . 18 ILE O 1 1
13 27170 2 1 19 GLN C C 10.225 -6.068 -6.445 1.00 . B B . 19 GLN C 1 1
13 27171 2 1 19 GLN CA C 9.799 -4.883 -7.315 1.00 . B B . 19 GLN CA 1 1
13 27172 2 1 19 GLN CB C 11.022 -4.049 -7.655 1.00 . B B . 19 GLN CB 1 1
13 27173 2 1 19 GLN CD C 11.759 -1.860 -8.678 1.00 . B B . 19 GLN CD 1 1
13 27174 2 1 19 GLN CG C 10.784 -3.017 -8.735 1.00 . B B . 19 GLN CG 1 1
13 27175 2 1 19 GLN H H 9.020 -3.081 -6.470 1.00 . B B . 19 GLN H 1 1
13 27176 2 1 19 GLN HA H 9.359 -5.244 -8.232 1.00 . B B . 19 GLN HA 1 1
13 27177 2 1 19 GLN HB2 H 11.345 -3.532 -6.764 1.00 . B B . 19 GLN HB2 1 1
13 27178 2 1 19 GLN HB3 H 11.810 -4.709 -7.983 1.00 . B B . 19 GLN HB3 1 1
13 27179 2 1 19 GLN HE21 H 13.107 -2.966 -7.743 1.00 . B B . 19 GLN HE21 1 1
13 27180 2 1 19 GLN HE22 H 13.528 -1.321 -8.011 1.00 . B B . 19 GLN HE22 1 1
13 27181 2 1 19 GLN HG2 H 10.856 -3.495 -9.701 1.00 . B B . 19 GLN HG2 1 1
13 27182 2 1 19 GLN HG3 H 9.784 -2.630 -8.602 1.00 . B B . 19 GLN HG3 1 1
13 27183 2 1 19 GLN N N 8.821 -4.031 -6.622 1.00 . B B . 19 GLN N 1 1
13 27184 2 1 19 GLN NE2 N 12.906 -2.078 -8.104 1.00 . B B . 19 GLN NE2 1 1
13 27185 2 1 19 GLN O O 10.398 -7.187 -6.933 1.00 . B B . 19 GLN O 1 1
13 27186 2 1 19 GLN OE1 O 11.442 -0.749 -9.099 1.00 . B B . 19 GLN OE1 1 1
13 27187 2 1 20 LEU C C 9.664 -7.852 -3.995 1.00 . B B . 20 LEU C 1 1
13 27188 2 1 20 LEU CA C 10.777 -6.847 -4.231 1.00 . B B . 20 LEU CA 1 1
13 27189 2 1 20 LEU CB C 11.281 -6.245 -2.925 1.00 . B B . 20 LEU CB 1 1
13 27190 2 1 20 LEU CD1 C 12.911 -4.800 -1.711 1.00 . B B . 20 LEU CD1 1 1
13 27191 2 1 20 LEU CD2 C 13.730 -6.426 -3.404 1.00 . B B . 20 LEU CD2 1 1
13 27192 2 1 20 LEU CG C 12.598 -5.477 -3.024 1.00 . B B . 20 LEU CG 1 1
13 27193 2 1 20 LEU H H 10.184 -4.914 -4.836 1.00 . B B . 20 LEU H 1 1
13 27194 2 1 20 LEU HA H 11.590 -7.379 -4.700 1.00 . B B . 20 LEU HA 1 1
13 27195 2 1 20 LEU HB2 H 10.523 -5.576 -2.543 1.00 . B B . 20 LEU HB2 1 1
13 27196 2 1 20 LEU HB3 H 11.416 -7.049 -2.218 1.00 . B B . 20 LEU HB3 1 1
13 27197 2 1 20 LEU HD11 H 12.986 -5.544 -0.932 1.00 . B B . 20 LEU HD11 1 1
13 27198 2 1 20 LEU HD12 H 13.844 -4.266 -1.796 1.00 . B B . 20 LEU HD12 1 1
13 27199 2 1 20 LEU HD13 H 12.120 -4.107 -1.469 1.00 . B B . 20 LEU HD13 1 1
13 27200 2 1 20 LEU HD21 H 13.774 -7.230 -2.684 1.00 . B B . 20 LEU HD21 1 1
13 27201 2 1 20 LEU HD22 H 13.550 -6.841 -4.386 1.00 . B B . 20 LEU HD22 1 1
13 27202 2 1 20 LEU HD23 H 14.670 -5.897 -3.400 1.00 . B B . 20 LEU HD23 1 1
13 27203 2 1 20 LEU HG H 12.521 -4.721 -3.792 1.00 . B B . 20 LEU HG 1 1
13 27204 2 1 20 LEU N N 10.375 -5.818 -5.165 1.00 . B B . 20 LEU N 1 1
13 27205 2 1 20 LEU O O 9.899 -9.058 -4.074 1.00 . B B . 20 LEU O 1 1
13 27206 2 1 21 VAL C C 7.048 -9.046 -4.889 1.00 . B B . 21 VAL C 1 1
13 27207 2 1 21 VAL CA C 7.311 -8.281 -3.555 1.00 . B B . 21 VAL CA 1 1
13 27208 2 1 21 VAL CB C 6.026 -7.511 -3.138 1.00 . B B . 21 VAL CB 1 1
13 27209 2 1 21 VAL CG1 C 4.923 -8.469 -2.711 1.00 . B B . 21 VAL CG1 1 1
13 27210 2 1 21 VAL CG2 C 6.322 -6.510 -2.038 1.00 . B B . 21 VAL CG2 1 1
13 27211 2 1 21 VAL H H 8.328 -6.408 -3.524 1.00 . B B . 21 VAL H 1 1
13 27212 2 1 21 VAL HA H 7.562 -9.001 -2.789 1.00 . B B . 21 VAL HA 1 1
13 27213 2 1 21 VAL HB H 5.673 -6.970 -4.004 1.00 . B B . 21 VAL HB 1 1
13 27214 2 1 21 VAL HG11 H 4.696 -9.144 -3.524 1.00 . B B . 21 VAL HG11 1 1
13 27215 2 1 21 VAL HG12 H 5.253 -9.040 -1.854 1.00 . B B . 21 VAL HG12 1 1
13 27216 2 1 21 VAL HG13 H 4.037 -7.910 -2.451 1.00 . B B . 21 VAL HG13 1 1
13 27217 2 1 21 VAL HG21 H 6.745 -7.022 -1.187 1.00 . B B . 21 VAL HG21 1 1
13 27218 2 1 21 VAL HG22 H 7.026 -5.780 -2.409 1.00 . B B . 21 VAL HG22 1 1
13 27219 2 1 21 VAL HG23 H 5.408 -6.013 -1.748 1.00 . B B . 21 VAL HG23 1 1
13 27220 2 1 21 VAL N N 8.457 -7.372 -3.706 1.00 . B B . 21 VAL N 1 1
13 27221 2 1 21 VAL O O 6.730 -10.238 -4.894 1.00 . B B . 21 VAL O 1 1
13 27222 2 1 22 ALA C C 7.931 -10.065 -7.650 1.00 . B B . 22 ALA C 1 1
13 27223 2 1 22 ALA CA C 7.019 -8.885 -7.342 1.00 . B B . 22 ALA CA 1 1
13 27224 2 1 22 ALA CB C 7.210 -7.797 -8.382 1.00 . B B . 22 ALA CB 1 1
13 27225 2 1 22 ALA H H 7.511 -7.410 -5.913 1.00 . B B . 22 ALA H 1 1
13 27226 2 1 22 ALA HA H 5.989 -9.199 -7.390 1.00 . B B . 22 ALA HA 1 1
13 27227 2 1 22 ALA HB1 H 8.238 -7.466 -8.372 1.00 . B B . 22 ALA HB1 1 1
13 27228 2 1 22 ALA HB2 H 6.955 -8.174 -9.361 1.00 . B B . 22 ALA HB2 1 1
13 27229 2 1 22 ALA HB3 H 6.567 -6.963 -8.141 1.00 . B B . 22 ALA HB3 1 1
13 27230 2 1 22 ALA N N 7.235 -8.347 -6.002 1.00 . B B . 22 ALA N 1 1
13 27231 2 1 22 ALA O O 7.459 -11.149 -8.025 1.00 . B B . 22 ALA O 1 1
13 27232 2 1 23 ARG C C 10.083 -12.131 -6.877 1.00 . B B . 23 ARG C 1 1
13 27233 2 1 23 ARG CA C 10.241 -10.902 -7.762 1.00 . B B . 23 ARG CA 1 1
13 27234 2 1 23 ARG CB C 11.669 -10.359 -7.620 1.00 . B B . 23 ARG CB 1 1
13 27235 2 1 23 ARG CD C 13.493 -9.503 -6.098 1.00 . B B . 23 ARG CD 1 1
13 27236 2 1 23 ARG CG C 12.041 -9.937 -6.205 1.00 . B B . 23 ARG CG 1 1
13 27237 2 1 23 ARG CZ C 14.935 -7.611 -6.832 1.00 . B B . 23 ARG CZ 1 1
13 27238 2 1 23 ARG H H 9.535 -9.003 -7.099 1.00 . B B . 23 ARG H 1 1
13 27239 2 1 23 ARG HA H 10.087 -11.201 -8.788 1.00 . B B . 23 ARG HA 1 1
13 27240 2 1 23 ARG HB2 H 12.361 -11.129 -7.924 1.00 . B B . 23 ARG HB2 1 1
13 27241 2 1 23 ARG HB3 H 11.782 -9.505 -8.270 1.00 . B B . 23 ARG HB3 1 1
13 27242 2 1 23 ARG HD2 H 13.718 -9.290 -5.063 1.00 . B B . 23 ARG HD2 1 1
13 27243 2 1 23 ARG HD3 H 14.119 -10.314 -6.439 1.00 . B B . 23 ARG HD3 1 1
13 27244 2 1 23 ARG HE H 13.074 -8.031 -7.515 1.00 . B B . 23 ARG HE 1 1
13 27245 2 1 23 ARG HG2 H 11.411 -9.105 -5.923 1.00 . B B . 23 ARG HG2 1 1
13 27246 2 1 23 ARG HG3 H 11.860 -10.758 -5.526 1.00 . B B . 23 ARG HG3 1 1
13 27247 2 1 23 ARG HH11 H 15.852 -8.844 -5.466 1.00 . B B . 23 ARG HH11 1 1
13 27248 2 1 23 ARG HH12 H 16.792 -7.506 -5.949 1.00 . B B . 23 ARG HH12 1 1
13 27249 2 1 23 ARG HH21 H 14.375 -6.231 -8.229 1.00 . B B . 23 ARG HH21 1 1
13 27250 2 1 23 ARG HH22 H 15.928 -5.969 -7.552 1.00 . B B . 23 ARG HH22 1 1
13 27251 2 1 23 ARG N N 9.238 -9.871 -7.450 1.00 . B B . 23 ARG N 1 1
13 27252 2 1 23 ARG NE N 13.791 -8.310 -6.897 1.00 . B B . 23 ARG NE 1 1
13 27253 2 1 23 ARG NH1 N 15.929 -8.016 -6.030 1.00 . B B . 23 ARG NH1 1 1
13 27254 2 1 23 ARG NH2 N 15.094 -6.531 -7.596 1.00 . B B . 23 ARG NH2 1 1
13 27255 2 1 23 ARG O O 10.583 -13.210 -7.205 1.00 . B B . 23 ARG O 1 1
13 27256 2 1 24 HIS C C 8.385 -14.176 -5.446 1.00 . B B . 24 HIS C 1 1
13 27257 2 1 24 HIS CA C 9.184 -13.029 -4.826 1.00 . B B . 24 HIS CA 1 1
13 27258 2 1 24 HIS CB C 8.528 -12.522 -3.528 1.00 . B B . 24 HIS CB 1 1
13 27259 2 1 24 HIS CD2 C 7.072 -14.240 -2.245 1.00 . B B . 24 HIS CD2 1 1
13 27260 2 1 24 HIS CE1 C 8.611 -15.276 -1.128 1.00 . B B . 24 HIS CE1 1 1
13 27261 2 1 24 HIS CG C 8.238 -13.636 -2.548 1.00 . B B . 24 HIS CG 1 1
13 27262 2 1 24 HIS H H 9.022 -11.072 -5.569 1.00 . B B . 24 HIS H 1 1
13 27263 2 1 24 HIS HA H 10.156 -13.423 -4.575 1.00 . B B . 24 HIS HA 1 1
13 27264 2 1 24 HIS HB2 H 9.218 -11.826 -3.075 1.00 . B B . 24 HIS HB2 1 1
13 27265 2 1 24 HIS HB3 H 7.622 -11.967 -3.740 1.00 . B B . 24 HIS HB3 1 1
13 27266 2 1 24 HIS HD1 H 10.172 -14.122 -1.836 1.00 . B B . 24 HIS HD1 1 1
13 27267 2 1 24 HIS HD2 H 6.116 -13.945 -2.641 1.00 . B B . 24 HIS HD2 1 1
13 27268 2 1 24 HIS HE1 H 9.128 -15.962 -0.473 1.00 . B B . 24 HIS HE1 1 1
13 27269 2 1 24 HIS N N 9.394 -11.960 -5.761 1.00 . B B . 24 HIS N 1 1
13 27270 2 1 24 HIS ND1 N 9.209 -14.308 -1.823 1.00 . B B . 24 HIS ND1 1 1
13 27271 2 1 24 HIS NE2 N 7.309 -15.284 -1.347 1.00 . B B . 24 HIS NE2 1 1
13 27272 2 1 24 HIS O O 8.683 -15.350 -5.199 1.00 . B B . 24 HIS O 1 1
13 27273 2 1 25 GLY C C 5.411 -14.328 -7.549 1.00 . B B . 25 GLY C 1 1
13 27274 2 1 25 GLY CA C 6.608 -14.879 -6.848 1.00 . B B . 25 GLY CA 1 1
13 27275 2 1 25 GLY H H 7.313 -12.910 -6.529 1.00 . B B . 25 GLY H 1 1
13 27276 2 1 25 GLY HA2 H 6.281 -15.534 -6.055 1.00 . B B . 25 GLY HA2 1 1
13 27277 2 1 25 GLY HA3 H 7.202 -15.448 -7.548 1.00 . B B . 25 GLY HA3 1 1
13 27278 2 1 25 GLY N N 7.431 -13.849 -6.276 1.00 . B B . 25 GLY N 1 1
13 27279 2 1 25 GLY O O 4.765 -15.031 -8.334 1.00 . B B . 25 GLY O 1 1
13 27280 2 1 26 LEU C C 4.068 -12.365 -9.361 1.00 . B B . 26 LEU C 1 1
13 27281 2 1 26 LEU CA C 4.028 -12.382 -7.852 1.00 . B B . 26 LEU CA 1 1
13 27282 2 1 26 LEU CB C 3.965 -10.982 -7.305 1.00 . B B . 26 LEU CB 1 1
13 27283 2 1 26 LEU CD1 C 3.658 -11.635 -4.885 1.00 . B B . 26 LEU CD1 1 1
13 27284 2 1 26 LEU CD2 C 3.041 -9.337 -5.681 1.00 . B B . 26 LEU CD2 1 1
13 27285 2 1 26 LEU CG C 3.160 -10.797 -6.035 1.00 . B B . 26 LEU CG 1 1
13 27286 2 1 26 LEU H H 5.561 -12.554 -6.569 1.00 . B B . 26 LEU H 1 1
13 27287 2 1 26 LEU HA H 3.120 -12.878 -7.545 1.00 . B B . 26 LEU HA 1 1
13 27288 2 1 26 LEU HB2 H 4.983 -10.708 -7.079 1.00 . B B . 26 LEU HB2 1 1
13 27289 2 1 26 LEU HB3 H 3.570 -10.320 -8.062 1.00 . B B . 26 LEU HB3 1 1
13 27290 2 1 26 LEU HD11 H 3.591 -12.665 -5.208 1.00 . B B . 26 LEU HD11 1 1
13 27291 2 1 26 LEU HD12 H 4.672 -11.373 -4.624 1.00 . B B . 26 LEU HD12 1 1
13 27292 2 1 26 LEU HD13 H 2.986 -11.485 -4.053 1.00 . B B . 26 LEU HD13 1 1
13 27293 2 1 26 LEU HD21 H 4.035 -8.938 -5.546 1.00 . B B . 26 LEU HD21 1 1
13 27294 2 1 26 LEU HD22 H 2.550 -8.814 -6.489 1.00 . B B . 26 LEU HD22 1 1
13 27295 2 1 26 LEU HD23 H 2.478 -9.225 -4.768 1.00 . B B . 26 LEU HD23 1 1
13 27296 2 1 26 LEU HG H 2.181 -11.175 -6.246 1.00 . B B . 26 LEU HG 1 1
13 27297 2 1 26 LEU N N 5.100 -13.080 -7.254 1.00 . B B . 26 LEU N 1 1
13 27298 2 1 26 LEU O O 5.103 -12.093 -9.998 1.00 . B B . 26 LEU O 1 1
13 27299 2 1 27 ASP C C 2.599 -11.227 -11.761 1.00 . B B . 27 ASP C 1 1
13 27300 2 1 27 ASP CA C 2.660 -12.671 -11.321 1.00 . B B . 27 ASP CA 1 1
13 27301 2 1 27 ASP CB C 1.285 -13.306 -11.594 1.00 . B B . 27 ASP CB 1 1
13 27302 2 1 27 ASP CG C 1.091 -14.637 -10.918 1.00 . B B . 27 ASP CG 1 1
13 27303 2 1 27 ASP H H 2.211 -12.942 -9.286 1.00 . B B . 27 ASP H 1 1
13 27304 2 1 27 ASP HA H 3.428 -13.217 -11.846 1.00 . B B . 27 ASP HA 1 1
13 27305 2 1 27 ASP HB2 H 0.510 -12.638 -11.249 1.00 . B B . 27 ASP HB2 1 1
13 27306 2 1 27 ASP HB3 H 1.174 -13.446 -12.659 1.00 . B B . 27 ASP HB3 1 1
13 27307 2 1 27 ASP N N 2.926 -12.680 -9.903 1.00 . B B . 27 ASP N 1 1
13 27308 2 1 27 ASP O O 2.488 -10.340 -10.917 1.00 . B B . 27 ASP O 1 1
13 27309 2 1 27 ASP OD1 O 1.622 -15.643 -11.406 1.00 . B B . 27 ASP OD1 1 1
13 27310 2 1 27 ASP OD2 O 0.425 -14.689 -9.852 1.00 . B B . 27 ASP OD2 1 1
13 27311 2 1 28 HIS C C 1.230 -8.948 -13.122 1.00 . B B . 28 HIS C 1 1
13 27312 2 1 28 HIS CA C 2.551 -9.613 -13.562 1.00 . B B . 28 HIS CA 1 1
13 27313 2 1 28 HIS CB C 2.686 -9.611 -15.096 1.00 . B B . 28 HIS CB 1 1
13 27314 2 1 28 HIS CD2 C 2.019 -7.299 -16.075 1.00 . B B . 28 HIS CD2 1 1
13 27315 2 1 28 HIS CE1 C 3.995 -6.528 -16.509 1.00 . B B . 28 HIS CE1 1 1
13 27316 2 1 28 HIS CG C 2.907 -8.249 -15.699 1.00 . B B . 28 HIS CG 1 1
13 27317 2 1 28 HIS H H 2.634 -11.733 -13.681 1.00 . B B . 28 HIS H 1 1
13 27318 2 1 28 HIS HA H 3.374 -9.068 -13.125 1.00 . B B . 28 HIS HA 1 1
13 27319 2 1 28 HIS HB2 H 3.521 -10.234 -15.380 1.00 . B B . 28 HIS HB2 1 1
13 27320 2 1 28 HIS HB3 H 1.782 -10.023 -15.522 1.00 . B B . 28 HIS HB3 1 1
13 27321 2 1 28 HIS HD1 H 5.014 -8.185 -15.836 1.00 . B B . 28 HIS HD1 1 1
13 27322 2 1 28 HIS HD2 H 0.945 -7.370 -15.991 1.00 . B B . 28 HIS HD2 1 1
13 27323 2 1 28 HIS HE1 H 4.810 -5.895 -16.829 1.00 . B B . 28 HIS HE1 1 1
13 27324 2 1 28 HIS N N 2.604 -10.983 -13.049 1.00 . B B . 28 HIS N 1 1
13 27325 2 1 28 HIS ND1 N 4.151 -7.739 -15.986 1.00 . B B . 28 HIS ND1 1 1
13 27326 2 1 28 HIS NE2 N 2.711 -6.203 -16.590 1.00 . B B . 28 HIS NE2 1 1
13 27327 2 1 28 HIS O O 1.197 -7.776 -12.744 1.00 . B B . 28 HIS O 1 1
13 27328 2 1 29 ASP C C -1.131 -8.936 -11.215 1.00 . B B . 29 ASP C 1 1
13 27329 2 1 29 ASP CA C -1.152 -9.319 -12.683 1.00 . B B . 29 ASP CA 1 1
13 27330 2 1 29 ASP CB C -2.151 -10.449 -12.931 1.00 . B B . 29 ASP CB 1 1
13 27331 2 1 29 ASP CG C -3.520 -10.199 -12.341 1.00 . B B . 29 ASP CG 1 1
13 27332 2 1 29 ASP H H 0.281 -10.672 -13.414 1.00 . B B . 29 ASP H 1 1
13 27333 2 1 29 ASP HA H -1.435 -8.460 -13.272 1.00 . B B . 29 ASP HA 1 1
13 27334 2 1 29 ASP HB2 H -2.269 -10.585 -13.996 1.00 . B B . 29 ASP HB2 1 1
13 27335 2 1 29 ASP HB3 H -1.751 -11.357 -12.509 1.00 . B B . 29 ASP HB3 1 1
13 27336 2 1 29 ASP N N 0.173 -9.745 -13.113 1.00 . B B . 29 ASP N 1 1
13 27337 2 1 29 ASP O O -1.710 -7.919 -10.814 1.00 . B B . 29 ASP O 1 1
13 27338 2 1 29 ASP OD1 O -4.342 -9.493 -12.979 1.00 . B B . 29 ASP OD1 1 1
13 27339 2 1 29 ASP OD2 O -3.821 -10.763 -11.259 1.00 . B B . 29 ASP OD2 1 1
13 27340 2 1 30 LYS C C 0.439 -8.150 -8.781 1.00 . B B . 30 LYS C 1 1
13 27341 2 1 30 LYS CA C -0.233 -9.489 -9.002 1.00 . B B . 30 LYS CA 1 1
13 27342 2 1 30 LYS CB C 0.652 -10.554 -8.381 1.00 . B B . 30 LYS CB 1 1
13 27343 2 1 30 LYS CD C -0.912 -12.114 -7.180 1.00 . B B . 30 LYS CD 1 1
13 27344 2 1 30 LYS CE C -1.472 -13.538 -7.134 1.00 . B B . 30 LYS CE 1 1
13 27345 2 1 30 LYS CG C 0.083 -11.950 -8.304 1.00 . B B . 30 LYS CG 1 1
13 27346 2 1 30 LYS H H 0.033 -10.501 -10.845 1.00 . B B . 30 LYS H 1 1
13 27347 2 1 30 LYS HA H -1.199 -9.518 -8.524 1.00 . B B . 30 LYS HA 1 1
13 27348 2 1 30 LYS HB2 H 1.567 -10.607 -8.952 1.00 . B B . 30 LYS HB2 1 1
13 27349 2 1 30 LYS HB3 H 0.888 -10.225 -7.380 1.00 . B B . 30 LYS HB3 1 1
13 27350 2 1 30 LYS HD2 H -0.368 -11.940 -6.263 1.00 . B B . 30 LYS HD2 1 1
13 27351 2 1 30 LYS HD3 H -1.699 -11.384 -7.249 1.00 . B B . 30 LYS HD3 1 1
13 27352 2 1 30 LYS HE2 H -0.700 -14.211 -6.792 1.00 . B B . 30 LYS HE2 1 1
13 27353 2 1 30 LYS HE3 H -2.294 -13.551 -6.434 1.00 . B B . 30 LYS HE3 1 1
13 27354 2 1 30 LYS HG2 H -0.412 -12.185 -9.233 1.00 . B B . 30 LYS HG2 1 1
13 27355 2 1 30 LYS HG3 H 0.898 -12.638 -8.147 1.00 . B B . 30 LYS HG3 1 1
13 27356 2 1 30 LYS HZ1 H -2.654 -13.350 -8.870 1.00 . B B . 30 LYS HZ1 1 1
13 27357 2 1 30 LYS HZ2 H -1.176 -14.103 -9.137 1.00 . B B . 30 LYS HZ2 1 1
13 27358 2 1 30 LYS HZ3 H -2.424 -14.934 -8.377 1.00 . B B . 30 LYS HZ3 1 1
13 27359 2 1 30 LYS N N -0.408 -9.732 -10.429 1.00 . B B . 30 LYS N 1 1
13 27360 2 1 30 LYS NZ N -1.962 -14.007 -8.455 1.00 . B B . 30 LYS NZ 1 1
13 27361 2 1 30 LYS O O 0.038 -7.392 -7.917 1.00 . B B . 30 LYS O 1 1
13 27362 2 1 31 VAL C C 1.324 -5.439 -9.776 1.00 . B B . 31 VAL C 1 1
13 27363 2 1 31 VAL CA C 2.217 -6.634 -9.485 1.00 . B B . 31 VAL CA 1 1
13 27364 2 1 31 VAL CB C 3.431 -6.619 -10.454 1.00 . B B . 31 VAL CB 1 1
13 27365 2 1 31 VAL CG1 C 4.295 -5.389 -10.238 1.00 . B B . 31 VAL CG1 1 1
13 27366 2 1 31 VAL CG2 C 4.255 -7.882 -10.310 1.00 . B B . 31 VAL CG2 1 1
13 27367 2 1 31 VAL H H 1.679 -8.497 -10.311 1.00 . B B . 31 VAL H 1 1
13 27368 2 1 31 VAL HA H 2.575 -6.562 -8.470 1.00 . B B . 31 VAL HA 1 1
13 27369 2 1 31 VAL HB H 3.062 -6.573 -11.465 1.00 . B B . 31 VAL HB 1 1
13 27370 2 1 31 VAL HG11 H 4.652 -5.375 -9.220 1.00 . B B . 31 VAL HG11 1 1
13 27371 2 1 31 VAL HG12 H 5.136 -5.415 -10.914 1.00 . B B . 31 VAL HG12 1 1
13 27372 2 1 31 VAL HG13 H 3.709 -4.502 -10.428 1.00 . B B . 31 VAL HG13 1 1
13 27373 2 1 31 VAL HG21 H 4.609 -7.970 -9.293 1.00 . B B . 31 VAL HG21 1 1
13 27374 2 1 31 VAL HG22 H 3.631 -8.731 -10.548 1.00 . B B . 31 VAL HG22 1 1
13 27375 2 1 31 VAL HG23 H 5.093 -7.850 -10.990 1.00 . B B . 31 VAL HG23 1 1
13 27376 2 1 31 VAL N N 1.448 -7.861 -9.598 1.00 . B B . 31 VAL N 1 1
13 27377 2 1 31 VAL O O 1.351 -4.444 -9.057 1.00 . B B . 31 VAL O 1 1
13 27378 2 1 32 LEU C C -1.420 -4.231 -10.092 1.00 . B B . 32 LEU C 1 1
13 27379 2 1 32 LEU CA C -0.418 -4.503 -11.195 1.00 . B B . 32 LEU CA 1 1
13 27380 2 1 32 LEU CB C -1.139 -4.861 -12.489 1.00 . B B . 32 LEU CB 1 1
13 27381 2 1 32 LEU CD1 C -1.093 -5.432 -14.915 1.00 . B B . 32 LEU CD1 1 1
13 27382 2 1 32 LEU CD2 C 0.681 -3.950 -13.977 1.00 . B B . 32 LEU CD2 1 1
13 27383 2 1 32 LEU CG C -0.248 -5.127 -13.704 1.00 . B B . 32 LEU CG 1 1
13 27384 2 1 32 LEU H H 0.537 -6.395 -11.327 1.00 . B B . 32 LEU H 1 1
13 27385 2 1 32 LEU HA H 0.137 -3.590 -11.352 1.00 . B B . 32 LEU HA 1 1
13 27386 2 1 32 LEU HB2 H -1.722 -5.750 -12.302 1.00 . B B . 32 LEU HB2 1 1
13 27387 2 1 32 LEU HB3 H -1.813 -4.054 -12.733 1.00 . B B . 32 LEU HB3 1 1
13 27388 2 1 32 LEU HD11 H -1.742 -4.592 -15.115 1.00 . B B . 32 LEU HD11 1 1
13 27389 2 1 32 LEU HD12 H -0.452 -5.609 -15.765 1.00 . B B . 32 LEU HD12 1 1
13 27390 2 1 32 LEU HD13 H -1.688 -6.309 -14.713 1.00 . B B . 32 LEU HD13 1 1
13 27391 2 1 32 LEU HD21 H 0.100 -3.055 -14.141 1.00 . B B . 32 LEU HD21 1 1
13 27392 2 1 32 LEU HD22 H 1.338 -3.814 -13.130 1.00 . B B . 32 LEU HD22 1 1
13 27393 2 1 32 LEU HD23 H 1.268 -4.164 -14.858 1.00 . B B . 32 LEU HD23 1 1
13 27394 2 1 32 LEU HG H 0.357 -5.998 -13.502 1.00 . B B . 32 LEU HG 1 1
13 27395 2 1 32 LEU N N 0.508 -5.562 -10.805 1.00 . B B . 32 LEU N 1 1
13 27396 2 1 32 LEU O O -1.686 -3.085 -9.758 1.00 . B B . 32 LEU O 1 1
13 27397 2 1 33 LEU C C -2.254 -4.629 -7.163 1.00 . B B . 33 LEU C 1 1
13 27398 2 1 33 LEU CA C -2.898 -5.167 -8.427 1.00 . B B . 33 LEU CA 1 1
13 27399 2 1 33 LEU CB C -3.564 -6.510 -8.163 1.00 . B B . 33 LEU CB 1 1
13 27400 2 1 33 LEU CD1 C -4.809 -8.484 -9.034 1.00 . B B . 33 LEU CD1 1 1
13 27401 2 1 33 LEU CD2 C -5.632 -6.196 -9.548 1.00 . B B . 33 LEU CD2 1 1
13 27402 2 1 33 LEU CG C -4.401 -7.062 -9.313 1.00 . B B . 33 LEU CG 1 1
13 27403 2 1 33 LEU H H -1.655 -6.179 -9.804 1.00 . B B . 33 LEU H 1 1
13 27404 2 1 33 LEU HA H -3.652 -4.464 -8.744 1.00 . B B . 33 LEU HA 1 1
13 27405 2 1 33 LEU HB2 H -2.790 -7.226 -7.927 1.00 . B B . 33 LEU HB2 1 1
13 27406 2 1 33 LEU HB3 H -4.203 -6.401 -7.300 1.00 . B B . 33 LEU HB3 1 1
13 27407 2 1 33 LEU HD11 H -5.372 -8.531 -8.114 1.00 . B B . 33 LEU HD11 1 1
13 27408 2 1 33 LEU HD12 H -5.417 -8.839 -9.853 1.00 . B B . 33 LEU HD12 1 1
13 27409 2 1 33 LEU HD13 H -3.921 -9.095 -8.973 1.00 . B B . 33 LEU HD13 1 1
13 27410 2 1 33 LEU HD21 H -6.231 -6.167 -8.650 1.00 . B B . 33 LEU HD21 1 1
13 27411 2 1 33 LEU HD22 H -5.326 -5.194 -9.810 1.00 . B B . 33 LEU HD22 1 1
13 27412 2 1 33 LEU HD23 H -6.212 -6.617 -10.356 1.00 . B B . 33 LEU HD23 1 1
13 27413 2 1 33 LEU HG H -3.805 -7.051 -10.212 1.00 . B B . 33 LEU HG 1 1
13 27414 2 1 33 LEU N N -1.931 -5.286 -9.502 1.00 . B B . 33 LEU N 1 1
13 27415 2 1 33 LEU O O -2.790 -3.728 -6.531 1.00 . B B . 33 LEU O 1 1
13 27416 2 1 34 PHE C C 0.041 -3.276 -5.733 1.00 . B B . 34 PHE C 1 1
13 27417 2 1 34 PHE CA C -0.378 -4.735 -5.641 1.00 . B B . 34 PHE CA 1 1
13 27418 2 1 34 PHE CB C 0.844 -5.639 -5.384 1.00 . B B . 34 PHE CB 1 1
13 27419 2 1 34 PHE CD1 C 1.167 -5.598 -2.894 1.00 . B B . 34 PHE CD1 1 1
13 27420 2 1 34 PHE CD2 C 2.820 -4.570 -4.267 1.00 . B B . 34 PHE CD2 1 1
13 27421 2 1 34 PHE CE1 C 1.880 -5.247 -1.769 1.00 . B B . 34 PHE CE1 1 1
13 27422 2 1 34 PHE CE2 C 3.532 -4.216 -3.147 1.00 . B B . 34 PHE CE2 1 1
13 27423 2 1 34 PHE CG C 1.629 -5.268 -4.155 1.00 . B B . 34 PHE CG 1 1
13 27424 2 1 34 PHE CZ C 3.062 -4.552 -1.898 1.00 . B B . 34 PHE CZ 1 1
13 27425 2 1 34 PHE H H -0.699 -5.854 -7.392 1.00 . B B . 34 PHE H 1 1
13 27426 2 1 34 PHE HA H -1.060 -4.837 -4.810 1.00 . B B . 34 PHE HA 1 1
13 27427 2 1 34 PHE HB2 H 0.507 -6.659 -5.266 1.00 . B B . 34 PHE HB2 1 1
13 27428 2 1 34 PHE HB3 H 1.504 -5.581 -6.235 1.00 . B B . 34 PHE HB3 1 1
13 27429 2 1 34 PHE HD1 H 0.239 -6.143 -2.794 1.00 . B B . 34 PHE HD1 1 1
13 27430 2 1 34 PHE HD2 H 3.189 -4.306 -5.246 1.00 . B B . 34 PHE HD2 1 1
13 27431 2 1 34 PHE HE1 H 1.514 -5.509 -0.787 1.00 . B B . 34 PHE HE1 1 1
13 27432 2 1 34 PHE HE2 H 4.461 -3.671 -3.235 1.00 . B B . 34 PHE HE2 1 1
13 27433 2 1 34 PHE HZ H 3.630 -4.265 -1.027 1.00 . B B . 34 PHE HZ 1 1
13 27434 2 1 34 PHE N N -1.091 -5.149 -6.830 1.00 . B B . 34 PHE N 1 1
13 27435 2 1 34 PHE O O -0.174 -2.520 -4.805 1.00 . B B . 34 PHE O 1 1
13 27436 2 1 35 SER C C -0.028 -0.487 -6.880 1.00 . B B . 35 SER C 1 1
13 27437 2 1 35 SER CA C 1.077 -1.522 -7.057 1.00 . B B . 35 SER CA 1 1
13 27438 2 1 35 SER CB C 1.770 -1.374 -8.420 1.00 . B B . 35 SER CB 1 1
13 27439 2 1 35 SER H H 0.677 -3.514 -7.617 1.00 . B B . 35 SER H 1 1
13 27440 2 1 35 SER HA H 1.812 -1.347 -6.284 1.00 . B B . 35 SER HA 1 1
13 27441 2 1 35 SER HB2 H 2.019 -0.339 -8.591 1.00 . B B . 35 SER HB2 1 1
13 27442 2 1 35 SER HB3 H 2.671 -1.969 -8.425 1.00 . B B . 35 SER HB3 1 1
13 27443 2 1 35 SER HG H 1.068 -2.777 -9.532 1.00 . B B . 35 SER HG 1 1
13 27444 2 1 35 SER N N 0.590 -2.878 -6.873 1.00 . B B . 35 SER N 1 1
13 27445 2 1 35 SER O O 0.142 0.490 -6.153 1.00 . B B . 35 SER O 1 1
13 27446 2 1 35 SER OG O 0.936 -1.820 -9.472 1.00 . B B . 35 SER OG 1 1
13 27447 2 1 36 ARG C C -2.944 0.177 -6.036 1.00 . B B . 36 ARG C 1 1
13 27448 2 1 36 ARG CA C -2.289 0.188 -7.425 1.00 . B B . 36 ARG CA 1 1
13 27449 2 1 36 ARG CB C -3.313 -0.109 -8.529 1.00 . B B . 36 ARG CB 1 1
13 27450 2 1 36 ARG CD C -4.801 -1.799 -9.649 1.00 . B B . 36 ARG CD 1 1
13 27451 2 1 36 ARG CG C -3.927 -1.493 -8.454 1.00 . B B . 36 ARG CG 1 1
13 27452 2 1 36 ARG CZ C -7.102 -1.194 -10.374 1.00 . B B . 36 ARG CZ 1 1
13 27453 2 1 36 ARG H H -1.250 -1.564 -8.021 1.00 . B B . 36 ARG H 1 1
13 27454 2 1 36 ARG HA H -1.884 1.176 -7.589 1.00 . B B . 36 ARG HA 1 1
13 27455 2 1 36 ARG HB2 H -4.110 0.614 -8.455 1.00 . B B . 36 ARG HB2 1 1
13 27456 2 1 36 ARG HB3 H -2.829 0.000 -9.490 1.00 . B B . 36 ARG HB3 1 1
13 27457 2 1 36 ARG HD2 H -4.201 -1.733 -10.544 1.00 . B B . 36 ARG HD2 1 1
13 27458 2 1 36 ARG HD3 H -5.149 -2.817 -9.549 1.00 . B B . 36 ARG HD3 1 1
13 27459 2 1 36 ARG HE H -5.870 -0.047 -9.254 1.00 . B B . 36 ARG HE 1 1
13 27460 2 1 36 ARG HG2 H -3.132 -2.223 -8.410 1.00 . B B . 36 ARG HG2 1 1
13 27461 2 1 36 ARG HG3 H -4.521 -1.557 -7.554 1.00 . B B . 36 ARG HG3 1 1
13 27462 2 1 36 ARG HH11 H -6.431 -2.937 -11.255 1.00 . B B . 36 ARG HH11 1 1
13 27463 2 1 36 ARG HH12 H -8.035 -2.545 -11.608 1.00 . B B . 36 ARG HH12 1 1
13 27464 2 1 36 ARG HH21 H -8.097 0.484 -9.753 1.00 . B B . 36 ARG HH21 1 1
13 27465 2 1 36 ARG HH22 H -9.014 -0.550 -10.730 1.00 . B B . 36 ARG HH22 1 1
13 27466 2 1 36 ARG N N -1.172 -0.736 -7.495 1.00 . B B . 36 ARG N 1 1
13 27467 2 1 36 ARG NE N -5.962 -0.903 -9.734 1.00 . B B . 36 ARG NE 1 1
13 27468 2 1 36 ARG NH1 N -7.193 -2.293 -11.126 1.00 . B B . 36 ARG NH1 1 1
13 27469 2 1 36 ARG NH2 N -8.131 -0.368 -10.287 1.00 . B B . 36 ARG NH2 1 1
13 27470 2 1 36 ARG O O -3.398 1.221 -5.545 1.00 . B B . 36 ARG O 1 1
13 27471 2 1 37 ASP C C -2.666 -0.485 -3.019 1.00 . B B . 37 ASP C 1 1
13 27472 2 1 37 ASP CA C -3.571 -1.125 -4.070 1.00 . B B . 37 ASP CA 1 1
13 27473 2 1 37 ASP CB C -3.796 -2.598 -3.736 1.00 . B B . 37 ASP CB 1 1
13 27474 2 1 37 ASP CG C -4.833 -2.805 -2.664 1.00 . B B . 37 ASP CG 1 1
13 27475 2 1 37 ASP H H -2.540 -1.776 -5.802 1.00 . B B . 37 ASP H 1 1
13 27476 2 1 37 ASP HA H -4.518 -0.604 -4.086 1.00 . B B . 37 ASP HA 1 1
13 27477 2 1 37 ASP HB2 H -4.109 -3.125 -4.624 1.00 . B B . 37 ASP HB2 1 1
13 27478 2 1 37 ASP HB3 H -2.864 -3.023 -3.390 1.00 . B B . 37 ASP HB3 1 1
13 27479 2 1 37 ASP N N -2.950 -0.984 -5.388 1.00 . B B . 37 ASP N 1 1
13 27480 2 1 37 ASP O O -3.129 0.149 -2.062 1.00 . B B . 37 ASP O 1 1
13 27481 2 1 37 ASP OD1 O -4.598 -2.470 -1.522 1.00 . B B . 37 ASP OD1 1 1
13 27482 2 1 37 ASP OD2 O -5.945 -3.304 -2.989 1.00 . B B . 37 ASP OD2 1 1
13 27483 2 1 38 LEU C C -0.458 1.497 -2.557 1.00 . B B . 38 LEU C 1 1
13 27484 2 1 38 LEU CA C -0.388 -0.007 -2.371 1.00 . B B . 38 LEU CA 1 1
13 27485 2 1 38 LEU CB C 1.005 -0.554 -2.718 1.00 . B B . 38 LEU CB 1 1
13 27486 2 1 38 LEU CD1 C 2.122 0.288 -0.632 1.00 . B B . 38 LEU CD1 1 1
13 27487 2 1 38 LEU CD2 C 3.476 -0.600 -2.489 1.00 . B B . 38 LEU CD2 1 1
13 27488 2 1 38 LEU CG C 2.223 0.158 -2.127 1.00 . B B . 38 LEU CG 1 1
13 27489 2 1 38 LEU H H -1.075 -1.238 -3.932 1.00 . B B . 38 LEU H 1 1
13 27490 2 1 38 LEU HA H -0.616 -0.243 -1.343 1.00 . B B . 38 LEU HA 1 1
13 27491 2 1 38 LEU HB2 H 1.042 -1.585 -2.397 1.00 . B B . 38 LEU HB2 1 1
13 27492 2 1 38 LEU HB3 H 1.100 -0.545 -3.794 1.00 . B B . 38 LEU HB3 1 1
13 27493 2 1 38 LEU HD11 H 1.237 0.854 -0.384 1.00 . B B . 38 LEU HD11 1 1
13 27494 2 1 38 LEU HD12 H 2.064 -0.700 -0.201 1.00 . B B . 38 LEU HD12 1 1
13 27495 2 1 38 LEU HD13 H 3.000 0.803 -0.272 1.00 . B B . 38 LEU HD13 1 1
13 27496 2 1 38 LEU HD21 H 3.395 -1.613 -2.122 1.00 . B B . 38 LEU HD21 1 1
13 27497 2 1 38 LEU HD22 H 3.589 -0.618 -3.562 1.00 . B B . 38 LEU HD22 1 1
13 27498 2 1 38 LEU HD23 H 4.334 -0.123 -2.040 1.00 . B B . 38 LEU HD23 1 1
13 27499 2 1 38 LEU HG H 2.303 1.147 -2.553 1.00 . B B . 38 LEU HG 1 1
13 27500 2 1 38 LEU N N -1.380 -0.642 -3.210 1.00 . B B . 38 LEU N 1 1
13 27501 2 1 38 LEU O O -0.431 2.255 -1.595 1.00 . B B . 38 LEU O 1 1
13 27502 2 1 39 ASP C C -1.931 3.954 -3.473 1.00 . B B . 39 ASP C 1 1
13 27503 2 1 39 ASP CA C -0.704 3.318 -4.134 1.00 . B B . 39 ASP CA 1 1
13 27504 2 1 39 ASP CB C -0.755 3.487 -5.656 1.00 . B B . 39 ASP CB 1 1
13 27505 2 1 39 ASP CG C -0.852 4.923 -6.093 1.00 . B B . 39 ASP CG 1 1
13 27506 2 1 39 ASP H H -0.607 1.246 -4.518 1.00 . B B . 39 ASP H 1 1
13 27507 2 1 39 ASP HA H 0.180 3.811 -3.761 1.00 . B B . 39 ASP HA 1 1
13 27508 2 1 39 ASP HB2 H 0.143 3.067 -6.083 1.00 . B B . 39 ASP HB2 1 1
13 27509 2 1 39 ASP HB3 H -1.610 2.950 -6.039 1.00 . B B . 39 ASP HB3 1 1
13 27510 2 1 39 ASP N N -0.598 1.911 -3.794 1.00 . B B . 39 ASP N 1 1
13 27511 2 1 39 ASP O O -1.856 5.064 -2.950 1.00 . B B . 39 ASP O 1 1
13 27512 2 1 39 ASP OD1 O 0.157 5.639 -6.009 1.00 . B B . 39 ASP OD1 1 1
13 27513 2 1 39 ASP OD2 O -1.939 5.343 -6.556 1.00 . B B . 39 ASP OD2 1 1
13 27514 2 1 40 LYS C C -4.163 3.872 -1.354 1.00 . B B . 40 LYS C 1 1
13 27515 2 1 40 LYS CA C -4.267 3.740 -2.845 1.00 . B B . 40 LYS CA 1 1
13 27516 2 1 40 LYS CB C -5.481 2.916 -3.255 1.00 . B B . 40 LYS CB 1 1
13 27517 2 1 40 LYS CD C -6.391 1.572 -1.280 1.00 . B B . 40 LYS CD 1 1
13 27518 2 1 40 LYS CE C -6.481 0.183 -0.636 1.00 . B B . 40 LYS CE 1 1
13 27519 2 1 40 LYS CG C -5.659 1.547 -2.638 1.00 . B B . 40 LYS CG 1 1
13 27520 2 1 40 LYS H H -3.027 2.318 -3.822 1.00 . B B . 40 LYS H 1 1
13 27521 2 1 40 LYS HA H -4.399 4.726 -3.249 1.00 . B B . 40 LYS HA 1 1
13 27522 2 1 40 LYS HB2 H -6.361 3.494 -3.035 1.00 . B B . 40 LYS HB2 1 1
13 27523 2 1 40 LYS HB3 H -5.371 2.792 -4.320 1.00 . B B . 40 LYS HB3 1 1
13 27524 2 1 40 LYS HD2 H -5.864 2.232 -0.607 1.00 . B B . 40 LYS HD2 1 1
13 27525 2 1 40 LYS HD3 H -7.391 1.944 -1.444 1.00 . B B . 40 LYS HD3 1 1
13 27526 2 1 40 LYS HE2 H -7.159 0.231 0.204 1.00 . B B . 40 LYS HE2 1 1
13 27527 2 1 40 LYS HE3 H -6.871 -0.507 -1.370 1.00 . B B . 40 LYS HE3 1 1
13 27528 2 1 40 LYS HG2 H -6.257 1.048 -3.374 1.00 . B B . 40 LYS HG2 1 1
13 27529 2 1 40 LYS HG3 H -4.695 1.065 -2.549 1.00 . B B . 40 LYS HG3 1 1
13 27530 2 1 40 LYS HZ1 H -4.411 -0.200 -0.858 1.00 . B B . 40 LYS HZ1 1 1
13 27531 2 1 40 LYS HZ2 H -4.889 0.081 0.762 1.00 . B B . 40 LYS HZ2 1 1
13 27532 2 1 40 LYS HZ3 H -5.233 -1.356 -0.058 1.00 . B B . 40 LYS HZ3 1 1
13 27533 2 1 40 LYS N N -3.040 3.218 -3.430 1.00 . B B . 40 LYS N 1 1
13 27534 2 1 40 LYS NZ N -5.169 -0.317 -0.155 1.00 . B B . 40 LYS NZ 1 1
13 27535 2 1 40 LYS O O -4.743 4.763 -0.765 1.00 . B B . 40 LYS O 1 1
13 27536 2 1 41 LEU C C -2.473 4.247 1.042 1.00 . B B . 41 LEU C 1 1
13 27537 2 1 41 LEU CA C -3.189 2.958 0.676 1.00 . B B . 41 LEU CA 1 1
13 27538 2 1 41 LEU CB C -2.286 1.745 1.019 1.00 . B B . 41 LEU CB 1 1
13 27539 2 1 41 LEU CD1 C -1.066 0.327 2.701 1.00 . B B . 41 LEU CD1 1 1
13 27540 2 1 41 LEU CD2 C -2.469 2.195 3.527 1.00 . B B . 41 LEU CD2 1 1
13 27541 2 1 41 LEU CG C -2.275 1.171 2.453 1.00 . B B . 41 LEU CG 1 1
13 27542 2 1 41 LEU H H -2.941 2.327 -1.333 1.00 . B B . 41 LEU H 1 1
13 27543 2 1 41 LEU HA H -4.130 2.901 1.199 1.00 . B B . 41 LEU HA 1 1
13 27544 2 1 41 LEU HB2 H -2.566 0.939 0.357 1.00 . B B . 41 LEU HB2 1 1
13 27545 2 1 41 LEU HB3 H -1.275 2.030 0.766 1.00 . B B . 41 LEU HB3 1 1
13 27546 2 1 41 LEU HD11 H -1.048 -0.498 2.004 1.00 . B B . 41 LEU HD11 1 1
13 27547 2 1 41 LEU HD12 H -0.173 0.923 2.585 1.00 . B B . 41 LEU HD12 1 1
13 27548 2 1 41 LEU HD13 H -1.120 -0.054 3.712 1.00 . B B . 41 LEU HD13 1 1
13 27549 2 1 41 LEU HD21 H -1.766 2.988 3.336 1.00 . B B . 41 LEU HD21 1 1
13 27550 2 1 41 LEU HD22 H -3.473 2.590 3.483 1.00 . B B . 41 LEU HD22 1 1
13 27551 2 1 41 LEU HD23 H -2.281 1.758 4.497 1.00 . B B . 41 LEU HD23 1 1
13 27552 2 1 41 LEU HG H -3.068 0.452 2.528 1.00 . B B . 41 LEU HG 1 1
13 27553 2 1 41 LEU N N -3.394 2.984 -0.762 1.00 . B B . 41 LEU N 1 1
13 27554 2 1 41 LEU O O -2.836 4.948 1.990 1.00 . B B . 41 LEU O 1 1
13 27555 2 1 42 ILE C C -1.494 6.989 0.270 1.00 . B B . 42 ILE C 1 1
13 27556 2 1 42 ILE CA C -0.688 5.720 0.467 1.00 . B B . 42 ILE CA 1 1
13 27557 2 1 42 ILE CB C 0.587 5.690 -0.408 1.00 . B B . 42 ILE CB 1 1
13 27558 2 1 42 ILE CD1 C 2.614 4.245 -0.903 1.00 . B B . 42 ILE CD1 1 1
13 27559 2 1 42 ILE CG1 C 1.374 4.421 -0.090 1.00 . B B . 42 ILE CG1 1 1
13 27560 2 1 42 ILE CG2 C 1.450 6.915 -0.152 1.00 . B B . 42 ILE CG2 1 1
13 27561 2 1 42 ILE H H -1.418 4.007 -0.567 1.00 . B B . 42 ILE H 1 1
13 27562 2 1 42 ILE HA H -0.399 5.688 1.508 1.00 . B B . 42 ILE HA 1 1
13 27563 2 1 42 ILE HB H 0.301 5.666 -1.449 1.00 . B B . 42 ILE HB 1 1
13 27564 2 1 42 ILE HD11 H 2.320 4.219 -1.941 1.00 . B B . 42 ILE HD11 1 1
13 27565 2 1 42 ILE HD12 H 3.288 5.073 -0.738 1.00 . B B . 42 ILE HD12 1 1
13 27566 2 1 42 ILE HD13 H 3.091 3.313 -0.638 1.00 . B B . 42 ILE HD13 1 1
13 27567 2 1 42 ILE HG12 H 1.673 4.453 0.946 1.00 . B B . 42 ILE HG12 1 1
13 27568 2 1 42 ILE HG13 H 0.739 3.562 -0.251 1.00 . B B . 42 ILE HG13 1 1
13 27569 2 1 42 ILE HG21 H 1.733 6.944 0.890 1.00 . B B . 42 ILE HG21 1 1
13 27570 2 1 42 ILE HG22 H 2.338 6.867 -0.766 1.00 . B B . 42 ILE HG22 1 1
13 27571 2 1 42 ILE HG23 H 0.887 7.803 -0.400 1.00 . B B . 42 ILE HG23 1 1
13 27572 2 1 42 ILE N N -1.517 4.573 0.231 1.00 . B B . 42 ILE N 1 1
13 27573 2 1 42 ILE O O -1.629 7.768 1.204 1.00 . B B . 42 ILE O 1 1
13 27574 2 1 43 ASN C C -4.038 8.521 -0.171 1.00 . B B . 43 ASN C 1 1
13 27575 2 1 43 ASN CA C -2.958 8.313 -1.231 1.00 . B B . 43 ASN CA 1 1
13 27576 2 1 43 ASN CB C -3.619 8.190 -2.624 1.00 . B B . 43 ASN CB 1 1
13 27577 2 1 43 ASN CG C -2.673 8.449 -3.793 1.00 . B B . 43 ASN CG 1 1
13 27578 2 1 43 ASN H H -1.924 6.466 -1.596 1.00 . B B . 43 ASN H 1 1
13 27579 2 1 43 ASN HA H -2.321 9.186 -1.227 1.00 . B B . 43 ASN HA 1 1
13 27580 2 1 43 ASN HB2 H -4.021 7.194 -2.734 1.00 . B B . 43 ASN HB2 1 1
13 27581 2 1 43 ASN HB3 H -4.433 8.897 -2.681 1.00 . B B . 43 ASN HB3 1 1
13 27582 2 1 43 ASN HD21 H -2.193 6.540 -3.893 1.00 . B B . 43 ASN HD21 1 1
13 27583 2 1 43 ASN HD22 H -1.431 7.554 -5.040 1.00 . B B . 43 ASN HD22 1 1
13 27584 2 1 43 ASN N N -2.090 7.148 -0.912 1.00 . B B . 43 ASN N 1 1
13 27585 2 1 43 ASN ND2 N -2.043 7.429 -4.285 1.00 . B B . 43 ASN ND2 1 1
13 27586 2 1 43 ASN O O -4.381 9.667 0.161 1.00 . B B . 43 ASN O 1 1
13 27587 2 1 43 ASN OD1 O -2.530 9.579 -4.259 1.00 . B B . 43 ASN OD1 1 1
13 27588 2 1 44 LYS C C -5.001 8.228 2.644 1.00 . B B . 44 LYS C 1 1
13 27589 2 1 44 LYS CA C -5.537 7.453 1.441 1.00 . B B . 44 LYS CA 1 1
13 27590 2 1 44 LYS CB C -5.904 6.028 1.856 1.00 . B B . 44 LYS CB 1 1
13 27591 2 1 44 LYS CD C -7.165 4.485 3.382 1.00 . B B . 44 LYS CD 1 1
13 27592 2 1 44 LYS CE C -7.899 3.743 2.273 1.00 . B B . 44 LYS CE 1 1
13 27593 2 1 44 LYS CG C -6.889 5.930 3.010 1.00 . B B . 44 LYS CG 1 1
13 27594 2 1 44 LYS H H -4.258 6.532 0.054 1.00 . B B . 44 LYS H 1 1
13 27595 2 1 44 LYS HA H -6.418 7.939 1.056 1.00 . B B . 44 LYS HA 1 1
13 27596 2 1 44 LYS HB2 H -6.338 5.536 1.000 1.00 . B B . 44 LYS HB2 1 1
13 27597 2 1 44 LYS HB3 H -4.998 5.510 2.135 1.00 . B B . 44 LYS HB3 1 1
13 27598 2 1 44 LYS HD2 H -6.224 3.989 3.567 1.00 . B B . 44 LYS HD2 1 1
13 27599 2 1 44 LYS HD3 H -7.761 4.465 4.283 1.00 . B B . 44 LYS HD3 1 1
13 27600 2 1 44 LYS HE2 H -7.293 3.737 1.379 1.00 . B B . 44 LYS HE2 1 1
13 27601 2 1 44 LYS HE3 H -8.042 2.728 2.609 1.00 . B B . 44 LYS HE3 1 1
13 27602 2 1 44 LYS HG2 H -6.494 6.447 3.871 1.00 . B B . 44 LYS HG2 1 1
13 27603 2 1 44 LYS HG3 H -7.820 6.382 2.702 1.00 . B B . 44 LYS HG3 1 1
13 27604 2 1 44 LYS HZ1 H -9.154 5.339 1.681 1.00 . B B . 44 LYS HZ1 1 1
13 27605 2 1 44 LYS HZ2 H -9.674 3.823 1.189 1.00 . B B . 44 LYS HZ2 1 1
13 27606 2 1 44 LYS HZ3 H -9.859 4.280 2.792 1.00 . B B . 44 LYS HZ3 1 1
13 27607 2 1 44 LYS N N -4.549 7.414 0.380 1.00 . B B . 44 LYS N 1 1
13 27608 2 1 44 LYS NZ N -9.225 4.343 1.969 1.00 . B B . 44 LYS NZ 1 1
13 27609 2 1 44 LYS O O -5.621 9.180 3.107 1.00 . B B . 44 LYS O 1 1
13 27610 2 1 45 PHE C C -2.625 9.822 3.967 1.00 . B B . 45 PHE C 1 1
13 27611 2 1 45 PHE CA C -3.222 8.458 4.265 1.00 . B B . 45 PHE CA 1 1
13 27612 2 1 45 PHE CB C -2.217 7.513 4.915 1.00 . B B . 45 PHE CB 1 1
13 27613 2 1 45 PHE CD1 C -3.358 5.278 5.139 1.00 . B B . 45 PHE CD1 1 1
13 27614 2 1 45 PHE CD2 C -3.082 6.623 7.079 1.00 . B B . 45 PHE CD2 1 1
13 27615 2 1 45 PHE CE1 C -3.998 4.316 5.895 1.00 . B B . 45 PHE CE1 1 1
13 27616 2 1 45 PHE CE2 C -3.724 5.671 7.835 1.00 . B B . 45 PHE CE2 1 1
13 27617 2 1 45 PHE CG C -2.891 6.443 5.726 1.00 . B B . 45 PHE CG 1 1
13 27618 2 1 45 PHE CZ C -4.181 4.512 7.244 1.00 . B B . 45 PHE CZ 1 1
13 27619 2 1 45 PHE H H -3.361 7.121 2.636 1.00 . B B . 45 PHE H 1 1
13 27620 2 1 45 PHE HA H -4.012 8.635 4.980 1.00 . B B . 45 PHE HA 1 1
13 27621 2 1 45 PHE HB2 H -1.634 7.032 4.143 1.00 . B B . 45 PHE HB2 1 1
13 27622 2 1 45 PHE HB3 H -1.556 8.065 5.565 1.00 . B B . 45 PHE HB3 1 1
13 27623 2 1 45 PHE HD1 H -3.219 5.117 4.080 1.00 . B B . 45 PHE HD1 1 1
13 27624 2 1 45 PHE HD2 H -2.722 7.527 7.546 1.00 . B B . 45 PHE HD2 1 1
13 27625 2 1 45 PHE HE1 H -4.354 3.410 5.428 1.00 . B B . 45 PHE HE1 1 1
13 27626 2 1 45 PHE HE2 H -3.865 5.832 8.893 1.00 . B B . 45 PHE HE2 1 1
13 27627 2 1 45 PHE HZ H -4.685 3.764 7.837 1.00 . B B . 45 PHE HZ 1 1
13 27628 2 1 45 PHE N N -3.836 7.843 3.103 1.00 . B B . 45 PHE N 1 1
13 27629 2 1 45 PHE O O -2.632 10.704 4.820 1.00 . B B . 45 PHE O 1 1
13 27630 2 1 46 MET C C -2.600 12.403 2.325 1.00 . B B . 46 MET C 1 1
13 27631 2 1 46 MET CA C -1.563 11.285 2.323 1.00 . B B . 46 MET CA 1 1
13 27632 2 1 46 MET CB C -0.994 11.181 0.914 1.00 . B B . 46 MET CB 1 1
13 27633 2 1 46 MET CE C 1.648 11.667 -0.895 1.00 . B B . 46 MET CE 1 1
13 27634 2 1 46 MET CG C 0.062 10.121 0.709 1.00 . B B . 46 MET CG 1 1
13 27635 2 1 46 MET H H -2.212 9.256 2.119 1.00 . B B . 46 MET H 1 1
13 27636 2 1 46 MET HA H -0.762 11.545 3.000 1.00 . B B . 46 MET HA 1 1
13 27637 2 1 46 MET HB2 H -1.816 10.939 0.260 1.00 . B B . 46 MET HB2 1 1
13 27638 2 1 46 MET HB3 H -0.587 12.140 0.632 1.00 . B B . 46 MET HB3 1 1
13 27639 2 1 46 MET HE1 H 0.993 12.486 -0.641 1.00 . B B . 46 MET HE1 1 1
13 27640 2 1 46 MET HE2 H 2.423 11.575 -0.146 1.00 . B B . 46 MET HE2 1 1
13 27641 2 1 46 MET HE3 H 2.091 11.837 -1.863 1.00 . B B . 46 MET HE3 1 1
13 27642 2 1 46 MET HG2 H 0.860 10.232 1.422 1.00 . B B . 46 MET HG2 1 1
13 27643 2 1 46 MET HG3 H -0.408 9.161 0.867 1.00 . B B . 46 MET HG3 1 1
13 27644 2 1 46 MET N N -2.160 10.011 2.748 1.00 . B B . 46 MET N 1 1
13 27645 2 1 46 MET O O -2.248 13.587 2.358 1.00 . B B . 46 MET O 1 1
13 27646 2 1 46 MET SD S 0.741 10.143 -0.952 1.00 . B B . 46 MET SD 1 1
13 27647 2 1 47 ASN C C -5.156 13.600 0.819 1.00 . B B . 47 ASN C 1 1
13 27648 2 1 47 ASN CA C -5.038 12.928 2.200 1.00 . B B . 47 ASN CA 1 1
13 27649 2 1 47 ASN CB C -5.013 13.931 3.404 1.00 . B B . 47 ASN CB 1 1
13 27650 2 1 47 ASN CG C -6.161 14.940 3.438 1.00 . B B . 47 ASN CG 1 1
13 27651 2 1 47 ASN H H -4.065 11.045 2.217 1.00 . B B . 47 ASN H 1 1
13 27652 2 1 47 ASN HA H -5.904 12.288 2.287 1.00 . B B . 47 ASN HA 1 1
13 27653 2 1 47 ASN HB2 H -5.049 13.358 4.318 1.00 . B B . 47 ASN HB2 1 1
13 27654 2 1 47 ASN HB3 H -4.077 14.471 3.375 1.00 . B B . 47 ASN HB3 1 1
13 27655 2 1 47 ASN HD21 H -7.312 13.675 4.441 1.00 . B B . 47 ASN HD21 1 1
13 27656 2 1 47 ASN HD22 H -8.028 15.185 4.071 1.00 . B B . 47 ASN HD22 1 1
13 27657 2 1 47 ASN N N -3.882 12.008 2.240 1.00 . B B . 47 ASN N 1 1
13 27658 2 1 47 ASN ND2 N -7.266 14.570 4.038 1.00 . B B . 47 ASN ND2 1 1
13 27659 2 1 47 ASN O O -6.043 14.417 0.551 1.00 . B B . 47 ASN O 1 1
13 27660 2 1 47 ASN OD1 O -6.039 16.060 2.928 1.00 . B B . 47 ASN OD1 1 1
13 27661 2 1 48 VAL C C -5.340 12.926 -2.229 1.00 . B B . 48 VAL C 1 1
13 27662 2 1 48 VAL CA C -4.302 13.682 -1.425 1.00 . B B . 48 VAL CA 1 1
13 27663 2 1 48 VAL CB C -2.905 13.606 -2.113 1.00 . B B . 48 VAL CB 1 1
13 27664 2 1 48 VAL CG1 C -1.862 14.389 -1.325 1.00 . B B . 48 VAL CG1 1 1
13 27665 2 1 48 VAL CG2 C -2.449 12.174 -2.327 1.00 . B B . 48 VAL CG2 1 1
13 27666 2 1 48 VAL H H -3.700 12.445 0.177 1.00 . B B . 48 VAL H 1 1
13 27667 2 1 48 VAL HA H -4.616 14.714 -1.365 1.00 . B B . 48 VAL HA 1 1
13 27668 2 1 48 VAL HB H -3.005 14.083 -3.077 1.00 . B B . 48 VAL HB 1 1
13 27669 2 1 48 VAL HG11 H -1.797 13.998 -0.321 1.00 . B B . 48 VAL HG11 1 1
13 27670 2 1 48 VAL HG12 H -0.903 14.292 -1.812 1.00 . B B . 48 VAL HG12 1 1
13 27671 2 1 48 VAL HG13 H -2.143 15.431 -1.290 1.00 . B B . 48 VAL HG13 1 1
13 27672 2 1 48 VAL HG21 H -2.453 11.651 -1.385 1.00 . B B . 48 VAL HG21 1 1
13 27673 2 1 48 VAL HG22 H -3.119 11.678 -3.015 1.00 . B B . 48 VAL HG22 1 1
13 27674 2 1 48 VAL HG23 H -1.449 12.172 -2.732 1.00 . B B . 48 VAL HG23 1 1
13 27675 2 1 48 VAL N N -4.305 13.169 -0.083 1.00 . B B . 48 VAL N 1 1
13 27676 2 1 48 VAL O O -5.584 11.731 -1.991 1.00 . B B . 48 VAL O 1 1
13 27677 2 1 49 LYS C C -6.860 13.384 -5.338 1.00 . B B . 49 LYS C 1 1
13 27678 2 1 49 LYS CA C -7.055 13.041 -3.883 1.00 . B B . 49 LYS CA 1 1
13 27679 2 1 49 LYS CB C -8.402 13.584 -3.374 1.00 . B B . 49 LYS CB 1 1
13 27680 2 1 49 LYS CD C -10.004 13.842 -1.448 1.00 . B B . 49 LYS CD 1 1
13 27681 2 1 49 LYS CE C -10.219 13.616 0.042 1.00 . B B . 49 LYS CE 1 1
13 27682 2 1 49 LYS CG C -8.666 13.298 -1.901 1.00 . B B . 49 LYS CG 1 1
13 27683 2 1 49 LYS H H -5.734 14.545 -3.301 1.00 . B B . 49 LYS H 1 1
13 27684 2 1 49 LYS HA H -7.035 11.970 -3.751 1.00 . B B . 49 LYS HA 1 1
13 27685 2 1 49 LYS HB2 H -8.419 14.654 -3.519 1.00 . B B . 49 LYS HB2 1 1
13 27686 2 1 49 LYS HB3 H -9.197 13.138 -3.955 1.00 . B B . 49 LYS HB3 1 1
13 27687 2 1 49 LYS HD2 H -10.033 14.901 -1.650 1.00 . B B . 49 LYS HD2 1 1
13 27688 2 1 49 LYS HD3 H -10.791 13.346 -1.997 1.00 . B B . 49 LYS HD3 1 1
13 27689 2 1 49 LYS HE2 H -9.432 14.122 0.580 1.00 . B B . 49 LYS HE2 1 1
13 27690 2 1 49 LYS HE3 H -11.173 14.034 0.328 1.00 . B B . 49 LYS HE3 1 1
13 27691 2 1 49 LYS HG2 H -8.652 12.229 -1.746 1.00 . B B . 49 LYS HG2 1 1
13 27692 2 1 49 LYS HG3 H -7.879 13.748 -1.315 1.00 . B B . 49 LYS HG3 1 1
13 27693 2 1 49 LYS HZ1 H -10.871 11.621 -0.126 1.00 . B B . 49 LYS HZ1 1 1
13 27694 2 1 49 LYS HZ2 H -9.243 11.787 0.216 1.00 . B B . 49 LYS HZ2 1 1
13 27695 2 1 49 LYS HZ3 H -10.364 12.064 1.425 1.00 . B B . 49 LYS HZ3 1 1
13 27696 2 1 49 LYS N N -5.982 13.612 -3.119 1.00 . B B . 49 LYS N 1 1
13 27697 2 1 49 LYS NZ N -10.183 12.187 0.409 1.00 . B B . 49 LYS NZ 1 1
13 27698 2 1 49 LYS O O -7.831 13.607 -6.075 1.00 . B B . 49 LYS O 1 1
13 27699 2 1 50 ASP C C -5.657 12.582 -8.089 1.00 . B B . 50 ASP C 1 1
13 27700 2 1 50 ASP CA C -5.282 13.705 -7.149 1.00 . B B . 50 ASP CA 1 1
13 27701 2 1 50 ASP CB C -3.828 14.208 -7.377 1.00 . B B . 50 ASP CB 1 1
13 27702 2 1 50 ASP CG C -2.730 13.246 -6.955 1.00 . B B . 50 ASP CG 1 1
13 27703 2 1 50 ASP H H -4.878 13.168 -5.145 1.00 . B B . 50 ASP H 1 1
13 27704 2 1 50 ASP HA H -5.960 14.507 -7.400 1.00 . B B . 50 ASP HA 1 1
13 27705 2 1 50 ASP HB2 H -3.693 14.403 -8.430 1.00 . B B . 50 ASP HB2 1 1
13 27706 2 1 50 ASP HB3 H -3.698 15.134 -6.838 1.00 . B B . 50 ASP HB3 1 1
13 27707 2 1 50 ASP N N -5.601 13.392 -5.770 1.00 . B B . 50 ASP N 1 1
13 27708 2 1 50 ASP O O -4.846 11.772 -8.506 1.00 . B B . 50 ASP O 1 1
13 27709 2 1 50 ASP OD1 O -2.433 13.172 -5.757 1.00 . B B . 50 ASP OD1 1 1
13 27710 2 1 50 ASP OD2 O -2.112 12.584 -7.826 1.00 . B B . 50 ASP OD2 1 1
13 27711 2 1 51 LYS C C -7.411 12.113 -10.719 1.00 . B B . 51 LYS C 1 1
13 27712 2 1 51 LYS CA C -7.489 11.559 -9.310 1.00 . B B . 51 LYS CA 1 1
13 27713 2 1 51 LYS CB C -8.923 11.216 -8.900 1.00 . B B . 51 LYS CB 1 1
13 27714 2 1 51 LYS CD C -11.216 11.997 -8.237 1.00 . B B . 51 LYS CD 1 1
13 27715 2 1 51 LYS CE C -11.068 11.628 -6.763 1.00 . B B . 51 LYS CE 1 1
13 27716 2 1 51 LYS CG C -9.879 12.402 -8.836 1.00 . B B . 51 LYS CG 1 1
13 27717 2 1 51 LYS H H -7.521 13.151 -7.912 1.00 . B B . 51 LYS H 1 1
13 27718 2 1 51 LYS HA H -6.881 10.670 -9.256 1.00 . B B . 51 LYS HA 1 1
13 27719 2 1 51 LYS HB2 H -9.321 10.504 -9.608 1.00 . B B . 51 LYS HB2 1 1
13 27720 2 1 51 LYS HB3 H -8.879 10.752 -7.926 1.00 . B B . 51 LYS HB3 1 1
13 27721 2 1 51 LYS HD2 H -11.892 12.832 -8.327 1.00 . B B . 51 LYS HD2 1 1
13 27722 2 1 51 LYS HD3 H -11.607 11.148 -8.779 1.00 . B B . 51 LYS HD3 1 1
13 27723 2 1 51 LYS HE2 H -10.301 10.877 -6.654 1.00 . B B . 51 LYS HE2 1 1
13 27724 2 1 51 LYS HE3 H -10.781 12.512 -6.213 1.00 . B B . 51 LYS HE3 1 1
13 27725 2 1 51 LYS HG2 H -9.440 13.176 -8.225 1.00 . B B . 51 LYS HG2 1 1
13 27726 2 1 51 LYS HG3 H -10.041 12.779 -9.835 1.00 . B B . 51 LYS HG3 1 1
13 27727 2 1 51 LYS HZ1 H -13.102 11.756 -6.254 1.00 . B B . 51 LYS HZ1 1 1
13 27728 2 1 51 LYS HZ2 H -12.567 10.193 -6.644 1.00 . B B . 51 LYS HZ2 1 1
13 27729 2 1 51 LYS HZ3 H -12.144 10.881 -5.172 1.00 . B B . 51 LYS HZ3 1 1
13 27730 2 1 51 LYS N N -6.927 12.525 -8.385 1.00 . B B . 51 LYS N 1 1
13 27731 2 1 51 LYS NZ N -12.310 11.086 -6.179 1.00 . B B . 51 LYS NZ 1 1
13 27732 2 1 51 LYS O O -8.072 11.656 -11.646 1.00 . B B . 51 LYS O 1 1
13 27733 2 1 52 VAL C C -5.157 12.975 -12.764 1.00 . B B . 52 VAL C 1 1
13 27734 2 1 52 VAL CA C -6.275 13.743 -12.091 1.00 . B B . 52 VAL CA 1 1
13 27735 2 1 52 VAL CB C -5.877 15.233 -11.886 1.00 . B B . 52 VAL CB 1 1
13 27736 2 1 52 VAL CG1 C -7.030 15.992 -11.266 1.00 . B B . 52 VAL CG1 1 1
13 27737 2 1 52 VAL CG2 C -4.642 15.364 -10.999 1.00 . B B . 52 VAL CG2 1 1
13 27738 2 1 52 VAL H H -6.150 13.441 -10.028 1.00 . B B . 52 VAL H 1 1
13 27739 2 1 52 VAL HA H -7.143 13.691 -12.728 1.00 . B B . 52 VAL HA 1 1
13 27740 2 1 52 VAL HB H -5.661 15.669 -12.851 1.00 . B B . 52 VAL HB 1 1
13 27741 2 1 52 VAL HG11 H -7.286 15.540 -10.317 1.00 . B B . 52 VAL HG11 1 1
13 27742 2 1 52 VAL HG12 H -6.743 17.020 -11.107 1.00 . B B . 52 VAL HG12 1 1
13 27743 2 1 52 VAL HG13 H -7.881 15.950 -11.928 1.00 . B B . 52 VAL HG13 1 1
13 27744 2 1 52 VAL HG21 H -3.817 14.827 -11.444 1.00 . B B . 52 VAL HG21 1 1
13 27745 2 1 52 VAL HG22 H -4.379 16.407 -10.890 1.00 . B B . 52 VAL HG22 1 1
13 27746 2 1 52 VAL HG23 H -4.861 14.944 -10.029 1.00 . B B . 52 VAL HG23 1 1
13 27747 2 1 52 VAL N N -6.579 13.115 -10.845 1.00 . B B . 52 VAL N 1 1
13 27748 2 1 52 VAL O O -4.908 13.129 -13.956 1.00 . B B . 52 VAL O 1 1
13 27749 2 1 53 HIS C C -4.081 10.150 -13.291 1.00 . B B . 53 HIS C 1 1
13 27750 2 1 53 HIS CA C -3.452 11.283 -12.506 1.00 . B B . 53 HIS CA 1 1
13 27751 2 1 53 HIS CB C -2.514 10.749 -11.396 1.00 . B B . 53 HIS CB 1 1
13 27752 2 1 53 HIS CD2 C -0.518 10.013 -12.903 1.00 . B B . 53 HIS CD2 1 1
13 27753 2 1 53 HIS CE1 C -0.171 8.028 -12.104 1.00 . B B . 53 HIS CE1 1 1
13 27754 2 1 53 HIS CG C -1.424 9.827 -11.908 1.00 . B B . 53 HIS CG 1 1
13 27755 2 1 53 HIS H H -4.731 12.048 -11.036 1.00 . B B . 53 HIS H 1 1
13 27756 2 1 53 HIS HA H -2.889 11.906 -13.186 1.00 . B B . 53 HIS HA 1 1
13 27757 2 1 53 HIS HB2 H -2.037 11.583 -10.904 1.00 . B B . 53 HIS HB2 1 1
13 27758 2 1 53 HIS HB3 H -3.102 10.202 -10.674 1.00 . B B . 53 HIS HB3 1 1
13 27759 2 1 53 HIS HD1 H -1.659 8.117 -10.672 1.00 . B B . 53 HIS HD1 1 1
13 27760 2 1 53 HIS HD2 H -0.420 10.903 -13.508 1.00 . B B . 53 HIS HD2 1 1
13 27761 2 1 53 HIS HE1 H 0.232 7.040 -11.932 1.00 . B B . 53 HIS HE1 1 1
13 27762 2 1 53 HIS N N -4.493 12.120 -11.984 1.00 . B B . 53 HIS N 1 1
13 27763 2 1 53 HIS ND1 N -1.184 8.560 -11.411 1.00 . B B . 53 HIS ND1 1 1
13 27764 2 1 53 HIS NE2 N 0.272 8.872 -13.027 1.00 . B B . 53 HIS NE2 1 1
13 27765 2 1 53 HIS O O -4.584 9.182 -12.723 1.00 . B B . 53 HIS O 1 1
13 27766 2 1 54 LYS C C -3.775 9.409 -16.707 1.00 . B B . 54 LYS C 1 1
13 27767 2 1 54 LYS CA C -4.653 9.391 -15.498 1.00 . B B . 54 LYS CA 1 1
13 27768 2 1 54 LYS CB C -6.094 9.759 -15.888 1.00 . B B . 54 LYS CB 1 1
13 27769 2 1 54 LYS CD C -8.489 10.076 -15.065 1.00 . B B . 54 LYS CD 1 1
13 27770 2 1 54 LYS CE C -8.547 11.604 -15.024 1.00 . B B . 54 LYS CE 1 1
13 27771 2 1 54 LYS CG C -7.098 9.527 -14.770 1.00 . B B . 54 LYS CG 1 1
13 27772 2 1 54 LYS H H -3.787 11.186 -14.931 1.00 . B B . 54 LYS H 1 1
13 27773 2 1 54 LYS HA H -4.651 8.421 -15.027 1.00 . B B . 54 LYS HA 1 1
13 27774 2 1 54 LYS HB2 H -6.121 10.802 -16.166 1.00 . B B . 54 LYS HB2 1 1
13 27775 2 1 54 LYS HB3 H -6.386 9.160 -16.739 1.00 . B B . 54 LYS HB3 1 1
13 27776 2 1 54 LYS HD2 H -8.789 9.748 -16.050 1.00 . B B . 54 LYS HD2 1 1
13 27777 2 1 54 LYS HD3 H -9.179 9.677 -14.335 1.00 . B B . 54 LYS HD3 1 1
13 27778 2 1 54 LYS HE2 H -9.554 11.922 -14.806 1.00 . B B . 54 LYS HE2 1 1
13 27779 2 1 54 LYS HE3 H -7.894 11.893 -14.213 1.00 . B B . 54 LYS HE3 1 1
13 27780 2 1 54 LYS HG2 H -7.182 8.464 -14.602 1.00 . B B . 54 LYS HG2 1 1
13 27781 2 1 54 LYS HG3 H -6.717 9.994 -13.874 1.00 . B B . 54 LYS HG3 1 1
13 27782 2 1 54 LYS HZ1 H -8.564 11.906 -17.106 1.00 . B B . 54 LYS HZ1 1 1
13 27783 2 1 54 LYS HZ2 H -8.358 13.282 -16.184 1.00 . B B . 54 LYS HZ2 1 1
13 27784 2 1 54 LYS HZ3 H -7.057 12.267 -16.411 1.00 . B B . 54 LYS HZ3 1 1
13 27785 2 1 54 LYS N N -4.129 10.340 -14.568 1.00 . B B . 54 LYS N 1 1
13 27786 2 1 54 LYS NZ N -8.087 12.281 -16.263 1.00 . B B . 54 LYS NZ 1 1
13 27787 2 1 54 LYS O O -3.025 10.381 -16.914 1.00 . B B . 54 LYS O 1 1
13 27788 2 1 55 LEU C C -3.828 9.074 -19.764 1.00 . B B . 55 LEU C 1 1
13 27789 2 1 55 LEU CA C -3.055 8.360 -18.705 1.00 . B B . 55 LEU CA 1 1
13 27790 2 1 55 LEU CB C -2.678 6.957 -19.146 1.00 . B B . 55 LEU CB 1 1
13 27791 2 1 55 LEU CD1 C -1.454 4.845 -18.811 1.00 . B B . 55 LEU CD1 1 1
13 27792 2 1 55 LEU CD2 C -0.546 6.925 -17.803 1.00 . B B . 55 LEU CD2 1 1
13 27793 2 1 55 LEU CG C -1.809 6.157 -18.181 1.00 . B B . 55 LEU CG 1 1
13 27794 2 1 55 LEU H H -4.396 7.610 -17.274 1.00 . B B . 55 LEU H 1 1
13 27795 2 1 55 LEU HA H -2.158 8.933 -18.518 1.00 . B B . 55 LEU HA 1 1
13 27796 2 1 55 LEU HB2 H -3.591 6.406 -19.316 1.00 . B B . 55 LEU HB2 1 1
13 27797 2 1 55 LEU HB3 H -2.153 7.036 -20.085 1.00 . B B . 55 LEU HB3 1 1
13 27798 2 1 55 LEU HD11 H -2.363 4.316 -19.045 1.00 . B B . 55 LEU HD11 1 1
13 27799 2 1 55 LEU HD12 H -0.920 5.073 -19.722 1.00 . B B . 55 LEU HD12 1 1
13 27800 2 1 55 LEU HD13 H -0.837 4.270 -18.138 1.00 . B B . 55 LEU HD13 1 1
13 27801 2 1 55 LEU HD21 H 0.011 7.162 -18.696 1.00 . B B . 55 LEU HD21 1 1
13 27802 2 1 55 LEU HD22 H -0.812 7.835 -17.286 1.00 . B B . 55 LEU HD22 1 1
13 27803 2 1 55 LEU HD23 H 0.062 6.314 -17.152 1.00 . B B . 55 LEU HD23 1 1
13 27804 2 1 55 LEU HG H -2.373 5.955 -17.283 1.00 . B B . 55 LEU HG 1 1
13 27805 2 1 55 LEU N N -3.821 8.375 -17.494 1.00 . B B . 55 LEU N 1 1
13 27806 2 1 55 LEU O O -4.639 8.491 -20.490 1.00 . B B . 55 LEU O 1 1
13 27807 2 1 56 GLU C C -3.418 11.905 -21.601 1.00 . B B . 56 GLU C 1 1
13 27808 2 1 56 GLU CA C -4.357 11.204 -20.664 1.00 . B B . 56 GLU CA 1 1
13 27809 2 1 56 GLU CB C -5.249 12.196 -19.890 1.00 . B B . 56 GLU CB 1 1
13 27810 2 1 56 GLU CD C -5.460 13.999 -18.144 1.00 . B B . 56 GLU CD 1 1
13 27811 2 1 56 GLU CG C -4.520 13.090 -18.896 1.00 . B B . 56 GLU CG 1 1
13 27812 2 1 56 GLU H H -2.978 10.684 -19.149 1.00 . B B . 56 GLU H 1 1
13 27813 2 1 56 GLU HA H -4.997 10.569 -21.255 1.00 . B B . 56 GLU HA 1 1
13 27814 2 1 56 GLU HB2 H -5.754 12.834 -20.600 1.00 . B B . 56 GLU HB2 1 1
13 27815 2 1 56 GLU HB3 H -5.991 11.629 -19.349 1.00 . B B . 56 GLU HB3 1 1
13 27816 2 1 56 GLU HG2 H -4.004 12.466 -18.181 1.00 . B B . 56 GLU HG2 1 1
13 27817 2 1 56 GLU HG3 H -3.803 13.694 -19.430 1.00 . B B . 56 GLU HG3 1 1
13 27818 2 1 56 GLU N N -3.647 10.342 -19.779 1.00 . B B . 56 GLU N 1 1
13 27819 2 1 56 GLU O O -2.459 12.577 -21.178 1.00 . B B . 56 GLU O 1 1
13 27820 2 1 56 GLU OE1 O -5.871 15.053 -18.699 1.00 . B B . 56 GLU OE1 1 1
13 27821 2 1 56 GLU OE2 O -5.798 13.691 -16.975 1.00 . B B . 56 GLU OE2 1 1
13 27822 2 1 57 HIS C C -3.319 13.760 -24.050 1.00 . B B . 57 HIS C 1 1
13 27823 2 1 57 HIS CA C -2.877 12.335 -23.899 1.00 . B B . 57 HIS CA 1 1
13 27824 2 1 57 HIS CB C -3.020 11.589 -25.223 1.00 . B B . 57 HIS CB 1 1
13 27825 2 1 57 HIS CD2 C -1.431 9.556 -25.142 1.00 . B B . 57 HIS CD2 1 1
13 27826 2 1 57 HIS CE1 C -2.892 7.979 -24.899 1.00 . B B . 57 HIS CE1 1 1
13 27827 2 1 57 HIS CG C -2.646 10.143 -25.133 1.00 . B B . 57 HIS CG 1 1
13 27828 2 1 57 HIS H H -4.408 11.134 -23.124 1.00 . B B . 57 HIS H 1 1
13 27829 2 1 57 HIS HA H -1.842 12.318 -23.587 1.00 . B B . 57 HIS HA 1 1
13 27830 2 1 57 HIS HB2 H -4.048 11.665 -25.543 1.00 . B B . 57 HIS HB2 1 1
13 27831 2 1 57 HIS HB3 H -2.383 12.068 -25.951 1.00 . B B . 57 HIS HB3 1 1
13 27832 2 1 57 HIS HD1 H -4.540 9.211 -24.955 1.00 . B B . 57 HIS HD1 1 1
13 27833 2 1 57 HIS HD2 H -0.483 10.063 -25.249 1.00 . B B . 57 HIS HD2 1 1
13 27834 2 1 57 HIS HE1 H -3.353 7.011 -24.771 1.00 . B B . 57 HIS HE1 1 1
13 27835 2 1 57 HIS N N -3.663 11.719 -22.865 1.00 . B B . 57 HIS N 1 1
13 27836 2 1 57 HIS ND1 N -3.559 9.123 -24.983 1.00 . B B . 57 HIS ND1 1 1
13 27837 2 1 57 HIS NE2 N -1.590 8.181 -24.990 1.00 . B B . 57 HIS NE2 1 1
13 27838 2 1 57 HIS O O -4.232 14.071 -24.819 1.00 . B B . 57 HIS O 1 1
13 27839 2 1 58 HIS C C -2.278 16.826 -24.216 1.00 . B B . 58 HIS C 1 1
13 27840 2 1 58 HIS CA C -3.102 16.000 -23.248 1.00 . B B . 58 HIS CA 1 1
13 27841 2 1 58 HIS CB C -3.087 16.567 -21.808 1.00 . B B . 58 HIS CB 1 1
13 27842 2 1 58 HIS CD2 C -0.694 17.156 -20.991 1.00 . B B . 58 HIS CD2 1 1
13 27843 2 1 58 HIS CE1 C -0.341 15.471 -19.674 1.00 . B B . 58 HIS CE1 1 1
13 27844 2 1 58 HIS CG C -1.798 16.378 -21.048 1.00 . B B . 58 HIS CG 1 1
13 27845 2 1 58 HIS H H -2.015 14.279 -22.686 1.00 . B B . 58 HIS H 1 1
13 27846 2 1 58 HIS HA H -4.120 16.006 -23.604 1.00 . B B . 58 HIS HA 1 1
13 27847 2 1 58 HIS HB2 H -3.273 17.630 -21.855 1.00 . B B . 58 HIS HB2 1 1
13 27848 2 1 58 HIS HB3 H -3.879 16.099 -21.241 1.00 . B B . 58 HIS HB3 1 1
13 27849 2 1 58 HIS HD1 H -2.144 14.545 -20.030 1.00 . B B . 58 HIS HD1 1 1
13 27850 2 1 58 HIS HD2 H -0.539 18.079 -21.531 1.00 . B B . 58 HIS HD2 1 1
13 27851 2 1 58 HIS HE1 H 0.114 14.791 -18.970 1.00 . B B . 58 HIS HE1 1 1
13 27852 2 1 58 HIS N N -2.729 14.610 -23.273 1.00 . B B . 58 HIS N 1 1
13 27853 2 1 58 HIS ND1 N -1.551 15.309 -20.207 1.00 . B B . 58 HIS ND1 1 1
13 27854 2 1 58 HIS NE2 N 0.227 16.580 -20.121 1.00 . B B . 58 HIS NE2 1 1
13 27855 2 1 58 HIS O O -2.470 18.034 -24.352 1.00 . B B . 58 HIS O 1 1
13 27856 2 1 59 HIS C C -0.576 15.850 -27.086 1.00 . B B . 59 HIS C 1 1
13 27857 2 1 59 HIS CA C -0.595 16.803 -25.901 1.00 . B B . 59 HIS CA 1 1
13 27858 2 1 59 HIS CB C 0.827 17.123 -25.394 1.00 . B B . 59 HIS CB 1 1
13 27859 2 1 59 HIS CD2 C 1.320 19.287 -26.729 1.00 . B B . 59 HIS CD2 1 1
13 27860 2 1 59 HIS CE1 C 3.184 18.733 -27.656 1.00 . B B . 59 HIS CE1 1 1
13 27861 2 1 59 HIS CG C 1.604 18.029 -26.311 1.00 . B B . 59 HIS CG 1 1
13 27862 2 1 59 HIS H H -1.238 15.217 -24.719 1.00 . B B . 59 HIS H 1 1
13 27863 2 1 59 HIS HA H -1.102 17.712 -26.193 1.00 . B B . 59 HIS HA 1 1
13 27864 2 1 59 HIS HB2 H 0.760 17.606 -24.430 1.00 . B B . 59 HIS HB2 1 1
13 27865 2 1 59 HIS HB3 H 1.377 16.200 -25.288 1.00 . B B . 59 HIS HB3 1 1
13 27866 2 1 59 HIS HD1 H 3.298 16.855 -26.797 1.00 . B B . 59 HIS HD1 1 1
13 27867 2 1 59 HIS HD2 H 0.455 19.867 -26.445 1.00 . B B . 59 HIS HD2 1 1
13 27868 2 1 59 HIS HE1 H 4.089 18.756 -28.244 1.00 . B B . 59 HIS HE1 1 1
13 27869 2 1 59 HIS N N -1.376 16.175 -24.888 1.00 . B B . 59 HIS N 1 1
13 27870 2 1 59 HIS ND1 N 2.795 17.695 -26.911 1.00 . B B . 59 HIS ND1 1 1
13 27871 2 1 59 HIS NE2 N 2.320 19.727 -27.583 1.00 . B B . 59 HIS NE2 1 1
13 27872 2 1 59 HIS O O -0.941 14.684 -26.933 1.00 . B B . 59 HIS O 1 1
13 27873 2 1 60 HIS C C 0.827 14.401 -29.427 1.00 . B B . 60 HIS C 1 1
13 27874 2 1 60 HIS CA C -0.195 15.526 -29.472 1.00 . B B . 60 HIS CA 1 1
13 27875 2 1 60 HIS CB C 0.033 16.406 -30.702 1.00 . B B . 60 HIS CB 1 1
13 27876 2 1 60 HIS CD2 C -2.325 17.451 -30.790 1.00 . B B . 60 HIS CD2 1 1
13 27877 2 1 60 HIS CE1 C -1.786 19.516 -31.096 1.00 . B B . 60 HIS CE1 1 1
13 27878 2 1 60 HIS CG C -0.975 17.502 -30.837 1.00 . B B . 60 HIS CG 1 1
13 27879 2 1 60 HIS H H 0.135 17.258 -28.295 1.00 . B B . 60 HIS H 1 1
13 27880 2 1 60 HIS HA H -1.177 15.083 -29.546 1.00 . B B . 60 HIS HA 1 1
13 27881 2 1 60 HIS HB2 H 1.009 16.861 -30.635 1.00 . B B . 60 HIS HB2 1 1
13 27882 2 1 60 HIS HB3 H -0.018 15.794 -31.590 1.00 . B B . 60 HIS HB3 1 1
13 27883 2 1 60 HIS HD1 H 0.254 19.192 -31.129 1.00 . B B . 60 HIS HD1 1 1
13 27884 2 1 60 HIS HD2 H -2.919 16.562 -30.643 1.00 . B B . 60 HIS HD2 1 1
13 27885 2 1 60 HIS HE1 H -1.843 20.583 -31.254 1.00 . B B . 60 HIS HE1 1 1
13 27886 2 1 60 HIS N N -0.176 16.330 -28.245 1.00 . B B . 60 HIS N 1 1
13 27887 2 1 60 HIS ND1 N -0.652 18.821 -31.035 1.00 . B B . 60 HIS ND1 1 1
13 27888 2 1 60 HIS NE2 N -2.835 18.730 -30.952 1.00 . B B . 60 HIS NE2 1 1
13 27889 2 1 60 HIS O O 0.673 13.375 -30.095 1.00 . B B . 60 HIS O 1 1
13 27890 2 1 61 HIS C C 3.478 13.822 -27.085 1.00 . B B . 61 HIS C 1 1
13 27891 2 1 61 HIS CA C 2.881 13.612 -28.464 1.00 . B B . 61 HIS CA 1 1
13 27892 2 1 61 HIS CB C 3.933 13.763 -29.585 1.00 . B B . 61 HIS CB 1 1
13 27893 2 1 61 HIS CD2 C 6.218 12.668 -29.071 1.00 . B B . 61 HIS CD2 1 1
13 27894 2 1 61 HIS CE1 C 5.949 10.789 -30.111 1.00 . B B . 61 HIS CE1 1 1
13 27895 2 1 61 HIS CG C 4.985 12.693 -29.617 1.00 . B B . 61 HIS CG 1 1
13 27896 2 1 61 HIS H H 1.907 15.414 -28.109 1.00 . B B . 61 HIS H 1 1
13 27897 2 1 61 HIS HA H 2.433 12.631 -28.507 1.00 . B B . 61 HIS HA 1 1
13 27898 2 1 61 HIS HB2 H 3.426 13.734 -30.538 1.00 . B B . 61 HIS HB2 1 1
13 27899 2 1 61 HIS HB3 H 4.425 14.718 -29.490 1.00 . B B . 61 HIS HB3 1 1
13 27900 2 1 61 HIS HD1 H 4.031 11.196 -30.756 1.00 . B B . 61 HIS HD1 1 1
13 27901 2 1 61 HIS HD2 H 6.668 13.454 -28.482 1.00 . B B . 61 HIS HD2 1 1
13 27902 2 1 61 HIS HE1 H 6.112 9.802 -30.520 1.00 . B B . 61 HIS HE1 1 1
13 27903 2 1 61 HIS N N 1.844 14.588 -28.631 1.00 . B B . 61 HIS N 1 1
13 27904 2 1 61 HIS ND1 N 4.833 11.494 -30.271 1.00 . B B . 61 HIS ND1 1 1
13 27905 2 1 61 HIS NE2 N 6.832 11.459 -29.385 1.00 . B B . 61 HIS NE2 1 1
13 27906 2 1 61 HIS O O 3.503 14.962 -26.586 1.00 . B B . 61 HIS O 1 1
13 27907 2 1 62 HIS C C 5.860 12.366 -25.081 1.00 . B B . 62 HIS C 1 1
13 27908 2 1 62 HIS CA C 4.430 12.842 -25.119 1.00 . B B . 62 HIS CA 1 1
13 27909 2 1 62 HIS CB C 3.551 12.093 -24.099 1.00 . B B . 62 HIS CB 1 1
13 27910 2 1 62 HIS CD2 C 1.081 12.767 -24.597 1.00 . B B . 62 HIS CD2 1 1
13 27911 2 1 62 HIS CE1 C 0.688 13.927 -22.815 1.00 . B B . 62 HIS CE1 1 1
13 27912 2 1 62 HIS CG C 2.215 12.746 -23.847 1.00 . B B . 62 HIS CG 1 1
13 27913 2 1 62 HIS H H 3.880 11.885 -26.892 1.00 . B B . 62 HIS H 1 1
13 27914 2 1 62 HIS HA H 4.437 13.889 -24.861 1.00 . B B . 62 HIS HA 1 1
13 27915 2 1 62 HIS HB2 H 3.363 11.095 -24.461 1.00 . B B . 62 HIS HB2 1 1
13 27916 2 1 62 HIS HB3 H 4.078 12.035 -23.158 1.00 . B B . 62 HIS HB3 1 1
13 27917 2 1 62 HIS HD1 H 2.554 13.664 -21.986 1.00 . B B . 62 HIS HD1 1 1
13 27918 2 1 62 HIS HD2 H 0.940 12.281 -25.552 1.00 . B B . 62 HIS HD2 1 1
13 27919 2 1 62 HIS HE1 H 0.204 14.541 -22.071 1.00 . B B . 62 HIS HE1 1 1
13 27920 2 1 62 HIS N N 3.896 12.763 -26.453 1.00 . B B . 62 HIS N 1 1
13 27921 2 1 62 HIS ND1 N 1.934 13.488 -22.727 1.00 . B B . 62 HIS ND1 1 1
13 27922 2 1 62 HIS NE2 N 0.114 13.523 -23.934 1.00 . B B . 62 HIS NE2 1 1
13 27923 2 1 62 HIS O O 6.101 11.142 -25.034 1.00 . B B . 62 HIS O 1 1
13 27924 2 1 62 HIS OXT O 6.761 13.219 -25.090 1.00 . B B . 62 HIS OXT 1 1
14 27925 1 1 1 MET C C 17.442 -17.486 -2.001 1.00 . A A . 1 MET C 1 1
14 27926 1 1 1 MET CA C 18.076 -17.055 -3.288 1.00 . A A . 1 MET CA 1 1
14 27927 1 1 1 MET CB C 17.031 -16.377 -4.195 1.00 . A A . 1 MET CB 1 1
14 27928 1 1 1 MET CE C 17.286 -14.568 -7.963 1.00 . A A . 1 MET CE 1 1
14 27929 1 1 1 MET CG C 17.587 -15.843 -5.511 1.00 . A A . 1 MET CG 1 1
14 27930 1 1 1 MET H1 H 19.314 -18.654 -3.239 1.00 . A A . 1 MET H1 1 1
14 27931 1 1 1 MET H2 H 17.907 -18.924 -4.118 1.00 . A A . 1 MET H2 1 1
14 27932 1 1 1 MET H3 H 19.173 -17.997 -4.796 1.00 . A A . 1 MET H3 1 1
14 27933 1 1 1 MET HA H 18.865 -16.357 -3.054 1.00 . A A . 1 MET HA 1 1
14 27934 1 1 1 MET HB2 H 16.255 -17.090 -4.427 1.00 . A A . 1 MET HB2 1 1
14 27935 1 1 1 MET HB3 H 16.589 -15.551 -3.659 1.00 . A A . 1 MET HB3 1 1
14 27936 1 1 1 MET HE1 H 18.104 -13.927 -7.670 1.00 . A A . 1 MET HE1 1 1
14 27937 1 1 1 MET HE2 H 17.678 -15.460 -8.426 1.00 . A A . 1 MET HE2 1 1
14 27938 1 1 1 MET HE3 H 16.657 -14.043 -8.666 1.00 . A A . 1 MET HE3 1 1
14 27939 1 1 1 MET HG2 H 18.375 -15.136 -5.299 1.00 . A A . 1 MET HG2 1 1
14 27940 1 1 1 MET HG3 H 17.989 -16.669 -6.079 1.00 . A A . 1 MET HG3 1 1
14 27941 1 1 1 MET N N 18.658 -18.232 -3.925 1.00 . A A . 1 MET N 1 1
14 27942 1 1 1 MET O O 17.060 -18.649 -1.861 1.00 . A A . 1 MET O 1 1
14 27943 1 1 1 MET SD S 16.328 -15.011 -6.511 1.00 . A A . 1 MET SD 1 1
14 27944 1 1 2 GLU C C 15.557 -15.983 0.401 1.00 . A A . 2 GLU C 1 1
14 27945 1 1 2 GLU CA C 16.782 -16.884 0.218 1.00 . A A . 2 GLU CA 1 1
14 27946 1 1 2 GLU CB C 17.859 -16.617 1.290 1.00 . A A . 2 GLU CB 1 1
14 27947 1 1 2 GLU CD C 16.438 -17.051 3.344 1.00 . A A . 2 GLU CD 1 1
14 27948 1 1 2 GLU CG C 17.695 -17.371 2.606 1.00 . A A . 2 GLU CG 1 1
14 27949 1 1 2 GLU H H 17.644 -15.664 -1.220 1.00 . A A . 2 GLU H 1 1
14 27950 1 1 2 GLU HA H 16.490 -17.923 0.242 1.00 . A A . 2 GLU HA 1 1
14 27951 1 1 2 GLU HB2 H 18.818 -16.894 0.877 1.00 . A A . 2 GLU HB2 1 1
14 27952 1 1 2 GLU HB3 H 17.873 -15.558 1.501 1.00 . A A . 2 GLU HB3 1 1
14 27953 1 1 2 GLU HG2 H 17.702 -18.431 2.401 1.00 . A A . 2 GLU HG2 1 1
14 27954 1 1 2 GLU HG3 H 18.537 -17.129 3.238 1.00 . A A . 2 GLU HG3 1 1
14 27955 1 1 2 GLU N N 17.340 -16.584 -1.066 1.00 . A A . 2 GLU N 1 1
14 27956 1 1 2 GLU O O 15.677 -14.755 0.414 1.00 . A A . 2 GLU O 1 1
14 27957 1 1 2 GLU OE1 O 15.406 -17.697 3.096 1.00 . A A . 2 GLU OE1 1 1
14 27958 1 1 2 GLU OE2 O 16.446 -16.153 4.187 1.00 . A A . 2 GLU OE2 1 1
14 27959 1 1 3 MET C C 12.994 -15.065 1.902 1.00 . A A . 3 MET C 1 1
14 27960 1 1 3 MET CA C 13.122 -15.869 0.608 1.00 . A A . 3 MET CA 1 1
14 27961 1 1 3 MET CB C 11.913 -16.800 0.420 1.00 . A A . 3 MET CB 1 1
14 27962 1 1 3 MET CE C 10.601 -19.542 -0.486 1.00 . A A . 3 MET CE 1 1
14 27963 1 1 3 MET CG C 11.807 -17.933 1.435 1.00 . A A . 3 MET CG 1 1
14 27964 1 1 3 MET H H 14.391 -17.576 0.511 1.00 . A A . 3 MET H 1 1
14 27965 1 1 3 MET HA H 13.123 -15.158 -0.206 1.00 . A A . 3 MET HA 1 1
14 27966 1 1 3 MET HB2 H 11.010 -16.211 0.482 1.00 . A A . 3 MET HB2 1 1
14 27967 1 1 3 MET HB3 H 11.974 -17.233 -0.567 1.00 . A A . 3 MET HB3 1 1
14 27968 1 1 3 MET HE1 H 11.533 -20.083 -0.538 1.00 . A A . 3 MET HE1 1 1
14 27969 1 1 3 MET HE2 H 9.787 -20.193 -0.766 1.00 . A A . 3 MET HE2 1 1
14 27970 1 1 3 MET HE3 H 10.633 -18.701 -1.164 1.00 . A A . 3 MET HE3 1 1
14 27971 1 1 3 MET HG2 H 12.683 -18.560 1.349 1.00 . A A . 3 MET HG2 1 1
14 27972 1 1 3 MET HG3 H 11.772 -17.502 2.425 1.00 . A A . 3 MET HG3 1 1
14 27973 1 1 3 MET N N 14.392 -16.594 0.505 1.00 . A A . 3 MET N 1 1
14 27974 1 1 3 MET O O 12.316 -14.039 1.929 1.00 . A A . 3 MET O 1 1
14 27975 1 1 3 MET SD S 10.336 -18.957 1.191 1.00 . A A . 3 MET SD 1 1
14 27976 1 1 4 GLY C C 14.370 -13.488 4.084 1.00 . A A . 4 GLY C 1 1
14 27977 1 1 4 GLY CA C 13.617 -14.789 4.210 1.00 . A A . 4 GLY CA 1 1
14 27978 1 1 4 GLY H H 14.201 -16.329 2.891 1.00 . A A . 4 GLY H 1 1
14 27979 1 1 4 GLY HA2 H 14.075 -15.387 4.983 1.00 . A A . 4 GLY HA2 1 1
14 27980 1 1 4 GLY HA3 H 12.589 -14.589 4.471 1.00 . A A . 4 GLY HA3 1 1
14 27981 1 1 4 GLY N N 13.654 -15.510 2.955 1.00 . A A . 4 GLY N 1 1
14 27982 1 1 4 GLY O O 13.853 -12.433 4.407 1.00 . A A . 4 GLY O 1 1
14 27983 1 1 5 GLN C C 15.811 -11.484 2.265 1.00 . A A . 5 GLN C 1 1
14 27984 1 1 5 GLN CA C 16.431 -12.406 3.308 1.00 . A A . 5 GLN CA 1 1
14 27985 1 1 5 GLN CB C 17.799 -12.839 2.838 1.00 . A A . 5 GLN CB 1 1
14 27986 1 1 5 GLN CD C 19.913 -14.079 3.335 1.00 . A A . 5 GLN CD 1 1
14 27987 1 1 5 GLN CG C 18.603 -13.572 3.877 1.00 . A A . 5 GLN CG 1 1
14 27988 1 1 5 GLN H H 15.930 -14.482 3.404 1.00 . A A . 5 GLN H 1 1
14 27989 1 1 5 GLN HA H 16.540 -11.864 4.235 1.00 . A A . 5 GLN HA 1 1
14 27990 1 1 5 GLN HB2 H 17.685 -13.479 1.976 1.00 . A A . 5 GLN HB2 1 1
14 27991 1 1 5 GLN HB3 H 18.352 -11.961 2.541 1.00 . A A . 5 GLN HB3 1 1
14 27992 1 1 5 GLN HE21 H 19.995 -12.627 1.976 1.00 . A A . 5 GLN HE21 1 1
14 27993 1 1 5 GLN HE22 H 21.301 -13.733 1.975 1.00 . A A . 5 GLN HE22 1 1
14 27994 1 1 5 GLN HG2 H 18.805 -12.908 4.704 1.00 . A A . 5 GLN HG2 1 1
14 27995 1 1 5 GLN HG3 H 18.023 -14.416 4.221 1.00 . A A . 5 GLN HG3 1 1
14 27996 1 1 5 GLN N N 15.584 -13.575 3.567 1.00 . A A . 5 GLN N 1 1
14 27997 1 1 5 GLN NE2 N 20.449 -13.416 2.339 1.00 . A A . 5 GLN NE2 1 1
14 27998 1 1 5 GLN O O 16.056 -10.270 2.259 1.00 . A A . 5 GLN O 1 1
14 27999 1 1 5 GLN OE1 O 20.433 -15.091 3.795 1.00 . A A . 5 GLN OE1 1 1
14 28000 1 1 6 LEU C C 13.216 -10.502 1.078 1.00 . A A . 6 LEU C 1 1
14 28001 1 1 6 LEU CA C 14.319 -11.307 0.380 1.00 . A A . 6 LEU CA 1 1
14 28002 1 1 6 LEU CB C 13.767 -12.286 -0.704 1.00 . A A . 6 LEU CB 1 1
14 28003 1 1 6 LEU CD1 C 11.545 -11.372 -1.550 1.00 . A A . 6 LEU CD1 1 1
14 28004 1 1 6 LEU CD2 C 13.686 -10.511 -2.506 1.00 . A A . 6 LEU CD2 1 1
14 28005 1 1 6 LEU CG C 12.975 -11.719 -1.913 1.00 . A A . 6 LEU CG 1 1
14 28006 1 1 6 LEU H H 14.983 -13.042 1.389 1.00 . A A . 6 LEU H 1 1
14 28007 1 1 6 LEU HA H 15.016 -10.620 -0.077 1.00 . A A . 6 LEU HA 1 1
14 28008 1 1 6 LEU HB2 H 14.607 -12.835 -1.103 1.00 . A A . 6 LEU HB2 1 1
14 28009 1 1 6 LEU HB3 H 13.130 -12.993 -0.193 1.00 . A A . 6 LEU HB3 1 1
14 28010 1 1 6 LEU HD11 H 11.545 -10.634 -0.762 1.00 . A A . 6 LEU HD11 1 1
14 28011 1 1 6 LEU HD12 H 11.036 -10.983 -2.419 1.00 . A A . 6 LEU HD12 1 1
14 28012 1 1 6 LEU HD13 H 11.037 -12.259 -1.201 1.00 . A A . 6 LEU HD13 1 1
14 28013 1 1 6 LEU HD21 H 13.781 -9.746 -1.750 1.00 . A A . 6 LEU HD21 1 1
14 28014 1 1 6 LEU HD22 H 14.667 -10.801 -2.853 1.00 . A A . 6 LEU HD22 1 1
14 28015 1 1 6 LEU HD23 H 13.110 -10.126 -3.335 1.00 . A A . 6 LEU HD23 1 1
14 28016 1 1 6 LEU HG H 12.916 -12.478 -2.676 1.00 . A A . 6 LEU HG 1 1
14 28017 1 1 6 LEU N N 15.042 -12.062 1.379 1.00 . A A . 6 LEU N 1 1
14 28018 1 1 6 LEU O O 13.071 -9.303 0.856 1.00 . A A . 6 LEU O 1 1
14 28019 1 1 7 LYS C C 11.998 -9.521 3.704 1.00 . A A . 7 LYS C 1 1
14 28020 1 1 7 LYS CA C 11.413 -10.541 2.714 1.00 . A A . 7 LYS CA 1 1
14 28021 1 1 7 LYS CB C 10.598 -11.629 3.429 1.00 . A A . 7 LYS CB 1 1
14 28022 1 1 7 LYS CD C 8.471 -10.353 4.144 1.00 . A A . 7 LYS CD 1 1
14 28023 1 1 7 LYS CE C 8.694 -10.579 5.631 1.00 . A A . 7 LYS CE 1 1
14 28024 1 1 7 LYS CG C 9.070 -11.489 3.310 1.00 . A A . 7 LYS CG 1 1
14 28025 1 1 7 LYS H H 12.675 -12.122 2.096 1.00 . A A . 7 LYS H 1 1
14 28026 1 1 7 LYS HA H 10.780 -10.020 2.013 1.00 . A A . 7 LYS HA 1 1
14 28027 1 1 7 LYS HB2 H 10.875 -12.588 3.015 1.00 . A A . 7 LYS HB2 1 1
14 28028 1 1 7 LYS HB3 H 10.861 -11.620 4.475 1.00 . A A . 7 LYS HB3 1 1
14 28029 1 1 7 LYS HD2 H 8.936 -9.421 3.858 1.00 . A A . 7 LYS HD2 1 1
14 28030 1 1 7 LYS HD3 H 7.410 -10.300 3.950 1.00 . A A . 7 LYS HD3 1 1
14 28031 1 1 7 LYS HE2 H 8.440 -11.598 5.878 1.00 . A A . 7 LYS HE2 1 1
14 28032 1 1 7 LYS HE3 H 9.740 -10.413 5.841 1.00 . A A . 7 LYS HE3 1 1
14 28033 1 1 7 LYS HG2 H 8.830 -11.306 2.274 1.00 . A A . 7 LYS HG2 1 1
14 28034 1 1 7 LYS HG3 H 8.619 -12.425 3.605 1.00 . A A . 7 LYS HG3 1 1
14 28035 1 1 7 LYS HZ1 H 8.053 -8.659 6.245 1.00 . A A . 7 LYS HZ1 1 1
14 28036 1 1 7 LYS HZ2 H 6.875 -9.835 6.341 1.00 . A A . 7 LYS HZ2 1 1
14 28037 1 1 7 LYS HZ3 H 8.107 -9.818 7.473 1.00 . A A . 7 LYS HZ3 1 1
14 28038 1 1 7 LYS N N 12.491 -11.165 1.960 1.00 . A A . 7 LYS N 1 1
14 28039 1 1 7 LYS NZ N 7.892 -9.669 6.467 1.00 . A A . 7 LYS NZ 1 1
14 28040 1 1 7 LYS O O 11.354 -8.540 4.052 1.00 . A A . 7 LYS O 1 1
14 28041 1 1 8 ASN C C 14.210 -7.529 4.236 1.00 . A A . 8 ASN C 1 1
14 28042 1 1 8 ASN CA C 14.000 -8.863 4.978 1.00 . A A . 8 ASN CA 1 1
14 28043 1 1 8 ASN CB C 15.348 -9.550 5.348 1.00 . A A . 8 ASN CB 1 1
14 28044 1 1 8 ASN CG C 16.289 -8.757 6.263 1.00 . A A . 8 ASN CG 1 1
14 28045 1 1 8 ASN H H 13.621 -10.638 3.879 1.00 . A A . 8 ASN H 1 1
14 28046 1 1 8 ASN HA H 13.430 -8.678 5.878 1.00 . A A . 8 ASN HA 1 1
14 28047 1 1 8 ASN HB2 H 15.136 -10.488 5.839 1.00 . A A . 8 ASN HB2 1 1
14 28048 1 1 8 ASN HB3 H 15.871 -9.761 4.425 1.00 . A A . 8 ASN HB3 1 1
14 28049 1 1 8 ASN HD21 H 16.922 -10.430 7.099 1.00 . A A . 8 ASN HD21 1 1
14 28050 1 1 8 ASN HD22 H 17.633 -8.973 7.682 1.00 . A A . 8 ASN HD22 1 1
14 28051 1 1 8 ASN N N 13.227 -9.772 4.123 1.00 . A A . 8 ASN N 1 1
14 28052 1 1 8 ASN ND2 N 17.011 -9.452 7.092 1.00 . A A . 8 ASN ND2 1 1
14 28053 1 1 8 ASN O O 13.990 -6.443 4.797 1.00 . A A . 8 ASN O 1 1
14 28054 1 1 8 ASN OD1 O 16.361 -7.542 6.226 1.00 . A A . 8 ASN OD1 1 1
14 28055 1 1 9 LYS C C 13.393 -5.753 1.917 1.00 . A A . 9 LYS C 1 1
14 28056 1 1 9 LYS CA C 14.737 -6.432 2.101 1.00 . A A . 9 LYS CA 1 1
14 28057 1 1 9 LYS CB C 15.340 -6.793 0.733 1.00 . A A . 9 LYS CB 1 1
14 28058 1 1 9 LYS CD C 17.700 -6.003 1.106 1.00 . A A . 9 LYS CD 1 1
14 28059 1 1 9 LYS CE C 19.170 -6.401 1.211 1.00 . A A . 9 LYS CE 1 1
14 28060 1 1 9 LYS CG C 16.805 -7.193 0.774 1.00 . A A . 9 LYS CG 1 1
14 28061 1 1 9 LYS H H 14.767 -8.509 2.578 1.00 . A A . 9 LYS H 1 1
14 28062 1 1 9 LYS HA H 15.396 -5.747 2.612 1.00 . A A . 9 LYS HA 1 1
14 28063 1 1 9 LYS HB2 H 14.780 -7.618 0.321 1.00 . A A . 9 LYS HB2 1 1
14 28064 1 1 9 LYS HB3 H 15.239 -5.940 0.078 1.00 . A A . 9 LYS HB3 1 1
14 28065 1 1 9 LYS HD2 H 17.600 -5.261 0.328 1.00 . A A . 9 LYS HD2 1 1
14 28066 1 1 9 LYS HD3 H 17.386 -5.573 2.046 1.00 . A A . 9 LYS HD3 1 1
14 28067 1 1 9 LYS HE2 H 19.755 -5.515 1.413 1.00 . A A . 9 LYS HE2 1 1
14 28068 1 1 9 LYS HE3 H 19.287 -7.094 2.031 1.00 . A A . 9 LYS HE3 1 1
14 28069 1 1 9 LYS HG2 H 16.927 -7.945 1.539 1.00 . A A . 9 LYS HG2 1 1
14 28070 1 1 9 LYS HG3 H 17.093 -7.600 -0.184 1.00 . A A . 9 LYS HG3 1 1
14 28071 1 1 9 LYS HZ1 H 19.588 -6.386 -0.844 1.00 . A A . 9 LYS HZ1 1 1
14 28072 1 1 9 LYS HZ2 H 20.700 -7.234 0.077 1.00 . A A . 9 LYS HZ2 1 1
14 28073 1 1 9 LYS HZ3 H 19.194 -7.912 -0.232 1.00 . A A . 9 LYS HZ3 1 1
14 28074 1 1 9 LYS N N 14.589 -7.620 2.954 1.00 . A A . 9 LYS N 1 1
14 28075 1 1 9 LYS NZ N 19.687 -7.022 -0.026 1.00 . A A . 9 LYS NZ 1 1
14 28076 1 1 9 LYS O O 13.307 -4.528 1.888 1.00 . A A . 9 LYS O 1 1
14 28077 1 1 10 ILE C C 10.616 -5.256 2.920 1.00 . A A . 10 ILE C 1 1
14 28078 1 1 10 ILE CA C 10.992 -6.082 1.697 1.00 . A A . 10 ILE CA 1 1
14 28079 1 1 10 ILE CB C 10.006 -7.255 1.476 1.00 . A A . 10 ILE CB 1 1
14 28080 1 1 10 ILE CD1 C 9.366 -9.006 -0.255 1.00 . A A . 10 ILE CD1 1 1
14 28081 1 1 10 ILE CG1 C 10.237 -7.837 0.081 1.00 . A A . 10 ILE CG1 1 1
14 28082 1 1 10 ILE CG2 C 8.545 -6.845 1.685 1.00 . A A . 10 ILE CG2 1 1
14 28083 1 1 10 ILE H H 12.525 -7.529 1.775 1.00 . A A . 10 ILE H 1 1
14 28084 1 1 10 ILE HA H 10.955 -5.433 0.834 1.00 . A A . 10 ILE HA 1 1
14 28085 1 1 10 ILE HB H 10.242 -8.019 2.200 1.00 . A A . 10 ILE HB 1 1
14 28086 1 1 10 ILE HD11 H 9.542 -9.804 0.449 1.00 . A A . 10 ILE HD11 1 1
14 28087 1 1 10 ILE HD12 H 8.327 -8.715 -0.215 1.00 . A A . 10 ILE HD12 1 1
14 28088 1 1 10 ILE HD13 H 9.604 -9.355 -1.251 1.00 . A A . 10 ILE HD13 1 1
14 28089 1 1 10 ILE HG12 H 10.042 -7.071 -0.655 1.00 . A A . 10 ILE HG12 1 1
14 28090 1 1 10 ILE HG13 H 11.266 -8.152 -0.001 1.00 . A A . 10 ILE HG13 1 1
14 28091 1 1 10 ILE HG21 H 8.415 -6.471 2.690 1.00 . A A . 10 ILE HG21 1 1
14 28092 1 1 10 ILE HG22 H 8.291 -6.074 0.976 1.00 . A A . 10 ILE HG22 1 1
14 28093 1 1 10 ILE HG23 H 7.904 -7.700 1.534 1.00 . A A . 10 ILE HG23 1 1
14 28094 1 1 10 ILE N N 12.355 -6.562 1.803 1.00 . A A . 10 ILE N 1 1
14 28095 1 1 10 ILE O O 10.116 -4.148 2.774 1.00 . A A . 10 ILE O 1 1
14 28096 1 1 11 GLU C C 11.379 -3.746 5.351 1.00 . A A . 11 GLU C 1 1
14 28097 1 1 11 GLU CA C 10.661 -5.068 5.360 1.00 . A A . 11 GLU CA 1 1
14 28098 1 1 11 GLU CB C 11.138 -5.877 6.566 1.00 . A A . 11 GLU CB 1 1
14 28099 1 1 11 GLU CD C 8.886 -6.760 7.119 1.00 . A A . 11 GLU CD 1 1
14 28100 1 1 11 GLU CG C 10.318 -7.104 6.857 1.00 . A A . 11 GLU CG 1 1
14 28101 1 1 11 GLU H H 11.243 -6.706 4.136 1.00 . A A . 11 GLU H 1 1
14 28102 1 1 11 GLU HA H 9.603 -4.889 5.458 1.00 . A A . 11 GLU HA 1 1
14 28103 1 1 11 GLU HB2 H 12.157 -6.188 6.394 1.00 . A A . 11 GLU HB2 1 1
14 28104 1 1 11 GLU HB3 H 11.114 -5.237 7.436 1.00 . A A . 11 GLU HB3 1 1
14 28105 1 1 11 GLU HG2 H 10.364 -7.771 6.008 1.00 . A A . 11 GLU HG2 1 1
14 28106 1 1 11 GLU HG3 H 10.719 -7.600 7.728 1.00 . A A . 11 GLU HG3 1 1
14 28107 1 1 11 GLU N N 10.892 -5.788 4.109 1.00 . A A . 11 GLU N 1 1
14 28108 1 1 11 GLU O O 10.776 -2.707 5.588 1.00 . A A . 11 GLU O 1 1
14 28109 1 1 11 GLU OE1 O 8.562 -6.254 8.207 1.00 . A A . 11 GLU OE1 1 1
14 28110 1 1 11 GLU OE2 O 8.042 -6.991 6.246 1.00 . A A . 11 GLU OE2 1 1
14 28111 1 1 12 ASN C C 12.982 -1.575 4.061 1.00 . A A . 12 ASN C 1 1
14 28112 1 1 12 ASN CA C 13.544 -2.654 4.995 1.00 . A A . 12 ASN CA 1 1
14 28113 1 1 12 ASN CB C 14.932 -3.110 4.493 1.00 . A A . 12 ASN CB 1 1
14 28114 1 1 12 ASN CG C 16.057 -2.092 4.664 1.00 . A A . 12 ASN CG 1 1
14 28115 1 1 12 ASN H H 13.014 -4.694 4.810 1.00 . A A . 12 ASN H 1 1
14 28116 1 1 12 ASN HA H 13.643 -2.266 5.998 1.00 . A A . 12 ASN HA 1 1
14 28117 1 1 12 ASN HB2 H 15.219 -4.009 5.016 1.00 . A A . 12 ASN HB2 1 1
14 28118 1 1 12 ASN HB3 H 14.845 -3.347 3.443 1.00 . A A . 12 ASN HB3 1 1
14 28119 1 1 12 ASN HD21 H 17.358 -3.563 4.800 1.00 . A A . 12 ASN HD21 1 1
14 28120 1 1 12 ASN HD22 H 18.019 -1.977 4.936 1.00 . A A . 12 ASN HD22 1 1
14 28121 1 1 12 ASN N N 12.652 -3.809 5.032 1.00 . A A . 12 ASN N 1 1
14 28122 1 1 12 ASN ND2 N 17.258 -2.584 4.811 1.00 . A A . 12 ASN ND2 1 1
14 28123 1 1 12 ASN O O 12.829 -0.417 4.451 1.00 . A A . 12 ASN O 1 1
14 28124 1 1 12 ASN OD1 O 15.853 -0.883 4.651 1.00 . A A . 12 ASN OD1 1 1
14 28125 1 1 13 LYS C C 10.790 -0.506 2.176 1.00 . A A . 13 LYS C 1 1
14 28126 1 1 13 LYS CA C 12.144 -1.104 1.818 1.00 . A A . 13 LYS CA 1 1
14 28127 1 1 13 LYS CB C 12.039 -1.884 0.518 1.00 . A A . 13 LYS CB 1 1
14 28128 1 1 13 LYS CD C 13.308 -0.198 -0.831 1.00 . A A . 13 LYS CD 1 1
14 28129 1 1 13 LYS CE C 14.562 -1.045 -0.710 1.00 . A A . 13 LYS CE 1 1
14 28130 1 1 13 LYS CG C 12.038 -1.031 -0.732 1.00 . A A . 13 LYS CG 1 1
14 28131 1 1 13 LYS H H 12.671 -2.957 2.670 1.00 . A A . 13 LYS H 1 1
14 28132 1 1 13 LYS HA H 12.871 -0.318 1.694 1.00 . A A . 13 LYS HA 1 1
14 28133 1 1 13 LYS HB2 H 12.856 -2.586 0.457 1.00 . A A . 13 LYS HB2 1 1
14 28134 1 1 13 LYS HB3 H 11.116 -2.445 0.540 1.00 . A A . 13 LYS HB3 1 1
14 28135 1 1 13 LYS HD2 H 13.328 0.299 -1.789 1.00 . A A . 13 LYS HD2 1 1
14 28136 1 1 13 LYS HD3 H 13.310 0.548 -0.050 1.00 . A A . 13 LYS HD3 1 1
14 28137 1 1 13 LYS HE2 H 14.544 -1.473 0.281 1.00 . A A . 13 LYS HE2 1 1
14 28138 1 1 13 LYS HE3 H 14.566 -1.818 -1.463 1.00 . A A . 13 LYS HE3 1 1
14 28139 1 1 13 LYS HG2 H 11.968 -1.668 -1.601 1.00 . A A . 13 LYS HG2 1 1
14 28140 1 1 13 LYS HG3 H 11.188 -0.365 -0.702 1.00 . A A . 13 LYS HG3 1 1
14 28141 1 1 13 LYS HZ1 H 15.782 0.292 -1.714 1.00 . A A . 13 LYS HZ1 1 1
14 28142 1 1 13 LYS HZ2 H 15.766 0.435 0.001 1.00 . A A . 13 LYS HZ2 1 1
14 28143 1 1 13 LYS HZ3 H 16.616 -0.828 -0.736 1.00 . A A . 13 LYS HZ3 1 1
14 28144 1 1 13 LYS N N 12.613 -1.995 2.865 1.00 . A A . 13 LYS N 1 1
14 28145 1 1 13 LYS NZ N 15.773 -0.226 -0.807 1.00 . A A . 13 LYS NZ 1 1
14 28146 1 1 13 LYS O O 10.555 0.694 1.991 1.00 . A A . 13 LYS O 1 1
14 28147 1 1 14 LYS C C 8.737 0.109 4.201 1.00 . A A . 14 LYS C 1 1
14 28148 1 1 14 LYS CA C 8.592 -0.990 3.158 1.00 . A A . 14 LYS CA 1 1
14 28149 1 1 14 LYS CB C 7.970 -2.234 3.806 1.00 . A A . 14 LYS CB 1 1
14 28150 1 1 14 LYS CD C 6.103 -3.350 5.065 1.00 . A A . 14 LYS CD 1 1
14 28151 1 1 14 LYS CE C 6.893 -3.611 6.330 1.00 . A A . 14 LYS CE 1 1
14 28152 1 1 14 LYS CG C 6.571 -2.077 4.360 1.00 . A A . 14 LYS CG 1 1
14 28153 1 1 14 LYS H H 10.169 -2.306 2.730 1.00 . A A . 14 LYS H 1 1
14 28154 1 1 14 LYS HA H 7.974 -0.668 2.333 1.00 . A A . 14 LYS HA 1 1
14 28155 1 1 14 LYS HB2 H 7.947 -3.027 3.073 1.00 . A A . 14 LYS HB2 1 1
14 28156 1 1 14 LYS HB3 H 8.625 -2.537 4.609 1.00 . A A . 14 LYS HB3 1 1
14 28157 1 1 14 LYS HD2 H 5.057 -3.265 5.320 1.00 . A A . 14 LYS HD2 1 1
14 28158 1 1 14 LYS HD3 H 6.247 -4.185 4.395 1.00 . A A . 14 LYS HD3 1 1
14 28159 1 1 14 LYS HE2 H 7.941 -3.675 6.077 1.00 . A A . 14 LYS HE2 1 1
14 28160 1 1 14 LYS HE3 H 6.738 -2.780 7.000 1.00 . A A . 14 LYS HE3 1 1
14 28161 1 1 14 LYS HG2 H 6.562 -1.259 5.064 1.00 . A A . 14 LYS HG2 1 1
14 28162 1 1 14 LYS HG3 H 5.897 -1.859 3.544 1.00 . A A . 14 LYS HG3 1 1
14 28163 1 1 14 LYS HZ1 H 5.486 -5.034 7.138 1.00 . A A . 14 LYS HZ1 1 1
14 28164 1 1 14 LYS HZ2 H 6.891 -5.700 6.484 1.00 . A A . 14 LYS HZ2 1 1
14 28165 1 1 14 LYS HZ3 H 6.976 -4.936 7.920 1.00 . A A . 14 LYS HZ3 1 1
14 28166 1 1 14 LYS N N 9.916 -1.358 2.681 1.00 . A A . 14 LYS N 1 1
14 28167 1 1 14 LYS NZ N 6.505 -4.872 6.994 1.00 . A A . 14 LYS NZ 1 1
14 28168 1 1 14 LYS O O 8.096 1.143 4.136 1.00 . A A . 14 LYS O 1 1
14 28169 1 1 15 LYS C C 10.524 2.082 5.734 1.00 . A A . 15 LYS C 1 1
14 28170 1 1 15 LYS CA C 9.952 0.763 6.212 1.00 . A A . 15 LYS CA 1 1
14 28171 1 1 15 LYS CB C 10.871 0.065 7.208 1.00 . A A . 15 LYS CB 1 1
14 28172 1 1 15 LYS CD C 11.112 -1.878 8.786 1.00 . A A . 15 LYS CD 1 1
14 28173 1 1 15 LYS CE C 10.450 -2.651 9.913 1.00 . A A . 15 LYS CE 1 1
14 28174 1 1 15 LYS CG C 10.144 -0.925 8.113 1.00 . A A . 15 LYS CG 1 1
14 28175 1 1 15 LYS H H 10.124 -0.977 5.021 1.00 . A A . 15 LYS H 1 1
14 28176 1 1 15 LYS HA H 9.027 0.992 6.716 1.00 . A A . 15 LYS HA 1 1
14 28177 1 1 15 LYS HB2 H 11.629 -0.472 6.655 1.00 . A A . 15 LYS HB2 1 1
14 28178 1 1 15 LYS HB3 H 11.350 0.807 7.827 1.00 . A A . 15 LYS HB3 1 1
14 28179 1 1 15 LYS HD2 H 11.374 -2.598 8.025 1.00 . A A . 15 LYS HD2 1 1
14 28180 1 1 15 LYS HD3 H 11.998 -1.369 9.130 1.00 . A A . 15 LYS HD3 1 1
14 28181 1 1 15 LYS HE2 H 10.058 -1.949 10.636 1.00 . A A . 15 LYS HE2 1 1
14 28182 1 1 15 LYS HE3 H 9.639 -3.234 9.505 1.00 . A A . 15 LYS HE3 1 1
14 28183 1 1 15 LYS HG2 H 9.607 -0.377 8.874 1.00 . A A . 15 LYS HG2 1 1
14 28184 1 1 15 LYS HG3 H 9.444 -1.493 7.517 1.00 . A A . 15 LYS HG3 1 1
14 28185 1 1 15 LYS HZ1 H 12.226 -3.044 10.959 1.00 . A A . 15 LYS HZ1 1 1
14 28186 1 1 15 LYS HZ2 H 10.941 -4.039 11.390 1.00 . A A . 15 LYS HZ2 1 1
14 28187 1 1 15 LYS HZ3 H 11.752 -4.288 9.946 1.00 . A A . 15 LYS HZ3 1 1
14 28188 1 1 15 LYS N N 9.636 -0.132 5.116 1.00 . A A . 15 LYS N 1 1
14 28189 1 1 15 LYS NZ N 11.398 -3.555 10.591 1.00 . A A . 15 LYS NZ 1 1
14 28190 1 1 15 LYS O O 10.155 3.138 6.264 1.00 . A A . 15 LYS O 1 1
14 28191 1 1 16 GLU C C 10.816 4.091 3.560 1.00 . A A . 16 GLU C 1 1
14 28192 1 1 16 GLU CA C 11.951 3.232 4.113 1.00 . A A . 16 GLU CA 1 1
14 28193 1 1 16 GLU CB C 12.910 2.893 2.962 1.00 . A A . 16 GLU CB 1 1
14 28194 1 1 16 GLU CD C 15.106 2.090 2.116 1.00 . A A . 16 GLU CD 1 1
14 28195 1 1 16 GLU CG C 14.222 2.250 3.336 1.00 . A A . 16 GLU CG 1 1
14 28196 1 1 16 GLU H H 11.692 1.144 4.410 1.00 . A A . 16 GLU H 1 1
14 28197 1 1 16 GLU HA H 12.483 3.787 4.870 1.00 . A A . 16 GLU HA 1 1
14 28198 1 1 16 GLU HB2 H 12.424 2.186 2.302 1.00 . A A . 16 GLU HB2 1 1
14 28199 1 1 16 GLU HB3 H 13.117 3.796 2.409 1.00 . A A . 16 GLU HB3 1 1
14 28200 1 1 16 GLU HG2 H 14.724 2.868 4.066 1.00 . A A . 16 GLU HG2 1 1
14 28201 1 1 16 GLU HG3 H 14.029 1.273 3.754 1.00 . A A . 16 GLU HG3 1 1
14 28202 1 1 16 GLU N N 11.401 2.026 4.732 1.00 . A A . 16 GLU N 1 1
14 28203 1 1 16 GLU O O 10.789 5.309 3.741 1.00 . A A . 16 GLU O 1 1
14 28204 1 1 16 GLU OE1 O 15.747 3.074 1.688 1.00 . A A . 16 GLU OE1 1 1
14 28205 1 1 16 GLU OE2 O 15.164 1.004 1.532 1.00 . A A . 16 GLU OE2 1 1
14 28206 1 1 17 LEU C C 7.859 4.721 3.387 1.00 . A A . 17 LEU C 1 1
14 28207 1 1 17 LEU CA C 8.727 4.086 2.323 1.00 . A A . 17 LEU CA 1 1
14 28208 1 1 17 LEU CB C 7.875 3.092 1.575 1.00 . A A . 17 LEU CB 1 1
14 28209 1 1 17 LEU CD1 C 6.707 4.472 -0.153 1.00 . A A . 17 LEU CD1 1 1
14 28210 1 1 17 LEU CD2 C 5.498 2.636 1.009 1.00 . A A . 17 LEU CD2 1 1
14 28211 1 1 17 LEU CG C 6.566 3.657 1.069 1.00 . A A . 17 LEU CG 1 1
14 28212 1 1 17 LEU H H 9.963 2.454 2.820 1.00 . A A . 17 LEU H 1 1
14 28213 1 1 17 LEU HA H 9.066 4.839 1.629 1.00 . A A . 17 LEU HA 1 1
14 28214 1 1 17 LEU HB2 H 8.443 2.722 0.733 1.00 . A A . 17 LEU HB2 1 1
14 28215 1 1 17 LEU HB3 H 7.654 2.267 2.235 1.00 . A A . 17 LEU HB3 1 1
14 28216 1 1 17 LEU HD11 H 7.217 3.906 -0.917 1.00 . A A . 17 LEU HD11 1 1
14 28217 1 1 17 LEU HD12 H 5.719 4.776 -0.468 1.00 . A A . 17 LEU HD12 1 1
14 28218 1 1 17 LEU HD13 H 7.287 5.344 0.112 1.00 . A A . 17 LEU HD13 1 1
14 28219 1 1 17 LEU HD21 H 5.440 2.230 2.009 1.00 . A A . 17 LEU HD21 1 1
14 28220 1 1 17 LEU HD22 H 4.587 3.178 0.805 1.00 . A A . 17 LEU HD22 1 1
14 28221 1 1 17 LEU HD23 H 5.726 1.872 0.283 1.00 . A A . 17 LEU HD23 1 1
14 28222 1 1 17 LEU HG H 6.226 4.429 1.733 1.00 . A A . 17 LEU HG 1 1
14 28223 1 1 17 LEU N N 9.877 3.430 2.908 1.00 . A A . 17 LEU N 1 1
14 28224 1 1 17 LEU O O 7.396 5.852 3.228 1.00 . A A . 17 LEU O 1 1
14 28225 1 1 18 ILE C C 7.339 5.727 6.115 1.00 . A A . 18 ILE C 1 1
14 28226 1 1 18 ILE CA C 6.774 4.448 5.534 1.00 . A A . 18 ILE CA 1 1
14 28227 1 1 18 ILE CB C 6.601 3.397 6.661 1.00 . A A . 18 ILE CB 1 1
14 28228 1 1 18 ILE CD1 C 6.144 0.910 7.003 1.00 . A A . 18 ILE CD1 1 1
14 28229 1 1 18 ILE CG1 C 6.020 2.108 6.088 1.00 . A A . 18 ILE CG1 1 1
14 28230 1 1 18 ILE CG2 C 5.665 3.956 7.744 1.00 . A A . 18 ILE CG2 1 1
14 28231 1 1 18 ILE H H 8.009 3.077 4.489 1.00 . A A . 18 ILE H 1 1
14 28232 1 1 18 ILE HA H 5.812 4.652 5.088 1.00 . A A . 18 ILE HA 1 1
14 28233 1 1 18 ILE HB H 7.565 3.195 7.102 1.00 . A A . 18 ILE HB 1 1
14 28234 1 1 18 ILE HD11 H 5.699 1.131 7.960 1.00 . A A . 18 ILE HD11 1 1
14 28235 1 1 18 ILE HD12 H 5.637 0.068 6.559 1.00 . A A . 18 ILE HD12 1 1
14 28236 1 1 18 ILE HD13 H 7.184 0.663 7.142 1.00 . A A . 18 ILE HD13 1 1
14 28237 1 1 18 ILE HG12 H 4.970 2.255 5.888 1.00 . A A . 18 ILE HG12 1 1
14 28238 1 1 18 ILE HG13 H 6.528 1.876 5.164 1.00 . A A . 18 ILE HG13 1 1
14 28239 1 1 18 ILE HG21 H 4.735 4.257 7.279 1.00 . A A . 18 ILE HG21 1 1
14 28240 1 1 18 ILE HG22 H 5.476 3.221 8.509 1.00 . A A . 18 ILE HG22 1 1
14 28241 1 1 18 ILE HG23 H 6.118 4.830 8.188 1.00 . A A . 18 ILE HG23 1 1
14 28242 1 1 18 ILE N N 7.616 3.977 4.455 1.00 . A A . 18 ILE N 1 1
14 28243 1 1 18 ILE O O 6.604 6.665 6.356 1.00 . A A . 18 ILE O 1 1
14 28244 1 1 19 GLN C C 9.088 8.135 5.872 1.00 . A A . 19 GLN C 1 1
14 28245 1 1 19 GLN CA C 9.338 6.949 6.800 1.00 . A A . 19 GLN CA 1 1
14 28246 1 1 19 GLN CB C 10.842 6.689 6.926 1.00 . A A . 19 GLN CB 1 1
14 28247 1 1 19 GLN CD C 12.698 5.353 8.018 1.00 . A A . 19 GLN CD 1 1
14 28248 1 1 19 GLN CG C 11.205 5.616 7.938 1.00 . A A . 19 GLN CG 1 1
14 28249 1 1 19 GLN H H 9.186 4.963 6.090 1.00 . A A . 19 GLN H 1 1
14 28250 1 1 19 GLN HA H 8.937 7.180 7.775 1.00 . A A . 19 GLN HA 1 1
14 28251 1 1 19 GLN HB2 H 11.214 6.378 5.960 1.00 . A A . 19 GLN HB2 1 1
14 28252 1 1 19 GLN HB3 H 11.335 7.607 7.204 1.00 . A A . 19 GLN HB3 1 1
14 28253 1 1 19 GLN HE21 H 12.533 4.853 9.920 1.00 . A A . 19 GLN HE21 1 1
14 28254 1 1 19 GLN HE22 H 14.121 4.758 9.252 1.00 . A A . 19 GLN HE22 1 1
14 28255 1 1 19 GLN HG2 H 10.857 5.924 8.912 1.00 . A A . 19 GLN HG2 1 1
14 28256 1 1 19 GLN HG3 H 10.707 4.700 7.653 1.00 . A A . 19 GLN HG3 1 1
14 28257 1 1 19 GLN N N 8.654 5.761 6.299 1.00 . A A . 19 GLN N 1 1
14 28258 1 1 19 GLN NE2 N 13.165 4.954 9.175 1.00 . A A . 19 GLN NE2 1 1
14 28259 1 1 19 GLN O O 8.864 9.262 6.322 1.00 . A A . 19 GLN O 1 1
14 28260 1 1 19 GLN OE1 O 13.431 5.516 7.041 1.00 . A A . 19 GLN OE1 1 1
14 28261 1 1 20 LEU C C 7.418 9.409 3.608 1.00 . A A . 20 LEU C 1 1
14 28262 1 1 20 LEU CA C 8.853 8.876 3.582 1.00 . A A . 20 LEU CA 1 1
14 28263 1 1 20 LEU CB C 9.241 8.372 2.191 1.00 . A A . 20 LEU CB 1 1
14 28264 1 1 20 LEU CD1 C 10.948 7.452 0.610 1.00 . A A . 20 LEU CD1 1 1
14 28265 1 1 20 LEU CD2 C 11.622 9.195 2.256 1.00 . A A . 20 LEU CD2 1 1
14 28266 1 1 20 LEU CG C 10.715 7.997 2.001 1.00 . A A . 20 LEU CG 1 1
14 28267 1 1 20 LEU H H 9.195 6.929 4.301 1.00 . A A . 20 LEU H 1 1
14 28268 1 1 20 LEU HA H 9.502 9.699 3.838 1.00 . A A . 20 LEU HA 1 1
14 28269 1 1 20 LEU HB2 H 8.636 7.505 1.971 1.00 . A A . 20 LEU HB2 1 1
14 28270 1 1 20 LEU HB3 H 8.999 9.146 1.478 1.00 . A A . 20 LEU HB3 1 1
14 28271 1 1 20 LEU HD11 H 10.668 8.196 -0.122 1.00 . A A . 20 LEU HD11 1 1
14 28272 1 1 20 LEU HD12 H 11.993 7.208 0.489 1.00 . A A . 20 LEU HD12 1 1
14 28273 1 1 20 LEU HD13 H 10.348 6.566 0.464 1.00 . A A . 20 LEU HD13 1 1
14 28274 1 1 20 LEU HD21 H 11.343 10.005 1.599 1.00 . A A . 20 LEU HD21 1 1
14 28275 1 1 20 LEU HD22 H 11.524 9.517 3.282 1.00 . A A . 20 LEU HD22 1 1
14 28276 1 1 20 LEU HD23 H 12.648 8.917 2.063 1.00 . A A . 20 LEU HD23 1 1
14 28277 1 1 20 LEU HG H 10.973 7.221 2.708 1.00 . A A . 20 LEU HG 1 1
14 28278 1 1 20 LEU N N 9.068 7.860 4.584 1.00 . A A . 20 LEU N 1 1
14 28279 1 1 20 LEU O O 7.218 10.629 3.627 1.00 . A A . 20 LEU O 1 1
14 28280 1 1 21 VAL C C 4.768 9.670 5.066 1.00 . A A . 21 VAL C 1 1
14 28281 1 1 21 VAL CA C 5.046 8.992 3.689 1.00 . A A . 21 VAL CA 1 1
14 28282 1 1 21 VAL CB C 4.020 7.855 3.397 1.00 . A A . 21 VAL CB 1 1
14 28283 1 1 21 VAL CG1 C 4.420 6.999 2.227 1.00 . A A . 21 VAL CG1 1 1
14 28284 1 1 21 VAL CG2 C 3.661 7.030 4.597 1.00 . A A . 21 VAL CG2 1 1
14 28285 1 1 21 VAL H H 6.511 7.548 3.504 1.00 . A A . 21 VAL H 1 1
14 28286 1 1 21 VAL HA H 4.946 9.756 2.930 1.00 . A A . 21 VAL HA 1 1
14 28287 1 1 21 VAL HB H 3.132 8.343 3.050 1.00 . A A . 21 VAL HB 1 1
14 28288 1 1 21 VAL HG11 H 5.375 6.545 2.446 1.00 . A A . 21 VAL HG11 1 1
14 28289 1 1 21 VAL HG12 H 3.672 6.232 2.087 1.00 . A A . 21 VAL HG12 1 1
14 28290 1 1 21 VAL HG13 H 4.488 7.614 1.343 1.00 . A A . 21 VAL HG13 1 1
14 28291 1 1 21 VAL HG21 H 4.553 6.608 5.034 1.00 . A A . 21 VAL HG21 1 1
14 28292 1 1 21 VAL HG22 H 3.153 7.689 5.284 1.00 . A A . 21 VAL HG22 1 1
14 28293 1 1 21 VAL HG23 H 2.984 6.253 4.276 1.00 . A A . 21 VAL HG23 1 1
14 28294 1 1 21 VAL N N 6.405 8.524 3.615 1.00 . A A . 21 VAL N 1 1
14 28295 1 1 21 VAL O O 4.013 10.625 5.158 1.00 . A A . 21 VAL O 1 1
14 28296 1 1 22 ALA C C 5.771 11.103 7.621 1.00 . A A . 22 ALA C 1 1
14 28297 1 1 22 ALA CA C 5.272 9.678 7.467 1.00 . A A . 22 ALA CA 1 1
14 28298 1 1 22 ALA CB C 6.004 8.776 8.431 1.00 . A A . 22 ALA CB 1 1
14 28299 1 1 22 ALA H H 6.050 8.434 5.958 1.00 . A A . 22 ALA H 1 1
14 28300 1 1 22 ALA HA H 4.221 9.638 7.709 1.00 . A A . 22 ALA HA 1 1
14 28301 1 1 22 ALA HB1 H 7.063 8.833 8.228 1.00 . A A . 22 ALA HB1 1 1
14 28302 1 1 22 ALA HB2 H 5.805 9.069 9.451 1.00 . A A . 22 ALA HB2 1 1
14 28303 1 1 22 ALA HB3 H 5.673 7.762 8.259 1.00 . A A . 22 ALA HB3 1 1
14 28304 1 1 22 ALA N N 5.435 9.185 6.107 1.00 . A A . 22 ALA N 1 1
14 28305 1 1 22 ALA O O 5.065 11.969 8.166 1.00 . A A . 22 ALA O 1 1
14 28306 1 1 23 ARG C C 6.829 13.710 6.409 1.00 . A A . 23 ARG C 1 1
14 28307 1 1 23 ARG CA C 7.599 12.680 7.217 1.00 . A A . 23 ARG CA 1 1
14 28308 1 1 23 ARG CB C 9.066 12.642 6.784 1.00 . A A . 23 ARG CB 1 1
14 28309 1 1 23 ARG CD C 10.763 12.106 5.031 1.00 . A A . 23 ARG CD 1 1
14 28310 1 1 23 ARG CG C 9.291 12.238 5.342 1.00 . A A . 23 ARG CG 1 1
14 28311 1 1 23 ARG CZ C 12.691 10.720 5.768 1.00 . A A . 23 ARG CZ 1 1
14 28312 1 1 23 ARG H H 7.475 10.623 6.701 1.00 . A A . 23 ARG H 1 1
14 28313 1 1 23 ARG HA H 7.551 12.974 8.255 1.00 . A A . 23 ARG HA 1 1
14 28314 1 1 23 ARG HB2 H 9.479 13.633 6.906 1.00 . A A . 23 ARG HB2 1 1
14 28315 1 1 23 ARG HB3 H 9.604 11.955 7.422 1.00 . A A . 23 ARG HB3 1 1
14 28316 1 1 23 ARG HD2 H 10.880 11.857 3.986 1.00 . A A . 23 ARG HD2 1 1
14 28317 1 1 23 ARG HD3 H 11.244 13.052 5.234 1.00 . A A . 23 ARG HD3 1 1
14 28318 1 1 23 ARG HE H 10.811 10.611 6.491 1.00 . A A . 23 ARG HE 1 1
14 28319 1 1 23 ARG HG2 H 8.814 11.282 5.181 1.00 . A A . 23 ARG HG2 1 1
14 28320 1 1 23 ARG HG3 H 8.845 12.973 4.688 1.00 . A A . 23 ARG HG3 1 1
14 28321 1 1 23 ARG HH11 H 13.155 12.045 4.279 1.00 . A A . 23 ARG HH11 1 1
14 28322 1 1 23 ARG HH12 H 14.475 11.120 4.813 1.00 . A A . 23 ARG HH12 1 1
14 28323 1 1 23 ARG HH21 H 12.572 9.315 7.234 1.00 . A A . 23 ARG HH21 1 1
14 28324 1 1 23 ARG HH22 H 14.131 9.487 6.563 1.00 . A A . 23 ARG HH22 1 1
14 28325 1 1 23 ARG N N 6.975 11.357 7.127 1.00 . A A . 23 ARG N 1 1
14 28326 1 1 23 ARG NE N 11.402 11.065 5.844 1.00 . A A . 23 ARG NE 1 1
14 28327 1 1 23 ARG NH1 N 13.497 11.327 4.894 1.00 . A A . 23 ARG NH1 1 1
14 28328 1 1 23 ARG NH2 N 13.169 9.774 6.568 1.00 . A A . 23 ARG NH2 1 1
14 28329 1 1 23 ARG O O 6.976 14.913 6.614 1.00 . A A . 23 ARG O 1 1
14 28330 1 1 24 HIS C C 4.187 14.875 5.486 1.00 . A A . 24 HIS C 1 1
14 28331 1 1 24 HIS CA C 5.196 14.058 4.650 1.00 . A A . 24 HIS CA 1 1
14 28332 1 1 24 HIS CB C 4.495 13.211 3.567 1.00 . A A . 24 HIS CB 1 1
14 28333 1 1 24 HIS CD2 C 2.277 14.072 2.600 1.00 . A A . 24 HIS CD2 1 1
14 28334 1 1 24 HIS CE1 C 3.015 15.451 1.104 1.00 . A A . 24 HIS CE1 1 1
14 28335 1 1 24 HIS CG C 3.612 14.008 2.648 1.00 . A A . 24 HIS CG 1 1
14 28336 1 1 24 HIS H H 5.986 12.249 5.367 1.00 . A A . 24 HIS H 1 1
14 28337 1 1 24 HIS HA H 5.850 14.762 4.159 1.00 . A A . 24 HIS HA 1 1
14 28338 1 1 24 HIS HB2 H 5.256 12.739 2.964 1.00 . A A . 24 HIS HB2 1 1
14 28339 1 1 24 HIS HB3 H 3.908 12.427 4.033 1.00 . A A . 24 HIS HB3 1 1
14 28340 1 1 24 HIS HD1 H 5.009 15.086 1.467 1.00 . A A . 24 HIS HD1 1 1
14 28341 1 1 24 HIS HD2 H 1.628 13.481 3.223 1.00 . A A . 24 HIS HD2 1 1
14 28342 1 1 24 HIS HE1 H 3.066 16.185 0.312 1.00 . A A . 24 HIS HE1 1 1
14 28343 1 1 24 HIS N N 6.019 13.222 5.485 1.00 . A A . 24 HIS N 1 1
14 28344 1 1 24 HIS ND1 N 4.073 14.891 1.685 1.00 . A A . 24 HIS ND1 1 1
14 28345 1 1 24 HIS NE2 N 1.889 14.988 1.626 1.00 . A A . 24 HIS NE2 1 1
14 28346 1 1 24 HIS O O 3.815 15.983 5.097 1.00 . A A . 24 HIS O 1 1
14 28347 1 1 25 GLY C C 1.923 14.272 8.288 1.00 . A A . 25 GLY C 1 1
14 28348 1 1 25 GLY CA C 2.846 15.111 7.446 1.00 . A A . 25 GLY CA 1 1
14 28349 1 1 25 GLY H H 4.110 13.478 6.916 1.00 . A A . 25 GLY H 1 1
14 28350 1 1 25 GLY HA2 H 2.251 15.733 6.795 1.00 . A A . 25 GLY HA2 1 1
14 28351 1 1 25 GLY HA3 H 3.419 15.740 8.108 1.00 . A A . 25 GLY HA3 1 1
14 28352 1 1 25 GLY N N 3.767 14.350 6.626 1.00 . A A . 25 GLY N 1 1
14 28353 1 1 25 GLY O O 1.048 14.804 8.956 1.00 . A A . 25 GLY O 1 1
14 28354 1 1 26 LEU C C 1.622 12.133 10.491 1.00 . A A . 26 LEU C 1 1
14 28355 1 1 26 LEU CA C 1.301 12.073 9.017 1.00 . A A . 26 LEU CA 1 1
14 28356 1 1 26 LEU CB C 1.511 10.655 8.535 1.00 . A A . 26 LEU CB 1 1
14 28357 1 1 26 LEU CD1 C 1.054 11.025 6.076 1.00 . A A . 26 LEU CD1 1 1
14 28358 1 1 26 LEU CD2 C 0.895 8.763 7.059 1.00 . A A . 26 LEU CD2 1 1
14 28359 1 1 26 LEU CG C 0.731 10.226 7.308 1.00 . A A . 26 LEU CG 1 1
14 28360 1 1 26 LEU H H 2.695 12.543 7.603 1.00 . A A . 26 LEU H 1 1
14 28361 1 1 26 LEU HA H 0.257 12.308 8.869 1.00 . A A . 26 LEU HA 1 1
14 28362 1 1 26 LEU HB2 H 2.562 10.547 8.315 1.00 . A A . 26 LEU HB2 1 1
14 28363 1 1 26 LEU HB3 H 1.266 9.983 9.344 1.00 . A A . 26 LEU HB3 1 1
14 28364 1 1 26 LEU HD11 H 2.099 10.923 5.827 1.00 . A A . 26 LEU HD11 1 1
14 28365 1 1 26 LEU HD12 H 0.436 10.616 5.290 1.00 . A A . 26 LEU HD12 1 1
14 28366 1 1 26 LEU HD13 H 0.795 12.056 6.261 1.00 . A A . 26 LEU HD13 1 1
14 28367 1 1 26 LEU HD21 H 1.948 8.563 6.922 1.00 . A A . 26 LEU HD21 1 1
14 28368 1 1 26 LEU HD22 H 0.513 8.208 7.903 1.00 . A A . 26 LEU HD22 1 1
14 28369 1 1 26 LEU HD23 H 0.361 8.512 6.157 1.00 . A A . 26 LEU HD23 1 1
14 28370 1 1 26 LEU HG H -0.301 10.414 7.526 1.00 . A A . 26 LEU HG 1 1
14 28371 1 1 26 LEU N N 2.081 12.977 8.228 1.00 . A A . 26 LEU N 1 1
14 28372 1 1 26 LEU O O 2.752 12.459 10.905 1.00 . A A . 26 LEU O 1 1
14 28373 1 1 27 ASP C C 1.246 10.266 12.932 1.00 . A A . 27 ASP C 1 1
14 28374 1 1 27 ASP CA C 0.785 11.676 12.709 1.00 . A A . 27 ASP CA 1 1
14 28375 1 1 27 ASP CB C -0.558 11.885 13.442 1.00 . A A . 27 ASP CB 1 1
14 28376 1 1 27 ASP CG C -0.429 11.780 14.950 1.00 . A A . 27 ASP CG 1 1
14 28377 1 1 27 ASP H H -0.248 11.676 10.857 1.00 . A A . 27 ASP H 1 1
14 28378 1 1 27 ASP HA H 1.525 12.377 13.067 1.00 . A A . 27 ASP HA 1 1
14 28379 1 1 27 ASP HB2 H -0.960 12.857 13.208 1.00 . A A . 27 ASP HB2 1 1
14 28380 1 1 27 ASP HB3 H -1.254 11.128 13.108 1.00 . A A . 27 ASP HB3 1 1
14 28381 1 1 27 ASP N N 0.628 11.822 11.273 1.00 . A A . 27 ASP N 1 1
14 28382 1 1 27 ASP O O 1.027 9.421 12.059 1.00 . A A . 27 ASP O 1 1
14 28383 1 1 27 ASP OD1 O -0.120 12.785 15.601 1.00 . A A . 27 ASP OD1 1 1
14 28384 1 1 27 ASP OD2 O -0.605 10.668 15.505 1.00 . A A . 27 ASP OD2 1 1
14 28385 1 1 28 HIS C C 1.196 7.610 14.314 1.00 . A A . 28 HIS C 1 1
14 28386 1 1 28 HIS CA C 2.319 8.639 14.350 1.00 . A A . 28 HIS CA 1 1
14 28387 1 1 28 HIS CB C 3.122 8.564 15.645 1.00 . A A . 28 HIS CB 1 1
14 28388 1 1 28 HIS CD2 C 5.469 9.003 14.646 1.00 . A A . 28 HIS CD2 1 1
14 28389 1 1 28 HIS CE1 C 6.192 10.488 16.046 1.00 . A A . 28 HIS CE1 1 1
14 28390 1 1 28 HIS CG C 4.474 9.214 15.543 1.00 . A A . 28 HIS CG 1 1
14 28391 1 1 28 HIS H H 1.966 10.689 14.729 1.00 . A A . 28 HIS H 1 1
14 28392 1 1 28 HIS HA H 2.978 8.395 13.530 1.00 . A A . 28 HIS HA 1 1
14 28393 1 1 28 HIS HB2 H 2.573 9.051 16.436 1.00 . A A . 28 HIS HB2 1 1
14 28394 1 1 28 HIS HB3 H 3.265 7.524 15.896 1.00 . A A . 28 HIS HB3 1 1
14 28395 1 1 28 HIS HD1 H 4.475 10.523 17.202 1.00 . A A . 28 HIS HD1 1 1
14 28396 1 1 28 HIS HD2 H 5.430 8.319 13.811 1.00 . A A . 28 HIS HD2 1 1
14 28397 1 1 28 HIS HE1 H 6.814 11.206 16.558 1.00 . A A . 28 HIS HE1 1 1
14 28398 1 1 28 HIS N N 1.851 9.983 14.061 1.00 . A A . 28 HIS N 1 1
14 28399 1 1 28 HIS ND1 N 4.953 10.159 16.423 1.00 . A A . 28 HIS ND1 1 1
14 28400 1 1 28 HIS NE2 N 6.560 9.809 14.965 1.00 . A A . 28 HIS NE2 1 1
14 28401 1 1 28 HIS O O 1.434 6.470 13.966 1.00 . A A . 28 HIS O 1 1
14 28402 1 1 29 ASP C C -1.385 6.694 13.084 1.00 . A A . 29 ASP C 1 1
14 28403 1 1 29 ASP CA C -1.226 7.165 14.503 1.00 . A A . 29 ASP CA 1 1
14 28404 1 1 29 ASP CB C -2.470 7.954 14.914 1.00 . A A . 29 ASP CB 1 1
14 28405 1 1 29 ASP CG C -3.803 7.291 14.585 1.00 . A A . 29 ASP CG 1 1
14 28406 1 1 29 ASP H H -0.164 8.977 14.888 1.00 . A A . 29 ASP H 1 1
14 28407 1 1 29 ASP HA H -1.104 6.309 15.149 1.00 . A A . 29 ASP HA 1 1
14 28408 1 1 29 ASP HB2 H -2.433 8.087 15.984 1.00 . A A . 29 ASP HB2 1 1
14 28409 1 1 29 ASP HB3 H -2.440 8.924 14.439 1.00 . A A . 29 ASP HB3 1 1
14 28410 1 1 29 ASP N N -0.035 8.040 14.603 1.00 . A A . 29 ASP N 1 1
14 28411 1 1 29 ASP O O -1.601 5.521 12.815 1.00 . A A . 29 ASP O 1 1
14 28412 1 1 29 ASP OD1 O -4.272 6.445 15.379 1.00 . A A . 29 ASP OD1 1 1
14 28413 1 1 29 ASP OD2 O -4.463 7.698 13.582 1.00 . A A . 29 ASP OD2 1 1
14 28414 1 1 30 LYS C C -0.163 6.516 10.285 1.00 . A A . 30 LYS C 1 1
14 28415 1 1 30 LYS CA C -1.317 7.354 10.778 1.00 . A A . 30 LYS CA 1 1
14 28416 1 1 30 LYS CB C -1.422 8.665 10.010 1.00 . A A . 30 LYS CB 1 1
14 28417 1 1 30 LYS CD C -3.926 8.619 9.859 1.00 . A A . 30 LYS CD 1 1
14 28418 1 1 30 LYS CE C -5.223 9.316 10.213 1.00 . A A . 30 LYS CE 1 1
14 28419 1 1 30 LYS CG C -2.709 9.428 10.281 1.00 . A A . 30 LYS CG 1 1
14 28420 1 1 30 LYS H H -0.921 8.506 12.488 1.00 . A A . 30 LYS H 1 1
14 28421 1 1 30 LYS HA H -2.220 6.789 10.626 1.00 . A A . 30 LYS HA 1 1
14 28422 1 1 30 LYS HB2 H -0.598 9.286 10.333 1.00 . A A . 30 LYS HB2 1 1
14 28423 1 1 30 LYS HB3 H -1.319 8.480 8.953 1.00 . A A . 30 LYS HB3 1 1
14 28424 1 1 30 LYS HD2 H -3.892 8.468 8.791 1.00 . A A . 30 LYS HD2 1 1
14 28425 1 1 30 LYS HD3 H -3.908 7.656 10.349 1.00 . A A . 30 LYS HD3 1 1
14 28426 1 1 30 LYS HE2 H -5.223 10.277 9.722 1.00 . A A . 30 LYS HE2 1 1
14 28427 1 1 30 LYS HE3 H -6.045 8.724 9.842 1.00 . A A . 30 LYS HE3 1 1
14 28428 1 1 30 LYS HG2 H -2.776 9.637 11.339 1.00 . A A . 30 LYS HG2 1 1
14 28429 1 1 30 LYS HG3 H -2.691 10.355 9.729 1.00 . A A . 30 LYS HG3 1 1
14 28430 1 1 30 LYS HZ1 H -5.135 8.661 12.224 1.00 . A A . 30 LYS HZ1 1 1
14 28431 1 1 30 LYS HZ2 H -4.731 10.265 12.008 1.00 . A A . 30 LYS HZ2 1 1
14 28432 1 1 30 LYS HZ3 H -6.347 9.807 11.911 1.00 . A A . 30 LYS HZ3 1 1
14 28433 1 1 30 LYS N N -1.192 7.615 12.183 1.00 . A A . 30 LYS N 1 1
14 28434 1 1 30 LYS NZ N -5.373 9.519 11.678 1.00 . A A . 30 LYS NZ 1 1
14 28435 1 1 30 LYS O O -0.337 5.656 9.442 1.00 . A A . 30 LYS O 1 1
14 28436 1 1 31 VAL C C 1.985 4.538 10.951 1.00 . A A . 31 VAL C 1 1
14 28437 1 1 31 VAL CA C 2.174 5.984 10.512 1.00 . A A . 31 VAL CA 1 1
14 28438 1 1 31 VAL CB C 3.431 6.584 11.182 1.00 . A A . 31 VAL CB 1 1
14 28439 1 1 31 VAL CG1 C 4.684 5.835 10.775 1.00 . A A . 31 VAL CG1 1 1
14 28440 1 1 31 VAL CG2 C 3.551 8.052 10.834 1.00 . A A . 31 VAL CG2 1 1
14 28441 1 1 31 VAL H H 1.056 7.434 11.548 1.00 . A A . 31 VAL H 1 1
14 28442 1 1 31 VAL HA H 2.292 6.015 9.438 1.00 . A A . 31 VAL HA 1 1
14 28443 1 1 31 VAL HB H 3.324 6.498 12.252 1.00 . A A . 31 VAL HB 1 1
14 28444 1 1 31 VAL HG11 H 4.590 4.794 11.046 1.00 . A A . 31 VAL HG11 1 1
14 28445 1 1 31 VAL HG12 H 4.817 5.918 9.707 1.00 . A A . 31 VAL HG12 1 1
14 28446 1 1 31 VAL HG13 H 5.539 6.263 11.278 1.00 . A A . 31 VAL HG13 1 1
14 28447 1 1 31 VAL HG21 H 2.641 8.557 11.127 1.00 . A A . 31 VAL HG21 1 1
14 28448 1 1 31 VAL HG22 H 4.403 8.486 11.336 1.00 . A A . 31 VAL HG22 1 1
14 28449 1 1 31 VAL HG23 H 3.665 8.152 9.765 1.00 . A A . 31 VAL HG23 1 1
14 28450 1 1 31 VAL N N 0.993 6.738 10.858 1.00 . A A . 31 VAL N 1 1
14 28451 1 1 31 VAL O O 2.322 3.600 10.215 1.00 . A A . 31 VAL O 1 1
14 28452 1 1 32 LEU C C 0.108 2.357 11.768 1.00 . A A . 32 LEU C 1 1
14 28453 1 1 32 LEU CA C 1.120 3.048 12.645 1.00 . A A . 32 LEU CA 1 1
14 28454 1 1 32 LEU CB C 0.611 3.093 14.089 1.00 . A A . 32 LEU CB 1 1
14 28455 1 1 32 LEU CD1 C 0.962 3.578 16.511 1.00 . A A . 32 LEU CD1 1 1
14 28456 1 1 32 LEU CD2 C 2.933 3.092 15.069 1.00 . A A . 32 LEU CD2 1 1
14 28457 1 1 32 LEU CG C 1.549 3.709 15.129 1.00 . A A . 32 LEU CG 1 1
14 28458 1 1 32 LEU H H 1.192 5.149 12.682 1.00 . A A . 32 LEU H 1 1
14 28459 1 1 32 LEU HA H 2.038 2.484 12.624 1.00 . A A . 32 LEU HA 1 1
14 28460 1 1 32 LEU HB2 H -0.313 3.654 14.097 1.00 . A A . 32 LEU HB2 1 1
14 28461 1 1 32 LEU HB3 H 0.390 2.082 14.395 1.00 . A A . 32 LEU HB3 1 1
14 28462 1 1 32 LEU HD11 H 0.012 4.089 16.537 1.00 . A A . 32 LEU HD11 1 1
14 28463 1 1 32 LEU HD12 H 0.818 2.533 16.737 1.00 . A A . 32 LEU HD12 1 1
14 28464 1 1 32 LEU HD13 H 1.634 4.016 17.234 1.00 . A A . 32 LEU HD13 1 1
14 28465 1 1 32 LEU HD21 H 2.869 2.029 15.247 1.00 . A A . 32 LEU HD21 1 1
14 28466 1 1 32 LEU HD22 H 3.357 3.276 14.093 1.00 . A A . 32 LEU HD22 1 1
14 28467 1 1 32 LEU HD23 H 3.557 3.552 15.820 1.00 . A A . 32 LEU HD23 1 1
14 28468 1 1 32 LEU HG H 1.639 4.765 14.919 1.00 . A A . 32 LEU HG 1 1
14 28469 1 1 32 LEU N N 1.410 4.363 12.132 1.00 . A A . 32 LEU N 1 1
14 28470 1 1 32 LEU O O 0.362 1.292 11.265 1.00 . A A . 32 LEU O 1 1
14 28471 1 1 33 LEU C C -1.620 2.076 9.327 1.00 . A A . 33 LEU C 1 1
14 28472 1 1 33 LEU CA C -2.082 2.408 10.742 1.00 . A A . 33 LEU CA 1 1
14 28473 1 1 33 LEU CB C -3.279 3.333 10.708 1.00 . A A . 33 LEU CB 1 1
14 28474 1 1 33 LEU CD1 C -4.927 4.734 11.911 1.00 . A A . 33 LEU CD1 1 1
14 28475 1 1 33 LEU CD2 C -4.505 2.419 12.705 1.00 . A A . 33 LEU CD2 1 1
14 28476 1 1 33 LEU CG C -3.895 3.658 12.061 1.00 . A A . 33 LEU CG 1 1
14 28477 1 1 33 LEU H H -1.133 3.894 11.929 1.00 . A A . 33 LEU H 1 1
14 28478 1 1 33 LEU HA H -2.367 1.486 11.226 1.00 . A A . 33 LEU HA 1 1
14 28479 1 1 33 LEU HB2 H -2.974 4.259 10.242 1.00 . A A . 33 LEU HB2 1 1
14 28480 1 1 33 LEU HB3 H -4.040 2.876 10.093 1.00 . A A . 33 LEU HB3 1 1
14 28481 1 1 33 LEU HD11 H -5.687 4.420 11.212 1.00 . A A . 33 LEU HD11 1 1
14 28482 1 1 33 LEU HD12 H -5.365 4.921 12.880 1.00 . A A . 33 LEU HD12 1 1
14 28483 1 1 33 LEU HD13 H -4.451 5.637 11.554 1.00 . A A . 33 LEU HD13 1 1
14 28484 1 1 33 LEU HD21 H -5.268 2.015 12.055 1.00 . A A . 33 LEU HD21 1 1
14 28485 1 1 33 LEU HD22 H -3.737 1.678 12.867 1.00 . A A . 33 LEU HD22 1 1
14 28486 1 1 33 LEU HD23 H -4.947 2.693 13.653 1.00 . A A . 33 LEU HD23 1 1
14 28487 1 1 33 LEU HG H -3.122 4.033 12.715 1.00 . A A . 33 LEU HG 1 1
14 28488 1 1 33 LEU N N -1.010 2.998 11.538 1.00 . A A . 33 LEU N 1 1
14 28489 1 1 33 LEU O O -1.919 0.991 8.813 1.00 . A A . 33 LEU O 1 1
14 28490 1 1 34 PHE C C 0.576 1.577 7.337 1.00 . A A . 34 PHE C 1 1
14 28491 1 1 34 PHE CA C -0.344 2.785 7.384 1.00 . A A . 34 PHE CA 1 1
14 28492 1 1 34 PHE CB C 0.386 4.042 6.871 1.00 . A A . 34 PHE CB 1 1
14 28493 1 1 34 PHE CD1 C 0.280 3.881 4.362 1.00 . A A . 34 PHE CD1 1 1
14 28494 1 1 34 PHE CD2 C 2.404 3.688 5.420 1.00 . A A . 34 PHE CD2 1 1
14 28495 1 1 34 PHE CE1 C 0.879 3.713 3.132 1.00 . A A . 34 PHE CE1 1 1
14 28496 1 1 34 PHE CE2 C 3.005 3.522 4.195 1.00 . A A . 34 PHE CE2 1 1
14 28497 1 1 34 PHE CG C 1.035 3.870 5.522 1.00 . A A . 34 PHE CG 1 1
14 28498 1 1 34 PHE CZ C 2.245 3.532 3.051 1.00 . A A . 34 PHE CZ 1 1
14 28499 1 1 34 PHE H H -0.668 3.835 9.183 1.00 . A A . 34 PHE H 1 1
14 28500 1 1 34 PHE HA H -1.185 2.589 6.736 1.00 . A A . 34 PHE HA 1 1
14 28501 1 1 34 PHE HB2 H -0.323 4.853 6.792 1.00 . A A . 34 PHE HB2 1 1
14 28502 1 1 34 PHE HB3 H 1.155 4.314 7.581 1.00 . A A . 34 PHE HB3 1 1
14 28503 1 1 34 PHE HD1 H -0.789 4.024 4.427 1.00 . A A . 34 PHE HD1 1 1
14 28504 1 1 34 PHE HD2 H 3.004 3.679 6.316 1.00 . A A . 34 PHE HD2 1 1
14 28505 1 1 34 PHE HE1 H 0.282 3.722 2.232 1.00 . A A . 34 PHE HE1 1 1
14 28506 1 1 34 PHE HE2 H 4.074 3.380 4.131 1.00 . A A . 34 PHE HE2 1 1
14 28507 1 1 34 PHE HZ H 2.724 3.398 2.093 1.00 . A A . 34 PHE HZ 1 1
14 28508 1 1 34 PHE N N -0.868 2.989 8.723 1.00 . A A . 34 PHE N 1 1
14 28509 1 1 34 PHE O O 0.366 0.684 6.538 1.00 . A A . 34 PHE O 1 1
14 28510 1 1 35 SER C C 1.894 -0.919 8.431 1.00 . A A . 35 SER C 1 1
14 28511 1 1 35 SER CA C 2.539 0.461 8.241 1.00 . A A . 35 SER CA 1 1
14 28512 1 1 35 SER CB C 3.608 0.741 9.305 1.00 . A A . 35 SER CB 1 1
14 28513 1 1 35 SER H H 1.622 2.240 8.908 1.00 . A A . 35 SER H 1 1
14 28514 1 1 35 SER HA H 3.017 0.469 7.272 1.00 . A A . 35 SER HA 1 1
14 28515 1 1 35 SER HB2 H 4.275 -0.103 9.396 1.00 . A A . 35 SER HB2 1 1
14 28516 1 1 35 SER HB3 H 4.164 1.615 9.003 1.00 . A A . 35 SER HB3 1 1
14 28517 1 1 35 SER HG H 2.782 1.944 10.566 1.00 . A A . 35 SER HG 1 1
14 28518 1 1 35 SER N N 1.554 1.534 8.229 1.00 . A A . 35 SER N 1 1
14 28519 1 1 35 SER O O 2.299 -1.900 7.802 1.00 . A A . 35 SER O 1 1
14 28520 1 1 35 SER OG O 3.032 1.008 10.564 1.00 . A A . 35 SER OG 1 1
14 28521 1 1 36 ARG C C -0.658 -2.662 8.360 1.00 . A A . 36 ARG C 1 1
14 28522 1 1 36 ARG CA C 0.163 -2.203 9.548 1.00 . A A . 36 ARG CA 1 1
14 28523 1 1 36 ARG CB C -0.741 -2.006 10.753 1.00 . A A . 36 ARG CB 1 1
14 28524 1 1 36 ARG CD C -0.899 -1.145 13.093 1.00 . A A . 36 ARG CD 1 1
14 28525 1 1 36 ARG CG C 0.011 -1.500 11.946 1.00 . A A . 36 ARG CG 1 1
14 28526 1 1 36 ARG CZ C -1.304 -2.715 14.920 1.00 . A A . 36 ARG CZ 1 1
14 28527 1 1 36 ARG H H 0.581 -0.126 9.673 1.00 . A A . 36 ARG H 1 1
14 28528 1 1 36 ARG HA H 0.896 -2.959 9.786 1.00 . A A . 36 ARG HA 1 1
14 28529 1 1 36 ARG HB2 H -1.502 -1.283 10.502 1.00 . A A . 36 ARG HB2 1 1
14 28530 1 1 36 ARG HB3 H -1.206 -2.945 11.014 1.00 . A A . 36 ARG HB3 1 1
14 28531 1 1 36 ARG HD2 H -0.329 -0.629 13.848 1.00 . A A . 36 ARG HD2 1 1
14 28532 1 1 36 ARG HD3 H -1.671 -0.482 12.729 1.00 . A A . 36 ARG HD3 1 1
14 28533 1 1 36 ARG HE H -2.191 -2.749 13.101 1.00 . A A . 36 ARG HE 1 1
14 28534 1 1 36 ARG HG2 H 0.728 -2.237 12.267 1.00 . A A . 36 ARG HG2 1 1
14 28535 1 1 36 ARG HG3 H 0.515 -0.602 11.621 1.00 . A A . 36 ARG HG3 1 1
14 28536 1 1 36 ARG HH11 H 0.301 -1.472 15.256 1.00 . A A . 36 ARG HH11 1 1
14 28537 1 1 36 ARG HH12 H -0.120 -2.457 16.577 1.00 . A A . 36 ARG HH12 1 1
14 28538 1 1 36 ARG HH21 H -2.726 -4.168 14.897 1.00 . A A . 36 ARG HH21 1 1
14 28539 1 1 36 ARG HH22 H -1.890 -3.991 16.379 1.00 . A A . 36 ARG HH22 1 1
14 28540 1 1 36 ARG N N 0.864 -0.965 9.248 1.00 . A A . 36 ARG N 1 1
14 28541 1 1 36 ARG NE N -1.527 -2.308 13.682 1.00 . A A . 36 ARG NE 1 1
14 28542 1 1 36 ARG NH1 N -0.305 -2.180 15.631 1.00 . A A . 36 ARG NH1 1 1
14 28543 1 1 36 ARG NH2 N -2.016 -3.697 15.429 1.00 . A A . 36 ARG NH2 1 1
14 28544 1 1 36 ARG O O -0.644 -3.838 8.003 1.00 . A A . 36 ARG O 1 1
14 28545 1 1 37 ASP C C -1.378 -2.371 5.367 1.00 . A A . 37 ASP C 1 1
14 28546 1 1 37 ASP CA C -2.214 -2.090 6.604 1.00 . A A . 37 ASP CA 1 1
14 28547 1 1 37 ASP CB C -3.250 -1.009 6.343 1.00 . A A . 37 ASP CB 1 1
14 28548 1 1 37 ASP CG C -4.452 -1.544 5.586 1.00 . A A . 37 ASP CG 1 1
14 28549 1 1 37 ASP H H -1.287 -0.791 8.006 1.00 . A A . 37 ASP H 1 1
14 28550 1 1 37 ASP HA H -2.714 -3.010 6.860 1.00 . A A . 37 ASP HA 1 1
14 28551 1 1 37 ASP HB2 H -3.566 -0.600 7.289 1.00 . A A . 37 ASP HB2 1 1
14 28552 1 1 37 ASP HB3 H -2.791 -0.224 5.759 1.00 . A A . 37 ASP HB3 1 1
14 28553 1 1 37 ASP N N -1.348 -1.732 7.722 1.00 . A A . 37 ASP N 1 1
14 28554 1 1 37 ASP O O -1.752 -3.173 4.506 1.00 . A A . 37 ASP O 1 1
14 28555 1 1 37 ASP OD1 O -5.336 -2.173 6.222 1.00 . A A . 37 ASP OD1 1 1
14 28556 1 1 37 ASP OD2 O -4.561 -1.348 4.361 1.00 . A A . 37 ASP OD2 1 1
14 28557 1 1 38 LEU C C 1.326 -3.350 4.416 1.00 . A A . 38 LEU C 1 1
14 28558 1 1 38 LEU CA C 0.755 -1.951 4.274 1.00 . A A . 38 LEU CA 1 1
14 28559 1 1 38 LEU CB C 1.858 -0.874 4.367 1.00 . A A . 38 LEU CB 1 1
14 28560 1 1 38 LEU CD1 C 2.854 -1.305 2.091 1.00 . A A . 38 LEU CD1 1 1
14 28561 1 1 38 LEU CD2 C 4.025 0.149 3.700 1.00 . A A . 38 LEU CD2 1 1
14 28562 1 1 38 LEU CG C 3.143 -1.068 3.552 1.00 . A A . 38 LEU CG 1 1
14 28563 1 1 38 LEU H H -0.052 -1.032 5.986 1.00 . A A . 38 LEU H 1 1
14 28564 1 1 38 LEU HA H 0.260 -1.868 3.317 1.00 . A A . 38 LEU HA 1 1
14 28565 1 1 38 LEU HB2 H 1.424 0.067 4.066 1.00 . A A . 38 LEU HB2 1 1
14 28566 1 1 38 LEU HB3 H 2.136 -0.789 5.406 1.00 . A A . 38 LEU HB3 1 1
14 28567 1 1 38 LEU HD11 H 2.255 -2.200 1.997 1.00 . A A . 38 LEU HD11 1 1
14 28568 1 1 38 LEU HD12 H 2.332 -0.453 1.682 1.00 . A A . 38 LEU HD12 1 1
14 28569 1 1 38 LEU HD13 H 3.796 -1.442 1.581 1.00 . A A . 38 LEU HD13 1 1
14 28570 1 1 38 LEU HD21 H 3.491 1.024 3.357 1.00 . A A . 38 LEU HD21 1 1
14 28571 1 1 38 LEU HD22 H 4.294 0.277 4.738 1.00 . A A . 38 LEU HD22 1 1
14 28572 1 1 38 LEU HD23 H 4.917 0.022 3.106 1.00 . A A . 38 LEU HD23 1 1
14 28573 1 1 38 LEU HG H 3.690 -1.916 3.936 1.00 . A A . 38 LEU HG 1 1
14 28574 1 1 38 LEU N N -0.234 -1.723 5.308 1.00 . A A . 38 LEU N 1 1
14 28575 1 1 38 LEU O O 1.457 -4.073 3.433 1.00 . A A . 38 LEU O 1 1
14 28576 1 1 39 ASP C C 1.116 -6.102 5.522 1.00 . A A . 39 ASP C 1 1
14 28577 1 1 39 ASP CA C 2.148 -5.063 5.938 1.00 . A A . 39 ASP CA 1 1
14 28578 1 1 39 ASP CB C 2.484 -5.202 7.427 1.00 . A A . 39 ASP CB 1 1
14 28579 1 1 39 ASP CG C 3.224 -6.481 7.747 1.00 . A A . 39 ASP CG 1 1
14 28580 1 1 39 ASP H H 1.514 -3.094 6.387 1.00 . A A . 39 ASP H 1 1
14 28581 1 1 39 ASP HA H 3.042 -5.210 5.350 1.00 . A A . 39 ASP HA 1 1
14 28582 1 1 39 ASP HB2 H 3.102 -4.370 7.729 1.00 . A A . 39 ASP HB2 1 1
14 28583 1 1 39 ASP HB3 H 1.568 -5.185 8.000 1.00 . A A . 39 ASP HB3 1 1
14 28584 1 1 39 ASP N N 1.629 -3.731 5.648 1.00 . A A . 39 ASP N 1 1
14 28585 1 1 39 ASP O O 1.438 -7.058 4.829 1.00 . A A . 39 ASP O 1 1
14 28586 1 1 39 ASP OD1 O 4.458 -6.528 7.519 1.00 . A A . 39 ASP OD1 1 1
14 28587 1 1 39 ASP OD2 O 2.608 -7.444 8.256 1.00 . A A . 39 ASP OD2 1 1
14 28588 1 1 40 LYS C C -1.384 -6.834 3.993 1.00 . A A . 40 LYS C 1 1
14 28589 1 1 40 LYS CA C -1.286 -6.689 5.520 1.00 . A A . 40 LYS CA 1 1
14 28590 1 1 40 LYS CB C -2.588 -6.070 6.044 1.00 . A A . 40 LYS CB 1 1
14 28591 1 1 40 LYS CD C -3.939 -5.241 8.024 1.00 . A A . 40 LYS CD 1 1
14 28592 1 1 40 LYS CE C -5.246 -5.449 7.263 1.00 . A A . 40 LYS CE 1 1
14 28593 1 1 40 LYS CG C -2.813 -6.178 7.552 1.00 . A A . 40 LYS CG 1 1
14 28594 1 1 40 LYS H H -0.290 -5.088 6.504 1.00 . A A . 40 LYS H 1 1
14 28595 1 1 40 LYS HA H -1.166 -7.665 5.966 1.00 . A A . 40 LYS HA 1 1
14 28596 1 1 40 LYS HB2 H -2.601 -5.022 5.780 1.00 . A A . 40 LYS HB2 1 1
14 28597 1 1 40 LYS HB3 H -3.407 -6.563 5.541 1.00 . A A . 40 LYS HB3 1 1
14 28598 1 1 40 LYS HD2 H -4.131 -5.452 9.066 1.00 . A A . 40 LYS HD2 1 1
14 28599 1 1 40 LYS HD3 H -3.636 -4.211 7.937 1.00 . A A . 40 LYS HD3 1 1
14 28600 1 1 40 LYS HE2 H -5.040 -5.449 6.204 1.00 . A A . 40 LYS HE2 1 1
14 28601 1 1 40 LYS HE3 H -5.675 -6.399 7.549 1.00 . A A . 40 LYS HE3 1 1
14 28602 1 1 40 LYS HG2 H -3.081 -7.196 7.797 1.00 . A A . 40 LYS HG2 1 1
14 28603 1 1 40 LYS HG3 H -1.898 -5.914 8.060 1.00 . A A . 40 LYS HG3 1 1
14 28604 1 1 40 LYS HZ1 H -6.345 -4.218 8.565 1.00 . A A . 40 LYS HZ1 1 1
14 28605 1 1 40 LYS HZ2 H -5.879 -3.476 7.125 1.00 . A A . 40 LYS HZ2 1 1
14 28606 1 1 40 LYS HZ3 H -7.139 -4.583 7.112 1.00 . A A . 40 LYS HZ3 1 1
14 28607 1 1 40 LYS N N -0.140 -5.857 5.910 1.00 . A A . 40 LYS N 1 1
14 28608 1 1 40 LYS NZ N -6.218 -4.373 7.545 1.00 . A A . 40 LYS NZ 1 1
14 28609 1 1 40 LYS O O -1.535 -7.946 3.479 1.00 . A A . 40 LYS O 1 1
14 28610 1 1 41 LEU C C -0.289 -6.543 1.220 1.00 . A A . 41 LEU C 1 1
14 28611 1 1 41 LEU CA C -1.378 -5.651 1.814 1.00 . A A . 41 LEU CA 1 1
14 28612 1 1 41 LEU CB C -1.193 -4.176 1.327 1.00 . A A . 41 LEU CB 1 1
14 28613 1 1 41 LEU CD1 C -1.569 -2.297 -0.332 1.00 . A A . 41 LEU CD1 1 1
14 28614 1 1 41 LEU CD2 C -1.413 -4.591 -1.174 1.00 . A A . 41 LEU CD2 1 1
14 28615 1 1 41 LEU CG C -1.832 -3.744 -0.023 1.00 . A A . 41 LEU CG 1 1
14 28616 1 1 41 LEU H H -1.106 -4.865 3.776 1.00 . A A . 41 LEU H 1 1
14 28617 1 1 41 LEU HA H -2.344 -6.025 1.512 1.00 . A A . 41 LEU HA 1 1
14 28618 1 1 41 LEU HB2 H -1.580 -3.523 2.097 1.00 . A A . 41 LEU HB2 1 1
14 28619 1 1 41 LEU HB3 H -0.130 -3.997 1.264 1.00 . A A . 41 LEU HB3 1 1
14 28620 1 1 41 LEU HD11 H -1.984 -1.675 0.446 1.00 . A A . 41 LEU HD11 1 1
14 28621 1 1 41 LEU HD12 H -0.505 -2.128 -0.409 1.00 . A A . 41 LEU HD12 1 1
14 28622 1 1 41 LEU HD13 H -2.045 -2.057 -1.273 1.00 . A A . 41 LEU HD13 1 1
14 28623 1 1 41 LEU HD21 H -1.662 -5.621 -0.971 1.00 . A A . 41 LEU HD21 1 1
14 28624 1 1 41 LEU HD22 H -1.916 -4.262 -2.071 1.00 . A A . 41 LEU HD22 1 1
14 28625 1 1 41 LEU HD23 H -0.345 -4.499 -1.297 1.00 . A A . 41 LEU HD23 1 1
14 28626 1 1 41 LEU HG H -2.897 -3.815 0.059 1.00 . A A . 41 LEU HG 1 1
14 28627 1 1 41 LEU N N -1.271 -5.701 3.286 1.00 . A A . 41 LEU N 1 1
14 28628 1 1 41 LEU O O -0.554 -7.393 0.359 1.00 . A A . 41 LEU O 1 1
14 28629 1 1 42 ILE C C 1.832 -8.615 1.563 1.00 . A A . 42 ILE C 1 1
14 28630 1 1 42 ILE CA C 2.053 -7.138 1.285 1.00 . A A . 42 ILE CA 1 1
14 28631 1 1 42 ILE CB C 3.376 -6.624 1.931 1.00 . A A . 42 ILE CB 1 1
14 28632 1 1 42 ILE CD1 C 4.919 -4.593 2.001 1.00 . A A . 42 ILE CD1 1 1
14 28633 1 1 42 ILE CG1 C 3.671 -5.214 1.431 1.00 . A A . 42 ILE CG1 1 1
14 28634 1 1 42 ILE CG2 C 4.545 -7.551 1.628 1.00 . A A . 42 ILE CG2 1 1
14 28635 1 1 42 ILE H H 1.039 -5.677 2.410 1.00 . A A . 42 ILE H 1 1
14 28636 1 1 42 ILE HA H 2.131 -7.036 0.211 1.00 . A A . 42 ILE HA 1 1
14 28637 1 1 42 ILE HB H 3.242 -6.586 3.002 1.00 . A A . 42 ILE HB 1 1
14 28638 1 1 42 ILE HD11 H 5.772 -5.214 1.774 1.00 . A A . 42 ILE HD11 1 1
14 28639 1 1 42 ILE HD12 H 5.060 -3.612 1.573 1.00 . A A . 42 ILE HD12 1 1
14 28640 1 1 42 ILE HD13 H 4.799 -4.502 3.070 1.00 . A A . 42 ILE HD13 1 1
14 28641 1 1 42 ILE HG12 H 3.798 -5.266 0.362 1.00 . A A . 42 ILE HG12 1 1
14 28642 1 1 42 ILE HG13 H 2.835 -4.571 1.660 1.00 . A A . 42 ILE HG13 1 1
14 28643 1 1 42 ILE HG21 H 4.653 -7.652 0.556 1.00 . A A . 42 ILE HG21 1 1
14 28644 1 1 42 ILE HG22 H 5.455 -7.148 2.050 1.00 . A A . 42 ILE HG22 1 1
14 28645 1 1 42 ILE HG23 H 4.342 -8.519 2.060 1.00 . A A . 42 ILE HG23 1 1
14 28646 1 1 42 ILE N N 0.916 -6.366 1.718 1.00 . A A . 42 ILE N 1 1
14 28647 1 1 42 ILE O O 1.868 -9.415 0.638 1.00 . A A . 42 ILE O 1 1
14 28648 1 1 43 ASN C C 0.272 -11.044 2.357 1.00 . A A . 43 ASN C 1 1
14 28649 1 1 43 ASN CA C 1.302 -10.358 3.232 1.00 . A A . 43 ASN CA 1 1
14 28650 1 1 43 ASN CB C 0.831 -10.467 4.696 1.00 . A A . 43 ASN CB 1 1
14 28651 1 1 43 ASN CG C 1.837 -9.982 5.723 1.00 . A A . 43 ASN CG 1 1
14 28652 1 1 43 ASN H H 1.431 -8.236 3.480 1.00 . A A . 43 ASN H 1 1
14 28653 1 1 43 ASN HA H 2.244 -10.879 3.133 1.00 . A A . 43 ASN HA 1 1
14 28654 1 1 43 ASN HB2 H -0.089 -9.918 4.825 1.00 . A A . 43 ASN HB2 1 1
14 28655 1 1 43 ASN HB3 H 0.651 -11.518 4.864 1.00 . A A . 43 ASN HB3 1 1
14 28656 1 1 43 ASN HD21 H 0.376 -9.393 6.910 1.00 . A A . 43 ASN HD21 1 1
14 28657 1 1 43 ASN HD22 H 1.960 -9.038 7.471 1.00 . A A . 43 ASN HD22 1 1
14 28658 1 1 43 ASN N N 1.519 -8.954 2.812 1.00 . A A . 43 ASN N 1 1
14 28659 1 1 43 ASN ND2 N 1.348 -9.439 6.810 1.00 . A A . 43 ASN ND2 1 1
14 28660 1 1 43 ASN O O 0.400 -12.234 2.049 1.00 . A A . 43 ASN O 1 1
14 28661 1 1 43 ASN OD1 O 3.043 -10.102 5.543 1.00 . A A . 43 ASN OD1 1 1
14 28662 1 1 44 LYS C C -1.311 -11.264 -0.229 1.00 . A A . 44 LYS C 1 1
14 28663 1 1 44 LYS CA C -1.821 -10.765 1.122 1.00 . A A . 44 LYS CA 1 1
14 28664 1 1 44 LYS CB C -2.821 -9.635 0.906 1.00 . A A . 44 LYS CB 1 1
14 28665 1 1 44 LYS CD C -4.958 -8.823 -0.127 1.00 . A A . 44 LYS CD 1 1
14 28666 1 1 44 LYS CE C -5.383 -8.128 1.160 1.00 . A A . 44 LYS CE 1 1
14 28667 1 1 44 LYS CG C -4.074 -10.027 0.144 1.00 . A A . 44 LYS CG 1 1
14 28668 1 1 44 LYS H H -0.749 -9.342 2.243 1.00 . A A . 44 LYS H 1 1
14 28669 1 1 44 LYS HA H -2.312 -11.567 1.643 1.00 . A A . 44 LYS HA 1 1
14 28670 1 1 44 LYS HB2 H -3.116 -9.260 1.874 1.00 . A A . 44 LYS HB2 1 1
14 28671 1 1 44 LYS HB3 H -2.329 -8.839 0.367 1.00 . A A . 44 LYS HB3 1 1
14 28672 1 1 44 LYS HD2 H -4.410 -8.119 -0.737 1.00 . A A . 44 LYS HD2 1 1
14 28673 1 1 44 LYS HD3 H -5.839 -9.150 -0.660 1.00 . A A . 44 LYS HD3 1 1
14 28674 1 1 44 LYS HE2 H -4.511 -7.743 1.666 1.00 . A A . 44 LYS HE2 1 1
14 28675 1 1 44 LYS HE3 H -6.024 -7.305 0.886 1.00 . A A . 44 LYS HE3 1 1
14 28676 1 1 44 LYS HG2 H -3.809 -10.493 -0.793 1.00 . A A . 44 LYS HG2 1 1
14 28677 1 1 44 LYS HG3 H -4.636 -10.717 0.753 1.00 . A A . 44 LYS HG3 1 1
14 28678 1 1 44 LYS HZ1 H -6.945 -9.460 1.619 1.00 . A A . 44 LYS HZ1 1 1
14 28679 1 1 44 LYS HZ2 H -5.513 -9.797 2.413 1.00 . A A . 44 LYS HZ2 1 1
14 28680 1 1 44 LYS HZ3 H -6.447 -8.483 2.907 1.00 . A A . 44 LYS HZ3 1 1
14 28681 1 1 44 LYS N N -0.731 -10.283 1.952 1.00 . A A . 44 LYS N 1 1
14 28682 1 1 44 LYS NZ N -6.122 -9.022 2.081 1.00 . A A . 44 LYS NZ 1 1
14 28683 1 1 44 LYS O O -1.619 -12.388 -0.661 1.00 . A A . 44 LYS O 1 1
14 28684 1 1 45 PHE C C 1.149 -11.728 -2.107 1.00 . A A . 45 PHE C 1 1
14 28685 1 1 45 PHE CA C 0.011 -10.760 -2.174 1.00 . A A . 45 PHE CA 1 1
14 28686 1 1 45 PHE CB C 0.380 -9.492 -2.928 1.00 . A A . 45 PHE CB 1 1
14 28687 1 1 45 PHE CD1 C -1.560 -7.914 -2.783 1.00 . A A . 45 PHE CD1 1 1
14 28688 1 1 45 PHE CD2 C -1.248 -9.176 -4.777 1.00 . A A . 45 PHE CD2 1 1
14 28689 1 1 45 PHE CE1 C -2.697 -7.343 -3.316 1.00 . A A . 45 PHE CE1 1 1
14 28690 1 1 45 PHE CE2 C -2.379 -8.608 -5.317 1.00 . A A . 45 PHE CE2 1 1
14 28691 1 1 45 PHE CG C -0.826 -8.837 -3.509 1.00 . A A . 45 PHE CG 1 1
14 28692 1 1 45 PHE CZ C -3.107 -7.690 -4.585 1.00 . A A . 45 PHE CZ 1 1
14 28693 1 1 45 PHE H H -0.275 -9.594 -0.441 1.00 . A A . 45 PHE H 1 1
14 28694 1 1 45 PHE HA H -0.790 -11.245 -2.714 1.00 . A A . 45 PHE HA 1 1
14 28695 1 1 45 PHE HB2 H 0.841 -8.808 -2.228 1.00 . A A . 45 PHE HB2 1 1
14 28696 1 1 45 PHE HB3 H 1.083 -9.706 -3.718 1.00 . A A . 45 PHE HB3 1 1
14 28697 1 1 45 PHE HD1 H -1.234 -7.643 -1.789 1.00 . A A . 45 PHE HD1 1 1
14 28698 1 1 45 PHE HD2 H -0.674 -9.892 -5.351 1.00 . A A . 45 PHE HD2 1 1
14 28699 1 1 45 PHE HE1 H -3.265 -6.625 -2.743 1.00 . A A . 45 PHE HE1 1 1
14 28700 1 1 45 PHE HE2 H -2.695 -8.887 -6.310 1.00 . A A . 45 PHE HE2 1 1
14 28701 1 1 45 PHE HZ H -3.995 -7.246 -5.009 1.00 . A A . 45 PHE HZ 1 1
14 28702 1 1 45 PHE N N -0.517 -10.446 -0.867 1.00 . A A . 45 PHE N 1 1
14 28703 1 1 45 PHE O O 1.241 -12.639 -2.923 1.00 . A A . 45 PHE O 1 1
14 28704 1 1 46 MET C C 2.704 -13.818 -0.533 1.00 . A A . 46 MET C 1 1
14 28705 1 1 46 MET CA C 3.125 -12.410 -0.865 1.00 . A A . 46 MET CA 1 1
14 28706 1 1 46 MET CB C 3.928 -11.845 0.294 1.00 . A A . 46 MET CB 1 1
14 28707 1 1 46 MET CE C 7.063 -11.510 -0.327 1.00 . A A . 46 MET CE 1 1
14 28708 1 1 46 MET CG C 4.565 -10.514 -0.009 1.00 . A A . 46 MET CG 1 1
14 28709 1 1 46 MET H H 1.728 -10.861 -0.443 1.00 . A A . 46 MET H 1 1
14 28710 1 1 46 MET HA H 3.753 -12.411 -1.746 1.00 . A A . 46 MET HA 1 1
14 28711 1 1 46 MET HB2 H 3.254 -11.710 1.130 1.00 . A A . 46 MET HB2 1 1
14 28712 1 1 46 MET HB3 H 4.700 -12.548 0.568 1.00 . A A . 46 MET HB3 1 1
14 28713 1 1 46 MET HE1 H 7.310 -10.947 0.561 1.00 . A A . 46 MET HE1 1 1
14 28714 1 1 46 MET HE2 H 6.683 -12.484 -0.062 1.00 . A A . 46 MET HE2 1 1
14 28715 1 1 46 MET HE3 H 7.939 -11.610 -0.950 1.00 . A A . 46 MET HE3 1 1
14 28716 1 1 46 MET HG2 H 3.800 -9.838 -0.360 1.00 . A A . 46 MET HG2 1 1
14 28717 1 1 46 MET HG3 H 4.993 -10.125 0.904 1.00 . A A . 46 MET HG3 1 1
14 28718 1 1 46 MET N N 1.952 -11.573 -1.087 1.00 . A A . 46 MET N 1 1
14 28719 1 1 46 MET O O 3.469 -14.764 -0.712 1.00 . A A . 46 MET O 1 1
14 28720 1 1 46 MET SD S 5.844 -10.609 -1.242 1.00 . A A . 46 MET SD 1 1
14 28721 1 1 47 ASN C C 1.578 -15.763 1.641 1.00 . A A . 47 ASN C 1 1
14 28722 1 1 47 ASN CA C 0.866 -15.217 0.402 1.00 . A A . 47 ASN CA 1 1
14 28723 1 1 47 ASN CB C 0.884 -16.220 -0.793 1.00 . A A . 47 ASN CB 1 1
14 28724 1 1 47 ASN CG C 0.245 -17.573 -0.518 1.00 . A A . 47 ASN CG 1 1
14 28725 1 1 47 ASN H H 0.948 -13.120 0.147 1.00 . A A . 47 ASN H 1 1
14 28726 1 1 47 ASN HA H -0.154 -15.004 0.680 1.00 . A A . 47 ASN HA 1 1
14 28727 1 1 47 ASN HB2 H 0.358 -15.778 -1.623 1.00 . A A . 47 ASN HB2 1 1
14 28728 1 1 47 ASN HB3 H 1.913 -16.378 -1.085 1.00 . A A . 47 ASN HB3 1 1
14 28729 1 1 47 ASN HD21 H 1.474 -18.422 -1.806 1.00 . A A . 47 ASN HD21 1 1
14 28730 1 1 47 ASN HD22 H 0.376 -19.483 -1.008 1.00 . A A . 47 ASN HD22 1 1
14 28731 1 1 47 ASN N N 1.475 -13.935 0.008 1.00 . A A . 47 ASN N 1 1
14 28732 1 1 47 ASN ND2 N 0.737 -18.585 -1.177 1.00 . A A . 47 ASN ND2 1 1
14 28733 1 1 47 ASN O O 1.305 -16.861 2.117 1.00 . A A . 47 ASN O 1 1
14 28734 1 1 47 ASN OD1 O -0.701 -17.706 0.269 1.00 . A A . 47 ASN OD1 1 1
14 28735 1 1 48 VAL C C 2.426 -15.357 4.590 1.00 . A A . 48 VAL C 1 1
14 28736 1 1 48 VAL CA C 3.235 -15.308 3.330 1.00 . A A . 48 VAL CA 1 1
14 28737 1 1 48 VAL CB C 4.537 -14.466 3.514 1.00 . A A . 48 VAL CB 1 1
14 28738 1 1 48 VAL CG1 C 5.477 -14.679 2.344 1.00 . A A . 48 VAL CG1 1 1
14 28739 1 1 48 VAL CG2 C 4.243 -12.986 3.701 1.00 . A A . 48 VAL CG2 1 1
14 28740 1 1 48 VAL H H 2.485 -14.027 1.836 1.00 . A A . 48 VAL H 1 1
14 28741 1 1 48 VAL HA H 3.530 -16.328 3.126 1.00 . A A . 48 VAL HA 1 1
14 28742 1 1 48 VAL HB H 5.034 -14.836 4.399 1.00 . A A . 48 VAL HB 1 1
14 28743 1 1 48 VAL HG11 H 4.955 -14.446 1.428 1.00 . A A . 48 VAL HG11 1 1
14 28744 1 1 48 VAL HG12 H 6.345 -14.044 2.444 1.00 . A A . 48 VAL HG12 1 1
14 28745 1 1 48 VAL HG13 H 5.776 -15.715 2.323 1.00 . A A . 48 VAL HG13 1 1
14 28746 1 1 48 VAL HG21 H 3.698 -12.625 2.844 1.00 . A A . 48 VAL HG21 1 1
14 28747 1 1 48 VAL HG22 H 3.638 -12.868 4.588 1.00 . A A . 48 VAL HG22 1 1
14 28748 1 1 48 VAL HG23 H 5.167 -12.438 3.810 1.00 . A A . 48 VAL HG23 1 1
14 28749 1 1 48 VAL N N 2.436 -14.929 2.207 1.00 . A A . 48 VAL N 1 1
14 28750 1 1 48 VAL O O 1.978 -14.345 5.141 1.00 . A A . 48 VAL O 1 1
14 28751 1 1 49 LYS C C 2.553 -17.299 7.086 1.00 . A A . 49 LYS C 1 1
14 28752 1 1 49 LYS CA C 1.486 -16.811 6.169 1.00 . A A . 49 LYS CA 1 1
14 28753 1 1 49 LYS CB C 0.403 -17.861 5.926 1.00 . A A . 49 LYS CB 1 1
14 28754 1 1 49 LYS CD C -1.576 -18.533 4.471 1.00 . A A . 49 LYS CD 1 1
14 28755 1 1 49 LYS CE C -0.844 -19.712 3.824 1.00 . A A . 49 LYS CE 1 1
14 28756 1 1 49 LYS CG C -0.620 -17.418 4.873 1.00 . A A . 49 LYS CG 1 1
14 28757 1 1 49 LYS H H 2.438 -17.260 4.375 1.00 . A A . 49 LYS H 1 1
14 28758 1 1 49 LYS HA H 1.053 -15.896 6.546 1.00 . A A . 49 LYS HA 1 1
14 28759 1 1 49 LYS HB2 H 0.883 -18.767 5.590 1.00 . A A . 49 LYS HB2 1 1
14 28760 1 1 49 LYS HB3 H -0.121 -18.055 6.850 1.00 . A A . 49 LYS HB3 1 1
14 28761 1 1 49 LYS HD2 H -2.091 -18.884 5.352 1.00 . A A . 49 LYS HD2 1 1
14 28762 1 1 49 LYS HD3 H -2.293 -18.139 3.766 1.00 . A A . 49 LYS HD3 1 1
14 28763 1 1 49 LYS HE2 H -0.170 -20.149 4.546 1.00 . A A . 49 LYS HE2 1 1
14 28764 1 1 49 LYS HE3 H -1.578 -20.452 3.542 1.00 . A A . 49 LYS HE3 1 1
14 28765 1 1 49 LYS HG2 H -1.197 -16.597 5.273 1.00 . A A . 49 LYS HG2 1 1
14 28766 1 1 49 LYS HG3 H -0.084 -17.074 4.000 1.00 . A A . 49 LYS HG3 1 1
14 28767 1 1 49 LYS HZ1 H 0.636 -18.578 2.805 1.00 . A A . 49 LYS HZ1 1 1
14 28768 1 1 49 LYS HZ2 H 0.449 -20.155 2.274 1.00 . A A . 49 LYS HZ2 1 1
14 28769 1 1 49 LYS HZ3 H -0.683 -18.995 1.840 1.00 . A A . 49 LYS HZ3 1 1
14 28770 1 1 49 LYS N N 2.154 -16.527 4.963 1.00 . A A . 49 LYS N 1 1
14 28771 1 1 49 LYS NZ N -0.072 -19.321 2.617 1.00 . A A . 49 LYS NZ 1 1
14 28772 1 1 49 LYS O O 2.831 -18.489 7.163 1.00 . A A . 49 LYS O 1 1
14 28773 1 1 50 ASP C C 4.030 -17.198 9.843 1.00 . A A . 50 ASP C 1 1
14 28774 1 1 50 ASP CA C 4.409 -16.666 8.463 1.00 . A A . 50 ASP CA 1 1
14 28775 1 1 50 ASP CB C 5.302 -15.419 8.552 1.00 . A A . 50 ASP CB 1 1
14 28776 1 1 50 ASP CG C 6.739 -15.741 8.887 1.00 . A A . 50 ASP CG 1 1
14 28777 1 1 50 ASP H H 2.911 -15.437 7.636 1.00 . A A . 50 ASP H 1 1
14 28778 1 1 50 ASP HA H 4.944 -17.439 7.933 1.00 . A A . 50 ASP HA 1 1
14 28779 1 1 50 ASP HB2 H 5.280 -14.907 7.602 1.00 . A A . 50 ASP HB2 1 1
14 28780 1 1 50 ASP HB3 H 4.907 -14.762 9.312 1.00 . A A . 50 ASP HB3 1 1
14 28781 1 1 50 ASP N N 3.225 -16.366 7.694 1.00 . A A . 50 ASP N 1 1
14 28782 1 1 50 ASP O O 2.843 -17.208 10.207 1.00 . A A . 50 ASP O 1 1
14 28783 1 1 50 ASP OD1 O 7.083 -15.838 10.074 1.00 . A A . 50 ASP OD1 1 1
14 28784 1 1 50 ASP OD2 O 7.554 -15.921 7.945 1.00 . A A . 50 ASP OD2 1 1
14 28785 1 1 51 LYS C C 4.756 -17.248 13.055 1.00 . A A . 51 LYS C 1 1
14 28786 1 1 51 LYS CA C 4.803 -18.238 11.900 1.00 . A A . 51 LYS CA 1 1
14 28787 1 1 51 LYS CB C 5.866 -19.326 12.116 1.00 . A A . 51 LYS CB 1 1
14 28788 1 1 51 LYS CD C 8.282 -20.015 12.111 1.00 . A A . 51 LYS CD 1 1
14 28789 1 1 51 LYS CE C 9.724 -19.615 11.803 1.00 . A A . 51 LYS CE 1 1
14 28790 1 1 51 LYS CG C 7.311 -18.854 11.954 1.00 . A A . 51 LYS CG 1 1
14 28791 1 1 51 LYS H H 5.933 -17.370 10.338 1.00 . A A . 51 LYS H 1 1
14 28792 1 1 51 LYS HA H 3.837 -18.713 11.847 1.00 . A A . 51 LYS HA 1 1
14 28793 1 1 51 LYS HB2 H 5.755 -19.725 13.112 1.00 . A A . 51 LYS HB2 1 1
14 28794 1 1 51 LYS HB3 H 5.689 -20.119 11.405 1.00 . A A . 51 LYS HB3 1 1
14 28795 1 1 51 LYS HD2 H 8.230 -20.368 13.129 1.00 . A A . 51 LYS HD2 1 1
14 28796 1 1 51 LYS HD3 H 7.985 -20.809 11.443 1.00 . A A . 51 LYS HD3 1 1
14 28797 1 1 51 LYS HE2 H 10.351 -20.488 11.904 1.00 . A A . 51 LYS HE2 1 1
14 28798 1 1 51 LYS HE3 H 9.773 -19.264 10.784 1.00 . A A . 51 LYS HE3 1 1
14 28799 1 1 51 LYS HG2 H 7.433 -18.417 10.973 1.00 . A A . 51 LYS HG2 1 1
14 28800 1 1 51 LYS HG3 H 7.526 -18.109 12.707 1.00 . A A . 51 LYS HG3 1 1
14 28801 1 1 51 LYS HZ1 H 10.178 -18.864 13.698 1.00 . A A . 51 LYS HZ1 1 1
14 28802 1 1 51 LYS HZ2 H 11.235 -18.360 12.508 1.00 . A A . 51 LYS HZ2 1 1
14 28803 1 1 51 LYS HZ3 H 9.715 -17.662 12.615 1.00 . A A . 51 LYS HZ3 1 1
14 28804 1 1 51 LYS N N 5.014 -17.581 10.620 1.00 . A A . 51 LYS N 1 1
14 28805 1 1 51 LYS NZ N 10.234 -18.558 12.705 1.00 . A A . 51 LYS NZ 1 1
14 28806 1 1 51 LYS O O 4.760 -17.625 14.232 1.00 . A A . 51 LYS O 1 1
14 28807 1 1 52 VAL C C 3.131 -14.685 14.071 1.00 . A A . 52 VAL C 1 1
14 28808 1 1 52 VAL CA C 4.586 -14.953 13.695 1.00 . A A . 52 VAL CA 1 1
14 28809 1 1 52 VAL CB C 5.310 -13.654 13.257 1.00 . A A . 52 VAL CB 1 1
14 28810 1 1 52 VAL CG1 C 6.811 -13.857 13.314 1.00 . A A . 52 VAL CG1 1 1
14 28811 1 1 52 VAL CG2 C 4.903 -13.254 11.846 1.00 . A A . 52 VAL CG2 1 1
14 28812 1 1 52 VAL H H 4.667 -15.807 11.758 1.00 . A A . 52 VAL H 1 1
14 28813 1 1 52 VAL HA H 5.071 -15.332 14.582 1.00 . A A . 52 VAL HA 1 1
14 28814 1 1 52 VAL HB H 5.038 -12.858 13.935 1.00 . A A . 52 VAL HB 1 1
14 28815 1 1 52 VAL HG11 H 7.086 -14.665 12.653 1.00 . A A . 52 VAL HG11 1 1
14 28816 1 1 52 VAL HG12 H 7.311 -12.950 13.009 1.00 . A A . 52 VAL HG12 1 1
14 28817 1 1 52 VAL HG13 H 7.104 -14.106 14.324 1.00 . A A . 52 VAL HG13 1 1
14 28818 1 1 52 VAL HG21 H 3.830 -13.157 11.791 1.00 . A A . 52 VAL HG21 1 1
14 28819 1 1 52 VAL HG22 H 5.374 -12.319 11.581 1.00 . A A . 52 VAL HG22 1 1
14 28820 1 1 52 VAL HG23 H 5.230 -14.023 11.164 1.00 . A A . 52 VAL HG23 1 1
14 28821 1 1 52 VAL N N 4.682 -16.004 12.716 1.00 . A A . 52 VAL N 1 1
14 28822 1 1 52 VAL O O 2.196 -15.095 13.356 1.00 . A A . 52 VAL O 1 1
14 28823 1 1 53 HIS C C 1.083 -12.416 15.203 1.00 . A A . 53 HIS C 1 1
14 28824 1 1 53 HIS CA C 1.618 -13.749 15.701 1.00 . A A . 53 HIS CA 1 1
14 28825 1 1 53 HIS CB C 1.637 -13.793 17.244 1.00 . A A . 53 HIS CB 1 1
14 28826 1 1 53 HIS CD2 C 3.231 -15.704 17.964 1.00 . A A . 53 HIS CD2 1 1
14 28827 1 1 53 HIS CE1 C 1.781 -17.098 18.761 1.00 . A A . 53 HIS CE1 1 1
14 28828 1 1 53 HIS CG C 2.014 -15.130 17.818 1.00 . A A . 53 HIS CG 1 1
14 28829 1 1 53 HIS H H 3.714 -13.605 15.617 1.00 . A A . 53 HIS H 1 1
14 28830 1 1 53 HIS HA H 0.974 -14.538 15.343 1.00 . A A . 53 HIS HA 1 1
14 28831 1 1 53 HIS HB2 H 2.356 -13.075 17.606 1.00 . A A . 53 HIS HB2 1 1
14 28832 1 1 53 HIS HB3 H 0.660 -13.530 17.623 1.00 . A A . 53 HIS HB3 1 1
14 28833 1 1 53 HIS HD1 H 0.132 -15.941 18.371 1.00 . A A . 53 HIS HD1 1 1
14 28834 1 1 53 HIS HD2 H 4.173 -15.270 17.665 1.00 . A A . 53 HIS HD2 1 1
14 28835 1 1 53 HIS HE1 H 1.325 -17.967 19.213 1.00 . A A . 53 HIS HE1 1 1
14 28836 1 1 53 HIS N N 2.939 -14.002 15.163 1.00 . A A . 53 HIS N 1 1
14 28837 1 1 53 HIS ND1 N 1.110 -16.034 18.329 1.00 . A A . 53 HIS ND1 1 1
14 28838 1 1 53 HIS NE2 N 3.082 -16.952 18.560 1.00 . A A . 53 HIS NE2 1 1
14 28839 1 1 53 HIS O O 1.715 -11.759 14.377 1.00 . A A . 53 HIS O 1 1
14 28840 1 1 54 LYS C C -0.307 -9.688 16.245 1.00 . A A . 54 LYS C 1 1
14 28841 1 1 54 LYS CA C -0.697 -10.785 15.288 1.00 . A A . 54 LYS CA 1 1
14 28842 1 1 54 LYS CB C -2.228 -10.918 15.288 1.00 . A A . 54 LYS CB 1 1
14 28843 1 1 54 LYS CD C -2.848 -10.893 12.822 1.00 . A A . 54 LYS CD 1 1
14 28844 1 1 54 LYS CE C -4.033 -9.882 12.747 1.00 . A A . 54 LYS CE 1 1
14 28845 1 1 54 LYS CG C -2.815 -11.708 14.127 1.00 . A A . 54 LYS CG 1 1
14 28846 1 1 54 LYS H H -0.538 -12.598 16.333 1.00 . A A . 54 LYS H 1 1
14 28847 1 1 54 LYS HA H -0.374 -10.533 14.289 1.00 . A A . 54 LYS HA 1 1
14 28848 1 1 54 LYS HB2 H -2.541 -11.386 16.210 1.00 . A A . 54 LYS HB2 1 1
14 28849 1 1 54 LYS HB3 H -2.638 -9.919 15.260 1.00 . A A . 54 LYS HB3 1 1
14 28850 1 1 54 LYS HD2 H -1.919 -10.350 12.731 1.00 . A A . 54 LYS HD2 1 1
14 28851 1 1 54 LYS HD3 H -2.927 -11.581 11.994 1.00 . A A . 54 LYS HD3 1 1
14 28852 1 1 54 LYS HE2 H -3.990 -9.380 11.792 1.00 . A A . 54 LYS HE2 1 1
14 28853 1 1 54 LYS HE3 H -4.954 -10.443 12.796 1.00 . A A . 54 LYS HE3 1 1
14 28854 1 1 54 LYS HG2 H -2.214 -12.592 13.973 1.00 . A A . 54 LYS HG2 1 1
14 28855 1 1 54 LYS HG3 H -3.824 -12.005 14.381 1.00 . A A . 54 LYS HG3 1 1
14 28856 1 1 54 LYS HZ1 H -3.186 -8.242 13.796 1.00 . A A . 54 LYS HZ1 1 1
14 28857 1 1 54 LYS HZ2 H -4.856 -8.197 13.669 1.00 . A A . 54 LYS HZ2 1 1
14 28858 1 1 54 LYS HZ3 H -4.159 -9.251 14.760 1.00 . A A . 54 LYS HZ3 1 1
14 28859 1 1 54 LYS N N -0.077 -12.036 15.674 1.00 . A A . 54 LYS N 1 1
14 28860 1 1 54 LYS NZ N -4.043 -8.832 13.815 1.00 . A A . 54 LYS NZ 1 1
14 28861 1 1 54 LYS O O 0.109 -9.956 17.382 1.00 . A A . 54 LYS O 1 1
14 28862 1 1 55 LEU C C -1.562 -7.072 17.359 1.00 . A A . 55 LEU C 1 1
14 28863 1 1 55 LEU CA C -0.239 -7.321 16.636 1.00 . A A . 55 LEU CA 1 1
14 28864 1 1 55 LEU CB C 0.169 -6.108 15.795 1.00 . A A . 55 LEU CB 1 1
14 28865 1 1 55 LEU CD1 C 1.713 -5.004 14.151 1.00 . A A . 55 LEU CD1 1 1
14 28866 1 1 55 LEU CD2 C 2.655 -6.510 15.906 1.00 . A A . 55 LEU CD2 1 1
14 28867 1 1 55 LEU CG C 1.468 -6.249 14.986 1.00 . A A . 55 LEU CG 1 1
14 28868 1 1 55 LEU H H -0.668 -8.328 14.853 1.00 . A A . 55 LEU H 1 1
14 28869 1 1 55 LEU HA H 0.526 -7.552 17.362 1.00 . A A . 55 LEU HA 1 1
14 28870 1 1 55 LEU HB2 H -0.636 -5.892 15.110 1.00 . A A . 55 LEU HB2 1 1
14 28871 1 1 55 LEU HB3 H 0.279 -5.263 16.460 1.00 . A A . 55 LEU HB3 1 1
14 28872 1 1 55 LEU HD11 H 1.782 -4.144 14.802 1.00 . A A . 55 LEU HD11 1 1
14 28873 1 1 55 LEU HD12 H 2.634 -5.113 13.598 1.00 . A A . 55 LEU HD12 1 1
14 28874 1 1 55 LEU HD13 H 0.893 -4.868 13.462 1.00 . A A . 55 LEU HD13 1 1
14 28875 1 1 55 LEU HD21 H 2.755 -5.694 16.606 1.00 . A A . 55 LEU HD21 1 1
14 28876 1 1 55 LEU HD22 H 2.496 -7.431 16.448 1.00 . A A . 55 LEU HD22 1 1
14 28877 1 1 55 LEU HD23 H 3.556 -6.590 15.316 1.00 . A A . 55 LEU HD23 1 1
14 28878 1 1 55 LEU HG H 1.370 -7.086 14.309 1.00 . A A . 55 LEU HG 1 1
14 28879 1 1 55 LEU N N -0.432 -8.471 15.793 1.00 . A A . 55 LEU N 1 1
14 28880 1 1 55 LEU O O -2.510 -7.840 17.139 1.00 . A A . 55 LEU O 1 1
14 28881 1 1 56 GLU C C -2.797 -6.549 20.252 1.00 . A A . 56 GLU C 1 1
14 28882 1 1 56 GLU CA C -2.802 -5.688 19.019 1.00 . A A . 56 GLU CA 1 1
14 28883 1 1 56 GLU CB C -4.168 -5.770 18.312 1.00 . A A . 56 GLU CB 1 1
14 28884 1 1 56 GLU CD C -5.697 -4.937 16.525 1.00 . A A . 56 GLU CD 1 1
14 28885 1 1 56 GLU CG C -4.392 -4.741 17.238 1.00 . A A . 56 GLU CG 1 1
14 28886 1 1 56 GLU H H -0.880 -5.386 18.201 1.00 . A A . 56 GLU H 1 1
14 28887 1 1 56 GLU HA H -2.648 -4.678 19.370 1.00 . A A . 56 GLU HA 1 1
14 28888 1 1 56 GLU HB2 H -4.249 -6.744 17.852 1.00 . A A . 56 GLU HB2 1 1
14 28889 1 1 56 GLU HB3 H -4.947 -5.672 19.054 1.00 . A A . 56 GLU HB3 1 1
14 28890 1 1 56 GLU HG2 H -4.387 -3.758 17.686 1.00 . A A . 56 GLU HG2 1 1
14 28891 1 1 56 GLU HG3 H -3.589 -4.811 16.519 1.00 . A A . 56 GLU HG3 1 1
14 28892 1 1 56 GLU N N -1.640 -6.002 18.158 1.00 . A A . 56 GLU N 1 1
14 28893 1 1 56 GLU O O -3.120 -7.744 20.210 1.00 . A A . 56 GLU O 1 1
14 28894 1 1 56 GLU OE1 O -6.728 -4.465 17.020 1.00 . A A . 56 GLU OE1 1 1
14 28895 1 1 56 GLU OE2 O -5.707 -5.561 15.443 1.00 . A A . 56 GLU OE2 1 1
14 28896 1 1 57 HIS C C -3.750 -6.650 23.185 1.00 . A A . 57 HIS C 1 1
14 28897 1 1 57 HIS CA C -2.367 -6.634 22.593 1.00 . A A . 57 HIS CA 1 1
14 28898 1 1 57 HIS CB C -1.364 -5.992 23.564 1.00 . A A . 57 HIS CB 1 1
14 28899 1 1 57 HIS CD2 C 0.793 -6.003 22.104 1.00 . A A . 57 HIS CD2 1 1
14 28900 1 1 57 HIS CE1 C 2.186 -6.790 23.565 1.00 . A A . 57 HIS CE1 1 1
14 28901 1 1 57 HIS CG C 0.086 -6.234 23.242 1.00 . A A . 57 HIS CG 1 1
14 28902 1 1 57 HIS H H -2.150 -5.008 21.313 1.00 . A A . 57 HIS H 1 1
14 28903 1 1 57 HIS HA H -2.067 -7.652 22.399 1.00 . A A . 57 HIS HA 1 1
14 28904 1 1 57 HIS HB2 H -1.514 -4.924 23.573 1.00 . A A . 57 HIS HB2 1 1
14 28905 1 1 57 HIS HB3 H -1.556 -6.375 24.554 1.00 . A A . 57 HIS HB3 1 1
14 28906 1 1 57 HIS HD1 H 0.779 -7.001 25.075 1.00 . A A . 57 HIS HD1 1 1
14 28907 1 1 57 HIS HD2 H 0.395 -5.613 21.180 1.00 . A A . 57 HIS HD2 1 1
14 28908 1 1 57 HIS HE1 H 3.087 -7.142 24.047 1.00 . A A . 57 HIS HE1 1 1
14 28909 1 1 57 HIS N N -2.399 -5.956 21.335 1.00 . A A . 57 HIS N 1 1
14 28910 1 1 57 HIS ND1 N 0.991 -6.735 24.152 1.00 . A A . 57 HIS ND1 1 1
14 28911 1 1 57 HIS NE2 N 2.125 -6.355 22.313 1.00 . A A . 57 HIS NE2 1 1
14 28912 1 1 57 HIS O O -4.223 -5.650 23.718 1.00 . A A . 57 HIS O 1 1
14 28913 1 1 58 HIS C C -5.950 -9.343 23.947 1.00 . A A . 58 HIS C 1 1
14 28914 1 1 58 HIS CA C -5.743 -7.917 23.527 1.00 . A A . 58 HIS CA 1 1
14 28915 1 1 58 HIS CB C -6.827 -7.464 22.501 1.00 . A A . 58 HIS CB 1 1
14 28916 1 1 58 HIS CD2 C -6.725 -9.411 20.752 1.00 . A A . 58 HIS CD2 1 1
14 28917 1 1 58 HIS CE1 C -6.812 -8.252 18.934 1.00 . A A . 58 HIS CE1 1 1
14 28918 1 1 58 HIS CG C -6.773 -8.102 21.123 1.00 . A A . 58 HIS CG 1 1
14 28919 1 1 58 HIS H H -3.999 -8.496 22.544 1.00 . A A . 58 HIS H 1 1
14 28920 1 1 58 HIS HA H -5.825 -7.297 24.406 1.00 . A A . 58 HIS HA 1 1
14 28921 1 1 58 HIS HB2 H -7.798 -7.698 22.912 1.00 . A A . 58 HIS HB2 1 1
14 28922 1 1 58 HIS HB3 H -6.759 -6.392 22.377 1.00 . A A . 58 HIS HB3 1 1
14 28923 1 1 58 HIS HD1 H -6.879 -6.411 19.855 1.00 . A A . 58 HIS HD1 1 1
14 28924 1 1 58 HIS HD2 H -6.677 -10.255 21.425 1.00 . A A . 58 HIS HD2 1 1
14 28925 1 1 58 HIS HE1 H -6.844 -7.972 17.891 1.00 . A A . 58 HIS HE1 1 1
14 28926 1 1 58 HIS N N -4.417 -7.748 23.021 1.00 . A A . 58 HIS N 1 1
14 28927 1 1 58 HIS ND1 N -6.825 -7.387 19.948 1.00 . A A . 58 HIS ND1 1 1
14 28928 1 1 58 HIS NE2 N -6.751 -9.497 19.368 1.00 . A A . 58 HIS NE2 1 1
14 28929 1 1 58 HIS O O -5.285 -10.250 23.448 1.00 . A A . 58 HIS O 1 1
14 28930 1 1 59 HIS C C -8.585 -11.165 24.972 1.00 . A A . 59 HIS C 1 1
14 28931 1 1 59 HIS CA C -7.154 -10.866 25.344 1.00 . A A . 59 HIS CA 1 1
14 28932 1 1 59 HIS CB C -7.031 -10.951 26.874 1.00 . A A . 59 HIS CB 1 1
14 28933 1 1 59 HIS CD2 C -5.230 -9.303 27.687 1.00 . A A . 59 HIS CD2 1 1
14 28934 1 1 59 HIS CE1 C -3.696 -10.698 28.263 1.00 . A A . 59 HIS CE1 1 1
14 28935 1 1 59 HIS CG C -5.704 -10.539 27.426 1.00 . A A . 59 HIS CG 1 1
14 28936 1 1 59 HIS H H -7.246 -8.756 25.288 1.00 . A A . 59 HIS H 1 1
14 28937 1 1 59 HIS HA H -6.487 -11.584 24.891 1.00 . A A . 59 HIS HA 1 1
14 28938 1 1 59 HIS HB2 H -7.777 -10.308 27.315 1.00 . A A . 59 HIS HB2 1 1
14 28939 1 1 59 HIS HB3 H -7.222 -11.969 27.180 1.00 . A A . 59 HIS HB3 1 1
14 28940 1 1 59 HIS HD1 H -4.751 -12.390 27.726 1.00 . A A . 59 HIS HD1 1 1
14 28941 1 1 59 HIS HD2 H -5.757 -8.378 27.503 1.00 . A A . 59 HIS HD2 1 1
14 28942 1 1 59 HIS HE1 H -2.772 -11.121 28.626 1.00 . A A . 59 HIS HE1 1 1
14 28943 1 1 59 HIS N N -6.822 -9.539 24.876 1.00 . A A . 59 HIS N 1 1
14 28944 1 1 59 HIS ND1 N -4.717 -11.410 27.796 1.00 . A A . 59 HIS ND1 1 1
14 28945 1 1 59 HIS NE2 N -3.957 -9.402 28.219 1.00 . A A . 59 HIS NE2 1 1
14 28946 1 1 59 HIS O O -8.953 -12.324 24.710 1.00 . A A . 59 HIS O 1 1
14 28947 1 1 60 HIS C C -11.504 -10.615 25.973 1.00 . A A . 60 HIS C 1 1
14 28948 1 1 60 HIS CA C -10.812 -10.120 24.730 1.00 . A A . 60 HIS CA 1 1
14 28949 1 1 60 HIS CB C -11.273 -10.883 23.467 1.00 . A A . 60 HIS CB 1 1
14 28950 1 1 60 HIS CD2 C -11.330 -8.967 21.731 1.00 . A A . 60 HIS CD2 1 1
14 28951 1 1 60 HIS CE1 C -10.144 -9.859 20.160 1.00 . A A . 60 HIS CE1 1 1
14 28952 1 1 60 HIS CG C -10.943 -10.186 22.179 1.00 . A A . 60 HIS CG 1 1
14 28953 1 1 60 HIS H H -8.968 -9.209 25.060 1.00 . A A . 60 HIS H 1 1
14 28954 1 1 60 HIS HA H -11.093 -9.081 24.632 1.00 . A A . 60 HIS HA 1 1
14 28955 1 1 60 HIS HB2 H -10.801 -11.853 23.451 1.00 . A A . 60 HIS HB2 1 1
14 28956 1 1 60 HIS HB3 H -12.344 -11.015 23.509 1.00 . A A . 60 HIS HB3 1 1
14 28957 1 1 60 HIS HD1 H -9.748 -11.614 21.159 1.00 . A A . 60 HIS HD1 1 1
14 28958 1 1 60 HIS HD2 H -11.936 -8.257 22.272 1.00 . A A . 60 HIS HD2 1 1
14 28959 1 1 60 HIS HE1 H -9.622 -10.021 19.228 1.00 . A A . 60 HIS HE1 1 1
14 28960 1 1 60 HIS N N -9.375 -10.091 24.927 1.00 . A A . 60 HIS N 1 1
14 28961 1 1 60 HIS ND1 N -10.189 -10.736 21.167 1.00 . A A . 60 HIS ND1 1 1
14 28962 1 1 60 HIS NE2 N -10.824 -8.764 20.454 1.00 . A A . 60 HIS NE2 1 1
14 28963 1 1 60 HIS O O -11.134 -11.647 26.562 1.00 . A A . 60 HIS O 1 1
14 28964 1 1 61 HIS C C -14.305 -11.270 27.285 1.00 . A A . 61 HIS C 1 1
14 28965 1 1 61 HIS CA C -13.243 -10.192 27.589 1.00 . A A . 61 HIS CA 1 1
14 28966 1 1 61 HIS CB C -13.874 -8.894 28.139 1.00 . A A . 61 HIS CB 1 1
14 28967 1 1 61 HIS CD2 C -13.666 -8.998 30.716 1.00 . A A . 61 HIS CD2 1 1
14 28968 1 1 61 HIS CE1 C -15.758 -9.043 31.250 1.00 . A A . 61 HIS CE1 1 1
14 28969 1 1 61 HIS CG C -14.365 -8.976 29.558 1.00 . A A . 61 HIS CG 1 1
14 28970 1 1 61 HIS H H -12.774 -9.101 25.853 1.00 . A A . 61 HIS H 1 1
14 28971 1 1 61 HIS HA H -12.544 -10.586 28.312 1.00 . A A . 61 HIS HA 1 1
14 28972 1 1 61 HIS HB2 H -13.139 -8.104 28.096 1.00 . A A . 61 HIS HB2 1 1
14 28973 1 1 61 HIS HB3 H -14.707 -8.625 27.506 1.00 . A A . 61 HIS HB3 1 1
14 28974 1 1 61 HIS HD1 H -16.455 -8.985 29.303 1.00 . A A . 61 HIS HD1 1 1
14 28975 1 1 61 HIS HD2 H -12.590 -8.982 30.803 1.00 . A A . 61 HIS HD2 1 1
14 28976 1 1 61 HIS HE1 H -16.677 -9.074 31.816 1.00 . A A . 61 HIS HE1 1 1
14 28977 1 1 61 HIS N N -12.507 -9.887 26.379 1.00 . A A . 61 HIS N 1 1
14 28978 1 1 61 HIS ND1 N -15.690 -9.004 29.919 1.00 . A A . 61 HIS ND1 1 1
14 28979 1 1 61 HIS NE2 N -14.552 -9.040 31.787 1.00 . A A . 61 HIS NE2 1 1
14 28980 1 1 61 HIS O O -15.108 -11.647 28.129 1.00 . A A . 61 HIS O 1 1
14 28981 1 1 62 HIS C C -14.261 -13.997 25.277 1.00 . A A . 62 HIS C 1 1
14 28982 1 1 62 HIS CA C -15.136 -12.814 25.623 1.00 . A A . 62 HIS CA 1 1
14 28983 1 1 62 HIS CB C -15.968 -12.409 24.394 1.00 . A A . 62 HIS CB 1 1
14 28984 1 1 62 HIS CD2 C -16.756 -9.952 24.465 1.00 . A A . 62 HIS CD2 1 1
14 28985 1 1 62 HIS CE1 C -18.813 -10.259 25.068 1.00 . A A . 62 HIS CE1 1 1
14 28986 1 1 62 HIS CG C -16.926 -11.283 24.620 1.00 . A A . 62 HIS CG 1 1
14 28987 1 1 62 HIS H H -13.635 -11.388 25.423 1.00 . A A . 62 HIS H 1 1
14 28988 1 1 62 HIS HA H -15.794 -13.073 26.438 1.00 . A A . 62 HIS HA 1 1
14 28989 1 1 62 HIS HB2 H -15.299 -12.108 23.603 1.00 . A A . 62 HIS HB2 1 1
14 28990 1 1 62 HIS HB3 H -16.536 -13.267 24.063 1.00 . A A . 62 HIS HB3 1 1
14 28991 1 1 62 HIS HD1 H -18.649 -12.313 25.244 1.00 . A A . 62 HIS HD1 1 1
14 28992 1 1 62 HIS HD2 H -15.840 -9.461 24.173 1.00 . A A . 62 HIS HD2 1 1
14 28993 1 1 62 HIS HE1 H -19.845 -10.089 25.342 1.00 . A A . 62 HIS HE1 1 1
14 28994 1 1 62 HIS N N -14.281 -11.751 26.061 1.00 . A A . 62 HIS N 1 1
14 28995 1 1 62 HIS ND1 N -18.233 -11.454 25.008 1.00 . A A . 62 HIS ND1 1 1
14 28996 1 1 62 HIS NE2 N -17.956 -9.301 24.748 1.00 . A A . 62 HIS NE2 1 1
14 28997 1 1 62 HIS O O -13.790 -14.083 24.130 1.00 . A A . 62 HIS O 1 1
14 28998 1 1 62 HIS OXT O -13.982 -14.823 26.163 1.00 . A A . 62 HIS OXT 1 1
14 28999 2 1 1 MET C C 6.874 22.519 -1.242 1.00 . B B . 1 MET C 1 1
14 29000 2 1 1 MET CA C 6.455 23.647 -0.343 1.00 . B B . 1 MET CA 1 1
14 29001 2 1 1 MET CB C 5.519 23.124 0.752 1.00 . B B . 1 MET CB 1 1
14 29002 2 1 1 MET CE C 6.120 25.669 3.984 1.00 . B B . 1 MET CE 1 1
14 29003 2 1 1 MET CG C 5.260 24.112 1.873 1.00 . B B . 1 MET CG 1 1
14 29004 2 1 1 MET H1 H 5.046 24.302 -1.689 1.00 . B B . 1 MET H1 1 1
14 29005 2 1 1 MET H2 H 5.462 25.475 -0.534 1.00 . B B . 1 MET H2 1 1
14 29006 2 1 1 MET H3 H 6.525 25.085 -1.782 1.00 . B B . 1 MET H3 1 1
14 29007 2 1 1 MET HA H 7.337 24.065 0.118 1.00 . B B . 1 MET HA 1 1
14 29008 2 1 1 MET HB2 H 4.572 22.870 0.302 1.00 . B B . 1 MET HB2 1 1
14 29009 2 1 1 MET HB3 H 5.954 22.233 1.179 1.00 . B B . 1 MET HB3 1 1
14 29010 2 1 1 MET HE1 H 5.416 25.124 4.596 1.00 . B B . 1 MET HE1 1 1
14 29011 2 1 1 MET HE2 H 6.929 26.032 4.601 1.00 . B B . 1 MET HE2 1 1
14 29012 2 1 1 MET HE3 H 5.619 26.502 3.514 1.00 . B B . 1 MET HE3 1 1
14 29013 2 1 1 MET HG2 H 4.815 25.005 1.458 1.00 . B B . 1 MET HG2 1 1
14 29014 2 1 1 MET HG3 H 4.584 23.667 2.587 1.00 . B B . 1 MET HG3 1 1
14 29015 2 1 1 MET N N 5.822 24.698 -1.122 1.00 . B B . 1 MET N 1 1
14 29016 2 1 1 MET O O 6.075 22.029 -2.040 1.00 . B B . 1 MET O 1 1
14 29017 2 1 1 MET SD S 6.775 24.583 2.726 1.00 . B B . 1 MET SD 1 1
14 29018 2 1 2 GLU C C 8.216 19.720 -1.270 1.00 . B B . 2 GLU C 1 1
14 29019 2 1 2 GLU CA C 8.610 21.024 -1.922 1.00 . B B . 2 GLU CA 1 1
14 29020 2 1 2 GLU CB C 10.143 21.141 -2.127 1.00 . B B . 2 GLU CB 1 1
14 29021 2 1 2 GLU CD C 10.847 18.737 -2.723 1.00 . B B . 2 GLU CD 1 1
14 29022 2 1 2 GLU CG C 10.766 20.183 -3.163 1.00 . B B . 2 GLU CG 1 1
14 29023 2 1 2 GLU H H 8.698 22.492 -0.439 1.00 . B B . 2 GLU H 1 1
14 29024 2 1 2 GLU HA H 8.115 21.087 -2.880 1.00 . B B . 2 GLU HA 1 1
14 29025 2 1 2 GLU HB2 H 10.375 22.143 -2.455 1.00 . B B . 2 GLU HB2 1 1
14 29026 2 1 2 GLU HB3 H 10.632 20.960 -1.181 1.00 . B B . 2 GLU HB3 1 1
14 29027 2 1 2 GLU HG2 H 10.170 20.222 -4.061 1.00 . B B . 2 GLU HG2 1 1
14 29028 2 1 2 GLU HG3 H 11.762 20.530 -3.396 1.00 . B B . 2 GLU HG3 1 1
14 29029 2 1 2 GLU N N 8.110 22.098 -1.121 1.00 . B B . 2 GLU N 1 1
14 29030 2 1 2 GLU O O 8.736 19.335 -0.209 1.00 . B B . 2 GLU O 1 1
14 29031 2 1 2 GLU OE1 O 9.899 17.972 -2.960 1.00 . B B . 2 GLU OE1 1 1
14 29032 2 1 2 GLU OE2 O 11.889 18.343 -2.155 1.00 . B B . 2 GLU OE2 1 1
14 29033 2 1 3 MET C C 6.656 16.911 -2.667 1.00 . B B . 3 MET C 1 1
14 29034 2 1 3 MET CA C 6.790 17.799 -1.447 1.00 . B B . 3 MET CA 1 1
14 29035 2 1 3 MET CB C 5.451 17.930 -0.710 1.00 . B B . 3 MET CB 1 1
14 29036 2 1 3 MET CE C 3.383 19.927 0.673 1.00 . B B . 3 MET CE 1 1
14 29037 2 1 3 MET CG C 4.328 18.546 -1.541 1.00 . B B . 3 MET CG 1 1
14 29038 2 1 3 MET H H 6.852 19.525 -2.653 1.00 . B B . 3 MET H 1 1
14 29039 2 1 3 MET HA H 7.531 17.384 -0.779 1.00 . B B . 3 MET HA 1 1
14 29040 2 1 3 MET HB2 H 5.134 16.949 -0.387 1.00 . B B . 3 MET HB2 1 1
14 29041 2 1 3 MET HB3 H 5.608 18.548 0.161 1.00 . B B . 3 MET HB3 1 1
14 29042 2 1 3 MET HE1 H 3.793 20.809 0.201 1.00 . B B . 3 MET HE1 1 1
14 29043 2 1 3 MET HE2 H 2.558 20.210 1.310 1.00 . B B . 3 MET HE2 1 1
14 29044 2 1 3 MET HE3 H 4.147 19.457 1.274 1.00 . B B . 3 MET HE3 1 1
14 29045 2 1 3 MET HG2 H 4.658 19.504 -1.914 1.00 . B B . 3 MET HG2 1 1
14 29046 2 1 3 MET HG3 H 4.118 17.891 -2.374 1.00 . B B . 3 MET HG3 1 1
14 29047 2 1 3 MET N N 7.260 19.088 -1.873 1.00 . B B . 3 MET N 1 1
14 29048 2 1 3 MET O O 6.183 15.775 -2.592 1.00 . B B . 3 MET O 1 1
14 29049 2 1 3 MET SD S 2.808 18.788 -0.590 1.00 . B B . 3 MET SD 1 1
14 29050 2 1 4 GLY C C 8.135 15.772 -5.213 1.00 . B B . 4 GLY C 1 1
14 29051 2 1 4 GLY CA C 7.032 16.754 -5.030 1.00 . B B . 4 GLY CA 1 1
14 29052 2 1 4 GLY H H 7.638 18.267 -3.720 1.00 . B B . 4 GLY H 1 1
14 29053 2 1 4 GLY HA2 H 7.087 17.490 -5.817 1.00 . B B . 4 GLY HA2 1 1
14 29054 2 1 4 GLY HA3 H 6.083 16.243 -5.081 1.00 . B B . 4 GLY HA3 1 1
14 29055 2 1 4 GLY N N 7.143 17.422 -3.771 1.00 . B B . 4 GLY N 1 1
14 29056 2 1 4 GLY O O 7.921 14.677 -5.742 1.00 . B B . 4 GLY O 1 1
14 29057 2 1 5 GLN C C 10.364 14.291 -3.667 1.00 . B B . 5 GLN C 1 1
14 29058 2 1 5 GLN CA C 10.449 15.256 -4.820 1.00 . B B . 5 GLN CA 1 1
14 29059 2 1 5 GLN CB C 11.754 16.032 -4.758 1.00 . B B . 5 GLN CB 1 1
14 29060 2 1 5 GLN CD C 11.606 16.898 -7.111 1.00 . B B . 5 GLN CD 1 1
14 29061 2 1 5 GLN CG C 11.809 17.251 -5.669 1.00 . B B . 5 GLN CG 1 1
14 29062 2 1 5 GLN H H 9.417 16.989 -4.265 1.00 . B B . 5 GLN H 1 1
14 29063 2 1 5 GLN HA H 10.382 14.711 -5.752 1.00 . B B . 5 GLN HA 1 1
14 29064 2 1 5 GLN HB2 H 11.946 16.343 -3.742 1.00 . B B . 5 GLN HB2 1 1
14 29065 2 1 5 GLN HB3 H 12.523 15.346 -5.083 1.00 . B B . 5 GLN HB3 1 1
14 29066 2 1 5 GLN HE21 H 13.527 16.550 -7.302 1.00 . B B . 5 GLN HE21 1 1
14 29067 2 1 5 GLN HE22 H 12.577 16.347 -8.731 1.00 . B B . 5 GLN HE22 1 1
14 29068 2 1 5 GLN HG2 H 11.043 17.949 -5.358 1.00 . B B . 5 GLN HG2 1 1
14 29069 2 1 5 GLN HG3 H 12.766 17.736 -5.554 1.00 . B B . 5 GLN HG3 1 1
14 29070 2 1 5 GLN N N 9.305 16.122 -4.732 1.00 . B B . 5 GLN N 1 1
14 29071 2 1 5 GLN NE2 N 12.669 16.558 -7.779 1.00 . B B . 5 GLN NE2 1 1
14 29072 2 1 5 GLN O O 10.878 13.181 -3.716 1.00 . B B . 5 GLN O 1 1
14 29073 2 1 5 GLN OE1 O 10.482 16.899 -7.614 1.00 . B B . 5 GLN OE1 1 1
14 29074 2 1 6 LEU C C 8.447 12.760 -2.010 1.00 . B B . 6 LEU C 1 1
14 29075 2 1 6 LEU CA C 9.366 13.886 -1.505 1.00 . B B . 6 LEU CA 1 1
14 29076 2 1 6 LEU CB C 8.719 14.751 -0.372 1.00 . B B . 6 LEU CB 1 1
14 29077 2 1 6 LEU CD1 C 6.942 13.339 0.787 1.00 . B B . 6 LEU CD1 1 1
14 29078 2 1 6 LEU CD2 C 9.337 13.105 1.463 1.00 . B B . 6 LEU CD2 1 1
14 29079 2 1 6 LEU CG C 8.268 14.064 0.950 1.00 . B B . 6 LEU CG 1 1
14 29080 2 1 6 LEU H H 9.437 15.682 -2.621 1.00 . B B . 6 LEU H 1 1
14 29081 2 1 6 LEU HA H 10.288 13.448 -1.152 1.00 . B B . 6 LEU HA 1 1
14 29082 2 1 6 LEU HB2 H 9.424 15.524 -0.105 1.00 . B B . 6 LEU HB2 1 1
14 29083 2 1 6 LEU HB3 H 7.855 15.236 -0.802 1.00 . B B . 6 LEU HB3 1 1
14 29084 2 1 6 LEU HD11 H 7.004 12.634 -0.029 1.00 . B B . 6 LEU HD11 1 1
14 29085 2 1 6 LEU HD12 H 6.705 12.816 1.701 1.00 . B B . 6 LEU HD12 1 1
14 29086 2 1 6 LEU HD13 H 6.152 14.044 0.573 1.00 . B B . 6 LEU HD13 1 1
14 29087 2 1 6 LEU HD21 H 10.253 13.648 1.641 1.00 . B B . 6 LEU HD21 1 1
14 29088 2 1 6 LEU HD22 H 8.999 12.653 2.383 1.00 . B B . 6 LEU HD22 1 1
14 29089 2 1 6 LEU HD23 H 9.510 12.335 0.726 1.00 . B B . 6 LEU HD23 1 1
14 29090 2 1 6 LEU HG H 8.119 14.827 1.699 1.00 . B B . 6 LEU HG 1 1
14 29091 2 1 6 LEU N N 9.688 14.731 -2.628 1.00 . B B . 6 LEU N 1 1
14 29092 2 1 6 LEU O O 8.689 11.583 -1.750 1.00 . B B . 6 LEU O 1 1
14 29093 2 1 7 LYS C C 7.246 11.311 -4.408 1.00 . B B . 7 LYS C 1 1
14 29094 2 1 7 LYS CA C 6.507 12.170 -3.386 1.00 . B B . 7 LYS CA 1 1
14 29095 2 1 7 LYS CB C 5.313 12.882 -4.041 1.00 . B B . 7 LYS CB 1 1
14 29096 2 1 7 LYS CD C 3.660 10.951 -3.861 1.00 . B B . 7 LYS CD 1 1
14 29097 2 1 7 LYS CE C 3.390 10.745 -5.345 1.00 . B B . 7 LYS CE 1 1
14 29098 2 1 7 LYS CG C 3.953 12.414 -3.520 1.00 . B B . 7 LYS CG 1 1
14 29099 2 1 7 LYS H H 7.281 14.098 -2.935 1.00 . B B . 7 LYS H 1 1
14 29100 2 1 7 LYS HA H 6.149 11.527 -2.596 1.00 . B B . 7 LYS HA 1 1
14 29101 2 1 7 LYS HB2 H 5.399 13.944 -3.860 1.00 . B B . 7 LYS HB2 1 1
14 29102 2 1 7 LYS HB3 H 5.348 12.701 -5.105 1.00 . B B . 7 LYS HB3 1 1
14 29103 2 1 7 LYS HD2 H 4.516 10.349 -3.592 1.00 . B B . 7 LYS HD2 1 1
14 29104 2 1 7 LYS HD3 H 2.799 10.626 -3.295 1.00 . B B . 7 LYS HD3 1 1
14 29105 2 1 7 LYS HE2 H 4.197 11.196 -5.902 1.00 . B B . 7 LYS HE2 1 1
14 29106 2 1 7 LYS HE3 H 3.366 9.685 -5.546 1.00 . B B . 7 LYS HE3 1 1
14 29107 2 1 7 LYS HG2 H 3.958 12.516 -2.447 1.00 . B B . 7 LYS HG2 1 1
14 29108 2 1 7 LYS HG3 H 3.179 13.044 -3.931 1.00 . B B . 7 LYS HG3 1 1
14 29109 2 1 7 LYS HZ1 H 2.094 12.389 -5.643 1.00 . B B . 7 LYS HZ1 1 1
14 29110 2 1 7 LYS HZ2 H 1.981 11.189 -6.801 1.00 . B B . 7 LYS HZ2 1 1
14 29111 2 1 7 LYS HZ3 H 1.300 10.942 -5.288 1.00 . B B . 7 LYS HZ3 1 1
14 29112 2 1 7 LYS N N 7.425 13.137 -2.786 1.00 . B B . 7 LYS N 1 1
14 29113 2 1 7 LYS NZ N 2.113 11.360 -5.783 1.00 . B B . 7 LYS NZ 1 1
14 29114 2 1 7 LYS O O 6.927 10.143 -4.596 1.00 . B B . 7 LYS O 1 1
14 29115 2 1 8 ASN C C 9.824 10.082 -5.301 1.00 . B B . 8 ASN C 1 1
14 29116 2 1 8 ASN CA C 9.118 11.239 -6.007 1.00 . B B . 8 ASN CA 1 1
14 29117 2 1 8 ASN CB C 10.166 12.239 -6.514 1.00 . B B . 8 ASN CB 1 1
14 29118 2 1 8 ASN CG C 11.164 11.672 -7.495 1.00 . B B . 8 ASN CG 1 1
14 29119 2 1 8 ASN H H 8.362 12.879 -4.899 1.00 . B B . 8 ASN H 1 1
14 29120 2 1 8 ASN HA H 8.538 10.871 -6.840 1.00 . B B . 8 ASN HA 1 1
14 29121 2 1 8 ASN HB2 H 9.660 13.060 -6.999 1.00 . B B . 8 ASN HB2 1 1
14 29122 2 1 8 ASN HB3 H 10.707 12.619 -5.659 1.00 . B B . 8 ASN HB3 1 1
14 29123 2 1 8 ASN HD21 H 10.163 12.469 -8.983 1.00 . B B . 8 ASN HD21 1 1
14 29124 2 1 8 ASN HD22 H 11.576 11.577 -9.414 1.00 . B B . 8 ASN HD22 1 1
14 29125 2 1 8 ASN N N 8.231 11.918 -5.055 1.00 . B B . 8 ASN N 1 1
14 29126 2 1 8 ASN ND2 N 10.947 11.928 -8.749 1.00 . B B . 8 ASN ND2 1 1
14 29127 2 1 8 ASN O O 9.839 8.950 -5.792 1.00 . B B . 8 ASN O 1 1
14 29128 2 1 8 ASN OD1 O 12.184 11.079 -7.106 1.00 . B B . 8 ASN OD1 1 1
14 29129 2 1 9 LYS C C 10.108 8.315 -2.864 1.00 . B B . 9 LYS C 1 1
14 29130 2 1 9 LYS CA C 11.070 9.390 -3.324 1.00 . B B . 9 LYS CA 1 1
14 29131 2 1 9 LYS CB C 11.767 10.029 -2.121 1.00 . B B . 9 LYS CB 1 1
14 29132 2 1 9 LYS CD C 13.549 11.607 -1.262 1.00 . B B . 9 LYS CD 1 1
14 29133 2 1 9 LYS CE C 14.338 10.533 -0.513 1.00 . B B . 9 LYS CE 1 1
14 29134 2 1 9 LYS CG C 12.842 11.044 -2.491 1.00 . B B . 9 LYS CG 1 1
14 29135 2 1 9 LYS H H 10.337 11.310 -3.804 1.00 . B B . 9 LYS H 1 1
14 29136 2 1 9 LYS HA H 11.814 8.923 -3.949 1.00 . B B . 9 LYS HA 1 1
14 29137 2 1 9 LYS HB2 H 11.025 10.527 -1.516 1.00 . B B . 9 LYS HB2 1 1
14 29138 2 1 9 LYS HB3 H 12.224 9.244 -1.538 1.00 . B B . 9 LYS HB3 1 1
14 29139 2 1 9 LYS HD2 H 14.233 12.383 -1.574 1.00 . B B . 9 LYS HD2 1 1
14 29140 2 1 9 LYS HD3 H 12.810 12.028 -0.596 1.00 . B B . 9 LYS HD3 1 1
14 29141 2 1 9 LYS HE2 H 14.809 10.987 0.345 1.00 . B B . 9 LYS HE2 1 1
14 29142 2 1 9 LYS HE3 H 13.660 9.763 -0.176 1.00 . B B . 9 LYS HE3 1 1
14 29143 2 1 9 LYS HG2 H 13.575 10.563 -3.123 1.00 . B B . 9 LYS HG2 1 1
14 29144 2 1 9 LYS HG3 H 12.378 11.855 -3.035 1.00 . B B . 9 LYS HG3 1 1
14 29145 2 1 9 LYS HZ1 H 16.056 10.645 -1.696 1.00 . B B . 9 LYS HZ1 1 1
14 29146 2 1 9 LYS HZ2 H 15.941 9.230 -0.821 1.00 . B B . 9 LYS HZ2 1 1
14 29147 2 1 9 LYS HZ3 H 14.984 9.449 -2.195 1.00 . B B . 9 LYS HZ3 1 1
14 29148 2 1 9 LYS N N 10.383 10.381 -4.128 1.00 . B B . 9 LYS N 1 1
14 29149 2 1 9 LYS NZ N 15.386 9.922 -1.361 1.00 . B B . 9 LYS NZ 1 1
14 29150 2 1 9 LYS O O 10.450 7.143 -2.870 1.00 . B B . 9 LYS O 1 1
14 29151 2 1 10 ILE C C 7.538 6.832 -3.198 1.00 . B B . 10 ILE C 1 1
14 29152 2 1 10 ILE CA C 7.856 7.805 -2.071 1.00 . B B . 10 ILE CA 1 1
14 29153 2 1 10 ILE CB C 6.573 8.567 -1.627 1.00 . B B . 10 ILE CB 1 1
14 29154 2 1 10 ILE CD1 C 5.705 10.144 0.179 1.00 . B B . 10 ILE CD1 1 1
14 29155 2 1 10 ILE CG1 C 6.862 9.338 -0.339 1.00 . B B . 10 ILE CG1 1 1
14 29156 2 1 10 ILE CG2 C 5.376 7.626 -1.453 1.00 . B B . 10 ILE CG2 1 1
14 29157 2 1 10 ILE H H 8.737 9.694 -2.449 1.00 . B B . 10 ILE H 1 1
14 29158 2 1 10 ILE HA H 8.230 7.238 -1.231 1.00 . B B . 10 ILE HA 1 1
14 29159 2 1 10 ILE HB H 6.326 9.278 -2.401 1.00 . B B . 10 ILE HB 1 1
14 29160 2 1 10 ILE HD11 H 4.873 9.492 0.389 1.00 . B B . 10 ILE HD11 1 1
14 29161 2 1 10 ILE HD12 H 6.003 10.653 1.084 1.00 . B B . 10 ILE HD12 1 1
14 29162 2 1 10 ILE HD13 H 5.418 10.871 -0.565 1.00 . B B . 10 ILE HD13 1 1
14 29163 2 1 10 ILE HG12 H 7.129 8.630 0.432 1.00 . B B . 10 ILE HG12 1 1
14 29164 2 1 10 ILE HG13 H 7.694 10.007 -0.503 1.00 . B B . 10 ILE HG13 1 1
14 29165 2 1 10 ILE HG21 H 5.179 7.116 -2.385 1.00 . B B . 10 ILE HG21 1 1
14 29166 2 1 10 ILE HG22 H 5.597 6.904 -0.683 1.00 . B B . 10 ILE HG22 1 1
14 29167 2 1 10 ILE HG23 H 4.506 8.200 -1.169 1.00 . B B . 10 ILE HG23 1 1
14 29168 2 1 10 ILE N N 8.911 8.728 -2.475 1.00 . B B . 10 ILE N 1 1
14 29169 2 1 10 ILE O O 7.551 5.617 -2.996 1.00 . B B . 10 ILE O 1 1
14 29170 2 1 11 GLU C C 8.154 5.588 -5.816 1.00 . B B . 11 GLU C 1 1
14 29171 2 1 11 GLU CA C 7.027 6.548 -5.548 1.00 . B B . 11 GLU CA 1 1
14 29172 2 1 11 GLU CB C 6.747 7.403 -6.778 1.00 . B B . 11 GLU CB 1 1
14 29173 2 1 11 GLU CD C 4.302 6.978 -6.761 1.00 . B B . 11 GLU CD 1 1
14 29174 2 1 11 GLU CG C 5.376 8.032 -6.770 1.00 . B B . 11 GLU CG 1 1
14 29175 2 1 11 GLU H H 7.307 8.346 -4.474 1.00 . B B . 11 GLU H 1 1
14 29176 2 1 11 GLU HA H 6.144 5.968 -5.323 1.00 . B B . 11 GLU HA 1 1
14 29177 2 1 11 GLU HB2 H 7.484 8.190 -6.832 1.00 . B B . 11 GLU HB2 1 1
14 29178 2 1 11 GLU HB3 H 6.829 6.781 -7.657 1.00 . B B . 11 GLU HB3 1 1
14 29179 2 1 11 GLU HG2 H 5.282 8.633 -5.877 1.00 . B B . 11 GLU HG2 1 1
14 29180 2 1 11 GLU HG3 H 5.252 8.655 -7.643 1.00 . B B . 11 GLU HG3 1 1
14 29181 2 1 11 GLU N N 7.300 7.365 -4.385 1.00 . B B . 11 GLU N 1 1
14 29182 2 1 11 GLU O O 7.936 4.387 -5.869 1.00 . B B . 11 GLU O 1 1
14 29183 2 1 11 GLU OE1 O 4.169 6.236 -7.759 1.00 . B B . 11 GLU OE1 1 1
14 29184 2 1 11 GLU OE2 O 3.600 6.821 -5.743 1.00 . B B . 11 GLU OE2 1 1
14 29185 2 1 12 ASN C C 10.766 4.230 -5.157 1.00 . B B . 12 ASN C 1 1
14 29186 2 1 12 ASN CA C 10.548 5.325 -6.200 1.00 . B B . 12 ASN CA 1 1
14 29187 2 1 12 ASN CB C 11.784 6.235 -6.298 1.00 . B B . 12 ASN CB 1 1
14 29188 2 1 12 ASN CG C 13.088 5.463 -6.463 1.00 . B B . 12 ASN CG 1 1
14 29189 2 1 12 ASN H H 9.441 7.093 -5.850 1.00 . B B . 12 ASN H 1 1
14 29190 2 1 12 ASN HA H 10.407 4.850 -7.159 1.00 . B B . 12 ASN HA 1 1
14 29191 2 1 12 ASN HB2 H 11.670 6.902 -7.140 1.00 . B B . 12 ASN HB2 1 1
14 29192 2 1 12 ASN HB3 H 11.848 6.825 -5.395 1.00 . B B . 12 ASN HB3 1 1
14 29193 2 1 12 ASN HD21 H 13.492 5.648 -4.534 1.00 . B B . 12 ASN HD21 1 1
14 29194 2 1 12 ASN HD22 H 14.650 4.783 -5.466 1.00 . B B . 12 ASN HD22 1 1
14 29195 2 1 12 ASN N N 9.352 6.118 -5.934 1.00 . B B . 12 ASN N 1 1
14 29196 2 1 12 ASN ND2 N 13.809 5.281 -5.387 1.00 . B B . 12 ASN ND2 1 1
14 29197 2 1 12 ASN O O 11.087 3.097 -5.508 1.00 . B B . 12 ASN O 1 1
14 29198 2 1 12 ASN OD1 O 13.464 5.081 -7.578 1.00 . B B . 12 ASN OD1 1 1
14 29199 2 1 13 LYS C C 9.733 2.518 -2.807 1.00 . B B . 13 LYS C 1 1
14 29200 2 1 13 LYS CA C 10.773 3.635 -2.797 1.00 . B B . 13 LYS CA 1 1
14 29201 2 1 13 LYS CB C 10.731 4.384 -1.473 1.00 . B B . 13 LYS CB 1 1
14 29202 2 1 13 LYS CD C 12.695 3.177 -0.472 1.00 . B B . 13 LYS CD 1 1
14 29203 2 1 13 LYS CE C 13.608 4.366 -0.703 1.00 . B B . 13 LYS CE 1 1
14 29204 2 1 13 LYS CG C 11.241 3.590 -0.288 1.00 . B B . 13 LYS CG 1 1
14 29205 2 1 13 LYS H H 10.232 5.472 -3.696 1.00 . B B . 13 LYS H 1 1
14 29206 2 1 13 LYS HA H 11.755 3.206 -2.925 1.00 . B B . 13 LYS HA 1 1
14 29207 2 1 13 LYS HB2 H 11.314 5.286 -1.561 1.00 . B B . 13 LYS HB2 1 1
14 29208 2 1 13 LYS HB3 H 9.705 4.660 -1.277 1.00 . B B . 13 LYS HB3 1 1
14 29209 2 1 13 LYS HD2 H 13.028 2.666 0.419 1.00 . B B . 13 LYS HD2 1 1
14 29210 2 1 13 LYS HD3 H 12.774 2.502 -1.312 1.00 . B B . 13 LYS HD3 1 1
14 29211 2 1 13 LYS HE2 H 13.320 4.807 -1.645 1.00 . B B . 13 LYS HE2 1 1
14 29212 2 1 13 LYS HE3 H 13.496 5.080 0.099 1.00 . B B . 13 LYS HE3 1 1
14 29213 2 1 13 LYS HG2 H 11.160 4.197 0.603 1.00 . B B . 13 LYS HG2 1 1
14 29214 2 1 13 LYS HG3 H 10.635 2.703 -0.175 1.00 . B B . 13 LYS HG3 1 1
14 29215 2 1 13 LYS HZ1 H 15.106 3.305 -1.631 1.00 . B B . 13 LYS HZ1 1 1
14 29216 2 1 13 LYS HZ2 H 15.605 4.782 -1.007 1.00 . B B . 13 LYS HZ2 1 1
14 29217 2 1 13 LYS HZ3 H 15.331 3.507 0.071 1.00 . B B . 13 LYS HZ3 1 1
14 29218 2 1 13 LYS N N 10.549 4.561 -3.899 1.00 . B B . 13 LYS N 1 1
14 29219 2 1 13 LYS NZ N 15.007 3.952 -0.819 1.00 . B B . 13 LYS NZ 1 1
14 29220 2 1 13 LYS O O 10.071 1.339 -2.685 1.00 . B B . 13 LYS O 1 1
14 29221 2 1 14 LYS C C 7.607 1.073 -4.273 1.00 . B B . 14 LYS C 1 1
14 29222 2 1 14 LYS CA C 7.371 2.000 -3.076 1.00 . B B . 14 LYS CA 1 1
14 29223 2 1 14 LYS CB C 6.091 2.823 -3.276 1.00 . B B . 14 LYS CB 1 1
14 29224 2 1 14 LYS CD C 3.760 2.878 -4.257 1.00 . B B . 14 LYS CD 1 1
14 29225 2 1 14 LYS CE C 4.160 3.374 -5.638 1.00 . B B . 14 LYS CE 1 1
14 29226 2 1 14 LYS CG C 4.851 2.006 -3.629 1.00 . B B . 14 LYS CG 1 1
14 29227 2 1 14 LYS H H 8.274 3.866 -2.970 1.00 . B B . 14 LYS H 1 1
14 29228 2 1 14 LYS HA H 7.284 1.422 -2.168 1.00 . B B . 14 LYS HA 1 1
14 29229 2 1 14 LYS HB2 H 5.907 3.335 -2.331 1.00 . B B . 14 LYS HB2 1 1
14 29230 2 1 14 LYS HB3 H 6.274 3.559 -4.044 1.00 . B B . 14 LYS HB3 1 1
14 29231 2 1 14 LYS HD2 H 2.827 2.339 -4.338 1.00 . B B . 14 LYS HD2 1 1
14 29232 2 1 14 LYS HD3 H 3.631 3.743 -3.625 1.00 . B B . 14 LYS HD3 1 1
14 29233 2 1 14 LYS HE2 H 5.077 3.939 -5.574 1.00 . B B . 14 LYS HE2 1 1
14 29234 2 1 14 LYS HE3 H 4.310 2.505 -6.259 1.00 . B B . 14 LYS HE3 1 1
14 29235 2 1 14 LYS HG2 H 5.131 1.235 -4.332 1.00 . B B . 14 LYS HG2 1 1
14 29236 2 1 14 LYS HG3 H 4.466 1.549 -2.730 1.00 . B B . 14 LYS HG3 1 1
14 29237 2 1 14 LYS HZ1 H 2.955 5.085 -5.666 1.00 . B B . 14 LYS HZ1 1 1
14 29238 2 1 14 LYS HZ2 H 3.469 4.632 -7.142 1.00 . B B . 14 LYS HZ2 1 1
14 29239 2 1 14 LYS HZ3 H 2.219 3.737 -6.404 1.00 . B B . 14 LYS HZ3 1 1
14 29240 2 1 14 LYS N N 8.482 2.908 -2.953 1.00 . B B . 14 LYS N 1 1
14 29241 2 1 14 LYS NZ N 3.119 4.231 -6.243 1.00 . B B . 14 LYS NZ 1 1
14 29242 2 1 14 LYS O O 7.419 -0.124 -4.180 1.00 . B B . 14 LYS O 1 1
14 29243 2 1 15 LYS C C 9.532 -0.070 -6.362 1.00 . B B . 15 LYS C 1 1
14 29244 2 1 15 LYS CA C 8.366 0.892 -6.581 1.00 . B B . 15 LYS CA 1 1
14 29245 2 1 15 LYS CB C 8.593 1.835 -7.757 1.00 . B B . 15 LYS CB 1 1
14 29246 2 1 15 LYS CD C 7.583 3.710 -9.096 1.00 . B B . 15 LYS CD 1 1
14 29247 2 1 15 LYS CE C 6.301 4.275 -9.687 1.00 . B B . 15 LYS CE 1 1
14 29248 2 1 15 LYS CG C 7.306 2.505 -8.223 1.00 . B B . 15 LYS CG 1 1
14 29249 2 1 15 LYS H H 8.180 2.625 -5.373 1.00 . B B . 15 LYS H 1 1
14 29250 2 1 15 LYS HA H 7.497 0.286 -6.789 1.00 . B B . 15 LYS HA 1 1
14 29251 2 1 15 LYS HB2 H 9.297 2.600 -7.461 1.00 . B B . 15 LYS HB2 1 1
14 29252 2 1 15 LYS HB3 H 9.004 1.273 -8.583 1.00 . B B . 15 LYS HB3 1 1
14 29253 2 1 15 LYS HD2 H 8.007 4.464 -8.449 1.00 . B B . 15 LYS HD2 1 1
14 29254 2 1 15 LYS HD3 H 8.290 3.467 -9.871 1.00 . B B . 15 LYS HD3 1 1
14 29255 2 1 15 LYS HE2 H 5.835 3.506 -10.284 1.00 . B B . 15 LYS HE2 1 1
14 29256 2 1 15 LYS HE3 H 5.639 4.553 -8.881 1.00 . B B . 15 LYS HE3 1 1
14 29257 2 1 15 LYS HG2 H 6.722 1.793 -8.786 1.00 . B B . 15 LYS HG2 1 1
14 29258 2 1 15 LYS HG3 H 6.746 2.819 -7.355 1.00 . B B . 15 LYS HG3 1 1
14 29259 2 1 15 LYS HZ1 H 7.182 5.233 -11.335 1.00 . B B . 15 LYS HZ1 1 1
14 29260 2 1 15 LYS HZ2 H 5.645 5.786 -10.942 1.00 . B B . 15 LYS HZ2 1 1
14 29261 2 1 15 LYS HZ3 H 6.957 6.241 -10.007 1.00 . B B . 15 LYS HZ3 1 1
14 29262 2 1 15 LYS N N 8.057 1.648 -5.375 1.00 . B B . 15 LYS N 1 1
14 29263 2 1 15 LYS NZ N 6.546 5.450 -10.544 1.00 . B B . 15 LYS NZ 1 1
14 29264 2 1 15 LYS O O 9.483 -1.200 -6.840 1.00 . B B . 15 LYS O 1 1
14 29265 2 1 16 GLU C C 11.100 -1.750 -4.497 1.00 . B B . 16 GLU C 1 1
14 29266 2 1 16 GLU CA C 11.669 -0.522 -5.210 1.00 . B B . 16 GLU CA 1 1
14 29267 2 1 16 GLU CB C 12.680 0.160 -4.245 1.00 . B B . 16 GLU CB 1 1
14 29268 2 1 16 GLU CD C 14.644 1.667 -3.770 1.00 . B B . 16 GLU CD 1 1
14 29269 2 1 16 GLU CG C 13.624 1.208 -4.822 1.00 . B B . 16 GLU CG 1 1
14 29270 2 1 16 GLU H H 10.573 1.314 -5.329 1.00 . B B . 16 GLU H 1 1
14 29271 2 1 16 GLU HA H 12.178 -0.843 -6.105 1.00 . B B . 16 GLU HA 1 1
14 29272 2 1 16 GLU HB2 H 12.125 0.672 -3.472 1.00 . B B . 16 GLU HB2 1 1
14 29273 2 1 16 GLU HB3 H 13.275 -0.614 -3.784 1.00 . B B . 16 GLU HB3 1 1
14 29274 2 1 16 GLU HG2 H 14.153 0.784 -5.664 1.00 . B B . 16 GLU HG2 1 1
14 29275 2 1 16 GLU HG3 H 13.049 2.064 -5.144 1.00 . B B . 16 GLU HG3 1 1
14 29276 2 1 16 GLU N N 10.562 0.370 -5.606 1.00 . B B . 16 GLU N 1 1
14 29277 2 1 16 GLU O O 11.520 -2.887 -4.739 1.00 . B B . 16 GLU O 1 1
14 29278 2 1 16 GLU OE1 O 15.482 0.835 -3.329 1.00 . B B . 16 GLU OE1 1 1
14 29279 2 1 16 GLU OE2 O 14.603 2.835 -3.324 1.00 . B B . 16 GLU OE2 1 1
14 29280 2 1 17 LEU C C 8.595 -3.410 -3.726 1.00 . B B . 17 LEU C 1 1
14 29281 2 1 17 LEU CA C 9.458 -2.510 -2.864 1.00 . B B . 17 LEU CA 1 1
14 29282 2 1 17 LEU CB C 8.657 -1.846 -1.706 1.00 . B B . 17 LEU CB 1 1
14 29283 2 1 17 LEU CD1 C 6.326 -2.854 -1.656 1.00 . B B . 17 LEU CD1 1 1
14 29284 2 1 17 LEU CD2 C 8.202 -4.015 -0.470 1.00 . B B . 17 LEU CD2 1 1
14 29285 2 1 17 LEU CG C 7.627 -2.690 -0.923 1.00 . B B . 17 LEU CG 1 1
14 29286 2 1 17 LEU H H 9.830 -0.561 -3.551 1.00 . B B . 17 LEU H 1 1
14 29287 2 1 17 LEU HA H 10.231 -3.120 -2.422 1.00 . B B . 17 LEU HA 1 1
14 29288 2 1 17 LEU HB2 H 9.371 -1.476 -0.987 1.00 . B B . 17 LEU HB2 1 1
14 29289 2 1 17 LEU HB3 H 8.139 -0.995 -2.127 1.00 . B B . 17 LEU HB3 1 1
14 29290 2 1 17 LEU HD11 H 5.936 -1.865 -1.855 1.00 . B B . 17 LEU HD11 1 1
14 29291 2 1 17 LEU HD12 H 6.500 -3.364 -2.591 1.00 . B B . 17 LEU HD12 1 1
14 29292 2 1 17 LEU HD13 H 5.635 -3.409 -1.041 1.00 . B B . 17 LEU HD13 1 1
14 29293 2 1 17 LEU HD21 H 8.547 -4.565 -1.333 1.00 . B B . 17 LEU HD21 1 1
14 29294 2 1 17 LEU HD22 H 9.027 -3.838 0.204 1.00 . B B . 17 LEU HD22 1 1
14 29295 2 1 17 LEU HD23 H 7.426 -4.569 0.035 1.00 . B B . 17 LEU HD23 1 1
14 29296 2 1 17 LEU HG H 7.308 -2.166 -0.051 1.00 . B B . 17 LEU HG 1 1
14 29297 2 1 17 LEU N N 10.123 -1.494 -3.645 1.00 . B B . 17 LEU N 1 1
14 29298 2 1 17 LEU O O 8.618 -4.627 -3.561 1.00 . B B . 17 LEU O 1 1
14 29299 2 1 18 ILE C C 7.765 -4.573 -6.298 1.00 . B B . 18 ILE C 1 1
14 29300 2 1 18 ILE CA C 6.943 -3.599 -5.465 1.00 . B B . 18 ILE CA 1 1
14 29301 2 1 18 ILE CB C 6.079 -2.699 -6.379 1.00 . B B . 18 ILE CB 1 1
14 29302 2 1 18 ILE CD1 C 4.588 -0.634 -6.299 1.00 . B B . 18 ILE CD1 1 1
14 29303 2 1 18 ILE CG1 C 5.170 -1.792 -5.531 1.00 . B B . 18 ILE CG1 1 1
14 29304 2 1 18 ILE CG2 C 5.223 -3.570 -7.311 1.00 . B B . 18 ILE CG2 1 1
14 29305 2 1 18 ILE H H 7.824 -1.843 -4.672 1.00 . B B . 18 ILE H 1 1
14 29306 2 1 18 ILE HA H 6.299 -4.149 -4.794 1.00 . B B . 18 ILE HA 1 1
14 29307 2 1 18 ILE HB H 6.733 -2.084 -6.978 1.00 . B B . 18 ILE HB 1 1
14 29308 2 1 18 ILE HD11 H 4.053 -1.002 -7.160 1.00 . B B . 18 ILE HD11 1 1
14 29309 2 1 18 ILE HD12 H 3.928 -0.067 -5.662 1.00 . B B . 18 ILE HD12 1 1
14 29310 2 1 18 ILE HD13 H 5.402 -0.002 -6.623 1.00 . B B . 18 ILE HD13 1 1
14 29311 2 1 18 ILE HG12 H 4.335 -2.383 -5.187 1.00 . B B . 18 ILE HG12 1 1
14 29312 2 1 18 ILE HG13 H 5.684 -1.398 -4.663 1.00 . B B . 18 ILE HG13 1 1
14 29313 2 1 18 ILE HG21 H 4.588 -4.225 -6.732 1.00 . B B . 18 ILE HG21 1 1
14 29314 2 1 18 ILE HG22 H 4.614 -2.948 -7.949 1.00 . B B . 18 ILE HG22 1 1
14 29315 2 1 18 ILE HG23 H 5.865 -4.184 -7.925 1.00 . B B . 18 ILE HG23 1 1
14 29316 2 1 18 ILE N N 7.821 -2.825 -4.610 1.00 . B B . 18 ILE N 1 1
14 29317 2 1 18 ILE O O 7.406 -5.730 -6.442 1.00 . B B . 18 ILE O 1 1
14 29318 2 1 19 GLN C C 10.405 -6.058 -6.625 1.00 . B B . 19 GLN C 1 1
14 29319 2 1 19 GLN CA C 9.819 -4.937 -7.521 1.00 . B B . 19 GLN CA 1 1
14 29320 2 1 19 GLN CB C 10.913 -4.082 -8.162 1.00 . B B . 19 GLN CB 1 1
14 29321 2 1 19 GLN CD C 11.460 -2.237 -9.832 1.00 . B B . 19 GLN CD 1 1
14 29322 2 1 19 GLN CG C 10.375 -3.076 -9.183 1.00 . B B . 19 GLN CG 1 1
14 29323 2 1 19 GLN H H 9.123 -3.156 -6.634 1.00 . B B . 19 GLN H 1 1
14 29324 2 1 19 GLN HA H 9.240 -5.409 -8.302 1.00 . B B . 19 GLN HA 1 1
14 29325 2 1 19 GLN HB2 H 11.416 -3.527 -7.384 1.00 . B B . 19 GLN HB2 1 1
14 29326 2 1 19 GLN HB3 H 11.619 -4.729 -8.657 1.00 . B B . 19 GLN HB3 1 1
14 29327 2 1 19 GLN HE21 H 11.662 -3.582 -11.241 1.00 . B B . 19 GLN HE21 1 1
14 29328 2 1 19 GLN HE22 H 12.698 -2.220 -11.375 1.00 . B B . 19 GLN HE22 1 1
14 29329 2 1 19 GLN HG2 H 9.848 -3.614 -9.957 1.00 . B B . 19 GLN HG2 1 1
14 29330 2 1 19 GLN HG3 H 9.682 -2.417 -8.682 1.00 . B B . 19 GLN HG3 1 1
14 29331 2 1 19 GLN N N 8.903 -4.105 -6.774 1.00 . B B . 19 GLN N 1 1
14 29332 2 1 19 GLN NE2 N 11.989 -2.716 -10.914 1.00 . B B . 19 GLN NE2 1 1
14 29333 2 1 19 GLN O O 10.732 -7.142 -7.109 1.00 . B B . 19 GLN O 1 1
14 29334 2 1 19 GLN OE1 O 11.814 -1.148 -9.355 1.00 . B B . 19 GLN OE1 1 1
14 29335 2 1 20 LEU C C 9.896 -7.880 -4.120 1.00 . B B . 20 LEU C 1 1
14 29336 2 1 20 LEU CA C 10.947 -6.798 -4.353 1.00 . B B . 20 LEU CA 1 1
14 29337 2 1 20 LEU CB C 11.364 -6.166 -3.017 1.00 . B B . 20 LEU CB 1 1
14 29338 2 1 20 LEU CD1 C 12.855 -4.690 -1.666 1.00 . B B . 20 LEU CD1 1 1
14 29339 2 1 20 LEU CD2 C 13.833 -6.095 -3.467 1.00 . B B . 20 LEU CD2 1 1
14 29340 2 1 20 LEU CG C 12.617 -5.289 -3.035 1.00 . B B . 20 LEU CG 1 1
14 29341 2 1 20 LEU H H 10.187 -4.928 -4.989 1.00 . B B . 20 LEU H 1 1
14 29342 2 1 20 LEU HA H 11.810 -7.269 -4.797 1.00 . B B . 20 LEU HA 1 1
14 29343 2 1 20 LEU HB2 H 10.541 -5.562 -2.663 1.00 . B B . 20 LEU HB2 1 1
14 29344 2 1 20 LEU HB3 H 11.524 -6.967 -2.310 1.00 . B B . 20 LEU HB3 1 1
14 29345 2 1 20 LEU HD11 H 12.987 -5.481 -0.943 1.00 . B B . 20 LEU HD11 1 1
14 29346 2 1 20 LEU HD12 H 13.744 -4.076 -1.692 1.00 . B B . 20 LEU HD12 1 1
14 29347 2 1 20 LEU HD13 H 12.008 -4.082 -1.385 1.00 . B B . 20 LEU HD13 1 1
14 29348 2 1 20 LEU HD21 H 13.963 -6.929 -2.795 1.00 . B B . 20 LEU HD21 1 1
14 29349 2 1 20 LEU HD22 H 13.691 -6.460 -4.473 1.00 . B B . 20 LEU HD22 1 1
14 29350 2 1 20 LEU HD23 H 14.711 -5.467 -3.432 1.00 . B B . 20 LEU HD23 1 1
14 29351 2 1 20 LEU HG H 12.478 -4.479 -3.736 1.00 . B B . 20 LEU HG 1 1
14 29352 2 1 20 LEU N N 10.478 -5.804 -5.318 1.00 . B B . 20 LEU N 1 1
14 29353 2 1 20 LEU O O 10.204 -9.068 -4.208 1.00 . B B . 20 LEU O 1 1
14 29354 2 1 21 VAL C C 7.334 -9.213 -4.985 1.00 . B B . 21 VAL C 1 1
14 29355 2 1 21 VAL CA C 7.592 -8.463 -3.654 1.00 . B B . 21 VAL CA 1 1
14 29356 2 1 21 VAL CB C 6.281 -7.816 -3.147 1.00 . B B . 21 VAL CB 1 1
14 29357 2 1 21 VAL CG1 C 6.523 -6.879 -1.999 1.00 . B B . 21 VAL CG1 1 1
14 29358 2 1 21 VAL CG2 C 5.475 -7.165 -4.237 1.00 . B B . 21 VAL CG2 1 1
14 29359 2 1 21 VAL H H 8.411 -6.553 -3.600 1.00 . B B . 21 VAL H 1 1
14 29360 2 1 21 VAL HA H 7.931 -9.186 -2.924 1.00 . B B . 21 VAL HA 1 1
14 29361 2 1 21 VAL HB H 5.709 -8.630 -2.745 1.00 . B B . 21 VAL HB 1 1
14 29362 2 1 21 VAL HG11 H 6.996 -7.414 -1.189 1.00 . B B . 21 VAL HG11 1 1
14 29363 2 1 21 VAL HG12 H 7.166 -6.087 -2.351 1.00 . B B . 21 VAL HG12 1 1
14 29364 2 1 21 VAL HG13 H 5.582 -6.465 -1.672 1.00 . B B . 21 VAL HG13 1 1
14 29365 2 1 21 VAL HG21 H 5.245 -7.932 -4.962 1.00 . B B . 21 VAL HG21 1 1
14 29366 2 1 21 VAL HG22 H 4.559 -6.775 -3.818 1.00 . B B . 21 VAL HG22 1 1
14 29367 2 1 21 VAL HG23 H 6.056 -6.378 -4.695 1.00 . B B . 21 VAL HG23 1 1
14 29368 2 1 21 VAL N N 8.651 -7.488 -3.810 1.00 . B B . 21 VAL N 1 1
14 29369 2 1 21 VAL O O 6.895 -10.358 -5.000 1.00 . B B . 21 VAL O 1 1
14 29370 2 1 22 ALA C C 8.472 -10.260 -7.597 1.00 . B B . 22 ALA C 1 1
14 29371 2 1 22 ALA CA C 7.477 -9.131 -7.401 1.00 . B B . 22 ALA CA 1 1
14 29372 2 1 22 ALA CB C 7.632 -8.070 -8.471 1.00 . B B . 22 ALA CB 1 1
14 29373 2 1 22 ALA H H 7.923 -7.615 -6.012 1.00 . B B . 22 ALA H 1 1
14 29374 2 1 22 ALA HA H 6.478 -9.537 -7.463 1.00 . B B . 22 ALA HA 1 1
14 29375 2 1 22 ALA HB1 H 8.644 -7.693 -8.452 1.00 . B B . 22 ALA HB1 1 1
14 29376 2 1 22 ALA HB2 H 7.389 -8.468 -9.444 1.00 . B B . 22 ALA HB2 1 1
14 29377 2 1 22 ALA HB3 H 6.955 -7.265 -8.225 1.00 . B B . 22 ALA HB3 1 1
14 29378 2 1 22 ALA N N 7.628 -8.549 -6.094 1.00 . B B . 22 ALA N 1 1
14 29379 2 1 22 ALA O O 8.079 -11.388 -7.931 1.00 . B B . 22 ALA O 1 1
14 29380 2 1 23 ARG C C 10.697 -12.124 -6.439 1.00 . B B . 23 ARG C 1 1
14 29381 2 1 23 ARG CA C 10.825 -10.976 -7.444 1.00 . B B . 23 ARG CA 1 1
14 29382 2 1 23 ARG CB C 12.228 -10.351 -7.382 1.00 . B B . 23 ARG CB 1 1
14 29383 2 1 23 ARG CD C 13.977 -9.149 -6.043 1.00 . B B . 23 ARG CD 1 1
14 29384 2 1 23 ARG CG C 12.530 -9.603 -6.106 1.00 . B B . 23 ARG CG 1 1
14 29385 2 1 23 ARG CZ C 16.235 -10.231 -6.014 1.00 . B B . 23 ARG CZ 1 1
14 29386 2 1 23 ARG H H 9.984 -9.084 -6.974 1.00 . B B . 23 ARG H 1 1
14 29387 2 1 23 ARG HA H 10.689 -11.412 -8.422 1.00 . B B . 23 ARG HA 1 1
14 29388 2 1 23 ARG HB2 H 12.961 -11.136 -7.488 1.00 . B B . 23 ARG HB2 1 1
14 29389 2 1 23 ARG HB3 H 12.335 -9.664 -8.210 1.00 . B B . 23 ARG HB3 1 1
14 29390 2 1 23 ARG HD2 H 14.220 -8.622 -6.954 1.00 . B B . 23 ARG HD2 1 1
14 29391 2 1 23 ARG HD3 H 14.099 -8.486 -5.198 1.00 . B B . 23 ARG HD3 1 1
14 29392 2 1 23 ARG HE H 14.472 -11.141 -5.648 1.00 . B B . 23 ARG HE 1 1
14 29393 2 1 23 ARG HG2 H 11.871 -8.748 -6.048 1.00 . B B . 23 ARG HG2 1 1
14 29394 2 1 23 ARG HG3 H 12.326 -10.262 -5.275 1.00 . B B . 23 ARG HG3 1 1
14 29395 2 1 23 ARG HH11 H 16.325 -8.245 -6.543 1.00 . B B . 23 ARG HH11 1 1
14 29396 2 1 23 ARG HH12 H 17.826 -9.038 -6.467 1.00 . B B . 23 ARG HH12 1 1
14 29397 2 1 23 ARG HH21 H 16.555 -12.193 -5.508 1.00 . B B . 23 ARG HH21 1 1
14 29398 2 1 23 ARG HH22 H 17.971 -11.307 -5.887 1.00 . B B . 23 ARG HH22 1 1
14 29399 2 1 23 ARG N N 9.754 -9.984 -7.295 1.00 . B B . 23 ARG N 1 1
14 29400 2 1 23 ARG NE N 14.902 -10.288 -5.888 1.00 . B B . 23 ARG NE 1 1
14 29401 2 1 23 ARG NH1 N 16.828 -9.094 -6.364 1.00 . B B . 23 ARG NH1 1 1
14 29402 2 1 23 ARG NH2 N 16.971 -11.322 -5.783 1.00 . B B . 23 ARG NH2 1 1
14 29403 2 1 23 ARG O O 11.463 -13.088 -6.491 1.00 . B B . 23 ARG O 1 1
14 29404 2 1 24 HIS C C 8.860 -14.220 -5.488 1.00 . B B . 24 HIS C 1 1
14 29405 2 1 24 HIS CA C 9.419 -13.093 -4.629 1.00 . B B . 24 HIS CA 1 1
14 29406 2 1 24 HIS CB C 8.365 -12.636 -3.590 1.00 . B B . 24 HIS CB 1 1
14 29407 2 1 24 HIS CD2 C 8.067 -14.448 -1.737 1.00 . B B . 24 HIS CD2 1 1
14 29408 2 1 24 HIS CE1 C 6.161 -15.273 -2.333 1.00 . B B . 24 HIS CE1 1 1
14 29409 2 1 24 HIS CG C 7.678 -13.764 -2.837 1.00 . B B . 24 HIS CG 1 1
14 29410 2 1 24 HIS H H 9.323 -11.127 -5.407 1.00 . B B . 24 HIS H 1 1
14 29411 2 1 24 HIS HA H 10.310 -13.433 -4.122 1.00 . B B . 24 HIS HA 1 1
14 29412 2 1 24 HIS HB2 H 8.865 -12.009 -2.865 1.00 . B B . 24 HIS HB2 1 1
14 29413 2 1 24 HIS HB3 H 7.615 -12.032 -4.078 1.00 . B B . 24 HIS HB3 1 1
14 29414 2 1 24 HIS HD1 H 5.888 -14.021 -3.946 1.00 . B B . 24 HIS HD1 1 1
14 29415 2 1 24 HIS HD2 H 8.956 -14.256 -1.161 1.00 . B B . 24 HIS HD2 1 1
14 29416 2 1 24 HIS HE1 H 5.264 -15.872 -2.368 1.00 . B B . 24 HIS HE1 1 1
14 29417 2 1 24 HIS N N 9.772 -11.995 -5.506 1.00 . B B . 24 HIS N 1 1
14 29418 2 1 24 HIS ND1 N 6.457 -14.302 -3.200 1.00 . B B . 24 HIS ND1 1 1
14 29419 2 1 24 HIS NE2 N 7.106 -15.404 -1.425 1.00 . B B . 24 HIS NE2 1 1
14 29420 2 1 24 HIS O O 9.276 -15.379 -5.384 1.00 . B B . 24 HIS O 1 1
14 29421 2 1 25 GLY C C 5.929 -14.446 -7.507 1.00 . B B . 25 GLY C 1 1
14 29422 2 1 25 GLY CA C 7.357 -14.801 -7.230 1.00 . B B . 25 GLY CA 1 1
14 29423 2 1 25 GLY H H 7.756 -12.896 -6.448 1.00 . B B . 25 GLY H 1 1
14 29424 2 1 25 GLY HA2 H 7.391 -15.773 -6.761 1.00 . B B . 25 GLY HA2 1 1
14 29425 2 1 25 GLY HA3 H 7.902 -14.836 -8.161 1.00 . B B . 25 GLY HA3 1 1
14 29426 2 1 25 GLY N N 7.975 -13.851 -6.371 1.00 . B B . 25 GLY N 1 1
14 29427 2 1 25 GLY O O 5.050 -15.307 -7.461 1.00 . B B . 25 GLY O 1 1
14 29428 2 1 26 LEU C C 4.106 -12.930 -9.559 1.00 . B B . 26 LEU C 1 1
14 29429 2 1 26 LEU CA C 4.333 -12.771 -8.096 1.00 . B B . 26 LEU CA 1 1
14 29430 2 1 26 LEU CB C 3.979 -11.363 -7.632 1.00 . B B . 26 LEU CB 1 1
14 29431 2 1 26 LEU CD1 C 3.360 -9.777 -5.795 1.00 . B B . 26 LEU CD1 1 1
14 29432 2 1 26 LEU CD2 C 2.967 -12.250 -5.508 1.00 . B B . 26 LEU CD2 1 1
14 29433 2 1 26 LEU CG C 3.838 -11.175 -6.142 1.00 . B B . 26 LEU CG 1 1
14 29434 2 1 26 LEU H H 6.384 -12.501 -7.728 1.00 . B B . 26 LEU H 1 1
14 29435 2 1 26 LEU HA H 3.674 -13.473 -7.606 1.00 . B B . 26 LEU HA 1 1
14 29436 2 1 26 LEU HB2 H 4.762 -10.702 -7.973 1.00 . B B . 26 LEU HB2 1 1
14 29437 2 1 26 LEU HB3 H 3.059 -11.043 -8.093 1.00 . B B . 26 LEU HB3 1 1
14 29438 2 1 26 LEU HD11 H 4.053 -9.058 -6.204 1.00 . B B . 26 LEU HD11 1 1
14 29439 2 1 26 LEU HD12 H 2.387 -9.601 -6.224 1.00 . B B . 26 LEU HD12 1 1
14 29440 2 1 26 LEU HD13 H 3.310 -9.663 -4.721 1.00 . B B . 26 LEU HD13 1 1
14 29441 2 1 26 LEU HD21 H 2.012 -12.312 -6.008 1.00 . B B . 26 LEU HD21 1 1
14 29442 2 1 26 LEU HD22 H 3.469 -13.203 -5.582 1.00 . B B . 26 LEU HD22 1 1
14 29443 2 1 26 LEU HD23 H 2.816 -12.021 -4.463 1.00 . B B . 26 LEU HD23 1 1
14 29444 2 1 26 LEU HG H 4.832 -11.298 -5.770 1.00 . B B . 26 LEU HG 1 1
14 29445 2 1 26 LEU N N 5.669 -13.174 -7.751 1.00 . B B . 26 LEU N 1 1
14 29446 2 1 26 LEU O O 4.905 -12.482 -10.382 1.00 . B B . 26 LEU O 1 1
14 29447 2 1 27 ASP C C 2.082 -12.771 -12.071 1.00 . B B . 27 ASP C 1 1
14 29448 2 1 27 ASP CA C 2.616 -13.905 -11.238 1.00 . B B . 27 ASP CA 1 1
14 29449 2 1 27 ASP CB C 1.631 -15.053 -11.214 1.00 . B B . 27 ASP CB 1 1
14 29450 2 1 27 ASP CG C 2.291 -16.393 -11.009 1.00 . B B . 27 ASP CG 1 1
14 29451 2 1 27 ASP H H 2.421 -13.741 -9.104 1.00 . B B . 27 ASP H 1 1
14 29452 2 1 27 ASP HA H 3.507 -14.242 -11.742 1.00 . B B . 27 ASP HA 1 1
14 29453 2 1 27 ASP HB2 H 0.945 -14.873 -10.399 1.00 . B B . 27 ASP HB2 1 1
14 29454 2 1 27 ASP HB3 H 1.078 -15.033 -12.138 1.00 . B B . 27 ASP HB3 1 1
14 29455 2 1 27 ASP N N 3.002 -13.526 -9.866 1.00 . B B . 27 ASP N 1 1
14 29456 2 1 27 ASP O O 1.087 -12.925 -12.793 1.00 . B B . 27 ASP O 1 1
14 29457 2 1 27 ASP OD1 O 2.533 -16.791 -9.845 1.00 . B B . 27 ASP OD1 1 1
14 29458 2 1 27 ASP OD2 O 2.585 -17.078 -12.015 1.00 . B B . 27 ASP OD2 1 1
14 29459 2 1 28 HIS C C 1.207 -9.750 -12.348 1.00 . B B . 28 HIS C 1 1
14 29460 2 1 28 HIS CA C 2.520 -10.447 -12.752 1.00 . B B . 28 HIS CA 1 1
14 29461 2 1 28 HIS CB C 2.629 -10.645 -14.279 1.00 . B B . 28 HIS CB 1 1
14 29462 2 1 28 HIS CD2 C 1.603 -8.768 -15.748 1.00 . B B . 28 HIS CD2 1 1
14 29463 2 1 28 HIS CE1 C 3.341 -7.486 -15.936 1.00 . B B . 28 HIS CE1 1 1
14 29464 2 1 28 HIS CG C 2.606 -9.359 -15.061 1.00 . B B . 28 HIS CG 1 1
14 29465 2 1 28 HIS H H 3.572 -11.708 -11.427 1.00 . B B . 28 HIS H 1 1
14 29466 2 1 28 HIS HA H 3.342 -9.824 -12.438 1.00 . B B . 28 HIS HA 1 1
14 29467 2 1 28 HIS HB2 H 3.548 -11.163 -14.504 1.00 . B B . 28 HIS HB2 1 1
14 29468 2 1 28 HIS HB3 H 1.798 -11.252 -14.608 1.00 . B B . 28 HIS HB3 1 1
14 29469 2 1 28 HIS HD1 H 4.589 -8.668 -14.812 1.00 . B B . 28 HIS HD1 1 1
14 29470 2 1 28 HIS HD2 H 0.598 -9.147 -15.856 1.00 . B B . 28 HIS HD2 1 1
14 29471 2 1 28 HIS HE1 H 3.999 -6.672 -16.202 1.00 . B B . 28 HIS HE1 1 1
14 29472 2 1 28 HIS N N 2.781 -11.672 -12.011 1.00 . B B . 28 HIS N 1 1
14 29473 2 1 28 HIS ND1 N 3.696 -8.528 -15.197 1.00 . B B . 28 HIS ND1 1 1
14 29474 2 1 28 HIS NE2 N 2.071 -7.578 -16.305 1.00 . B B . 28 HIS NE2 1 1
14 29475 2 1 28 HIS O O 1.230 -8.581 -11.976 1.00 . B B . 28 HIS O 1 1
14 29476 2 1 29 ASP C C -1.183 -9.451 -10.599 1.00 . B B . 29 ASP C 1 1
14 29477 2 1 29 ASP CA C -1.233 -9.936 -12.026 1.00 . B B . 29 ASP CA 1 1
14 29478 2 1 29 ASP CB C -2.361 -11.002 -12.185 1.00 . B B . 29 ASP CB 1 1
14 29479 2 1 29 ASP CG C -2.436 -12.032 -11.052 1.00 . B B . 29 ASP CG 1 1
14 29480 2 1 29 ASP H H 0.164 -11.428 -12.644 1.00 . B B . 29 ASP H 1 1
14 29481 2 1 29 ASP HA H -1.430 -9.095 -12.673 1.00 . B B . 29 ASP HA 1 1
14 29482 2 1 29 ASP HB2 H -3.313 -10.495 -12.233 1.00 . B B . 29 ASP HB2 1 1
14 29483 2 1 29 ASP HB3 H -2.208 -11.530 -13.115 1.00 . B B . 29 ASP HB3 1 1
14 29484 2 1 29 ASP N N 0.090 -10.481 -12.379 1.00 . B B . 29 ASP N 1 1
14 29485 2 1 29 ASP O O -1.703 -8.391 -10.261 1.00 . B B . 29 ASP O 1 1
14 29486 2 1 29 ASP OD1 O -1.537 -12.888 -10.931 1.00 . B B . 29 ASP OD1 1 1
14 29487 2 1 29 ASP OD2 O -3.403 -12.001 -10.265 1.00 . B B . 29 ASP OD2 1 1
14 29488 2 1 30 LYS C C 0.483 -8.606 -8.240 1.00 . B B . 30 LYS C 1 1
14 29489 2 1 30 LYS CA C -0.267 -9.926 -8.405 1.00 . B B . 30 LYS CA 1 1
14 29490 2 1 30 LYS CB C 0.488 -11.090 -7.776 1.00 . B B . 30 LYS CB 1 1
14 29491 2 1 30 LYS CD C -1.567 -12.307 -6.929 1.00 . B B . 30 LYS CD 1 1
14 29492 2 1 30 LYS CE C -2.374 -13.591 -7.037 1.00 . B B . 30 LYS CE 1 1
14 29493 2 1 30 LYS CG C -0.294 -12.397 -7.753 1.00 . B B . 30 LYS CG 1 1
14 29494 2 1 30 LYS H H -0.137 -11.053 -10.189 1.00 . B B . 30 LYS H 1 1
14 29495 2 1 30 LYS HA H -1.228 -9.837 -7.926 1.00 . B B . 30 LYS HA 1 1
14 29496 2 1 30 LYS HB2 H 1.299 -11.269 -8.465 1.00 . B B . 30 LYS HB2 1 1
14 29497 2 1 30 LYS HB3 H 0.911 -10.877 -6.803 1.00 . B B . 30 LYS HB3 1 1
14 29498 2 1 30 LYS HD2 H -1.309 -12.141 -5.894 1.00 . B B . 30 LYS HD2 1 1
14 29499 2 1 30 LYS HD3 H -2.172 -11.487 -7.289 1.00 . B B . 30 LYS HD3 1 1
14 29500 2 1 30 LYS HE2 H -1.771 -14.412 -6.680 1.00 . B B . 30 LYS HE2 1 1
14 29501 2 1 30 LYS HE3 H -3.255 -13.501 -6.418 1.00 . B B . 30 LYS HE3 1 1
14 29502 2 1 30 LYS HG2 H -0.579 -12.638 -8.766 1.00 . B B . 30 LYS HG2 1 1
14 29503 2 1 30 LYS HG3 H 0.333 -13.178 -7.352 1.00 . B B . 30 LYS HG3 1 1
14 29504 2 1 30 LYS HZ1 H -3.279 -13.059 -8.879 1.00 . B B . 30 LYS HZ1 1 1
14 29505 2 1 30 LYS HZ2 H -1.974 -14.054 -9.058 1.00 . B B . 30 LYS HZ2 1 1
14 29506 2 1 30 LYS HZ3 H -3.409 -14.693 -8.498 1.00 . B B . 30 LYS HZ3 1 1
14 29507 2 1 30 LYS N N -0.483 -10.220 -9.793 1.00 . B B . 30 LYS N 1 1
14 29508 2 1 30 LYS NZ N -2.785 -13.865 -8.436 1.00 . B B . 30 LYS NZ 1 1
14 29509 2 1 30 LYS O O 0.114 -7.792 -7.428 1.00 . B B . 30 LYS O 1 1
14 29510 2 1 31 VAL C C 1.417 -5.966 -9.440 1.00 . B B . 31 VAL C 1 1
14 29511 2 1 31 VAL CA C 2.289 -7.166 -9.044 1.00 . B B . 31 VAL CA 1 1
14 29512 2 1 31 VAL CB C 3.495 -7.263 -10.029 1.00 . B B . 31 VAL CB 1 1
14 29513 2 1 31 VAL CG1 C 4.409 -6.050 -9.924 1.00 . B B . 31 VAL CG1 1 1
14 29514 2 1 31 VAL CG2 C 4.274 -8.547 -9.810 1.00 . B B . 31 VAL CG2 1 1
14 29515 2 1 31 VAL H H 1.703 -9.059 -9.749 1.00 . B B . 31 VAL H 1 1
14 29516 2 1 31 VAL HA H 2.662 -7.023 -8.040 1.00 . B B . 31 VAL HA 1 1
14 29517 2 1 31 VAL HB H 3.105 -7.274 -11.035 1.00 . B B . 31 VAL HB 1 1
14 29518 2 1 31 VAL HG11 H 3.846 -5.157 -10.149 1.00 . B B . 31 VAL HG11 1 1
14 29519 2 1 31 VAL HG12 H 4.801 -5.981 -8.921 1.00 . B B . 31 VAL HG12 1 1
14 29520 2 1 31 VAL HG13 H 5.226 -6.149 -10.623 1.00 . B B . 31 VAL HG13 1 1
14 29521 2 1 31 VAL HG21 H 3.617 -9.391 -9.955 1.00 . B B . 31 VAL HG21 1 1
14 29522 2 1 31 VAL HG22 H 5.090 -8.601 -10.515 1.00 . B B . 31 VAL HG22 1 1
14 29523 2 1 31 VAL HG23 H 4.661 -8.564 -8.802 1.00 . B B . 31 VAL HG23 1 1
14 29524 2 1 31 VAL N N 1.489 -8.389 -9.072 1.00 . B B . 31 VAL N 1 1
14 29525 2 1 31 VAL O O 1.471 -4.906 -8.810 1.00 . B B . 31 VAL O 1 1
14 29526 2 1 32 LEU C C -1.333 -4.719 -9.947 1.00 . B B . 32 LEU C 1 1
14 29527 2 1 32 LEU CA C -0.282 -5.110 -10.973 1.00 . B B . 32 LEU CA 1 1
14 29528 2 1 32 LEU CB C -0.962 -5.563 -12.260 1.00 . B B . 32 LEU CB 1 1
14 29529 2 1 32 LEU CD1 C -0.852 -6.347 -14.617 1.00 . B B . 32 LEU CD1 1 1
14 29530 2 1 32 LEU CD2 C 0.912 -4.807 -13.762 1.00 . B B . 32 LEU CD2 1 1
14 29531 2 1 32 LEU CG C -0.037 -5.946 -13.414 1.00 . B B . 32 LEU CG 1 1
14 29532 2 1 32 LEU H H 0.607 -7.035 -10.903 1.00 . B B . 32 LEU H 1 1
14 29533 2 1 32 LEU HA H 0.312 -4.235 -11.189 1.00 . B B . 32 LEU HA 1 1
14 29534 2 1 32 LEU HB2 H -1.575 -6.421 -12.026 1.00 . B B . 32 LEU HB2 1 1
14 29535 2 1 32 LEU HB3 H -1.608 -4.767 -12.599 1.00 . B B . 32 LEU HB3 1 1
14 29536 2 1 32 LEU HD11 H -1.479 -7.187 -14.358 1.00 . B B . 32 LEU HD11 1 1
14 29537 2 1 32 LEU HD12 H -1.468 -5.513 -14.918 1.00 . B B . 32 LEU HD12 1 1
14 29538 2 1 32 LEU HD13 H -0.190 -6.624 -15.423 1.00 . B B . 32 LEU HD13 1 1
14 29539 2 1 32 LEU HD21 H 0.344 -3.930 -14.039 1.00 . B B . 32 LEU HD21 1 1
14 29540 2 1 32 LEU HD22 H 1.536 -4.583 -12.909 1.00 . B B . 32 LEU HD22 1 1
14 29541 2 1 32 LEU HD23 H 1.538 -5.108 -14.589 1.00 . B B . 32 LEU HD23 1 1
14 29542 2 1 32 LEU HG H 0.552 -6.803 -13.117 1.00 . B B . 32 LEU HG 1 1
14 29543 2 1 32 LEU N N 0.602 -6.156 -10.462 1.00 . B B . 32 LEU N 1 1
14 29544 2 1 32 LEU O O -1.551 -3.539 -9.688 1.00 . B B . 32 LEU O 1 1
14 29545 2 1 33 LEU C C -2.404 -4.857 -7.099 1.00 . B B . 33 LEU C 1 1
14 29546 2 1 33 LEU CA C -2.997 -5.459 -8.365 1.00 . B B . 33 LEU CA 1 1
14 29547 2 1 33 LEU CB C -3.734 -6.743 -8.032 1.00 . B B . 33 LEU CB 1 1
14 29548 2 1 33 LEU CD1 C -4.992 -8.787 -8.749 1.00 . B B . 33 LEU CD1 1 1
14 29549 2 1 33 LEU CD2 C -5.647 -6.552 -9.652 1.00 . B B . 33 LEU CD2 1 1
14 29550 2 1 33 LEU CG C -4.487 -7.420 -9.181 1.00 . B B . 33 LEU CG 1 1
14 29551 2 1 33 LEU H H -1.734 -6.632 -9.592 1.00 . B B . 33 LEU H 1 1
14 29552 2 1 33 LEU HA H -3.698 -4.753 -8.786 1.00 . B B . 33 LEU HA 1 1
14 29553 2 1 33 LEU HB2 H -3.008 -7.441 -7.645 1.00 . B B . 33 LEU HB2 1 1
14 29554 2 1 33 LEU HB3 H -4.437 -6.501 -7.250 1.00 . B B . 33 LEU HB3 1 1
14 29555 2 1 33 LEU HD11 H -5.646 -8.680 -7.896 1.00 . B B . 33 LEU HD11 1 1
14 29556 2 1 33 LEU HD12 H -5.527 -9.248 -9.566 1.00 . B B . 33 LEU HD12 1 1
14 29557 2 1 33 LEU HD13 H -4.149 -9.410 -8.481 1.00 . B B . 33 LEU HD13 1 1
14 29558 2 1 33 LEU HD21 H -6.328 -6.385 -8.830 1.00 . B B . 33 LEU HD21 1 1
14 29559 2 1 33 LEU HD22 H -5.274 -5.606 -10.013 1.00 . B B . 33 LEU HD22 1 1
14 29560 2 1 33 LEU HD23 H -6.168 -7.063 -10.448 1.00 . B B . 33 LEU HD23 1 1
14 29561 2 1 33 LEU HG H -3.810 -7.563 -10.011 1.00 . B B . 33 LEU HG 1 1
14 29562 2 1 33 LEU N N -1.963 -5.706 -9.352 1.00 . B B . 33 LEU N 1 1
14 29563 2 1 33 LEU O O -3.001 -3.954 -6.495 1.00 . B B . 33 LEU O 1 1
14 29564 2 1 34 PHE C C -0.140 -3.420 -5.679 1.00 . B B . 34 PHE C 1 1
14 29565 2 1 34 PHE CA C -0.536 -4.875 -5.538 1.00 . B B . 34 PHE CA 1 1
14 29566 2 1 34 PHE CB C 0.695 -5.753 -5.269 1.00 . B B . 34 PHE CB 1 1
14 29567 2 1 34 PHE CD1 C 1.159 -5.494 -2.830 1.00 . B B . 34 PHE CD1 1 1
14 29568 2 1 34 PHE CD2 C 2.788 -4.715 -4.363 1.00 . B B . 34 PHE CD2 1 1
14 29569 2 1 34 PHE CE1 C 1.949 -5.095 -1.782 1.00 . B B . 34 PHE CE1 1 1
14 29570 2 1 34 PHE CE2 C 3.582 -4.313 -3.313 1.00 . B B . 34 PHE CE2 1 1
14 29571 2 1 34 PHE CG C 1.562 -5.310 -4.129 1.00 . B B . 34 PHE CG 1 1
14 29572 2 1 34 PHE CZ C 3.157 -4.504 -2.026 1.00 . B B . 34 PHE CZ 1 1
14 29573 2 1 34 PHE H H -0.824 -6.076 -7.234 1.00 . B B . 34 PHE H 1 1
14 29574 2 1 34 PHE HA H -1.209 -4.969 -4.698 1.00 . B B . 34 PHE HA 1 1
14 29575 2 1 34 PHE HB2 H 0.338 -6.742 -5.028 1.00 . B B . 34 PHE HB2 1 1
14 29576 2 1 34 PHE HB3 H 1.298 -5.801 -6.163 1.00 . B B . 34 PHE HB3 1 1
14 29577 2 1 34 PHE HD1 H 0.201 -5.949 -2.617 1.00 . B B . 34 PHE HD1 1 1
14 29578 2 1 34 PHE HD2 H 3.114 -4.567 -5.381 1.00 . B B . 34 PHE HD2 1 1
14 29579 2 1 34 PHE HE1 H 1.610 -5.244 -0.767 1.00 . B B . 34 PHE HE1 1 1
14 29580 2 1 34 PHE HE2 H 4.542 -3.840 -3.476 1.00 . B B . 34 PHE HE2 1 1
14 29581 2 1 34 PHE HZ H 3.781 -4.182 -1.207 1.00 . B B . 34 PHE HZ 1 1
14 29582 2 1 34 PHE N N -1.235 -5.347 -6.717 1.00 . B B . 34 PHE N 1 1
14 29583 2 1 34 PHE O O -0.489 -2.604 -4.835 1.00 . B B . 34 PHE O 1 1
14 29584 2 1 35 SER C C -0.074 -0.715 -6.978 1.00 . B B . 35 SER C 1 1
14 29585 2 1 35 SER CA C 1.045 -1.754 -6.992 1.00 . B B . 35 SER CA 1 1
14 29586 2 1 35 SER CB C 1.840 -1.704 -8.305 1.00 . B B . 35 SER CB 1 1
14 29587 2 1 35 SER H H 0.717 -3.781 -7.451 1.00 . B B . 35 SER H 1 1
14 29588 2 1 35 SER HA H 1.721 -1.528 -6.180 1.00 . B B . 35 SER HA 1 1
14 29589 2 1 35 SER HB2 H 2.074 -0.680 -8.554 1.00 . B B . 35 SER HB2 1 1
14 29590 2 1 35 SER HB3 H 2.753 -2.267 -8.185 1.00 . B B . 35 SER HB3 1 1
14 29591 2 1 35 SER HG H 1.343 -3.211 -9.393 1.00 . B B . 35 SER HG 1 1
14 29592 2 1 35 SER N N 0.542 -3.097 -6.767 1.00 . B B . 35 SER N 1 1
14 29593 2 1 35 SER O O 0.044 0.339 -6.341 1.00 . B B . 35 SER O 1 1
14 29594 2 1 35 SER OG O 1.102 -2.275 -9.375 1.00 . B B . 35 SER OG 1 1
14 29595 2 1 36 ARG C C -3.041 0.040 -6.425 1.00 . B B . 36 ARG C 1 1
14 29596 2 1 36 ARG CA C -2.262 -0.117 -7.727 1.00 . B B . 36 ARG CA 1 1
14 29597 2 1 36 ARG CB C -3.171 -0.461 -8.898 1.00 . B B . 36 ARG CB 1 1
14 29598 2 1 36 ARG CD C -4.677 -2.027 -10.091 1.00 . B B . 36 ARG CD 1 1
14 29599 2 1 36 ARG CG C -3.983 -1.732 -8.774 1.00 . B B . 36 ARG CG 1 1
14 29600 2 1 36 ARG CZ C -5.479 -0.419 -11.838 1.00 . B B . 36 ARG CZ 1 1
14 29601 2 1 36 ARG H H -1.228 -1.934 -8.031 1.00 . B B . 36 ARG H 1 1
14 29602 2 1 36 ARG HA H -1.807 0.841 -7.933 1.00 . B B . 36 ARG HA 1 1
14 29603 2 1 36 ARG HB2 H -3.874 0.348 -9.020 1.00 . B B . 36 ARG HB2 1 1
14 29604 2 1 36 ARG HB3 H -2.567 -0.535 -9.789 1.00 . B B . 36 ARG HB3 1 1
14 29605 2 1 36 ARG HD2 H -3.924 -2.282 -10.822 1.00 . B B . 36 ARG HD2 1 1
14 29606 2 1 36 ARG HD3 H -5.337 -2.870 -9.951 1.00 . B B . 36 ARG HD3 1 1
14 29607 2 1 36 ARG HE H -5.994 -0.418 -9.872 1.00 . B B . 36 ARG HE 1 1
14 29608 2 1 36 ARG HG2 H -3.323 -2.549 -8.522 1.00 . B B . 36 ARG HG2 1 1
14 29609 2 1 36 ARG HG3 H -4.726 -1.604 -8.001 1.00 . B B . 36 ARG HG3 1 1
14 29610 2 1 36 ARG HH11 H -4.120 -1.773 -12.586 1.00 . B B . 36 ARG HH11 1 1
14 29611 2 1 36 ARG HH12 H -4.737 -0.683 -13.725 1.00 . B B . 36 ARG HH12 1 1
14 29612 2 1 36 ARG HH21 H -6.787 1.101 -11.471 1.00 . B B . 36 ARG HH21 1 1
14 29613 2 1 36 ARG HH22 H -6.255 1.001 -13.090 1.00 . B B . 36 ARG HH22 1 1
14 29614 2 1 36 ARG N N -1.176 -1.045 -7.614 1.00 . B B . 36 ARG N 1 1
14 29615 2 1 36 ARG NE N -5.460 -0.871 -10.565 1.00 . B B . 36 ARG NE 1 1
14 29616 2 1 36 ARG NH1 N -4.727 -0.998 -12.773 1.00 . B B . 36 ARG NH1 1 1
14 29617 2 1 36 ARG NH2 N -6.226 0.628 -12.157 1.00 . B B . 36 ARG NH2 1 1
14 29618 2 1 36 ARG O O -3.606 1.104 -6.168 1.00 . B B . 36 ARG O 1 1
14 29619 2 1 37 ASP C C -2.911 -0.176 -3.312 1.00 . B B . 37 ASP C 1 1
14 29620 2 1 37 ASP CA C -3.789 -0.861 -4.318 1.00 . B B . 37 ASP CA 1 1
14 29621 2 1 37 ASP CB C -4.273 -2.181 -3.762 1.00 . B B . 37 ASP CB 1 1
14 29622 2 1 37 ASP CG C -5.319 -1.966 -2.670 1.00 . B B . 37 ASP CG 1 1
14 29623 2 1 37 ASP H H -2.652 -1.852 -5.830 1.00 . B B . 37 ASP H 1 1
14 29624 2 1 37 ASP HA H -4.630 -0.214 -4.501 1.00 . B B . 37 ASP HA 1 1
14 29625 2 1 37 ASP HB2 H -4.684 -2.767 -4.568 1.00 . B B . 37 ASP HB2 1 1
14 29626 2 1 37 ASP HB3 H -3.432 -2.714 -3.344 1.00 . B B . 37 ASP HB3 1 1
14 29627 2 1 37 ASP N N -3.077 -0.998 -5.591 1.00 . B B . 37 ASP N 1 1
14 29628 2 1 37 ASP O O -3.374 0.574 -2.461 1.00 . B B . 37 ASP O 1 1
14 29629 2 1 37 ASP OD1 O -6.526 -1.820 -3.008 1.00 . B B . 37 ASP OD1 1 1
14 29630 2 1 37 ASP OD2 O -4.986 -1.934 -1.478 1.00 . B B . 37 ASP OD2 1 1
14 29631 2 1 38 LEU C C -0.634 1.704 -2.851 1.00 . B B . 38 LEU C 1 1
14 29632 2 1 38 LEU CA C -0.641 0.202 -2.615 1.00 . B B . 38 LEU CA 1 1
14 29633 2 1 38 LEU CB C 0.702 -0.466 -2.905 1.00 . B B . 38 LEU CB 1 1
14 29634 2 1 38 LEU CD1 C 1.734 0.382 -0.779 1.00 . B B . 38 LEU CD1 1 1
14 29635 2 1 38 LEU CD2 C 3.001 -1.010 -2.306 1.00 . B B . 38 LEU CD2 1 1
14 29636 2 1 38 LEU CG C 1.964 0.062 -2.228 1.00 . B B . 38 LEU CG 1 1
14 29637 2 1 38 LEU H H -1.352 -1.071 -4.118 1.00 . B B . 38 LEU H 1 1
14 29638 2 1 38 LEU HA H -0.909 0.019 -1.586 1.00 . B B . 38 LEU HA 1 1
14 29639 2 1 38 LEU HB2 H 0.608 -1.509 -2.640 1.00 . B B . 38 LEU HB2 1 1
14 29640 2 1 38 LEU HB3 H 0.852 -0.421 -3.973 1.00 . B B . 38 LEU HB3 1 1
14 29641 2 1 38 LEU HD11 H 1.411 -0.508 -0.261 1.00 . B B . 38 LEU HD11 1 1
14 29642 2 1 38 LEU HD12 H 2.680 0.716 -0.380 1.00 . B B . 38 LEU HD12 1 1
14 29643 2 1 38 LEU HD13 H 0.997 1.167 -0.700 1.00 . B B . 38 LEU HD13 1 1
14 29644 2 1 38 LEU HD21 H 3.188 -1.260 -3.340 1.00 . B B . 38 LEU HD21 1 1
14 29645 2 1 38 LEU HD22 H 3.909 -0.694 -1.815 1.00 . B B . 38 LEU HD22 1 1
14 29646 2 1 38 LEU HD23 H 2.588 -1.871 -1.793 1.00 . B B . 38 LEU HD23 1 1
14 29647 2 1 38 LEU HG H 2.354 0.926 -2.743 1.00 . B B . 38 LEU HG 1 1
14 29648 2 1 38 LEU N N -1.639 -0.418 -3.441 1.00 . B B . 38 LEU N 1 1
14 29649 2 1 38 LEU O O -0.508 2.485 -1.914 1.00 . B B . 38 LEU O 1 1
14 29650 2 1 39 ASP C C -2.174 4.095 -3.731 1.00 . B B . 39 ASP C 1 1
14 29651 2 1 39 ASP CA C -0.958 3.504 -4.438 1.00 . B B . 39 ASP CA 1 1
14 29652 2 1 39 ASP CB C -1.086 3.680 -5.940 1.00 . B B . 39 ASP CB 1 1
14 29653 2 1 39 ASP CG C -1.346 5.113 -6.338 1.00 . B B . 39 ASP CG 1 1
14 29654 2 1 39 ASP H H -0.839 1.416 -4.804 1.00 . B B . 39 ASP H 1 1
14 29655 2 1 39 ASP HA H -0.072 4.016 -4.092 1.00 . B B . 39 ASP HA 1 1
14 29656 2 1 39 ASP HB2 H -0.166 3.359 -6.408 1.00 . B B . 39 ASP HB2 1 1
14 29657 2 1 39 ASP HB3 H -1.897 3.064 -6.296 1.00 . B B . 39 ASP HB3 1 1
14 29658 2 1 39 ASP N N -0.816 2.096 -4.095 1.00 . B B . 39 ASP N 1 1
14 29659 2 1 39 ASP O O -2.088 5.161 -3.125 1.00 . B B . 39 ASP O 1 1
14 29660 2 1 39 ASP OD1 O -0.377 5.905 -6.407 1.00 . B B . 39 ASP OD1 1 1
14 29661 2 1 39 ASP OD2 O -2.514 5.458 -6.645 1.00 . B B . 39 ASP OD2 1 1
14 29662 2 1 40 LYS C C -4.271 3.956 -1.609 1.00 . B B . 40 LYS C 1 1
14 29663 2 1 40 LYS CA C -4.527 3.747 -3.090 1.00 . B B . 40 LYS CA 1 1
14 29664 2 1 40 LYS CB C -5.600 2.667 -3.257 1.00 . B B . 40 LYS CB 1 1
14 29665 2 1 40 LYS CD C -6.983 1.250 -4.814 1.00 . B B . 40 LYS CD 1 1
14 29666 2 1 40 LYS CE C -8.072 1.059 -3.768 1.00 . B B . 40 LYS CE 1 1
14 29667 2 1 40 LYS CG C -6.195 2.551 -4.649 1.00 . B B . 40 LYS CG 1 1
14 29668 2 1 40 LYS H H -3.273 2.532 -4.301 1.00 . B B . 40 LYS H 1 1
14 29669 2 1 40 LYS HA H -4.887 4.668 -3.522 1.00 . B B . 40 LYS HA 1 1
14 29670 2 1 40 LYS HB2 H -5.165 1.711 -3.004 1.00 . B B . 40 LYS HB2 1 1
14 29671 2 1 40 LYS HB3 H -6.398 2.878 -2.562 1.00 . B B . 40 LYS HB3 1 1
14 29672 2 1 40 LYS HD2 H -7.459 1.285 -5.779 1.00 . B B . 40 LYS HD2 1 1
14 29673 2 1 40 LYS HD3 H -6.323 0.399 -4.791 1.00 . B B . 40 LYS HD3 1 1
14 29674 2 1 40 LYS HE2 H -7.650 1.217 -2.786 1.00 . B B . 40 LYS HE2 1 1
14 29675 2 1 40 LYS HE3 H -8.863 1.772 -3.942 1.00 . B B . 40 LYS HE3 1 1
14 29676 2 1 40 LYS HG2 H -6.860 3.386 -4.819 1.00 . B B . 40 LYS HG2 1 1
14 29677 2 1 40 LYS HG3 H -5.395 2.573 -5.374 1.00 . B B . 40 LYS HG3 1 1
14 29678 2 1 40 LYS HZ1 H -8.968 -0.556 -4.777 1.00 . B B . 40 LYS HZ1 1 1
14 29679 2 1 40 LYS HZ2 H -7.871 -0.984 -3.579 1.00 . B B . 40 LYS HZ2 1 1
14 29680 2 1 40 LYS HZ3 H -9.399 -0.438 -3.137 1.00 . B B . 40 LYS HZ3 1 1
14 29681 2 1 40 LYS N N -3.291 3.361 -3.778 1.00 . B B . 40 LYS N 1 1
14 29682 2 1 40 LYS NZ N -8.631 -0.309 -3.826 1.00 . B B . 40 LYS NZ 1 1
14 29683 2 1 40 LYS O O -4.645 4.983 -1.054 1.00 . B B . 40 LYS O 1 1
14 29684 2 1 41 LEU C C -2.416 4.217 0.767 1.00 . B B . 41 LEU C 1 1
14 29685 2 1 41 LEU CA C -3.294 3.016 0.429 1.00 . B B . 41 LEU CA 1 1
14 29686 2 1 41 LEU CB C -2.611 1.712 0.865 1.00 . B B . 41 LEU CB 1 1
14 29687 2 1 41 LEU CD1 C -3.451 1.740 3.240 1.00 . B B . 41 LEU CD1 1 1
14 29688 2 1 41 LEU CD2 C -1.518 0.303 2.628 1.00 . B B . 41 LEU CD2 1 1
14 29689 2 1 41 LEU CG C -2.230 1.608 2.349 1.00 . B B . 41 LEU CG 1 1
14 29690 2 1 41 LEU H H -3.329 2.198 -1.515 1.00 . B B . 41 LEU H 1 1
14 29691 2 1 41 LEU HA H -4.226 3.113 0.964 1.00 . B B . 41 LEU HA 1 1
14 29692 2 1 41 LEU HB2 H -3.268 0.888 0.629 1.00 . B B . 41 LEU HB2 1 1
14 29693 2 1 41 LEU HB3 H -1.708 1.600 0.282 1.00 . B B . 41 LEU HB3 1 1
14 29694 2 1 41 LEU HD11 H -4.157 0.962 2.990 1.00 . B B . 41 LEU HD11 1 1
14 29695 2 1 41 LEU HD12 H -3.159 1.644 4.276 1.00 . B B . 41 LEU HD12 1 1
14 29696 2 1 41 LEU HD13 H -3.907 2.706 3.079 1.00 . B B . 41 LEU HD13 1 1
14 29697 2 1 41 LEU HD21 H -2.166 -0.521 2.366 1.00 . B B . 41 LEU HD21 1 1
14 29698 2 1 41 LEU HD22 H -0.611 0.251 2.046 1.00 . B B . 41 LEU HD22 1 1
14 29699 2 1 41 LEU HD23 H -1.280 0.239 3.680 1.00 . B B . 41 LEU HD23 1 1
14 29700 2 1 41 LEU HG H -1.558 2.419 2.588 1.00 . B B . 41 LEU HG 1 1
14 29701 2 1 41 LEU N N -3.611 2.981 -0.990 1.00 . B B . 41 LEU N 1 1
14 29702 2 1 41 LEU O O -2.652 4.908 1.759 1.00 . B B . 41 LEU O 1 1
14 29703 2 1 42 ILE C C -1.316 6.907 0.012 1.00 . B B . 42 ILE C 1 1
14 29704 2 1 42 ILE CA C -0.558 5.597 0.137 1.00 . B B . 42 ILE CA 1 1
14 29705 2 1 42 ILE CB C 0.682 5.546 -0.791 1.00 . B B . 42 ILE CB 1 1
14 29706 2 1 42 ILE CD1 C 2.754 4.167 -1.246 1.00 . B B . 42 ILE CD1 1 1
14 29707 2 1 42 ILE CG1 C 1.547 4.359 -0.390 1.00 . B B . 42 ILE CG1 1 1
14 29708 2 1 42 ILE CG2 C 1.491 6.839 -0.726 1.00 . B B . 42 ILE CG2 1 1
14 29709 2 1 42 ILE H H -1.288 3.878 -0.834 1.00 . B B . 42 ILE H 1 1
14 29710 2 1 42 ILE HA H -0.220 5.533 1.161 1.00 . B B . 42 ILE HA 1 1
14 29711 2 1 42 ILE HB H 0.351 5.395 -1.808 1.00 . B B . 42 ILE HB 1 1
14 29712 2 1 42 ILE HD11 H 2.402 4.027 -2.255 1.00 . B B . 42 ILE HD11 1 1
14 29713 2 1 42 ILE HD12 H 3.384 5.043 -1.200 1.00 . B B . 42 ILE HD12 1 1
14 29714 2 1 42 ILE HD13 H 3.299 3.292 -0.922 1.00 . B B . 42 ILE HD13 1 1
14 29715 2 1 42 ILE HG12 H 1.889 4.515 0.622 1.00 . B B . 42 ILE HG12 1 1
14 29716 2 1 42 ILE HG13 H 0.954 3.457 -0.431 1.00 . B B . 42 ILE HG13 1 1
14 29717 2 1 42 ILE HG21 H 1.821 7.005 0.289 1.00 . B B . 42 ILE HG21 1 1
14 29718 2 1 42 ILE HG22 H 2.350 6.759 -1.375 1.00 . B B . 42 ILE HG22 1 1
14 29719 2 1 42 ILE HG23 H 0.875 7.665 -1.049 1.00 . B B . 42 ILE HG23 1 1
14 29720 2 1 42 ILE N N -1.434 4.473 -0.063 1.00 . B B . 42 ILE N 1 1
14 29721 2 1 42 ILE O O -1.306 7.689 0.937 1.00 . B B . 42 ILE O 1 1
14 29722 2 1 43 ASN C C -3.801 8.558 -0.194 1.00 . B B . 43 ASN C 1 1
14 29723 2 1 43 ASN CA C -2.826 8.333 -1.327 1.00 . B B . 43 ASN CA 1 1
14 29724 2 1 43 ASN CB C -3.593 8.275 -2.661 1.00 . B B . 43 ASN CB 1 1
14 29725 2 1 43 ASN CG C -2.688 8.227 -3.872 1.00 . B B . 43 ASN CG 1 1
14 29726 2 1 43 ASN H H -2.012 6.401 -1.784 1.00 . B B . 43 ASN H 1 1
14 29727 2 1 43 ASN HA H -2.152 9.175 -1.342 1.00 . B B . 43 ASN HA 1 1
14 29728 2 1 43 ASN HB2 H -4.213 7.390 -2.671 1.00 . B B . 43 ASN HB2 1 1
14 29729 2 1 43 ASN HB3 H -4.226 9.146 -2.739 1.00 . B B . 43 ASN HB3 1 1
14 29730 2 1 43 ASN HD21 H -4.048 7.226 -4.866 1.00 . B B . 43 ASN HD21 1 1
14 29731 2 1 43 ASN HD22 H -2.578 7.464 -5.703 1.00 . B B . 43 ASN HD22 1 1
14 29732 2 1 43 ASN N N -2.029 7.103 -1.094 1.00 . B B . 43 ASN N 1 1
14 29733 2 1 43 ASN ND2 N -3.147 7.607 -4.915 1.00 . B B . 43 ASN ND2 1 1
14 29734 2 1 43 ASN O O -3.958 9.684 0.293 1.00 . B B . 43 ASN O 1 1
14 29735 2 1 43 ASN OD1 O -1.582 8.765 -3.864 1.00 . B B . 43 ASN OD1 1 1
14 29736 2 1 44 LYS C C -4.719 8.082 2.610 1.00 . B B . 44 LYS C 1 1
14 29737 2 1 44 LYS CA C -5.341 7.432 1.374 1.00 . B B . 44 LYS CA 1 1
14 29738 2 1 44 LYS CB C -5.657 5.960 1.660 1.00 . B B . 44 LYS CB 1 1
14 29739 2 1 44 LYS CD C -6.750 4.150 3.010 1.00 . B B . 44 LYS CD 1 1
14 29740 2 1 44 LYS CE C -7.351 3.516 1.760 1.00 . B B . 44 LYS CE 1 1
14 29741 2 1 44 LYS CG C -6.574 5.660 2.837 1.00 . B B . 44 LYS CG 1 1
14 29742 2 1 44 LYS H H -4.223 6.621 -0.217 1.00 . B B . 44 LYS H 1 1
14 29743 2 1 44 LYS HA H -6.253 7.937 1.099 1.00 . B B . 44 LYS HA 1 1
14 29744 2 1 44 LYS HB2 H -6.120 5.558 0.772 1.00 . B B . 44 LYS HB2 1 1
14 29745 2 1 44 LYS HB3 H -4.722 5.443 1.814 1.00 . B B . 44 LYS HB3 1 1
14 29746 2 1 44 LYS HD2 H -5.788 3.702 3.202 1.00 . B B . 44 LYS HD2 1 1
14 29747 2 1 44 LYS HD3 H -7.407 3.967 3.848 1.00 . B B . 44 LYS HD3 1 1
14 29748 2 1 44 LYS HE2 H -8.287 4.011 1.560 1.00 . B B . 44 LYS HE2 1 1
14 29749 2 1 44 LYS HE3 H -6.684 3.678 0.926 1.00 . B B . 44 LYS HE3 1 1
14 29750 2 1 44 LYS HG2 H -6.147 6.073 3.739 1.00 . B B . 44 LYS HG2 1 1
14 29751 2 1 44 LYS HG3 H -7.544 6.099 2.653 1.00 . B B . 44 LYS HG3 1 1
14 29752 2 1 44 LYS HZ1 H -8.132 1.884 2.775 1.00 . B B . 44 LYS HZ1 1 1
14 29753 2 1 44 LYS HZ2 H -8.129 1.677 1.123 1.00 . B B . 44 LYS HZ2 1 1
14 29754 2 1 44 LYS HZ3 H -6.702 1.525 1.999 1.00 . B B . 44 LYS HZ3 1 1
14 29755 2 1 44 LYS N N -4.408 7.468 0.249 1.00 . B B . 44 LYS N 1 1
14 29756 2 1 44 LYS NZ N -7.581 2.070 1.912 1.00 . B B . 44 LYS NZ 1 1
14 29757 2 1 44 LYS O O -5.378 8.833 3.339 1.00 . B B . 44 LYS O 1 1
14 29758 2 1 45 PHE C C -1.975 9.615 3.648 1.00 . B B . 45 PHE C 1 1
14 29759 2 1 45 PHE CA C -2.722 8.326 3.930 1.00 . B B . 45 PHE CA 1 1
14 29760 2 1 45 PHE CB C -1.801 7.264 4.481 1.00 . B B . 45 PHE CB 1 1
14 29761 2 1 45 PHE CD1 C -3.248 5.273 4.999 1.00 . B B . 45 PHE CD1 1 1
14 29762 2 1 45 PHE CD2 C -2.399 6.607 6.780 1.00 . B B . 45 PHE CD2 1 1
14 29763 2 1 45 PHE CE1 C -3.892 4.457 5.905 1.00 . B B . 45 PHE CE1 1 1
14 29764 2 1 45 PHE CE2 C -3.044 5.796 7.694 1.00 . B B . 45 PHE CE2 1 1
14 29765 2 1 45 PHE CG C -2.493 6.357 5.435 1.00 . B B . 45 PHE CG 1 1
14 29766 2 1 45 PHE CZ C -3.788 4.719 7.256 1.00 . B B . 45 PHE CZ 1 1
14 29767 2 1 45 PHE H H -2.975 7.253 2.161 1.00 . B B . 45 PHE H 1 1
14 29768 2 1 45 PHE HA H -3.456 8.537 4.692 1.00 . B B . 45 PHE HA 1 1
14 29769 2 1 45 PHE HB2 H -1.419 6.669 3.665 1.00 . B B . 45 PHE HB2 1 1
14 29770 2 1 45 PHE HB3 H -0.980 7.735 4.995 1.00 . B B . 45 PHE HB3 1 1
14 29771 2 1 45 PHE HD1 H -3.336 5.066 3.941 1.00 . B B . 45 PHE HD1 1 1
14 29772 2 1 45 PHE HD2 H -1.804 7.458 7.091 1.00 . B B . 45 PHE HD2 1 1
14 29773 2 1 45 PHE HE1 H -4.474 3.617 5.559 1.00 . B B . 45 PHE HE1 1 1
14 29774 2 1 45 PHE HE2 H -2.964 6.000 8.751 1.00 . B B . 45 PHE HE2 1 1
14 29775 2 1 45 PHE HZ H -4.293 4.083 7.968 1.00 . B B . 45 PHE HZ 1 1
14 29776 2 1 45 PHE N N -3.455 7.822 2.805 1.00 . B B . 45 PHE N 1 1
14 29777 2 1 45 PHE O O -1.560 10.294 4.568 1.00 . B B . 45 PHE O 1 1
14 29778 2 1 46 MET C C -2.116 12.398 2.070 1.00 . B B . 46 MET C 1 1
14 29779 2 1 46 MET CA C -1.153 11.224 2.037 1.00 . B B . 46 MET CA 1 1
14 29780 2 1 46 MET CB C -0.516 11.163 0.652 1.00 . B B . 46 MET CB 1 1
14 29781 2 1 46 MET CE C 2.577 11.659 -0.017 1.00 . B B . 46 MET CE 1 1
14 29782 2 1 46 MET CG C 0.459 10.037 0.457 1.00 . B B . 46 MET CG 1 1
14 29783 2 1 46 MET H H -2.254 9.431 1.690 1.00 . B B . 46 MET H 1 1
14 29784 2 1 46 MET HA H -0.372 11.324 2.782 1.00 . B B . 46 MET HA 1 1
14 29785 2 1 46 MET HB2 H -1.303 11.054 -0.079 1.00 . B B . 46 MET HB2 1 1
14 29786 2 1 46 MET HB3 H -0.008 12.097 0.466 1.00 . B B . 46 MET HB3 1 1
14 29787 2 1 46 MET HE1 H 2.944 11.259 0.918 1.00 . B B . 46 MET HE1 1 1
14 29788 2 1 46 MET HE2 H 3.410 11.965 -0.630 1.00 . B B . 46 MET HE2 1 1
14 29789 2 1 46 MET HE3 H 1.940 12.506 0.189 1.00 . B B . 46 MET HE3 1 1
14 29790 2 1 46 MET HG2 H 0.979 9.832 1.380 1.00 . B B . 46 MET HG2 1 1
14 29791 2 1 46 MET HG3 H -0.101 9.156 0.182 1.00 . B B . 46 MET HG3 1 1
14 29792 2 1 46 MET N N -1.859 9.993 2.390 1.00 . B B . 46 MET N 1 1
14 29793 2 1 46 MET O O -1.800 13.502 1.611 1.00 . B B . 46 MET O 1 1
14 29794 2 1 46 MET SD S 1.647 10.377 -0.839 1.00 . B B . 46 MET SD 1 1
14 29795 2 1 47 ASN C C -5.114 13.413 1.482 1.00 . B B . 47 ASN C 1 1
14 29796 2 1 47 ASN CA C -4.385 13.062 2.773 1.00 . B B . 47 ASN CA 1 1
14 29797 2 1 47 ASN CB C -3.960 14.320 3.571 1.00 . B B . 47 ASN CB 1 1
14 29798 2 1 47 ASN CG C -5.116 15.278 3.885 1.00 . B B . 47 ASN CG 1 1
14 29799 2 1 47 ASN H H -3.424 11.177 2.831 1.00 . B B . 47 ASN H 1 1
14 29800 2 1 47 ASN HA H -5.106 12.520 3.370 1.00 . B B . 47 ASN HA 1 1
14 29801 2 1 47 ASN HB2 H -3.518 13.980 4.497 1.00 . B B . 47 ASN HB2 1 1
14 29802 2 1 47 ASN HB3 H -3.210 14.852 3.005 1.00 . B B . 47 ASN HB3 1 1
14 29803 2 1 47 ASN HD21 H -3.882 16.812 3.817 1.00 . B B . 47 ASN HD21 1 1
14 29804 2 1 47 ASN HD22 H -5.523 17.204 4.166 1.00 . B B . 47 ASN HD22 1 1
14 29805 2 1 47 ASN N N -3.297 12.114 2.576 1.00 . B B . 47 ASN N 1 1
14 29806 2 1 47 ASN ND2 N -4.816 16.554 3.962 1.00 . B B . 47 ASN ND2 1 1
14 29807 2 1 47 ASN O O -4.959 14.507 0.909 1.00 . B B . 47 ASN O 1 1
14 29808 2 1 47 ASN OD1 O -6.272 14.866 4.051 1.00 . B B . 47 ASN OD1 1 1
14 29809 2 1 48 VAL C C -8.083 12.385 0.451 1.00 . B B . 48 VAL C 1 1
14 29810 2 1 48 VAL CA C -6.725 12.661 -0.109 1.00 . B B . 48 VAL CA 1 1
14 29811 2 1 48 VAL CB C -6.470 11.798 -1.391 1.00 . B B . 48 VAL CB 1 1
14 29812 2 1 48 VAL CG1 C -5.078 12.034 -1.954 1.00 . B B . 48 VAL CG1 1 1
14 29813 2 1 48 VAL CG2 C -6.729 10.305 -1.165 1.00 . B B . 48 VAL CG2 1 1
14 29814 2 1 48 VAL H H -5.722 11.522 1.294 1.00 . B B . 48 VAL H 1 1
14 29815 2 1 48 VAL HA H -6.694 13.714 -0.355 1.00 . B B . 48 VAL HA 1 1
14 29816 2 1 48 VAL HB H -7.171 12.155 -2.130 1.00 . B B . 48 VAL HB 1 1
14 29817 2 1 48 VAL HG11 H -4.968 13.077 -2.211 1.00 . B B . 48 VAL HG11 1 1
14 29818 2 1 48 VAL HG12 H -4.342 11.766 -1.210 1.00 . B B . 48 VAL HG12 1 1
14 29819 2 1 48 VAL HG13 H -4.942 11.428 -2.838 1.00 . B B . 48 VAL HG13 1 1
14 29820 2 1 48 VAL HG21 H -7.754 10.161 -0.856 1.00 . B B . 48 VAL HG21 1 1
14 29821 2 1 48 VAL HG22 H -6.552 9.765 -2.083 1.00 . B B . 48 VAL HG22 1 1
14 29822 2 1 48 VAL HG23 H -6.064 9.937 -0.398 1.00 . B B . 48 VAL HG23 1 1
14 29823 2 1 48 VAL N N -5.809 12.437 0.959 1.00 . B B . 48 VAL N 1 1
14 29824 2 1 48 VAL O O -8.253 11.461 1.268 1.00 . B B . 48 VAL O 1 1
14 29825 2 1 49 LYS C C -11.257 12.581 -0.445 1.00 . B B . 49 LYS C 1 1
14 29826 2 1 49 LYS CA C -10.318 13.012 0.631 1.00 . B B . 49 LYS CA 1 1
14 29827 2 1 49 LYS CB C -10.800 14.268 1.346 1.00 . B B . 49 LYS CB 1 1
14 29828 2 1 49 LYS CD C -10.521 15.875 3.251 1.00 . B B . 49 LYS CD 1 1
14 29829 2 1 49 LYS CE C -9.777 16.190 4.537 1.00 . B B . 49 LYS CE 1 1
14 29830 2 1 49 LYS CG C -9.997 14.609 2.593 1.00 . B B . 49 LYS CG 1 1
14 29831 2 1 49 LYS H H -8.848 13.895 -0.539 1.00 . B B . 49 LYS H 1 1
14 29832 2 1 49 LYS HA H -10.260 12.211 1.354 1.00 . B B . 49 LYS HA 1 1
14 29833 2 1 49 LYS HB2 H -10.744 15.102 0.663 1.00 . B B . 49 LYS HB2 1 1
14 29834 2 1 49 LYS HB3 H -11.827 14.119 1.638 1.00 . B B . 49 LYS HB3 1 1
14 29835 2 1 49 LYS HD2 H -10.400 16.700 2.565 1.00 . B B . 49 LYS HD2 1 1
14 29836 2 1 49 LYS HD3 H -11.570 15.743 3.472 1.00 . B B . 49 LYS HD3 1 1
14 29837 2 1 49 LYS HE2 H -8.724 16.285 4.318 1.00 . B B . 49 LYS HE2 1 1
14 29838 2 1 49 LYS HE3 H -10.147 17.128 4.925 1.00 . B B . 49 LYS HE3 1 1
14 29839 2 1 49 LYS HG2 H -10.069 13.786 3.289 1.00 . B B . 49 LYS HG2 1 1
14 29840 2 1 49 LYS HG3 H -8.962 14.744 2.317 1.00 . B B . 49 LYS HG3 1 1
14 29841 2 1 49 LYS HZ1 H -9.609 14.222 5.226 1.00 . B B . 49 LYS HZ1 1 1
14 29842 2 1 49 LYS HZ2 H -9.427 15.382 6.420 1.00 . B B . 49 LYS HZ2 1 1
14 29843 2 1 49 LYS HZ3 H -10.959 15.022 5.821 1.00 . B B . 49 LYS HZ3 1 1
14 29844 2 1 49 LYS N N -9.016 13.177 0.108 1.00 . B B . 49 LYS N 1 1
14 29845 2 1 49 LYS NZ N -9.958 15.143 5.560 1.00 . B B . 49 LYS NZ 1 1
14 29846 2 1 49 LYS O O -11.818 13.403 -1.181 1.00 . B B . 49 LYS O 1 1
14 29847 2 1 50 ASP C C -13.569 10.474 -0.805 1.00 . B B . 50 ASP C 1 1
14 29848 2 1 50 ASP CA C -12.263 10.725 -1.549 1.00 . B B . 50 ASP CA 1 1
14 29849 2 1 50 ASP CB C -11.683 9.410 -2.120 1.00 . B B . 50 ASP CB 1 1
14 29850 2 1 50 ASP CG C -12.381 8.922 -3.386 1.00 . B B . 50 ASP CG 1 1
14 29851 2 1 50 ASP H H -10.822 10.707 -0.028 1.00 . B B . 50 ASP H 1 1
14 29852 2 1 50 ASP HA H -12.430 11.440 -2.342 1.00 . B B . 50 ASP HA 1 1
14 29853 2 1 50 ASP HB2 H -10.642 9.567 -2.360 1.00 . B B . 50 ASP HB2 1 1
14 29854 2 1 50 ASP HB3 H -11.752 8.640 -1.369 1.00 . B B . 50 ASP HB3 1 1
14 29855 2 1 50 ASP N N -11.361 11.297 -0.594 1.00 . B B . 50 ASP N 1 1
14 29856 2 1 50 ASP O O -13.580 10.400 0.434 1.00 . B B . 50 ASP O 1 1
14 29857 2 1 50 ASP OD1 O -13.617 8.752 -3.395 1.00 . B B . 50 ASP OD1 1 1
14 29858 2 1 50 ASP OD2 O -11.699 8.741 -4.421 1.00 . B B . 50 ASP OD2 1 1
14 29859 2 1 51 LYS C C -16.162 8.769 -0.350 1.00 . B B . 51 LYS C 1 1
14 29860 2 1 51 LYS CA C -15.950 10.154 -0.924 1.00 . B B . 51 LYS CA 1 1
14 29861 2 1 51 LYS CB C -17.031 10.530 -1.920 1.00 . B B . 51 LYS CB 1 1
14 29862 2 1 51 LYS CD C -17.989 10.170 -4.257 1.00 . B B . 51 LYS CD 1 1
14 29863 2 1 51 LYS CE C -19.478 9.897 -3.969 1.00 . B B . 51 LYS CE 1 1
14 29864 2 1 51 LYS CG C -17.025 9.671 -3.178 1.00 . B B . 51 LYS CG 1 1
14 29865 2 1 51 LYS H H -14.522 10.196 -2.491 1.00 . B B . 51 LYS H 1 1
14 29866 2 1 51 LYS HA H -15.975 10.836 -0.097 1.00 . B B . 51 LYS HA 1 1
14 29867 2 1 51 LYS HB2 H -17.991 10.447 -1.438 1.00 . B B . 51 LYS HB2 1 1
14 29868 2 1 51 LYS HB3 H -16.872 11.557 -2.213 1.00 . B B . 51 LYS HB3 1 1
14 29869 2 1 51 LYS HD2 H -17.859 11.237 -4.357 1.00 . B B . 51 LYS HD2 1 1
14 29870 2 1 51 LYS HD3 H -17.717 9.700 -5.190 1.00 . B B . 51 LYS HD3 1 1
14 29871 2 1 51 LYS HE2 H -20.052 10.207 -4.829 1.00 . B B . 51 LYS HE2 1 1
14 29872 2 1 51 LYS HE3 H -19.603 8.834 -3.832 1.00 . B B . 51 LYS HE3 1 1
14 29873 2 1 51 LYS HG2 H -16.026 9.656 -3.585 1.00 . B B . 51 LYS HG2 1 1
14 29874 2 1 51 LYS HG3 H -17.304 8.665 -2.899 1.00 . B B . 51 LYS HG3 1 1
14 29875 2 1 51 LYS HZ1 H -19.854 11.631 -2.830 1.00 . B B . 51 LYS HZ1 1 1
14 29876 2 1 51 LYS HZ2 H -21.052 10.480 -2.750 1.00 . B B . 51 LYS HZ2 1 1
14 29877 2 1 51 LYS HZ3 H -19.631 10.243 -1.897 1.00 . B B . 51 LYS HZ3 1 1
14 29878 2 1 51 LYS N N -14.635 10.292 -1.519 1.00 . B B . 51 LYS N 1 1
14 29879 2 1 51 LYS NZ N -20.022 10.605 -2.787 1.00 . B B . 51 LYS NZ 1 1
14 29880 2 1 51 LYS O O -17.135 8.504 0.349 1.00 . B B . 51 LYS O 1 1
14 29881 2 1 52 VAL C C -14.775 6.541 1.361 1.00 . B B . 52 VAL C 1 1
14 29882 2 1 52 VAL CA C -15.248 6.568 -0.090 1.00 . B B . 52 VAL CA 1 1
14 29883 2 1 52 VAL CB C -14.431 5.567 -0.963 1.00 . B B . 52 VAL CB 1 1
14 29884 2 1 52 VAL CG1 C -15.011 5.486 -2.368 1.00 . B B . 52 VAL CG1 1 1
14 29885 2 1 52 VAL CG2 C -12.956 5.942 -1.019 1.00 . B B . 52 VAL CG2 1 1
14 29886 2 1 52 VAL H H -14.514 8.274 -1.179 1.00 . B B . 52 VAL H 1 1
14 29887 2 1 52 VAL HA H -16.282 6.257 -0.078 1.00 . B B . 52 VAL HA 1 1
14 29888 2 1 52 VAL HB H -14.522 4.589 -0.513 1.00 . B B . 52 VAL HB 1 1
14 29889 2 1 52 VAL HG11 H -16.037 5.157 -2.316 1.00 . B B . 52 VAL HG11 1 1
14 29890 2 1 52 VAL HG12 H -14.967 6.463 -2.825 1.00 . B B . 52 VAL HG12 1 1
14 29891 2 1 52 VAL HG13 H -14.436 4.788 -2.958 1.00 . B B . 52 VAL HG13 1 1
14 29892 2 1 52 VAL HG21 H -12.548 5.963 -0.018 1.00 . B B . 52 VAL HG21 1 1
14 29893 2 1 52 VAL HG22 H -12.421 5.219 -1.615 1.00 . B B . 52 VAL HG22 1 1
14 29894 2 1 52 VAL HG23 H -12.863 6.918 -1.470 1.00 . B B . 52 VAL HG23 1 1
14 29895 2 1 52 VAL N N -15.226 7.923 -0.607 1.00 . B B . 52 VAL N 1 1
14 29896 2 1 52 VAL O O -14.955 5.557 2.065 1.00 . B B . 52 VAL O 1 1
14 29897 2 1 53 HIS C C -14.882 8.358 4.019 1.00 . B B . 53 HIS C 1 1
14 29898 2 1 53 HIS CA C -13.750 7.781 3.191 1.00 . B B . 53 HIS CA 1 1
14 29899 2 1 53 HIS CB C -12.544 8.741 3.318 1.00 . B B . 53 HIS CB 1 1
14 29900 2 1 53 HIS CD2 C -11.072 8.088 1.287 1.00 . B B . 53 HIS CD2 1 1
14 29901 2 1 53 HIS CE1 C -9.145 8.037 2.254 1.00 . B B . 53 HIS CE1 1 1
14 29902 2 1 53 HIS CG C -11.285 8.352 2.595 1.00 . B B . 53 HIS CG 1 1
14 29903 2 1 53 HIS H H -14.047 8.392 1.183 1.00 . B B . 53 HIS H 1 1
14 29904 2 1 53 HIS HA H -13.476 6.803 3.553 1.00 . B B . 53 HIS HA 1 1
14 29905 2 1 53 HIS HB2 H -12.834 9.709 2.935 1.00 . B B . 53 HIS HB2 1 1
14 29906 2 1 53 HIS HB3 H -12.304 8.852 4.365 1.00 . B B . 53 HIS HB3 1 1
14 29907 2 1 53 HIS HD1 H -9.856 8.441 4.148 1.00 . B B . 53 HIS HD1 1 1
14 29908 2 1 53 HIS HD2 H -11.838 8.034 0.530 1.00 . B B . 53 HIS HD2 1 1
14 29909 2 1 53 HIS HE1 H -8.083 7.970 2.435 1.00 . B B . 53 HIS HE1 1 1
14 29910 2 1 53 HIS N N -14.194 7.648 1.806 1.00 . B B . 53 HIS N 1 1
14 29911 2 1 53 HIS ND1 N -10.047 8.306 3.193 1.00 . B B . 53 HIS ND1 1 1
14 29912 2 1 53 HIS NE2 N -9.714 7.890 1.072 1.00 . B B . 53 HIS NE2 1 1
14 29913 2 1 53 HIS O O -14.893 8.246 5.254 1.00 . B B . 53 HIS O 1 1
14 29914 2 1 54 LYS C C -16.430 10.762 4.829 1.00 . B B . 54 LYS C 1 1
14 29915 2 1 54 LYS CA C -16.948 9.705 3.879 1.00 . B B . 54 LYS CA 1 1
14 29916 2 1 54 LYS CB C -18.068 8.854 4.491 1.00 . B B . 54 LYS CB 1 1
14 29917 2 1 54 LYS CD C -20.063 7.367 4.033 1.00 . B B . 54 LYS CD 1 1
14 29918 2 1 54 LYS CE C -19.799 6.426 5.194 1.00 . B B . 54 LYS CE 1 1
14 29919 2 1 54 LYS CG C -18.786 7.981 3.469 1.00 . B B . 54 LYS CG 1 1
14 29920 2 1 54 LYS H H -15.807 8.817 2.337 1.00 . B B . 54 LYS H 1 1
14 29921 2 1 54 LYS HA H -17.346 10.249 3.034 1.00 . B B . 54 LYS HA 1 1
14 29922 2 1 54 LYS HB2 H -17.641 8.214 5.249 1.00 . B B . 54 LYS HB2 1 1
14 29923 2 1 54 LYS HB3 H -18.793 9.508 4.950 1.00 . B B . 54 LYS HB3 1 1
14 29924 2 1 54 LYS HD2 H -20.716 8.158 4.370 1.00 . B B . 54 LYS HD2 1 1
14 29925 2 1 54 LYS HD3 H -20.549 6.818 3.239 1.00 . B B . 54 LYS HD3 1 1
14 29926 2 1 54 LYS HE2 H -19.260 6.977 5.950 1.00 . B B . 54 LYS HE2 1 1
14 29927 2 1 54 LYS HE3 H -20.745 6.093 5.596 1.00 . B B . 54 LYS HE3 1 1
14 29928 2 1 54 LYS HG2 H -19.037 8.580 2.608 1.00 . B B . 54 LYS HG2 1 1
14 29929 2 1 54 LYS HG3 H -18.121 7.186 3.167 1.00 . B B . 54 LYS HG3 1 1
14 29930 2 1 54 LYS HZ1 H -19.431 4.747 4.001 1.00 . B B . 54 LYS HZ1 1 1
14 29931 2 1 54 LYS HZ2 H -18.031 5.530 4.514 1.00 . B B . 54 LYS HZ2 1 1
14 29932 2 1 54 LYS HZ3 H -18.903 4.596 5.593 1.00 . B B . 54 LYS HZ3 1 1
14 29933 2 1 54 LYS N N -15.847 8.937 3.307 1.00 . B B . 54 LYS N 1 1
14 29934 2 1 54 LYS NZ N -18.994 5.255 4.797 1.00 . B B . 54 LYS NZ 1 1
14 29935 2 1 54 LYS O O -16.448 10.607 6.059 1.00 . B B . 54 LYS O 1 1
14 29936 2 1 55 LEU C C -16.210 13.638 5.852 1.00 . B B . 55 LEU C 1 1
14 29937 2 1 55 LEU CA C -15.269 12.875 4.935 1.00 . B B . 55 LEU CA 1 1
14 29938 2 1 55 LEU CB C -14.530 13.803 3.926 1.00 . B B . 55 LEU CB 1 1
14 29939 2 1 55 LEU CD1 C -16.269 15.526 3.162 1.00 . B B . 55 LEU CD1 1 1
14 29940 2 1 55 LEU CD2 C -14.420 14.842 1.624 1.00 . B B . 55 LEU CD2 1 1
14 29941 2 1 55 LEU CG C -15.346 14.392 2.739 1.00 . B B . 55 LEU CG 1 1
14 29942 2 1 55 LEU H H -16.010 11.870 3.261 1.00 . B B . 55 LEU H 1 1
14 29943 2 1 55 LEU HA H -14.519 12.417 5.560 1.00 . B B . 55 LEU HA 1 1
14 29944 2 1 55 LEU HB2 H -14.122 14.634 4.481 1.00 . B B . 55 LEU HB2 1 1
14 29945 2 1 55 LEU HB3 H -13.703 13.245 3.512 1.00 . B B . 55 LEU HB3 1 1
14 29946 2 1 55 LEU HD11 H -16.952 15.161 3.915 1.00 . B B . 55 LEU HD11 1 1
14 29947 2 1 55 LEU HD12 H -15.682 16.335 3.571 1.00 . B B . 55 LEU HD12 1 1
14 29948 2 1 55 LEU HD13 H -16.831 15.879 2.309 1.00 . B B . 55 LEU HD13 1 1
14 29949 2 1 55 LEU HD21 H -13.727 15.576 2.005 1.00 . B B . 55 LEU HD21 1 1
14 29950 2 1 55 LEU HD22 H -13.878 13.989 1.245 1.00 . B B . 55 LEU HD22 1 1
14 29951 2 1 55 LEU HD23 H -15.004 15.280 0.828 1.00 . B B . 55 LEU HD23 1 1
14 29952 2 1 55 LEU HG H -15.976 13.608 2.347 1.00 . B B . 55 LEU HG 1 1
14 29953 2 1 55 LEU N N -15.920 11.805 4.234 1.00 . B B . 55 LEU N 1 1
14 29954 2 1 55 LEU O O -17.400 13.819 5.550 1.00 . B B . 55 LEU O 1 1
14 29955 2 1 56 GLU C C -15.807 16.205 7.773 1.00 . B B . 56 GLU C 1 1
14 29956 2 1 56 GLU CA C -16.421 14.851 7.887 1.00 . B B . 56 GLU CA 1 1
14 29957 2 1 56 GLU CB C -16.294 14.372 9.321 1.00 . B B . 56 GLU CB 1 1
14 29958 2 1 56 GLU CD C -16.697 12.606 11.005 1.00 . B B . 56 GLU CD 1 1
14 29959 2 1 56 GLU CG C -16.701 12.941 9.550 1.00 . B B . 56 GLU CG 1 1
14 29960 2 1 56 GLU H H -14.800 13.714 7.235 1.00 . B B . 56 GLU H 1 1
14 29961 2 1 56 GLU HA H -17.458 14.884 7.593 1.00 . B B . 56 GLU HA 1 1
14 29962 2 1 56 GLU HB2 H -15.263 14.476 9.624 1.00 . B B . 56 GLU HB2 1 1
14 29963 2 1 56 GLU HB3 H -16.905 15.004 9.949 1.00 . B B . 56 GLU HB3 1 1
14 29964 2 1 56 GLU HG2 H -17.696 12.794 9.157 1.00 . B B . 56 GLU HG2 1 1
14 29965 2 1 56 GLU HG3 H -16.009 12.289 9.037 1.00 . B B . 56 GLU HG3 1 1
14 29966 2 1 56 GLU N N -15.704 14.010 6.985 1.00 . B B . 56 GLU N 1 1
14 29967 2 1 56 GLU O O -14.722 16.439 8.307 1.00 . B B . 56 GLU O 1 1
14 29968 2 1 56 GLU OE1 O -17.732 12.827 11.669 1.00 . B B . 56 GLU OE1 1 1
14 29969 2 1 56 GLU OE2 O -15.671 12.167 11.528 1.00 . B B . 56 GLU OE2 1 1
14 29970 2 1 57 HIS C C -16.871 19.448 6.960 1.00 . B B . 57 HIS C 1 1
14 29971 2 1 57 HIS CA C -15.820 18.360 6.836 1.00 . B B . 57 HIS CA 1 1
14 29972 2 1 57 HIS CB C -15.116 18.414 5.470 1.00 . B B . 57 HIS CB 1 1
14 29973 2 1 57 HIS CD2 C -12.760 19.443 5.271 1.00 . B B . 57 HIS CD2 1 1
14 29974 2 1 57 HIS CE1 C -13.272 21.535 5.077 1.00 . B B . 57 HIS CE1 1 1
14 29975 2 1 57 HIS CG C -14.107 19.518 5.316 1.00 . B B . 57 HIS CG 1 1
14 29976 2 1 57 HIS H H -17.276 16.855 6.616 1.00 . B B . 57 HIS H 1 1
14 29977 2 1 57 HIS HA H -15.080 18.505 7.610 1.00 . B B . 57 HIS HA 1 1
14 29978 2 1 57 HIS HB2 H -14.598 17.480 5.316 1.00 . B B . 57 HIS HB2 1 1
14 29979 2 1 57 HIS HB3 H -15.861 18.526 4.698 1.00 . B B . 57 HIS HB3 1 1
14 29980 2 1 57 HIS HD1 H -15.311 21.267 5.193 1.00 . B B . 57 HIS HD1 1 1
14 29981 2 1 57 HIS HD2 H -12.174 18.538 5.339 1.00 . B B . 57 HIS HD2 1 1
14 29982 2 1 57 HIS HE1 H -13.207 22.607 4.964 1.00 . B B . 57 HIS HE1 1 1
14 29983 2 1 57 HIS N N -16.413 17.073 7.033 1.00 . B B . 57 HIS N 1 1
14 29984 2 1 57 HIS ND1 N -14.413 20.856 5.192 1.00 . B B . 57 HIS ND1 1 1
14 29985 2 1 57 HIS NE2 N -12.231 20.721 5.118 1.00 . B B . 57 HIS NE2 1 1
14 29986 2 1 57 HIS O O -16.958 20.099 8.003 1.00 . B B . 57 HIS O 1 1
14 29987 2 1 58 HIS C C -18.062 22.004 5.693 1.00 . B B . 58 HIS C 1 1
14 29988 2 1 58 HIS CA C -18.743 20.645 5.820 1.00 . B B . 58 HIS CA 1 1
14 29989 2 1 58 HIS CB C -19.713 20.651 7.038 1.00 . B B . 58 HIS CB 1 1
14 29990 2 1 58 HIS CD2 C -21.578 18.954 6.465 1.00 . B B . 58 HIS CD2 1 1
14 29991 2 1 58 HIS CE1 C -21.367 17.609 8.158 1.00 . B B . 58 HIS CE1 1 1
14 29992 2 1 58 HIS CG C -20.551 19.419 7.210 1.00 . B B . 58 HIS CG 1 1
14 29993 2 1 58 HIS H H -17.613 18.990 5.143 1.00 . B B . 58 HIS H 1 1
14 29994 2 1 58 HIS HA H -19.302 20.467 4.912 1.00 . B B . 58 HIS HA 1 1
14 29995 2 1 58 HIS HB2 H -19.132 20.769 7.940 1.00 . B B . 58 HIS HB2 1 1
14 29996 2 1 58 HIS HB3 H -20.380 21.495 6.948 1.00 . B B . 58 HIS HB3 1 1
14 29997 2 1 58 HIS HD1 H -19.771 18.609 9.005 1.00 . B B . 58 HIS HD1 1 1
14 29998 2 1 58 HIS HD2 H -21.948 19.393 5.549 1.00 . B B . 58 HIS HD2 1 1
14 29999 2 1 58 HIS HE1 H -21.512 16.798 8.856 1.00 . B B . 58 HIS HE1 1 1
14 30000 2 1 58 HIS N N -17.710 19.589 5.913 1.00 . B B . 58 HIS N 1 1
14 30001 2 1 58 HIS ND1 N -20.431 18.550 8.278 1.00 . B B . 58 HIS ND1 1 1
14 30002 2 1 58 HIS NE2 N -22.097 17.807 7.066 1.00 . B B . 58 HIS NE2 1 1
14 30003 2 1 58 HIS O O -16.842 22.079 5.493 1.00 . B B . 58 HIS O 1 1
14 30004 2 1 59 HIS C C -18.005 24.790 7.194 1.00 . B B . 59 HIS C 1 1
14 30005 2 1 59 HIS CA C -18.239 24.391 5.771 1.00 . B B . 59 HIS CA 1 1
14 30006 2 1 59 HIS CB C -19.106 25.433 5.067 1.00 . B B . 59 HIS CB 1 1
14 30007 2 1 59 HIS CD2 C -19.586 24.369 2.757 1.00 . B B . 59 HIS CD2 1 1
14 30008 2 1 59 HIS CE1 C -18.780 25.932 1.499 1.00 . B B . 59 HIS CE1 1 1
14 30009 2 1 59 HIS CG C -19.110 25.335 3.576 1.00 . B B . 59 HIS CG 1 1
14 30010 2 1 59 HIS H H -19.802 22.963 5.770 1.00 . B B . 59 HIS H 1 1
14 30011 2 1 59 HIS HA H -17.281 24.325 5.276 1.00 . B B . 59 HIS HA 1 1
14 30012 2 1 59 HIS HB2 H -20.126 25.346 5.408 1.00 . B B . 59 HIS HB2 1 1
14 30013 2 1 59 HIS HB3 H -18.730 26.411 5.331 1.00 . B B . 59 HIS HB3 1 1
14 30014 2 1 59 HIS HD1 H -18.193 27.155 3.052 1.00 . B B . 59 HIS HD1 1 1
14 30015 2 1 59 HIS HD2 H -20.051 23.447 3.070 1.00 . B B . 59 HIS HD2 1 1
14 30016 2 1 59 HIS HE1 H -18.473 26.512 0.643 1.00 . B B . 59 HIS HE1 1 1
14 30017 2 1 59 HIS N N -18.826 23.065 5.749 1.00 . B B . 59 HIS N 1 1
14 30018 2 1 59 HIS ND1 N -18.605 26.313 2.755 1.00 . B B . 59 HIS ND1 1 1
14 30019 2 1 59 HIS NE2 N -19.374 24.750 1.435 1.00 . B B . 59 HIS NE2 1 1
14 30020 2 1 59 HIS O O -16.996 25.410 7.504 1.00 . B B . 59 HIS O 1 1
14 30021 2 1 60 HIS C C -18.816 26.054 10.078 1.00 . B B . 60 HIS C 1 1
14 30022 2 1 60 HIS CA C -19.009 24.611 9.543 1.00 . B B . 60 HIS CA 1 1
14 30023 2 1 60 HIS CB C -18.167 23.547 10.334 1.00 . B B . 60 HIS CB 1 1
14 30024 2 1 60 HIS CD2 C -15.908 22.987 9.138 1.00 . B B . 60 HIS CD2 1 1
14 30025 2 1 60 HIS CE1 C -14.537 23.844 10.569 1.00 . B B . 60 HIS CE1 1 1
14 30026 2 1 60 HIS CG C -16.662 23.539 10.126 1.00 . B B . 60 HIS CG 1 1
14 30027 2 1 60 HIS H H -19.785 24.033 7.644 1.00 . B B . 60 HIS H 1 1
14 30028 2 1 60 HIS HA H -20.049 24.418 9.770 1.00 . B B . 60 HIS HA 1 1
14 30029 2 1 60 HIS HB2 H -18.323 23.707 11.391 1.00 . B B . 60 HIS HB2 1 1
14 30030 2 1 60 HIS HB3 H -18.543 22.566 10.082 1.00 . B B . 60 HIS HB3 1 1
14 30031 2 1 60 HIS HD1 H -15.988 24.556 11.850 1.00 . B B . 60 HIS HD1 1 1
14 30032 2 1 60 HIS HD2 H -16.283 22.472 8.267 1.00 . B B . 60 HIS HD2 1 1
14 30033 2 1 60 HIS HE1 H -13.632 24.154 11.070 1.00 . B B . 60 HIS HE1 1 1
14 30034 2 1 60 HIS N N -18.986 24.435 8.051 1.00 . B B . 60 HIS N 1 1
14 30035 2 1 60 HIS ND1 N -15.767 24.079 11.020 1.00 . B B . 60 HIS ND1 1 1
14 30036 2 1 60 HIS NE2 N -14.560 23.186 9.425 1.00 . B B . 60 HIS NE2 1 1
14 30037 2 1 60 HIS O O -19.270 26.377 11.183 1.00 . B B . 60 HIS O 1 1
14 30038 2 1 61 HIS C C -19.147 29.055 9.186 1.00 . B B . 61 HIS C 1 1
14 30039 2 1 61 HIS CA C -17.958 28.261 9.658 1.00 . B B . 61 HIS CA 1 1
14 30040 2 1 61 HIS CB C -16.685 28.806 8.996 1.00 . B B . 61 HIS CB 1 1
14 30041 2 1 61 HIS CD2 C -14.681 28.199 10.512 1.00 . B B . 61 HIS CD2 1 1
14 30042 2 1 61 HIS CE1 C -13.684 26.787 9.215 1.00 . B B . 61 HIS CE1 1 1
14 30043 2 1 61 HIS CG C -15.425 28.098 9.387 1.00 . B B . 61 HIS CG 1 1
14 30044 2 1 61 HIS H H -17.779 26.535 8.487 1.00 . B B . 61 HIS H 1 1
14 30045 2 1 61 HIS HA H -17.861 28.338 10.730 1.00 . B B . 61 HIS HA 1 1
14 30046 2 1 61 HIS HB2 H -16.785 28.722 7.923 1.00 . B B . 61 HIS HB2 1 1
14 30047 2 1 61 HIS HB3 H -16.577 29.850 9.255 1.00 . B B . 61 HIS HB3 1 1
14 30048 2 1 61 HIS HD1 H -15.054 26.883 7.691 1.00 . B B . 61 HIS HD1 1 1
14 30049 2 1 61 HIS HD2 H -14.904 28.824 11.363 1.00 . B B . 61 HIS HD2 1 1
14 30050 2 1 61 HIS HE1 H -12.983 26.067 8.821 1.00 . B B . 61 HIS HE1 1 1
14 30051 2 1 61 HIS N N -18.164 26.882 9.320 1.00 . B B . 61 HIS N 1 1
14 30052 2 1 61 HIS ND1 N -14.770 27.195 8.581 1.00 . B B . 61 HIS ND1 1 1
14 30053 2 1 61 HIS NE2 N -13.572 27.363 10.400 1.00 . B B . 61 HIS NE2 1 1
14 30054 2 1 61 HIS O O -19.462 29.073 7.986 1.00 . B B . 61 HIS O 1 1
14 30055 2 1 62 HIS C C -20.831 31.786 10.501 1.00 . B B . 62 HIS C 1 1
14 30056 2 1 62 HIS CA C -20.974 30.463 9.808 1.00 . B B . 62 HIS CA 1 1
14 30057 2 1 62 HIS CB C -22.285 29.763 10.219 1.00 . B B . 62 HIS CB 1 1
14 30058 2 1 62 HIS CD2 C -22.288 27.217 9.695 1.00 . B B . 62 HIS CD2 1 1
14 30059 2 1 62 HIS CE1 C -23.381 27.237 7.827 1.00 . B B . 62 HIS CE1 1 1
14 30060 2 1 62 HIS CG C -22.593 28.512 9.436 1.00 . B B . 62 HIS CG 1 1
14 30061 2 1 62 HIS H H -19.522 29.594 11.037 1.00 . B B . 62 HIS H 1 1
14 30062 2 1 62 HIS HA H -20.983 30.636 8.742 1.00 . B B . 62 HIS HA 1 1
14 30063 2 1 62 HIS HB2 H -22.221 29.487 11.261 1.00 . B B . 62 HIS HB2 1 1
14 30064 2 1 62 HIS HB3 H -23.106 30.452 10.086 1.00 . B B . 62 HIS HB3 1 1
14 30065 2 1 62 HIS HD1 H -23.653 29.286 7.776 1.00 . B B . 62 HIS HD1 1 1
14 30066 2 1 62 HIS HD2 H -21.740 26.856 10.553 1.00 . B B . 62 HIS HD2 1 1
14 30067 2 1 62 HIS HE1 H -23.875 26.929 6.917 1.00 . B B . 62 HIS HE1 1 1
14 30068 2 1 62 HIS N N -19.822 29.662 10.105 1.00 . B B . 62 HIS N 1 1
14 30069 2 1 62 HIS ND1 N -23.287 28.501 8.244 1.00 . B B . 62 HIS ND1 1 1
14 30070 2 1 62 HIS NE2 N -22.791 26.411 8.674 1.00 . B B . 62 HIS NE2 1 1
14 30071 2 1 62 HIS O O -20.316 32.734 9.882 1.00 . B B . 62 HIS O 1 1
14 30072 2 1 62 HIS OXT O -21.172 31.890 11.686 1.00 . B B . 62 HIS OXT 1 1
15 30073 1 1 1 MET C C 17.238 -17.473 -2.492 1.00 . A A . 1 MET C 1 1
15 30074 1 1 1 MET CA C 17.410 -16.994 -3.913 1.00 . A A . 1 MET CA 1 1
15 30075 1 1 1 MET CB C 16.639 -17.906 -4.880 1.00 . A A . 1 MET CB 1 1
15 30076 1 1 1 MET CE C 14.020 -18.354 -6.714 1.00 . A A . 1 MET CE 1 1
15 30077 1 1 1 MET CG C 16.613 -17.414 -6.318 1.00 . A A . 1 MET CG 1 1
15 30078 1 1 1 MET H1 H 19.310 -16.317 -3.565 1.00 . A A . 1 MET H1 1 1
15 30079 1 1 1 MET H2 H 19.242 -17.900 -4.141 1.00 . A A . 1 MET H2 1 1
15 30080 1 1 1 MET H3 H 19.012 -16.603 -5.199 1.00 . A A . 1 MET H3 1 1
15 30081 1 1 1 MET HA H 17.030 -15.985 -3.988 1.00 . A A . 1 MET HA 1 1
15 30082 1 1 1 MET HB2 H 17.094 -18.885 -4.866 1.00 . A A . 1 MET HB2 1 1
15 30083 1 1 1 MET HB3 H 15.622 -17.994 -4.533 1.00 . A A . 1 MET HB3 1 1
15 30084 1 1 1 MET HE1 H 13.717 -17.318 -6.721 1.00 . A A . 1 MET HE1 1 1
15 30085 1 1 1 MET HE2 H 13.326 -18.932 -7.306 1.00 . A A . 1 MET HE2 1 1
15 30086 1 1 1 MET HE3 H 14.023 -18.723 -5.700 1.00 . A A . 1 MET HE3 1 1
15 30087 1 1 1 MET HG2 H 16.168 -16.431 -6.339 1.00 . A A . 1 MET HG2 1 1
15 30088 1 1 1 MET HG3 H 17.628 -17.353 -6.681 1.00 . A A . 1 MET HG3 1 1
15 30089 1 1 1 MET N N 18.831 -16.950 -4.238 1.00 . A A . 1 MET N 1 1
15 30090 1 1 1 MET O O 17.508 -18.651 -2.180 1.00 . A A . 1 MET O 1 1
15 30091 1 1 1 MET SD S 15.668 -18.492 -7.417 1.00 . A A . 1 MET SD 1 1
15 30092 1 1 2 GLU C C 15.574 -15.915 0.309 1.00 . A A . 2 GLU C 1 1
15 30093 1 1 2 GLU CA C 16.654 -16.864 -0.229 1.00 . A A . 2 GLU CA 1 1
15 30094 1 1 2 GLU CB C 18.018 -16.641 0.467 1.00 . A A . 2 GLU CB 1 1
15 30095 1 1 2 GLU CD C 17.316 -16.869 2.890 1.00 . A A . 2 GLU CD 1 1
15 30096 1 1 2 GLU CG C 18.215 -17.350 1.804 1.00 . A A . 2 GLU CG 1 1
15 30097 1 1 2 GLU H H 16.569 -15.673 -1.932 1.00 . A A . 2 GLU H 1 1
15 30098 1 1 2 GLU HA H 16.342 -17.891 -0.110 1.00 . A A . 2 GLU HA 1 1
15 30099 1 1 2 GLU HB2 H 18.797 -16.978 -0.199 1.00 . A A . 2 GLU HB2 1 1
15 30100 1 1 2 GLU HB3 H 18.142 -15.578 0.625 1.00 . A A . 2 GLU HB3 1 1
15 30101 1 1 2 GLU HG2 H 18.021 -18.402 1.661 1.00 . A A . 2 GLU HG2 1 1
15 30102 1 1 2 GLU HG3 H 19.243 -17.218 2.114 1.00 . A A . 2 GLU HG3 1 1
15 30103 1 1 2 GLU N N 16.809 -16.576 -1.627 1.00 . A A . 2 GLU N 1 1
15 30104 1 1 2 GLU O O 15.724 -14.689 0.234 1.00 . A A . 2 GLU O 1 1
15 30105 1 1 2 GLU OE1 O 17.681 -15.908 3.588 1.00 . A A . 2 GLU OE1 1 1
15 30106 1 1 2 GLU OE2 O 16.224 -17.434 3.067 1.00 . A A . 2 GLU OE2 1 1
15 30107 1 1 3 MET C C 13.646 -14.841 2.495 1.00 . A A . 3 MET C 1 1
15 30108 1 1 3 MET CA C 13.336 -15.728 1.289 1.00 . A A . 3 MET CA 1 1
15 30109 1 1 3 MET CB C 12.137 -16.642 1.590 1.00 . A A . 3 MET CB 1 1
15 30110 1 1 3 MET CE C 10.672 -19.500 1.447 1.00 . A A . 3 MET CE 1 1
15 30111 1 1 3 MET CG C 12.377 -17.676 2.689 1.00 . A A . 3 MET CG 1 1
15 30112 1 1 3 MET H H 14.465 -17.464 0.856 1.00 . A A . 3 MET H 1 1
15 30113 1 1 3 MET HA H 13.055 -15.078 0.474 1.00 . A A . 3 MET HA 1 1
15 30114 1 1 3 MET HB2 H 11.304 -16.025 1.892 1.00 . A A . 3 MET HB2 1 1
15 30115 1 1 3 MET HB3 H 11.867 -17.163 0.684 1.00 . A A . 3 MET HB3 1 1
15 30116 1 1 3 MET HE1 H 10.499 -18.760 0.680 1.00 . A A . 3 MET HE1 1 1
15 30117 1 1 3 MET HE2 H 11.545 -20.084 1.195 1.00 . A A . 3 MET HE2 1 1
15 30118 1 1 3 MET HE3 H 9.813 -20.151 1.510 1.00 . A A . 3 MET HE3 1 1
15 30119 1 1 3 MET HG2 H 13.184 -18.325 2.382 1.00 . A A . 3 MET HG2 1 1
15 30120 1 1 3 MET HG3 H 12.662 -17.159 3.594 1.00 . A A . 3 MET HG3 1 1
15 30121 1 1 3 MET N N 14.493 -16.485 0.809 1.00 . A A . 3 MET N 1 1
15 30122 1 1 3 MET O O 13.008 -13.809 2.671 1.00 . A A . 3 MET O 1 1
15 30123 1 1 3 MET SD S 10.919 -18.693 3.031 1.00 . A A . 3 MET SD 1 1
15 30124 1 1 4 GLY C C 15.602 -13.133 4.024 1.00 . A A . 4 GLY C 1 1
15 30125 1 1 4 GLY CA C 14.986 -14.437 4.461 1.00 . A A . 4 GLY CA 1 1
15 30126 1 1 4 GLY H H 15.099 -16.073 3.137 1.00 . A A . 4 GLY H 1 1
15 30127 1 1 4 GLY HA2 H 15.704 -14.982 5.053 1.00 . A A . 4 GLY HA2 1 1
15 30128 1 1 4 GLY HA3 H 14.107 -14.240 5.056 1.00 . A A . 4 GLY HA3 1 1
15 30129 1 1 4 GLY N N 14.610 -15.232 3.310 1.00 . A A . 4 GLY N 1 1
15 30130 1 1 4 GLY O O 15.222 -12.063 4.506 1.00 . A A . 4 GLY O 1 1
15 30131 1 1 5 GLN C C 16.091 -11.188 1.838 1.00 . A A . 5 GLN C 1 1
15 30132 1 1 5 GLN CA C 17.159 -12.033 2.497 1.00 . A A . 5 GLN CA 1 1
15 30133 1 1 5 GLN CB C 18.196 -12.391 1.435 1.00 . A A . 5 GLN CB 1 1
15 30134 1 1 5 GLN CD C 20.378 -13.412 0.779 1.00 . A A . 5 GLN CD 1 1
15 30135 1 1 5 GLN CG C 19.395 -13.181 1.911 1.00 . A A . 5 GLN CG 1 1
15 30136 1 1 5 GLN H H 16.840 -14.129 2.849 1.00 . A A . 5 GLN H 1 1
15 30137 1 1 5 GLN HA H 17.629 -11.453 3.274 1.00 . A A . 5 GLN HA 1 1
15 30138 1 1 5 GLN HB2 H 17.709 -12.973 0.667 1.00 . A A . 5 GLN HB2 1 1
15 30139 1 1 5 GLN HB3 H 18.553 -11.475 0.987 1.00 . A A . 5 GLN HB3 1 1
15 30140 1 1 5 GLN HE21 H 21.892 -13.423 2.038 1.00 . A A . 5 GLN HE21 1 1
15 30141 1 1 5 GLN HE22 H 22.277 -13.658 0.367 1.00 . A A . 5 GLN HE22 1 1
15 30142 1 1 5 GLN HG2 H 19.887 -12.634 2.700 1.00 . A A . 5 GLN HG2 1 1
15 30143 1 1 5 GLN HG3 H 19.063 -14.141 2.281 1.00 . A A . 5 GLN HG3 1 1
15 30144 1 1 5 GLN N N 16.547 -13.223 3.094 1.00 . A A . 5 GLN N 1 1
15 30145 1 1 5 GLN NE2 N 21.637 -13.505 1.095 1.00 . A A . 5 GLN NE2 1 1
15 30146 1 1 5 GLN O O 16.029 -9.979 2.037 1.00 . A A . 5 GLN O 1 1
15 30147 1 1 5 GLN OE1 O 19.990 -13.483 -0.393 1.00 . A A . 5 GLN OE1 1 1
15 30148 1 1 6 LEU C C 13.213 -10.464 1.277 1.00 . A A . 6 LEU C 1 1
15 30149 1 1 6 LEU CA C 14.165 -11.235 0.332 1.00 . A A . 6 LEU CA 1 1
15 30150 1 1 6 LEU CB C 13.453 -12.333 -0.517 1.00 . A A . 6 LEU CB 1 1
15 30151 1 1 6 LEU CD1 C 11.009 -11.694 -0.718 1.00 . A A . 6 LEU CD1 1 1
15 30152 1 1 6 LEU CD2 C 12.672 -10.721 -2.303 1.00 . A A . 6 LEU CD2 1 1
15 30153 1 1 6 LEU CG C 12.298 -11.939 -1.470 1.00 . A A . 6 LEU CG 1 1
15 30154 1 1 6 LEU H H 15.358 -12.830 1.006 1.00 . A A . 6 LEU H 1 1
15 30155 1 1 6 LEU HA H 14.619 -10.522 -0.339 1.00 . A A . 6 LEU HA 1 1
15 30156 1 1 6 LEU HB2 H 14.206 -12.824 -1.115 1.00 . A A . 6 LEU HB2 1 1
15 30157 1 1 6 LEU HB3 H 13.070 -13.060 0.184 1.00 . A A . 6 LEU HB3 1 1
15 30158 1 1 6 LEU HD11 H 11.179 -10.932 0.030 1.00 . A A . 6 LEU HD11 1 1
15 30159 1 1 6 LEU HD12 H 10.249 -11.350 -1.402 1.00 . A A . 6 LEU HD12 1 1
15 30160 1 1 6 LEU HD13 H 10.691 -12.604 -0.232 1.00 . A A . 6 LEU HD13 1 1
15 30161 1 1 6 LEU HD21 H 12.889 -9.889 -1.649 1.00 . A A . 6 LEU HD21 1 1
15 30162 1 1 6 LEU HD22 H 13.543 -10.947 -2.901 1.00 . A A . 6 LEU HD22 1 1
15 30163 1 1 6 LEU HD23 H 11.846 -10.461 -2.949 1.00 . A A . 6 LEU HD23 1 1
15 30164 1 1 6 LEU HG H 12.120 -12.762 -2.146 1.00 . A A . 6 LEU HG 1 1
15 30165 1 1 6 LEU N N 15.243 -11.856 1.075 1.00 . A A . 6 LEU N 1 1
15 30166 1 1 6 LEU O O 12.912 -9.293 1.036 1.00 . A A . 6 LEU O 1 1
15 30167 1 1 7 LYS C C 12.603 -9.328 4.028 1.00 . A A . 7 LYS C 1 1
15 30168 1 1 7 LYS CA C 11.915 -10.475 3.343 1.00 . A A . 7 LYS CA 1 1
15 30169 1 1 7 LYS CB C 11.406 -11.491 4.369 1.00 . A A . 7 LYS CB 1 1
15 30170 1 1 7 LYS CD C 8.978 -10.797 4.499 1.00 . A A . 7 LYS CD 1 1
15 30171 1 1 7 LYS CE C 8.763 -10.691 6.013 1.00 . A A . 7 LYS CE 1 1
15 30172 1 1 7 LYS CG C 9.968 -11.917 4.135 1.00 . A A . 7 LYS CG 1 1
15 30173 1 1 7 LYS H H 13.040 -12.048 2.489 1.00 . A A . 7 LYS H 1 1
15 30174 1 1 7 LYS HA H 11.066 -10.079 2.805 1.00 . A A . 7 LYS HA 1 1
15 30175 1 1 7 LYS HB2 H 12.034 -12.368 4.322 1.00 . A A . 7 LYS HB2 1 1
15 30176 1 1 7 LYS HB3 H 11.484 -11.058 5.354 1.00 . A A . 7 LYS HB3 1 1
15 30177 1 1 7 LYS HD2 H 9.411 -9.863 4.170 1.00 . A A . 7 LYS HD2 1 1
15 30178 1 1 7 LYS HD3 H 8.031 -10.960 4.007 1.00 . A A . 7 LYS HD3 1 1
15 30179 1 1 7 LYS HE2 H 8.461 -11.656 6.389 1.00 . A A . 7 LYS HE2 1 1
15 30180 1 1 7 LYS HE3 H 9.694 -10.404 6.479 1.00 . A A . 7 LYS HE3 1 1
15 30181 1 1 7 LYS HG2 H 9.847 -12.168 3.091 1.00 . A A . 7 LYS HG2 1 1
15 30182 1 1 7 LYS HG3 H 9.756 -12.785 4.740 1.00 . A A . 7 LYS HG3 1 1
15 30183 1 1 7 LYS HZ1 H 6.852 -9.843 5.812 1.00 . A A . 7 LYS HZ1 1 1
15 30184 1 1 7 LYS HZ2 H 7.447 -9.796 7.365 1.00 . A A . 7 LYS HZ2 1 1
15 30185 1 1 7 LYS HZ3 H 8.024 -8.706 6.235 1.00 . A A . 7 LYS HZ3 1 1
15 30186 1 1 7 LYS N N 12.782 -11.108 2.353 1.00 . A A . 7 LYS N 1 1
15 30187 1 1 7 LYS NZ N 7.720 -9.698 6.365 1.00 . A A . 7 LYS NZ 1 1
15 30188 1 1 7 LYS O O 11.987 -8.312 4.301 1.00 . A A . 7 LYS O 1 1
15 30189 1 1 8 ASN C C 14.761 -7.208 4.037 1.00 . A A . 8 ASN C 1 1
15 30190 1 1 8 ASN CA C 14.664 -8.449 4.926 1.00 . A A . 8 ASN CA 1 1
15 30191 1 1 8 ASN CB C 16.046 -8.988 5.313 1.00 . A A . 8 ASN CB 1 1
15 30192 1 1 8 ASN CG C 16.960 -7.949 5.937 1.00 . A A . 8 ASN CG 1 1
15 30193 1 1 8 ASN H H 14.304 -10.344 4.059 1.00 . A A . 8 ASN H 1 1
15 30194 1 1 8 ASN HA H 14.124 -8.186 5.822 1.00 . A A . 8 ASN HA 1 1
15 30195 1 1 8 ASN HB2 H 15.919 -9.801 6.012 1.00 . A A . 8 ASN HB2 1 1
15 30196 1 1 8 ASN HB3 H 16.524 -9.373 4.425 1.00 . A A . 8 ASN HB3 1 1
15 30197 1 1 8 ASN HD21 H 17.964 -7.731 4.237 1.00 . A A . 8 ASN HD21 1 1
15 30198 1 1 8 ASN HD22 H 18.512 -6.793 5.569 1.00 . A A . 8 ASN HD22 1 1
15 30199 1 1 8 ASN N N 13.876 -9.488 4.286 1.00 . A A . 8 ASN N 1 1
15 30200 1 1 8 ASN ND2 N 17.889 -7.439 5.168 1.00 . A A . 8 ASN ND2 1 1
15 30201 1 1 8 ASN O O 14.698 -6.064 4.533 1.00 . A A . 8 ASN O 1 1
15 30202 1 1 8 ASN OD1 O 16.871 -7.667 7.133 1.00 . A A . 8 ASN OD1 1 1
15 30203 1 1 9 LYS C C 13.553 -5.650 1.784 1.00 . A A . 9 LYS C 1 1
15 30204 1 1 9 LYS CA C 14.896 -6.356 1.739 1.00 . A A . 9 LYS CA 1 1
15 30205 1 1 9 LYS CB C 15.088 -6.887 0.311 1.00 . A A . 9 LYS CB 1 1
15 30206 1 1 9 LYS CD C 16.357 -8.233 -1.365 1.00 . A A . 9 LYS CD 1 1
15 30207 1 1 9 LYS CE C 17.562 -9.125 -1.640 1.00 . A A . 9 LYS CE 1 1
15 30208 1 1 9 LYS CG C 16.372 -7.650 0.047 1.00 . A A . 9 LYS CG 1 1
15 30209 1 1 9 LYS H H 15.009 -8.373 2.438 1.00 . A A . 9 LYS H 1 1
15 30210 1 1 9 LYS HA H 15.685 -5.660 1.977 1.00 . A A . 9 LYS HA 1 1
15 30211 1 1 9 LYS HB2 H 14.260 -7.541 0.080 1.00 . A A . 9 LYS HB2 1 1
15 30212 1 1 9 LYS HB3 H 15.047 -6.033 -0.350 1.00 . A A . 9 LYS HB3 1 1
15 30213 1 1 9 LYS HD2 H 15.460 -8.821 -1.494 1.00 . A A . 9 LYS HD2 1 1
15 30214 1 1 9 LYS HD3 H 16.353 -7.419 -2.076 1.00 . A A . 9 LYS HD3 1 1
15 30215 1 1 9 LYS HE2 H 17.604 -9.891 -0.881 1.00 . A A . 9 LYS HE2 1 1
15 30216 1 1 9 LYS HE3 H 17.423 -9.595 -2.603 1.00 . A A . 9 LYS HE3 1 1
15 30217 1 1 9 LYS HG2 H 17.212 -6.979 0.151 1.00 . A A . 9 LYS HG2 1 1
15 30218 1 1 9 LYS HG3 H 16.455 -8.457 0.760 1.00 . A A . 9 LYS HG3 1 1
15 30219 1 1 9 LYS HZ1 H 18.987 -7.914 -0.720 1.00 . A A . 9 LYS HZ1 1 1
15 30220 1 1 9 LYS HZ2 H 19.631 -9.045 -1.787 1.00 . A A . 9 LYS HZ2 1 1
15 30221 1 1 9 LYS HZ3 H 18.865 -7.666 -2.387 1.00 . A A . 9 LYS HZ3 1 1
15 30222 1 1 9 LYS N N 14.896 -7.440 2.727 1.00 . A A . 9 LYS N 1 1
15 30223 1 1 9 LYS NZ N 18.840 -8.385 -1.634 1.00 . A A . 9 LYS NZ 1 1
15 30224 1 1 9 LYS O O 13.488 -4.422 1.864 1.00 . A A . 9 LYS O 1 1
15 30225 1 1 10 ILE C C 10.869 -5.134 3.012 1.00 . A A . 10 ILE C 1 1
15 30226 1 1 10 ILE CA C 11.120 -5.957 1.770 1.00 . A A . 10 ILE CA 1 1
15 30227 1 1 10 ILE CB C 10.071 -7.106 1.648 1.00 . A A . 10 ILE CB 1 1
15 30228 1 1 10 ILE CD1 C 9.166 -8.853 0.015 1.00 . A A . 10 ILE CD1 1 1
15 30229 1 1 10 ILE CG1 C 10.148 -7.731 0.251 1.00 . A A . 10 ILE CG1 1 1
15 30230 1 1 10 ILE CG2 C 8.647 -6.614 1.952 1.00 . A A . 10 ILE CG2 1 1
15 30231 1 1 10 ILE H H 12.637 -7.424 1.671 1.00 . A A . 10 ILE H 1 1
15 30232 1 1 10 ILE HA H 11.006 -5.304 0.918 1.00 . A A . 10 ILE HA 1 1
15 30233 1 1 10 ILE HB H 10.323 -7.864 2.375 1.00 . A A . 10 ILE HB 1 1
15 30234 1 1 10 ILE HD11 H 9.338 -9.628 0.748 1.00 . A A . 10 ILE HD11 1 1
15 30235 1 1 10 ILE HD12 H 8.162 -8.473 0.114 1.00 . A A . 10 ILE HD12 1 1
15 30236 1 1 10 ILE HD13 H 9.316 -9.252 -0.979 1.00 . A A . 10 ILE HD13 1 1
15 30237 1 1 10 ILE HG12 H 9.944 -6.966 -0.485 1.00 . A A . 10 ILE HG12 1 1
15 30238 1 1 10 ILE HG13 H 11.144 -8.117 0.092 1.00 . A A . 10 ILE HG13 1 1
15 30239 1 1 10 ILE HG21 H 8.608 -6.224 2.959 1.00 . A A . 10 ILE HG21 1 1
15 30240 1 1 10 ILE HG22 H 8.376 -5.839 1.252 1.00 . A A . 10 ILE HG22 1 1
15 30241 1 1 10 ILE HG23 H 7.954 -7.438 1.857 1.00 . A A . 10 ILE HG23 1 1
15 30242 1 1 10 ILE N N 12.488 -6.455 1.735 1.00 . A A . 10 ILE N 1 1
15 30243 1 1 10 ILE O O 10.378 -4.021 2.907 1.00 . A A . 10 ILE O 1 1
15 30244 1 1 11 GLU C C 11.734 -3.608 5.402 1.00 . A A . 11 GLU C 1 1
15 30245 1 1 11 GLU CA C 11.067 -4.955 5.432 1.00 . A A . 11 GLU CA 1 1
15 30246 1 1 11 GLU CB C 11.588 -5.755 6.621 1.00 . A A . 11 GLU CB 1 1
15 30247 1 1 11 GLU CD C 9.314 -6.607 7.084 1.00 . A A . 11 GLU CD 1 1
15 30248 1 1 11 GLU CG C 10.760 -6.967 6.946 1.00 . A A . 11 GLU CG 1 1
15 30249 1 1 11 GLU H H 11.600 -6.583 4.178 1.00 . A A . 11 GLU H 1 1
15 30250 1 1 11 GLU HA H 10.006 -4.802 5.569 1.00 . A A . 11 GLU HA 1 1
15 30251 1 1 11 GLU HB2 H 12.593 -6.080 6.402 1.00 . A A . 11 GLU HB2 1 1
15 30252 1 1 11 GLU HB3 H 11.610 -5.112 7.489 1.00 . A A . 11 GLU HB3 1 1
15 30253 1 1 11 GLU HG2 H 10.868 -7.687 6.149 1.00 . A A . 11 GLU HG2 1 1
15 30254 1 1 11 GLU HG3 H 11.107 -7.397 7.873 1.00 . A A . 11 GLU HG3 1 1
15 30255 1 1 11 GLU N N 11.233 -5.669 4.174 1.00 . A A . 11 GLU N 1 1
15 30256 1 1 11 GLU O O 11.086 -2.598 5.647 1.00 . A A . 11 GLU O 1 1
15 30257 1 1 11 GLU OE1 O 8.972 -5.700 7.890 1.00 . A A . 11 GLU OE1 1 1
15 30258 1 1 11 GLU OE2 O 8.487 -7.190 6.375 1.00 . A A . 11 GLU OE2 1 1
15 30259 1 1 12 ASN C C 13.175 -1.377 3.993 1.00 . A A . 12 ASN C 1 1
15 30260 1 1 12 ASN CA C 13.775 -2.370 4.976 1.00 . A A . 12 ASN CA 1 1
15 30261 1 1 12 ASN CB C 15.251 -2.665 4.637 1.00 . A A . 12 ASN CB 1 1
15 30262 1 1 12 ASN CG C 16.070 -1.404 4.361 1.00 . A A . 12 ASN CG 1 1
15 30263 1 1 12 ASN H H 13.429 -4.452 4.825 1.00 . A A . 12 ASN H 1 1
15 30264 1 1 12 ASN HA H 13.737 -1.923 5.958 1.00 . A A . 12 ASN HA 1 1
15 30265 1 1 12 ASN HB2 H 15.707 -3.191 5.462 1.00 . A A . 12 ASN HB2 1 1
15 30266 1 1 12 ASN HB3 H 15.288 -3.294 3.758 1.00 . A A . 12 ASN HB3 1 1
15 30267 1 1 12 ASN HD21 H 15.895 -1.662 2.400 1.00 . A A . 12 ASN HD21 1 1
15 30268 1 1 12 ASN HD22 H 16.775 -0.280 2.892 1.00 . A A . 12 ASN HD22 1 1
15 30269 1 1 12 ASN N N 12.998 -3.598 5.045 1.00 . A A . 12 ASN N 1 1
15 30270 1 1 12 ASN ND2 N 16.266 -1.088 3.106 1.00 . A A . 12 ASN ND2 1 1
15 30271 1 1 12 ASN O O 13.002 -0.208 4.322 1.00 . A A . 12 ASN O 1 1
15 30272 1 1 12 ASN OD1 O 16.577 -0.759 5.280 1.00 . A A . 12 ASN OD1 1 1
15 30273 1 1 13 LYS C C 10.912 -0.429 2.159 1.00 . A A . 13 LYS C 1 1
15 30274 1 1 13 LYS CA C 12.271 -1.011 1.765 1.00 . A A . 13 LYS CA 1 1
15 30275 1 1 13 LYS CB C 12.148 -1.814 0.474 1.00 . A A . 13 LYS CB 1 1
15 30276 1 1 13 LYS CD C 13.144 -0.001 -0.934 1.00 . A A . 13 LYS CD 1 1
15 30277 1 1 13 LYS CE C 14.493 -0.693 -0.902 1.00 . A A . 13 LYS CE 1 1
15 30278 1 1 13 LYS CG C 11.986 -0.970 -0.775 1.00 . A A . 13 LYS CG 1 1
15 30279 1 1 13 LYS H H 12.912 -2.825 2.644 1.00 . A A . 13 LYS H 1 1
15 30280 1 1 13 LYS HA H 12.970 -0.204 1.607 1.00 . A A . 13 LYS HA 1 1
15 30281 1 1 13 LYS HB2 H 13.021 -2.439 0.362 1.00 . A A . 13 LYS HB2 1 1
15 30282 1 1 13 LYS HB3 H 11.282 -2.455 0.560 1.00 . A A . 13 LYS HB3 1 1
15 30283 1 1 13 LYS HD2 H 13.048 0.497 -1.887 1.00 . A A . 13 LYS HD2 1 1
15 30284 1 1 13 LYS HD3 H 13.105 0.734 -0.146 1.00 . A A . 13 LYS HD3 1 1
15 30285 1 1 13 LYS HE2 H 14.578 -1.181 0.057 1.00 . A A . 13 LYS HE2 1 1
15 30286 1 1 13 LYS HE3 H 14.555 -1.414 -1.704 1.00 . A A . 13 LYS HE3 1 1
15 30287 1 1 13 LYS HG2 H 11.939 -1.606 -1.647 1.00 . A A . 13 LYS HG2 1 1
15 30288 1 1 13 LYS HG3 H 11.072 -0.401 -0.692 1.00 . A A . 13 LYS HG3 1 1
15 30289 1 1 13 LYS HZ1 H 15.511 0.809 -1.901 1.00 . A A . 13 LYS HZ1 1 1
15 30290 1 1 13 LYS HZ2 H 15.562 0.921 -0.188 1.00 . A A . 13 LYS HZ2 1 1
15 30291 1 1 13 LYS HZ3 H 16.495 -0.240 -0.998 1.00 . A A . 13 LYS HZ3 1 1
15 30292 1 1 13 LYS N N 12.809 -1.860 2.818 1.00 . A A . 13 LYS N 1 1
15 30293 1 1 13 LYS NZ N 15.592 0.272 -1.008 1.00 . A A . 13 LYS NZ 1 1
15 30294 1 1 13 LYS O O 10.664 0.770 1.999 1.00 . A A . 13 LYS O 1 1
15 30295 1 1 14 LYS C C 8.878 0.105 4.246 1.00 . A A . 14 LYS C 1 1
15 30296 1 1 14 LYS CA C 8.745 -0.943 3.157 1.00 . A A . 14 LYS CA 1 1
15 30297 1 1 14 LYS CB C 8.105 -2.213 3.724 1.00 . A A . 14 LYS CB 1 1
15 30298 1 1 14 LYS CD C 6.207 -3.400 4.853 1.00 . A A . 14 LYS CD 1 1
15 30299 1 1 14 LYS CE C 7.023 -3.840 6.046 1.00 . A A . 14 LYS CE 1 1
15 30300 1 1 14 LYS CG C 6.707 -2.071 4.290 1.00 . A A . 14 LYS CG 1 1
15 30301 1 1 14 LYS H H 10.305 -2.236 2.721 1.00 . A A . 14 LYS H 1 1
15 30302 1 1 14 LYS HA H 8.137 -0.574 2.345 1.00 . A A . 14 LYS HA 1 1
15 30303 1 1 14 LYS HB2 H 8.074 -2.958 2.942 1.00 . A A . 14 LYS HB2 1 1
15 30304 1 1 14 LYS HB3 H 8.759 -2.568 4.505 1.00 . A A . 14 LYS HB3 1 1
15 30305 1 1 14 LYS HD2 H 5.172 -3.310 5.146 1.00 . A A . 14 LYS HD2 1 1
15 30306 1 1 14 LYS HD3 H 6.305 -4.148 4.081 1.00 . A A . 14 LYS HD3 1 1
15 30307 1 1 14 LYS HE2 H 8.072 -3.845 5.794 1.00 . A A . 14 LYS HE2 1 1
15 30308 1 1 14 LYS HE3 H 6.835 -3.112 6.818 1.00 . A A . 14 LYS HE3 1 1
15 30309 1 1 14 LYS HG2 H 6.719 -1.333 5.078 1.00 . A A . 14 LYS HG2 1 1
15 30310 1 1 14 LYS HG3 H 6.043 -1.753 3.500 1.00 . A A . 14 LYS HG3 1 1
15 30311 1 1 14 LYS HZ1 H 6.648 -5.897 5.785 1.00 . A A . 14 LYS HZ1 1 1
15 30312 1 1 14 LYS HZ2 H 7.389 -5.505 7.195 1.00 . A A . 14 LYS HZ2 1 1
15 30313 1 1 14 LYS HZ3 H 5.753 -5.242 7.067 1.00 . A A . 14 LYS HZ3 1 1
15 30314 1 1 14 LYS N N 10.057 -1.289 2.670 1.00 . A A . 14 LYS N 1 1
15 30315 1 1 14 LYS NZ N 6.646 -5.177 6.535 1.00 . A A . 14 LYS NZ 1 1
15 30316 1 1 14 LYS O O 8.229 1.129 4.205 1.00 . A A . 14 LYS O 1 1
15 30317 1 1 15 LYS C C 10.588 2.080 5.806 1.00 . A A . 15 LYS C 1 1
15 30318 1 1 15 LYS CA C 10.026 0.746 6.289 1.00 . A A . 15 LYS CA 1 1
15 30319 1 1 15 LYS CB C 10.897 0.062 7.350 1.00 . A A . 15 LYS CB 1 1
15 30320 1 1 15 LYS CD C 11.033 -1.988 8.854 1.00 . A A . 15 LYS CD 1 1
15 30321 1 1 15 LYS CE C 10.312 -2.796 9.943 1.00 . A A . 15 LYS CE 1 1
15 30322 1 1 15 LYS CG C 10.115 -0.964 8.189 1.00 . A A . 15 LYS CG 1 1
15 30323 1 1 15 LYS H H 10.275 -0.997 5.141 1.00 . A A . 15 LYS H 1 1
15 30324 1 1 15 LYS HA H 9.064 0.965 6.727 1.00 . A A . 15 LYS HA 1 1
15 30325 1 1 15 LYS HB2 H 11.714 -0.445 6.857 1.00 . A A . 15 LYS HB2 1 1
15 30326 1 1 15 LYS HB3 H 11.293 0.812 8.019 1.00 . A A . 15 LYS HB3 1 1
15 30327 1 1 15 LYS HD2 H 11.347 -2.677 8.083 1.00 . A A . 15 LYS HD2 1 1
15 30328 1 1 15 LYS HD3 H 11.905 -1.500 9.262 1.00 . A A . 15 LYS HD3 1 1
15 30329 1 1 15 LYS HE2 H 11.002 -3.518 10.352 1.00 . A A . 15 LYS HE2 1 1
15 30330 1 1 15 LYS HE3 H 10.015 -2.116 10.729 1.00 . A A . 15 LYS HE3 1 1
15 30331 1 1 15 LYS HG2 H 9.566 -0.442 8.958 1.00 . A A . 15 LYS HG2 1 1
15 30332 1 1 15 LYS HG3 H 9.419 -1.481 7.544 1.00 . A A . 15 LYS HG3 1 1
15 30333 1 1 15 LYS HZ1 H 8.391 -2.857 9.104 1.00 . A A . 15 LYS HZ1 1 1
15 30334 1 1 15 LYS HZ2 H 9.305 -4.250 8.727 1.00 . A A . 15 LYS HZ2 1 1
15 30335 1 1 15 LYS HZ3 H 8.657 -4.005 10.256 1.00 . A A . 15 LYS HZ3 1 1
15 30336 1 1 15 LYS N N 9.764 -0.158 5.189 1.00 . A A . 15 LYS N 1 1
15 30337 1 1 15 LYS NZ N 9.108 -3.522 9.454 1.00 . A A . 15 LYS NZ 1 1
15 30338 1 1 15 LYS O O 10.210 3.121 6.333 1.00 . A A . 15 LYS O 1 1
15 30339 1 1 16 GLU C C 10.774 4.109 3.643 1.00 . A A . 16 GLU C 1 1
15 30340 1 1 16 GLU CA C 11.946 3.288 4.140 1.00 . A A . 16 GLU CA 1 1
15 30341 1 1 16 GLU CB C 12.885 3.025 2.938 1.00 . A A . 16 GLU CB 1 1
15 30342 1 1 16 GLU CD C 15.144 2.497 2.012 1.00 . A A . 16 GLU CD 1 1
15 30343 1 1 16 GLU CG C 14.267 2.495 3.252 1.00 . A A . 16 GLU CG 1 1
15 30344 1 1 16 GLU H H 11.768 1.176 4.447 1.00 . A A . 16 GLU H 1 1
15 30345 1 1 16 GLU HA H 12.472 3.864 4.886 1.00 . A A . 16 GLU HA 1 1
15 30346 1 1 16 GLU HB2 H 12.423 2.294 2.288 1.00 . A A . 16 GLU HB2 1 1
15 30347 1 1 16 GLU HB3 H 12.997 3.945 2.384 1.00 . A A . 16 GLU HB3 1 1
15 30348 1 1 16 GLU HG2 H 14.720 3.118 4.008 1.00 . A A . 16 GLU HG2 1 1
15 30349 1 1 16 GLU HG3 H 14.182 1.480 3.614 1.00 . A A . 16 GLU HG3 1 1
15 30350 1 1 16 GLU N N 11.453 2.051 4.771 1.00 . A A . 16 GLU N 1 1
15 30351 1 1 16 GLU O O 10.693 5.319 3.875 1.00 . A A . 16 GLU O 1 1
15 30352 1 1 16 GLU OE1 O 15.555 3.588 1.574 1.00 . A A . 16 GLU OE1 1 1
15 30353 1 1 16 GLU OE2 O 15.428 1.417 1.431 1.00 . A A . 16 GLU OE2 1 1
15 30354 1 1 17 LEU C C 7.753 4.565 3.509 1.00 . A A . 17 LEU C 1 1
15 30355 1 1 17 LEU CA C 8.691 4.036 2.435 1.00 . A A . 17 LEU CA 1 1
15 30356 1 1 17 LEU CB C 8.004 3.037 1.464 1.00 . A A . 17 LEU CB 1 1
15 30357 1 1 17 LEU CD1 C 5.525 3.004 1.993 1.00 . A A . 17 LEU CD1 1 1
15 30358 1 1 17 LEU CD2 C 6.442 4.748 0.431 1.00 . A A . 17 LEU CD2 1 1
15 30359 1 1 17 LEU CG C 6.575 3.336 0.966 1.00 . A A . 17 LEU CG 1 1
15 30360 1 1 17 LEU H H 9.971 2.454 2.927 1.00 . A A . 17 LEU H 1 1
15 30361 1 1 17 LEU HA H 9.031 4.880 1.854 1.00 . A A . 17 LEU HA 1 1
15 30362 1 1 17 LEU HB2 H 8.634 2.951 0.592 1.00 . A A . 17 LEU HB2 1 1
15 30363 1 1 17 LEU HB3 H 7.994 2.074 1.954 1.00 . A A . 17 LEU HB3 1 1
15 30364 1 1 17 LEU HD11 H 5.633 1.956 2.240 1.00 . A A . 17 LEU HD11 1 1
15 30365 1 1 17 LEU HD12 H 5.700 3.595 2.880 1.00 . A A . 17 LEU HD12 1 1
15 30366 1 1 17 LEU HD13 H 4.541 3.192 1.593 1.00 . A A . 17 LEU HD13 1 1
15 30367 1 1 17 LEU HD21 H 6.705 5.450 1.208 1.00 . A A . 17 LEU HD21 1 1
15 30368 1 1 17 LEU HD22 H 7.107 4.871 -0.411 1.00 . A A . 17 LEU HD22 1 1
15 30369 1 1 17 LEU HD23 H 5.421 4.911 0.123 1.00 . A A . 17 LEU HD23 1 1
15 30370 1 1 17 LEU HG H 6.313 2.663 0.181 1.00 . A A . 17 LEU HG 1 1
15 30371 1 1 17 LEU N N 9.859 3.429 3.003 1.00 . A A . 17 LEU N 1 1
15 30372 1 1 17 LEU O O 7.217 5.664 3.371 1.00 . A A . 17 LEU O 1 1
15 30373 1 1 18 ILE C C 7.125 5.520 6.223 1.00 . A A . 18 ILE C 1 1
15 30374 1 1 18 ILE CA C 6.651 4.199 5.623 1.00 . A A . 18 ILE CA 1 1
15 30375 1 1 18 ILE CB C 6.528 3.126 6.731 1.00 . A A . 18 ILE CB 1 1
15 30376 1 1 18 ILE CD1 C 6.142 0.621 7.043 1.00 . A A . 18 ILE CD1 1 1
15 30377 1 1 18 ILE CG1 C 5.978 1.823 6.142 1.00 . A A . 18 ILE CG1 1 1
15 30378 1 1 18 ILE CG2 C 5.599 3.633 7.837 1.00 . A A . 18 ILE CG2 1 1
15 30379 1 1 18 ILE H H 7.999 2.922 4.595 1.00 . A A . 18 ILE H 1 1
15 30380 1 1 18 ILE HA H 5.693 4.327 5.138 1.00 . A A . 18 ILE HA 1 1
15 30381 1 1 18 ILE HB H 7.506 2.942 7.152 1.00 . A A . 18 ILE HB 1 1
15 30382 1 1 18 ILE HD11 H 5.697 0.821 8.005 1.00 . A A . 18 ILE HD11 1 1
15 30383 1 1 18 ILE HD12 H 5.672 -0.238 6.588 1.00 . A A . 18 ILE HD12 1 1
15 30384 1 1 18 ILE HD13 H 7.196 0.422 7.165 1.00 . A A . 18 ILE HD13 1 1
15 30385 1 1 18 ILE HG12 H 4.921 1.949 5.965 1.00 . A A . 18 ILE HG12 1 1
15 30386 1 1 18 ILE HG13 H 6.471 1.611 5.205 1.00 . A A . 18 ILE HG13 1 1
15 30387 1 1 18 ILE HG21 H 4.635 3.867 7.413 1.00 . A A . 18 ILE HG21 1 1
15 30388 1 1 18 ILE HG22 H 5.500 2.891 8.615 1.00 . A A . 18 ILE HG22 1 1
15 30389 1 1 18 ILE HG23 H 6.010 4.539 8.255 1.00 . A A . 18 ILE HG23 1 1
15 30390 1 1 18 ILE N N 7.549 3.795 4.558 1.00 . A A . 18 ILE N 1 1
15 30391 1 1 18 ILE O O 6.338 6.426 6.446 1.00 . A A . 18 ILE O 1 1
15 30392 1 1 19 GLN C C 8.815 8.009 5.955 1.00 . A A . 19 GLN C 1 1
15 30393 1 1 19 GLN CA C 9.060 6.837 6.918 1.00 . A A . 19 GLN CA 1 1
15 30394 1 1 19 GLN CB C 10.554 6.598 7.073 1.00 . A A . 19 GLN CB 1 1
15 30395 1 1 19 GLN CD C 12.373 5.142 8.062 1.00 . A A . 19 GLN CD 1 1
15 30396 1 1 19 GLN CG C 10.913 5.556 8.116 1.00 . A A . 19 GLN CG 1 1
15 30397 1 1 19 GLN H H 8.988 4.839 6.219 1.00 . A A . 19 GLN H 1 1
15 30398 1 1 19 GLN HA H 8.639 7.071 7.884 1.00 . A A . 19 GLN HA 1 1
15 30399 1 1 19 GLN HB2 H 10.928 6.254 6.120 1.00 . A A . 19 GLN HB2 1 1
15 30400 1 1 19 GLN HB3 H 11.039 7.528 7.330 1.00 . A A . 19 GLN HB3 1 1
15 30401 1 1 19 GLN HE21 H 12.371 4.864 9.999 1.00 . A A . 19 GLN HE21 1 1
15 30402 1 1 19 GLN HE22 H 13.865 4.533 9.211 1.00 . A A . 19 GLN HE22 1 1
15 30403 1 1 19 GLN HG2 H 10.703 5.959 9.095 1.00 . A A . 19 GLN HG2 1 1
15 30404 1 1 19 GLN HG3 H 10.301 4.682 7.950 1.00 . A A . 19 GLN HG3 1 1
15 30405 1 1 19 GLN N N 8.429 5.624 6.417 1.00 . A A . 19 GLN N 1 1
15 30406 1 1 19 GLN NE2 N 12.928 4.815 9.193 1.00 . A A . 19 GLN NE2 1 1
15 30407 1 1 19 GLN O O 8.650 9.156 6.377 1.00 . A A . 19 GLN O 1 1
15 30408 1 1 19 GLN OE1 O 13.005 5.137 6.996 1.00 . A A . 19 GLN OE1 1 1
15 30409 1 1 20 LEU C C 7.090 9.188 3.642 1.00 . A A . 20 LEU C 1 1
15 30410 1 1 20 LEU CA C 8.536 8.697 3.645 1.00 . A A . 20 LEU CA 1 1
15 30411 1 1 20 LEU CB C 8.955 8.194 2.261 1.00 . A A . 20 LEU CB 1 1
15 30412 1 1 20 LEU CD1 C 10.695 7.360 0.667 1.00 . A A . 20 LEU CD1 1 1
15 30413 1 1 20 LEU CD2 C 11.303 9.101 2.343 1.00 . A A . 20 LEU CD2 1 1
15 30414 1 1 20 LEU CG C 10.442 7.874 2.070 1.00 . A A . 20 LEU CG 1 1
15 30415 1 1 20 LEU H H 8.850 6.759 4.406 1.00 . A A . 20 LEU H 1 1
15 30416 1 1 20 LEU HA H 9.158 9.540 3.905 1.00 . A A . 20 LEU HA 1 1
15 30417 1 1 20 LEU HB2 H 8.388 7.301 2.043 1.00 . A A . 20 LEU HB2 1 1
15 30418 1 1 20 LEU HB3 H 8.683 8.952 1.542 1.00 . A A . 20 LEU HB3 1 1
15 30419 1 1 20 LEU HD11 H 10.401 8.109 -0.053 1.00 . A A . 20 LEU HD11 1 1
15 30420 1 1 20 LEU HD12 H 11.747 7.141 0.548 1.00 . A A . 20 LEU HD12 1 1
15 30421 1 1 20 LEU HD13 H 10.119 6.461 0.505 1.00 . A A . 20 LEU HD13 1 1
15 30422 1 1 20 LEU HD21 H 11.004 9.907 1.688 1.00 . A A . 20 LEU HD21 1 1
15 30423 1 1 20 LEU HD22 H 11.181 9.411 3.370 1.00 . A A . 20 LEU HD22 1 1
15 30424 1 1 20 LEU HD23 H 12.339 8.859 2.162 1.00 . A A . 20 LEU HD23 1 1
15 30425 1 1 20 LEU HG H 10.725 7.097 2.764 1.00 . A A . 20 LEU HG 1 1
15 30426 1 1 20 LEU N N 8.757 7.700 4.670 1.00 . A A . 20 LEU N 1 1
15 30427 1 1 20 LEU O O 6.853 10.395 3.608 1.00 . A A . 20 LEU O 1 1
15 30428 1 1 21 VAL C C 4.474 9.414 5.118 1.00 . A A . 21 VAL C 1 1
15 30429 1 1 21 VAL CA C 4.740 8.710 3.763 1.00 . A A . 21 VAL CA 1 1
15 30430 1 1 21 VAL CB C 3.744 7.550 3.550 1.00 . A A . 21 VAL CB 1 1
15 30431 1 1 21 VAL CG1 C 4.093 6.738 2.346 1.00 . A A . 21 VAL CG1 1 1
15 30432 1 1 21 VAL CG2 C 3.559 6.682 4.762 1.00 . A A . 21 VAL CG2 1 1
15 30433 1 1 21 VAL H H 6.254 7.309 3.535 1.00 . A A . 21 VAL H 1 1
15 30434 1 1 21 VAL HA H 4.593 9.442 2.982 1.00 . A A . 21 VAL HA 1 1
15 30435 1 1 21 VAL HB H 2.809 8.027 3.334 1.00 . A A . 21 VAL HB 1 1
15 30436 1 1 21 VAL HG11 H 4.073 7.370 1.471 1.00 . A A . 21 VAL HG11 1 1
15 30437 1 1 21 VAL HG12 H 5.085 6.336 2.505 1.00 . A A . 21 VAL HG12 1 1
15 30438 1 1 21 VAL HG13 H 3.386 5.930 2.247 1.00 . A A . 21 VAL HG13 1 1
15 30439 1 1 21 VAL HG21 H 4.509 6.275 5.069 1.00 . A A . 21 VAL HG21 1 1
15 30440 1 1 21 VAL HG22 H 3.149 7.315 5.535 1.00 . A A . 21 VAL HG22 1 1
15 30441 1 1 21 VAL HG23 H 2.860 5.895 4.523 1.00 . A A . 21 VAL HG23 1 1
15 30442 1 1 21 VAL N N 6.112 8.278 3.665 1.00 . A A . 21 VAL N 1 1
15 30443 1 1 21 VAL O O 3.675 10.329 5.199 1.00 . A A . 21 VAL O 1 1
15 30444 1 1 22 ALA C C 5.408 11.015 7.514 1.00 . A A . 22 ALA C 1 1
15 30445 1 1 22 ALA CA C 5.037 9.539 7.488 1.00 . A A . 22 ALA CA 1 1
15 30446 1 1 22 ALA CB C 5.897 8.759 8.452 1.00 . A A . 22 ALA CB 1 1
15 30447 1 1 22 ALA H H 5.802 8.238 6.026 1.00 . A A . 22 ALA H 1 1
15 30448 1 1 22 ALA HA H 4.007 9.423 7.786 1.00 . A A . 22 ALA HA 1 1
15 30449 1 1 22 ALA HB1 H 6.933 8.873 8.169 1.00 . A A . 22 ALA HB1 1 1
15 30450 1 1 22 ALA HB2 H 5.737 9.103 9.463 1.00 . A A . 22 ALA HB2 1 1
15 30451 1 1 22 ALA HB3 H 5.620 7.717 8.368 1.00 . A A . 22 ALA HB3 1 1
15 30452 1 1 22 ALA N N 5.177 8.985 6.156 1.00 . A A . 22 ALA N 1 1
15 30453 1 1 22 ALA O O 4.601 11.864 7.929 1.00 . A A . 22 ALA O 1 1
15 30454 1 1 23 ARG C C 6.262 13.606 6.075 1.00 . A A . 23 ARG C 1 1
15 30455 1 1 23 ARG CA C 7.125 12.687 6.943 1.00 . A A . 23 ARG CA 1 1
15 30456 1 1 23 ARG CB C 8.601 12.706 6.502 1.00 . A A . 23 ARG CB 1 1
15 30457 1 1 23 ARG CD C 10.332 12.015 4.805 1.00 . A A . 23 ARG CD 1 1
15 30458 1 1 23 ARG CG C 8.850 12.128 5.124 1.00 . A A . 23 ARG CG 1 1
15 30459 1 1 23 ARG CZ C 12.327 13.512 4.792 1.00 . A A . 23 ARG CZ 1 1
15 30460 1 1 23 ARG H H 7.141 10.583 6.634 1.00 . A A . 23 ARG H 1 1
15 30461 1 1 23 ARG HA H 7.063 13.064 7.953 1.00 . A A . 23 ARG HA 1 1
15 30462 1 1 23 ARG HB2 H 8.945 13.730 6.495 1.00 . A A . 23 ARG HB2 1 1
15 30463 1 1 23 ARG HB3 H 9.183 12.142 7.216 1.00 . A A . 23 ARG HB3 1 1
15 30464 1 1 23 ARG HD2 H 10.810 11.436 5.581 1.00 . A A . 23 ARG HD2 1 1
15 30465 1 1 23 ARG HD3 H 10.446 11.504 3.860 1.00 . A A . 23 ARG HD3 1 1
15 30466 1 1 23 ARG HE H 10.383 14.075 4.565 1.00 . A A . 23 ARG HE 1 1
15 30467 1 1 23 ARG HG2 H 8.400 11.148 5.077 1.00 . A A . 23 ARG HG2 1 1
15 30468 1 1 23 ARG HG3 H 8.378 12.773 4.399 1.00 . A A . 23 ARG HG3 1 1
15 30469 1 1 23 ARG HH11 H 12.805 11.557 5.208 1.00 . A A . 23 ARG HH11 1 1
15 30470 1 1 23 ARG HH12 H 14.138 12.613 5.120 1.00 . A A . 23 ARG HH12 1 1
15 30471 1 1 23 ARG HH21 H 12.235 15.520 4.446 1.00 . A A . 23 ARG HH21 1 1
15 30472 1 1 23 ARG HH22 H 13.807 14.935 4.692 1.00 . A A . 23 ARG HH22 1 1
15 30473 1 1 23 ARG N N 6.595 11.318 6.989 1.00 . A A . 23 ARG N 1 1
15 30474 1 1 23 ARG NE N 10.995 13.318 4.716 1.00 . A A . 23 ARG NE 1 1
15 30475 1 1 23 ARG NH1 N 13.143 12.489 5.055 1.00 . A A . 23 ARG NH1 1 1
15 30476 1 1 23 ARG NH2 N 12.826 14.730 4.630 1.00 . A A . 23 ARG NH2 1 1
15 30477 1 1 23 ARG O O 6.355 14.828 6.179 1.00 . A A . 23 ARG O 1 1
15 30478 1 1 24 HIS C C 3.559 14.575 5.268 1.00 . A A . 24 HIS C 1 1
15 30479 1 1 24 HIS CA C 4.498 13.747 4.386 1.00 . A A . 24 HIS CA 1 1
15 30480 1 1 24 HIS CB C 3.672 12.794 3.479 1.00 . A A . 24 HIS CB 1 1
15 30481 1 1 24 HIS CD2 C 2.574 14.065 1.501 1.00 . A A . 24 HIS CD2 1 1
15 30482 1 1 24 HIS CE1 C 0.570 14.296 2.252 1.00 . A A . 24 HIS CE1 1 1
15 30483 1 1 24 HIS CG C 2.553 13.474 2.710 1.00 . A A . 24 HIS CG 1 1
15 30484 1 1 24 HIS H H 5.493 12.028 5.122 1.00 . A A . 24 HIS H 1 1
15 30485 1 1 24 HIS HA H 5.066 14.418 3.759 1.00 . A A . 24 HIS HA 1 1
15 30486 1 1 24 HIS HB2 H 4.349 12.378 2.746 1.00 . A A . 24 HIS HB2 1 1
15 30487 1 1 24 HIS HB3 H 3.266 11.974 4.057 1.00 . A A . 24 HIS HB3 1 1
15 30488 1 1 24 HIS HD1 H 0.895 13.316 4.031 1.00 . A A . 24 HIS HD1 1 1
15 30489 1 1 24 HIS HD2 H 3.419 14.089 0.837 1.00 . A A . 24 HIS HD2 1 1
15 30490 1 1 24 HIS HE1 H -0.473 14.562 2.343 1.00 . A A . 24 HIS HE1 1 1
15 30491 1 1 24 HIS N N 5.444 13.004 5.205 1.00 . A A . 24 HIS N 1 1
15 30492 1 1 24 HIS ND1 N 1.260 13.627 3.177 1.00 . A A . 24 HIS ND1 1 1
15 30493 1 1 24 HIS NE2 N 1.321 14.587 1.214 1.00 . A A . 24 HIS NE2 1 1
15 30494 1 1 24 HIS O O 3.270 15.732 4.959 1.00 . A A . 24 HIS O 1 1
15 30495 1 1 25 GLY C C 1.337 13.808 8.072 1.00 . A A . 25 GLY C 1 1
15 30496 1 1 25 GLY CA C 2.185 14.709 7.210 1.00 . A A . 25 GLY CA 1 1
15 30497 1 1 25 GLY H H 3.491 13.135 6.648 1.00 . A A . 25 GLY H 1 1
15 30498 1 1 25 GLY HA2 H 1.538 15.291 6.574 1.00 . A A . 25 GLY HA2 1 1
15 30499 1 1 25 GLY HA3 H 2.740 15.378 7.850 1.00 . A A . 25 GLY HA3 1 1
15 30500 1 1 25 GLY N N 3.121 14.003 6.373 1.00 . A A . 25 GLY N 1 1
15 30501 1 1 25 GLY O O 0.518 14.293 8.861 1.00 . A A . 25 GLY O 1 1
15 30502 1 1 26 LEU C C 1.049 11.666 10.175 1.00 . A A . 26 LEU C 1 1
15 30503 1 1 26 LEU CA C 0.789 11.531 8.695 1.00 . A A . 26 LEU CA 1 1
15 30504 1 1 26 LEU CB C 1.168 10.132 8.263 1.00 . A A . 26 LEU CB 1 1
15 30505 1 1 26 LEU CD1 C 0.653 10.284 5.794 1.00 . A A . 26 LEU CD1 1 1
15 30506 1 1 26 LEU CD2 C 0.687 8.078 6.953 1.00 . A A . 26 LEU CD2 1 1
15 30507 1 1 26 LEU CG C 0.416 9.550 7.084 1.00 . A A . 26 LEU CG 1 1
15 30508 1 1 26 LEU H H 2.071 12.133 7.213 1.00 . A A . 26 LEU H 1 1
15 30509 1 1 26 LEU HA H -0.268 11.650 8.511 1.00 . A A . 26 LEU HA 1 1
15 30510 1 1 26 LEU HB2 H 2.213 10.159 8.000 1.00 . A A . 26 LEU HB2 1 1
15 30511 1 1 26 LEU HB3 H 1.050 9.469 9.107 1.00 . A A . 26 LEU HB3 1 1
15 30512 1 1 26 LEU HD11 H 0.347 11.313 5.915 1.00 . A A . 26 LEU HD11 1 1
15 30513 1 1 26 LEU HD12 H 1.693 10.221 5.516 1.00 . A A . 26 LEU HD12 1 1
15 30514 1 1 26 LEU HD13 H 0.034 9.798 5.053 1.00 . A A . 26 LEU HD13 1 1
15 30515 1 1 26 LEU HD21 H 1.758 7.940 6.950 1.00 . A A . 26 LEU HD21 1 1
15 30516 1 1 26 LEU HD22 H 0.261 7.565 7.802 1.00 . A A . 26 LEU HD22 1 1
15 30517 1 1 26 LEU HD23 H 0.272 7.703 6.032 1.00 . A A . 26 LEU HD23 1 1
15 30518 1 1 26 LEU HG H -0.628 9.676 7.303 1.00 . A A . 26 LEU HG 1 1
15 30519 1 1 26 LEU N N 1.491 12.508 7.903 1.00 . A A . 26 LEU N 1 1
15 30520 1 1 26 LEU O O 2.146 12.043 10.605 1.00 . A A . 26 LEU O 1 1
15 30521 1 1 27 ASP C C 0.815 10.059 12.774 1.00 . A A . 27 ASP C 1 1
15 30522 1 1 27 ASP CA C 0.110 11.333 12.392 1.00 . A A . 27 ASP CA 1 1
15 30523 1 1 27 ASP CB C -1.292 11.274 13.035 1.00 . A A . 27 ASP CB 1 1
15 30524 1 1 27 ASP CG C -2.249 12.336 12.571 1.00 . A A . 27 ASP CG 1 1
15 30525 1 1 27 ASP H H -0.808 11.119 10.488 1.00 . A A . 27 ASP H 1 1
15 30526 1 1 27 ASP HA H 0.647 12.199 12.749 1.00 . A A . 27 ASP HA 1 1
15 30527 1 1 27 ASP HB2 H -1.735 10.312 12.829 1.00 . A A . 27 ASP HB2 1 1
15 30528 1 1 27 ASP HB3 H -1.171 11.370 14.104 1.00 . A A . 27 ASP HB3 1 1
15 30529 1 1 27 ASP N N 0.030 11.353 10.938 1.00 . A A . 27 ASP N 1 1
15 30530 1 1 27 ASP O O 0.886 9.136 11.956 1.00 . A A . 27 ASP O 1 1
15 30531 1 1 27 ASP OD1 O -2.267 13.423 13.151 1.00 . A A . 27 ASP OD1 1 1
15 30532 1 1 27 ASP OD2 O -3.028 12.074 11.619 1.00 . A A . 27 ASP OD2 1 1
15 30533 1 1 28 HIS C C 0.934 7.562 14.350 1.00 . A A . 28 HIS C 1 1
15 30534 1 1 28 HIS CA C 1.921 8.740 14.494 1.00 . A A . 28 HIS CA 1 1
15 30535 1 1 28 HIS CB C 2.353 8.929 15.955 1.00 . A A . 28 HIS CB 1 1
15 30536 1 1 28 HIS CD2 C 4.330 7.306 16.296 1.00 . A A . 28 HIS CD2 1 1
15 30537 1 1 28 HIS CE1 C 3.482 6.044 17.833 1.00 . A A . 28 HIS CE1 1 1
15 30538 1 1 28 HIS CG C 3.083 7.764 16.544 1.00 . A A . 28 HIS CG 1 1
15 30539 1 1 28 HIS H H 1.222 10.743 14.599 1.00 . A A . 28 HIS H 1 1
15 30540 1 1 28 HIS HA H 2.786 8.547 13.877 1.00 . A A . 28 HIS HA 1 1
15 30541 1 1 28 HIS HB2 H 3.008 9.784 16.018 1.00 . A A . 28 HIS HB2 1 1
15 30542 1 1 28 HIS HB3 H 1.476 9.113 16.558 1.00 . A A . 28 HIS HB3 1 1
15 30543 1 1 28 HIS HD1 H 1.673 7.029 17.928 1.00 . A A . 28 HIS HD1 1 1
15 30544 1 1 28 HIS HD2 H 5.027 7.712 15.579 1.00 . A A . 28 HIS HD2 1 1
15 30545 1 1 28 HIS HE1 H 3.351 5.271 18.574 1.00 . A A . 28 HIS HE1 1 1
15 30546 1 1 28 HIS N N 1.285 9.966 14.002 1.00 . A A . 28 HIS N 1 1
15 30547 1 1 28 HIS ND1 N 2.564 6.949 17.519 1.00 . A A . 28 HIS ND1 1 1
15 30548 1 1 28 HIS NE2 N 4.583 6.214 17.114 1.00 . A A . 28 HIS NE2 1 1
15 30549 1 1 28 HIS O O 1.299 6.470 13.913 1.00 . A A . 28 HIS O 1 1
15 30550 1 1 29 ASP C C -1.566 6.436 13.097 1.00 . A A . 29 ASP C 1 1
15 30551 1 1 29 ASP CA C -1.451 6.942 14.514 1.00 . A A . 29 ASP CA 1 1
15 30552 1 1 29 ASP CB C -2.736 7.689 14.928 1.00 . A A . 29 ASP CB 1 1
15 30553 1 1 29 ASP CG C -4.011 7.142 14.325 1.00 . A A . 29 ASP CG 1 1
15 30554 1 1 29 ASP H H -0.526 8.752 14.981 1.00 . A A . 29 ASP H 1 1
15 30555 1 1 29 ASP HA H -1.306 6.105 15.181 1.00 . A A . 29 ASP HA 1 1
15 30556 1 1 29 ASP HB2 H -2.837 7.642 16.002 1.00 . A A . 29 ASP HB2 1 1
15 30557 1 1 29 ASP HB3 H -2.641 8.724 14.636 1.00 . A A . 29 ASP HB3 1 1
15 30558 1 1 29 ASP N N -0.325 7.855 14.646 1.00 . A A . 29 ASP N 1 1
15 30559 1 1 29 ASP O O -1.716 5.239 12.864 1.00 . A A . 29 ASP O 1 1
15 30560 1 1 29 ASP OD1 O -4.463 6.057 14.726 1.00 . A A . 29 ASP OD1 1 1
15 30561 1 1 29 ASP OD2 O -4.606 7.846 13.449 1.00 . A A . 29 ASP OD2 1 1
15 30562 1 1 30 LYS C C -0.403 6.137 10.325 1.00 . A A . 30 LYS C 1 1
15 30563 1 1 30 LYS CA C -1.527 7.033 10.755 1.00 . A A . 30 LYS CA 1 1
15 30564 1 1 30 LYS CB C -1.526 8.301 9.920 1.00 . A A . 30 LYS CB 1 1
15 30565 1 1 30 LYS CD C -4.019 8.578 9.921 1.00 . A A . 30 LYS CD 1 1
15 30566 1 1 30 LYS CE C -5.159 9.512 10.288 1.00 . A A . 30 LYS CE 1 1
15 30567 1 1 30 LYS CG C -2.684 9.231 10.186 1.00 . A A . 30 LYS CG 1 1
15 30568 1 1 30 LYS H H -1.195 8.258 12.438 1.00 . A A . 30 LYS H 1 1
15 30569 1 1 30 LYS HA H -2.463 6.519 10.604 1.00 . A A . 30 LYS HA 1 1
15 30570 1 1 30 LYS HB2 H -0.623 8.837 10.171 1.00 . A A . 30 LYS HB2 1 1
15 30571 1 1 30 LYS HB3 H -1.502 8.049 8.872 1.00 . A A . 30 LYS HB3 1 1
15 30572 1 1 30 LYS HD2 H -4.073 8.333 8.871 1.00 . A A . 30 LYS HD2 1 1
15 30573 1 1 30 LYS HD3 H -4.102 7.673 10.505 1.00 . A A . 30 LYS HD3 1 1
15 30574 1 1 30 LYS HE2 H -5.138 10.368 9.630 1.00 . A A . 30 LYS HE2 1 1
15 30575 1 1 30 LYS HE3 H -6.093 8.986 10.164 1.00 . A A . 30 LYS HE3 1 1
15 30576 1 1 30 LYS HG2 H -2.660 9.535 11.221 1.00 . A A . 30 LYS HG2 1 1
15 30577 1 1 30 LYS HG3 H -2.585 10.099 9.554 1.00 . A A . 30 LYS HG3 1 1
15 30578 1 1 30 LYS HZ1 H -4.906 9.195 12.363 1.00 . A A . 30 LYS HZ1 1 1
15 30579 1 1 30 LYS HZ2 H -4.282 10.680 11.780 1.00 . A A . 30 LYS HZ2 1 1
15 30580 1 1 30 LYS HZ3 H -5.926 10.489 11.952 1.00 . A A . 30 LYS HZ3 1 1
15 30581 1 1 30 LYS N N -1.417 7.345 12.161 1.00 . A A . 30 LYS N 1 1
15 30582 1 1 30 LYS NZ N -5.054 9.983 11.694 1.00 . A A . 30 LYS NZ 1 1
15 30583 1 1 30 LYS O O -0.617 5.197 9.588 1.00 . A A . 30 LYS O 1 1
15 30584 1 1 31 VAL C C 1.784 4.207 11.010 1.00 . A A . 31 VAL C 1 1
15 30585 1 1 31 VAL CA C 1.961 5.635 10.506 1.00 . A A . 31 VAL CA 1 1
15 30586 1 1 31 VAL CB C 3.233 6.278 11.119 1.00 . A A . 31 VAL CB 1 1
15 30587 1 1 31 VAL CG1 C 4.486 5.488 10.772 1.00 . A A . 31 VAL CG1 1 1
15 30588 1 1 31 VAL CG2 C 3.366 7.713 10.648 1.00 . A A . 31 VAL CG2 1 1
15 30589 1 1 31 VAL H H 0.877 7.166 11.452 1.00 . A A . 31 VAL H 1 1
15 30590 1 1 31 VAL HA H 2.061 5.612 9.431 1.00 . A A . 31 VAL HA 1 1
15 30591 1 1 31 VAL HB H 3.138 6.289 12.194 1.00 . A A . 31 VAL HB 1 1
15 30592 1 1 31 VAL HG11 H 4.394 4.481 11.152 1.00 . A A . 31 VAL HG11 1 1
15 30593 1 1 31 VAL HG12 H 4.599 5.459 9.698 1.00 . A A . 31 VAL HG12 1 1
15 30594 1 1 31 VAL HG13 H 5.348 5.965 11.212 1.00 . A A . 31 VAL HG13 1 1
15 30595 1 1 31 VAL HG21 H 2.479 8.263 10.931 1.00 . A A . 31 VAL HG21 1 1
15 30596 1 1 31 VAL HG22 H 4.234 8.167 11.102 1.00 . A A . 31 VAL HG22 1 1
15 30597 1 1 31 VAL HG23 H 3.465 7.730 9.572 1.00 . A A . 31 VAL HG23 1 1
15 30598 1 1 31 VAL N N 0.785 6.412 10.828 1.00 . A A . 31 VAL N 1 1
15 30599 1 1 31 VAL O O 2.112 3.250 10.317 1.00 . A A . 31 VAL O 1 1
15 30600 1 1 32 LEU C C -0.048 2.000 11.975 1.00 . A A . 32 LEU C 1 1
15 30601 1 1 32 LEU CA C 0.944 2.783 12.805 1.00 . A A . 32 LEU CA 1 1
15 30602 1 1 32 LEU CB C 0.419 2.967 14.220 1.00 . A A . 32 LEU CB 1 1
15 30603 1 1 32 LEU CD1 C 0.705 3.841 16.529 1.00 . A A . 32 LEU CD1 1 1
15 30604 1 1 32 LEU CD2 C 2.681 2.949 15.316 1.00 . A A . 32 LEU CD2 1 1
15 30605 1 1 32 LEU CG C 1.357 3.685 15.186 1.00 . A A . 32 LEU CG 1 1
15 30606 1 1 32 LEU H H 1.007 4.898 12.698 1.00 . A A . 32 LEU H 1 1
15 30607 1 1 32 LEU HA H 1.840 2.187 12.848 1.00 . A A . 32 LEU HA 1 1
15 30608 1 1 32 LEU HB2 H -0.500 3.531 14.162 1.00 . A A . 32 LEU HB2 1 1
15 30609 1 1 32 LEU HB3 H 0.197 1.991 14.626 1.00 . A A . 32 LEU HB3 1 1
15 30610 1 1 32 LEU HD11 H 0.466 2.865 16.921 1.00 . A A . 32 LEU HD11 1 1
15 30611 1 1 32 LEU HD12 H 1.380 4.355 17.196 1.00 . A A . 32 LEU HD12 1 1
15 30612 1 1 32 LEU HD13 H -0.197 4.421 16.407 1.00 . A A . 32 LEU HD13 1 1
15 30613 1 1 32 LEU HD21 H 2.507 1.943 15.664 1.00 . A A . 32 LEU HD21 1 1
15 30614 1 1 32 LEU HD22 H 3.170 2.923 14.354 1.00 . A A . 32 LEU HD22 1 1
15 30615 1 1 32 LEU HD23 H 3.308 3.472 16.023 1.00 . A A . 32 LEU HD23 1 1
15 30616 1 1 32 LEU HG H 1.557 4.675 14.802 1.00 . A A . 32 LEU HG 1 1
15 30617 1 1 32 LEU N N 1.227 4.080 12.199 1.00 . A A . 32 LEU N 1 1
15 30618 1 1 32 LEU O O 0.184 0.839 11.660 1.00 . A A . 32 LEU O 1 1
15 30619 1 1 33 LEU C C -1.649 1.668 9.415 1.00 . A A . 33 LEU C 1 1
15 30620 1 1 33 LEU CA C -2.159 2.015 10.800 1.00 . A A . 33 LEU CA 1 1
15 30621 1 1 33 LEU CB C -3.363 2.937 10.697 1.00 . A A . 33 LEU CB 1 1
15 30622 1 1 33 LEU CD1 C -5.070 4.384 11.788 1.00 . A A . 33 LEU CD1 1 1
15 30623 1 1 33 LEU CD2 C -4.543 2.155 12.758 1.00 . A A . 33 LEU CD2 1 1
15 30624 1 1 33 LEU CG C -3.990 3.356 12.018 1.00 . A A . 33 LEU CG 1 1
15 30625 1 1 33 LEU H H -1.217 3.593 11.844 1.00 . A A . 33 LEU H 1 1
15 30626 1 1 33 LEU HA H -2.452 1.103 11.292 1.00 . A A . 33 LEU HA 1 1
15 30627 1 1 33 LEU HB2 H -3.050 3.828 10.174 1.00 . A A . 33 LEU HB2 1 1
15 30628 1 1 33 LEU HB3 H -4.120 2.441 10.106 1.00 . A A . 33 LEU HB3 1 1
15 30629 1 1 33 LEU HD11 H -5.835 3.978 11.143 1.00 . A A . 33 LEU HD11 1 1
15 30630 1 1 33 LEU HD12 H -5.503 4.659 12.738 1.00 . A A . 33 LEU HD12 1 1
15 30631 1 1 33 LEU HD13 H -4.635 5.260 11.331 1.00 . A A . 33 LEU HD13 1 1
15 30632 1 1 33 LEU HD21 H -3.747 1.456 12.965 1.00 . A A . 33 LEU HD21 1 1
15 30633 1 1 33 LEU HD22 H -4.974 2.490 13.689 1.00 . A A . 33 LEU HD22 1 1
15 30634 1 1 33 LEU HD23 H -5.304 1.676 12.159 1.00 . A A . 33 LEU HD23 1 1
15 30635 1 1 33 LEU HG H -3.230 3.812 12.636 1.00 . A A . 33 LEU HG 1 1
15 30636 1 1 33 LEU N N -1.116 2.649 11.587 1.00 . A A . 33 LEU N 1 1
15 30637 1 1 33 LEU O O -1.866 0.563 8.924 1.00 . A A . 33 LEU O 1 1
15 30638 1 1 34 PHE C C 0.584 1.261 7.450 1.00 . A A . 34 PHE C 1 1
15 30639 1 1 34 PHE CA C -0.409 2.409 7.484 1.00 . A A . 34 PHE CA 1 1
15 30640 1 1 34 PHE CB C 0.239 3.699 6.951 1.00 . A A . 34 PHE CB 1 1
15 30641 1 1 34 PHE CD1 C 0.125 3.516 4.454 1.00 . A A . 34 PHE CD1 1 1
15 30642 1 1 34 PHE CD2 C 2.256 3.370 5.504 1.00 . A A . 34 PHE CD2 1 1
15 30643 1 1 34 PHE CE1 C 0.721 3.339 3.226 1.00 . A A . 34 PHE CE1 1 1
15 30644 1 1 34 PHE CE2 C 2.851 3.198 4.280 1.00 . A A . 34 PHE CE2 1 1
15 30645 1 1 34 PHE CG C 0.886 3.533 5.608 1.00 . A A . 34 PHE CG 1 1
15 30646 1 1 34 PHE CZ C 2.086 3.179 3.145 1.00 . A A . 34 PHE CZ 1 1
15 30647 1 1 34 PHE H H -0.789 3.460 9.260 1.00 . A A . 34 PHE H 1 1
15 30648 1 1 34 PHE HA H -1.237 2.156 6.839 1.00 . A A . 34 PHE HA 1 1
15 30649 1 1 34 PHE HB2 H -0.517 4.465 6.863 1.00 . A A . 34 PHE HB2 1 1
15 30650 1 1 34 PHE HB3 H 0.994 4.027 7.650 1.00 . A A . 34 PHE HB3 1 1
15 30651 1 1 34 PHE HD1 H -0.946 3.642 4.521 1.00 . A A . 34 PHE HD1 1 1
15 30652 1 1 34 PHE HD2 H 2.860 3.385 6.399 1.00 . A A . 34 PHE HD2 1 1
15 30653 1 1 34 PHE HE1 H 0.127 3.327 2.325 1.00 . A A . 34 PHE HE1 1 1
15 30654 1 1 34 PHE HE2 H 3.921 3.070 4.192 1.00 . A A . 34 PHE HE2 1 1
15 30655 1 1 34 PHE HZ H 2.569 3.030 2.193 1.00 . A A . 34 PHE HZ 1 1
15 30656 1 1 34 PHE N N -0.945 2.599 8.807 1.00 . A A . 34 PHE N 1 1
15 30657 1 1 34 PHE O O 0.452 0.372 6.629 1.00 . A A . 34 PHE O 1 1
15 30658 1 1 35 SER C C 2.048 -1.147 8.508 1.00 . A A . 35 SER C 1 1
15 30659 1 1 35 SER CA C 2.599 0.267 8.381 1.00 . A A . 35 SER CA 1 1
15 30660 1 1 35 SER CB C 3.614 0.573 9.488 1.00 . A A . 35 SER CB 1 1
15 30661 1 1 35 SER H H 1.552 1.961 9.066 1.00 . A A . 35 SER H 1 1
15 30662 1 1 35 SER HA H 3.107 0.337 7.432 1.00 . A A . 35 SER HA 1 1
15 30663 1 1 35 SER HB2 H 4.306 -0.251 9.585 1.00 . A A . 35 SER HB2 1 1
15 30664 1 1 35 SER HB3 H 4.153 1.472 9.233 1.00 . A A . 35 SER HB3 1 1
15 30665 1 1 35 SER HG H 2.714 1.708 10.751 1.00 . A A . 35 SER HG 1 1
15 30666 1 1 35 SER N N 1.545 1.269 8.367 1.00 . A A . 35 SER N 1 1
15 30667 1 1 35 SER O O 2.480 -2.061 7.795 1.00 . A A . 35 SER O 1 1
15 30668 1 1 35 SER OG O 2.968 0.774 10.732 1.00 . A A . 35 SER OG 1 1
15 30669 1 1 36 ARG C C -0.407 -3.042 8.441 1.00 . A A . 36 ARG C 1 1
15 30670 1 1 36 ARG CA C 0.497 -2.612 9.597 1.00 . A A . 36 ARG CA 1 1
15 30671 1 1 36 ARG CB C -0.216 -2.679 10.942 1.00 . A A . 36 ARG CB 1 1
15 30672 1 1 36 ARG CD C -1.934 -1.783 12.490 1.00 . A A . 36 ARG CD 1 1
15 30673 1 1 36 ARG CG C -1.402 -1.747 11.086 1.00 . A A . 36 ARG CG 1 1
15 30674 1 1 36 ARG CZ C -2.482 -3.567 14.135 1.00 . A A . 36 ARG CZ 1 1
15 30675 1 1 36 ARG H H 0.738 -0.538 9.875 1.00 . A A . 36 ARG H 1 1
15 30676 1 1 36 ARG HA H 1.327 -3.303 9.619 1.00 . A A . 36 ARG HA 1 1
15 30677 1 1 36 ARG HB2 H -0.567 -3.688 11.096 1.00 . A A . 36 ARG HB2 1 1
15 30678 1 1 36 ARG HB3 H 0.495 -2.440 11.720 1.00 . A A . 36 ARG HB3 1 1
15 30679 1 1 36 ARG HD2 H -1.171 -1.370 13.139 1.00 . A A . 36 ARG HD2 1 1
15 30680 1 1 36 ARG HD3 H -2.817 -1.164 12.540 1.00 . A A . 36 ARG HD3 1 1
15 30681 1 1 36 ARG HE H -2.350 -3.784 12.130 1.00 . A A . 36 ARG HE 1 1
15 30682 1 1 36 ARG HG2 H -1.091 -0.740 10.849 1.00 . A A . 36 ARG HG2 1 1
15 30683 1 1 36 ARG HG3 H -2.178 -2.058 10.403 1.00 . A A . 36 ARG HG3 1 1
15 30684 1 1 36 ARG HH11 H -2.204 -1.734 14.987 1.00 . A A . 36 ARG HH11 1 1
15 30685 1 1 36 ARG HH12 H -2.554 -2.963 16.103 1.00 . A A . 36 ARG HH12 1 1
15 30686 1 1 36 ARG HH21 H -2.838 -5.518 13.630 1.00 . A A . 36 ARG HH21 1 1
15 30687 1 1 36 ARG HH22 H -2.917 -5.201 15.295 1.00 . A A . 36 ARG HH22 1 1
15 30688 1 1 36 ARG N N 1.072 -1.315 9.374 1.00 . A A . 36 ARG N 1 1
15 30689 1 1 36 ARG NE N -2.280 -3.156 12.886 1.00 . A A . 36 ARG NE 1 1
15 30690 1 1 36 ARG NH1 N -2.406 -2.703 15.146 1.00 . A A . 36 ARG NH1 1 1
15 30691 1 1 36 ARG NH2 N -2.767 -4.844 14.370 1.00 . A A . 36 ARG NH2 1 1
15 30692 1 1 36 ARG O O -0.376 -4.203 8.029 1.00 . A A . 36 ARG O 1 1
15 30693 1 1 37 ASP C C -1.274 -2.744 5.542 1.00 . A A . 37 ASP C 1 1
15 30694 1 1 37 ASP CA C -2.085 -2.425 6.777 1.00 . A A . 37 ASP CA 1 1
15 30695 1 1 37 ASP CB C -3.061 -1.282 6.483 1.00 . A A . 37 ASP CB 1 1
15 30696 1 1 37 ASP CG C -4.210 -1.718 5.592 1.00 . A A . 37 ASP CG 1 1
15 30697 1 1 37 ASP H H -1.150 -1.178 8.227 1.00 . A A . 37 ASP H 1 1
15 30698 1 1 37 ASP HA H -2.638 -3.311 7.055 1.00 . A A . 37 ASP HA 1 1
15 30699 1 1 37 ASP HB2 H -3.456 -0.888 7.406 1.00 . A A . 37 ASP HB2 1 1
15 30700 1 1 37 ASP HB3 H -2.521 -0.494 5.977 1.00 . A A . 37 ASP HB3 1 1
15 30701 1 1 37 ASP N N -1.176 -2.100 7.884 1.00 . A A . 37 ASP N 1 1
15 30702 1 1 37 ASP O O -1.619 -3.639 4.765 1.00 . A A . 37 ASP O 1 1
15 30703 1 1 37 ASP OD1 O -5.070 -2.499 6.047 1.00 . A A . 37 ASP OD1 1 1
15 30704 1 1 37 ASP OD2 O -4.315 -1.273 4.440 1.00 . A A . 37 ASP OD2 1 1
15 30705 1 1 38 LEU C C 1.408 -3.604 4.449 1.00 . A A . 38 LEU C 1 1
15 30706 1 1 38 LEU CA C 0.780 -2.229 4.324 1.00 . A A . 38 LEU CA 1 1
15 30707 1 1 38 LEU CB C 1.847 -1.119 4.364 1.00 . A A . 38 LEU CB 1 1
15 30708 1 1 38 LEU CD1 C 2.783 -1.535 2.062 1.00 . A A . 38 LEU CD1 1 1
15 30709 1 1 38 LEU CD2 C 3.975 -0.063 3.640 1.00 . A A . 38 LEU CD2 1 1
15 30710 1 1 38 LEU CG C 3.109 -1.292 3.512 1.00 . A A . 38 LEU CG 1 1
15 30711 1 1 38 LEU H H -0.015 -1.285 6.024 1.00 . A A . 38 LEU H 1 1
15 30712 1 1 38 LEU HA H 0.253 -2.170 3.383 1.00 . A A . 38 LEU HA 1 1
15 30713 1 1 38 LEU HB2 H 1.372 -0.200 4.054 1.00 . A A . 38 LEU HB2 1 1
15 30714 1 1 38 LEU HB3 H 2.153 -0.998 5.393 1.00 . A A . 38 LEU HB3 1 1
15 30715 1 1 38 LEU HD11 H 2.222 -0.700 1.671 1.00 . A A . 38 LEU HD11 1 1
15 30716 1 1 38 LEU HD12 H 3.717 -1.632 1.531 1.00 . A A . 38 LEU HD12 1 1
15 30717 1 1 38 LEU HD13 H 2.217 -2.450 1.978 1.00 . A A . 38 LEU HD13 1 1
15 30718 1 1 38 LEU HD21 H 3.408 0.806 3.339 1.00 . A A . 38 LEU HD21 1 1
15 30719 1 1 38 LEU HD22 H 4.297 0.056 4.664 1.00 . A A . 38 LEU HD22 1 1
15 30720 1 1 38 LEU HD23 H 4.837 -0.158 2.996 1.00 . A A . 38 LEU HD23 1 1
15 30721 1 1 38 LEU HG H 3.680 -2.131 3.879 1.00 . A A . 38 LEU HG 1 1
15 30722 1 1 38 LEU N N -0.182 -2.018 5.388 1.00 . A A . 38 LEU N 1 1
15 30723 1 1 38 LEU O O 1.432 -4.360 3.487 1.00 . A A . 38 LEU O 1 1
15 30724 1 1 39 ASP C C 1.526 -6.349 5.558 1.00 . A A . 39 ASP C 1 1
15 30725 1 1 39 ASP CA C 2.492 -5.235 5.915 1.00 . A A . 39 ASP CA 1 1
15 30726 1 1 39 ASP CB C 2.892 -5.352 7.390 1.00 . A A . 39 ASP CB 1 1
15 30727 1 1 39 ASP CG C 3.575 -6.667 7.718 1.00 . A A . 39 ASP CG 1 1
15 30728 1 1 39 ASP H H 1.828 -3.270 6.372 1.00 . A A . 39 ASP H 1 1
15 30729 1 1 39 ASP HA H 3.376 -5.325 5.301 1.00 . A A . 39 ASP HA 1 1
15 30730 1 1 39 ASP HB2 H 3.569 -4.546 7.638 1.00 . A A . 39 ASP HB2 1 1
15 30731 1 1 39 ASP HB3 H 2.005 -5.263 8.001 1.00 . A A . 39 ASP HB3 1 1
15 30732 1 1 39 ASP N N 1.881 -3.930 5.644 1.00 . A A . 39 ASP N 1 1
15 30733 1 1 39 ASP O O 1.867 -7.268 4.832 1.00 . A A . 39 ASP O 1 1
15 30734 1 1 39 ASP OD1 O 4.756 -6.819 7.380 1.00 . A A . 39 ASP OD1 1 1
15 30735 1 1 39 ASP OD2 O 2.953 -7.548 8.339 1.00 . A A . 39 ASP OD2 1 1
15 30736 1 1 40 LYS C C -1.137 -7.236 4.327 1.00 . A A . 40 LYS C 1 1
15 30737 1 1 40 LYS CA C -0.756 -7.107 5.811 1.00 . A A . 40 LYS CA 1 1
15 30738 1 1 40 LYS CB C -1.886 -6.599 6.646 1.00 . A A . 40 LYS CB 1 1
15 30739 1 1 40 LYS CD C -4.099 -6.975 7.713 1.00 . A A . 40 LYS CD 1 1
15 30740 1 1 40 LYS CE C -4.450 -5.490 7.665 1.00 . A A . 40 LYS CE 1 1
15 30741 1 1 40 LYS CG C -3.128 -7.404 6.610 1.00 . A A . 40 LYS CG 1 1
15 30742 1 1 40 LYS H H 0.034 -5.427 6.562 1.00 . A A . 40 LYS H 1 1
15 30743 1 1 40 LYS HA H -0.467 -8.072 6.199 1.00 . A A . 40 LYS HA 1 1
15 30744 1 1 40 LYS HB2 H -1.513 -6.543 7.654 1.00 . A A . 40 LYS HB2 1 1
15 30745 1 1 40 LYS HB3 H -2.106 -5.595 6.314 1.00 . A A . 40 LYS HB3 1 1
15 30746 1 1 40 LYS HD2 H -5.013 -7.525 7.574 1.00 . A A . 40 LYS HD2 1 1
15 30747 1 1 40 LYS HD3 H -3.676 -7.211 8.678 1.00 . A A . 40 LYS HD3 1 1
15 30748 1 1 40 LYS HE2 H -5.066 -5.264 8.521 1.00 . A A . 40 LYS HE2 1 1
15 30749 1 1 40 LYS HE3 H -3.535 -4.923 7.729 1.00 . A A . 40 LYS HE3 1 1
15 30750 1 1 40 LYS HG2 H -3.560 -7.247 5.636 1.00 . A A . 40 LYS HG2 1 1
15 30751 1 1 40 LYS HG3 H -2.828 -8.429 6.746 1.00 . A A . 40 LYS HG3 1 1
15 30752 1 1 40 LYS HZ1 H -4.680 -5.394 5.573 1.00 . A A . 40 LYS HZ1 1 1
15 30753 1 1 40 LYS HZ2 H -6.129 -5.549 6.424 1.00 . A A . 40 LYS HZ2 1 1
15 30754 1 1 40 LYS HZ3 H -5.309 -4.071 6.402 1.00 . A A . 40 LYS HZ3 1 1
15 30755 1 1 40 LYS N N 0.300 -6.196 6.014 1.00 . A A . 40 LYS N 1 1
15 30756 1 1 40 LYS NZ N -5.187 -5.111 6.435 1.00 . A A . 40 LYS NZ 1 1
15 30757 1 1 40 LYS O O -1.484 -8.324 3.867 1.00 . A A . 40 LYS O 1 1
15 30758 1 1 41 LEU C C -0.260 -6.969 1.463 1.00 . A A . 41 LEU C 1 1
15 30759 1 1 41 LEU CA C -1.327 -6.152 2.150 1.00 . A A . 41 LEU CA 1 1
15 30760 1 1 41 LEU CB C -1.345 -4.724 1.571 1.00 . A A . 41 LEU CB 1 1
15 30761 1 1 41 LEU CD1 C -2.860 -5.203 -0.403 1.00 . A A . 41 LEU CD1 1 1
15 30762 1 1 41 LEU CD2 C -1.430 -3.148 -0.390 1.00 . A A . 41 LEU CD2 1 1
15 30763 1 1 41 LEU CG C -1.538 -4.599 0.048 1.00 . A A . 41 LEU CG 1 1
15 30764 1 1 41 LEU H H -0.810 -5.285 4.018 1.00 . A A . 41 LEU H 1 1
15 30765 1 1 41 LEU HA H -2.288 -6.617 1.993 1.00 . A A . 41 LEU HA 1 1
15 30766 1 1 41 LEU HB2 H -2.132 -4.167 2.054 1.00 . A A . 41 LEU HB2 1 1
15 30767 1 1 41 LEU HB3 H -0.403 -4.258 1.824 1.00 . A A . 41 LEU HB3 1 1
15 30768 1 1 41 LEU HD11 H -3.677 -4.729 0.120 1.00 . A A . 41 LEU HD11 1 1
15 30769 1 1 41 LEU HD12 H -2.970 -5.037 -1.466 1.00 . A A . 41 LEU HD12 1 1
15 30770 1 1 41 LEU HD13 H -2.859 -6.265 -0.208 1.00 . A A . 41 LEU HD13 1 1
15 30771 1 1 41 LEU HD21 H -2.180 -2.561 0.118 1.00 . A A . 41 LEU HD21 1 1
15 30772 1 1 41 LEU HD22 H -0.447 -2.770 -0.150 1.00 . A A . 41 LEU HD22 1 1
15 30773 1 1 41 LEU HD23 H -1.589 -3.089 -1.457 1.00 . A A . 41 LEU HD23 1 1
15 30774 1 1 41 LEU HG H -0.750 -5.154 -0.443 1.00 . A A . 41 LEU HG 1 1
15 30775 1 1 41 LEU N N -1.059 -6.134 3.588 1.00 . A A . 41 LEU N 1 1
15 30776 1 1 41 LEU O O -0.543 -7.772 0.569 1.00 . A A . 41 LEU O 1 1
15 30777 1 1 42 ILE C C 1.936 -8.996 1.681 1.00 . A A . 42 ILE C 1 1
15 30778 1 1 42 ILE CA C 2.079 -7.514 1.375 1.00 . A A . 42 ILE CA 1 1
15 30779 1 1 42 ILE CB C 3.432 -6.953 1.897 1.00 . A A . 42 ILE CB 1 1
15 30780 1 1 42 ILE CD1 C 4.828 -4.828 1.971 1.00 . A A . 42 ILE CD1 1 1
15 30781 1 1 42 ILE CG1 C 3.570 -5.491 1.486 1.00 . A A . 42 ILE CG1 1 1
15 30782 1 1 42 ILE CG2 C 4.605 -7.755 1.353 1.00 . A A . 42 ILE CG2 1 1
15 30783 1 1 42 ILE H H 1.064 -6.194 2.696 1.00 . A A . 42 ILE H 1 1
15 30784 1 1 42 ILE HA H 2.033 -7.391 0.301 1.00 . A A . 42 ILE HA 1 1
15 30785 1 1 42 ILE HB H 3.439 -7.009 2.975 1.00 . A A . 42 ILE HB 1 1
15 30786 1 1 42 ILE HD11 H 5.692 -5.362 1.603 1.00 . A A . 42 ILE HD11 1 1
15 30787 1 1 42 ILE HD12 H 4.854 -3.802 1.633 1.00 . A A . 42 ILE HD12 1 1
15 30788 1 1 42 ILE HD13 H 4.816 -4.850 3.050 1.00 . A A . 42 ILE HD13 1 1
15 30789 1 1 42 ILE HG12 H 3.576 -5.445 0.407 1.00 . A A . 42 ILE HG12 1 1
15 30790 1 1 42 ILE HG13 H 2.724 -4.935 1.862 1.00 . A A . 42 ILE HG13 1 1
15 30791 1 1 42 ILE HG21 H 4.596 -7.720 0.274 1.00 . A A . 42 ILE HG21 1 1
15 30792 1 1 42 ILE HG22 H 5.529 -7.332 1.717 1.00 . A A . 42 ILE HG22 1 1
15 30793 1 1 42 ILE HG23 H 4.528 -8.781 1.684 1.00 . A A . 42 ILE HG23 1 1
15 30794 1 1 42 ILE N N 0.952 -6.805 1.931 1.00 . A A . 42 ILE N 1 1
15 30795 1 1 42 ILE O O 1.925 -9.816 0.774 1.00 . A A . 42 ILE O 1 1
15 30796 1 1 43 ASN C C 0.427 -11.395 2.709 1.00 . A A . 43 ASN C 1 1
15 30797 1 1 43 ASN CA C 1.542 -10.695 3.458 1.00 . A A . 43 ASN CA 1 1
15 30798 1 1 43 ASN CB C 1.184 -10.718 4.958 1.00 . A A . 43 ASN CB 1 1
15 30799 1 1 43 ASN CG C 2.242 -10.126 5.852 1.00 . A A . 43 ASN CG 1 1
15 30800 1 1 43 ASN H H 1.811 -8.570 3.598 1.00 . A A . 43 ASN H 1 1
15 30801 1 1 43 ASN HA H 2.461 -11.245 3.314 1.00 . A A . 43 ASN HA 1 1
15 30802 1 1 43 ASN HB2 H 0.274 -10.160 5.110 1.00 . A A . 43 ASN HB2 1 1
15 30803 1 1 43 ASN HB3 H 1.016 -11.742 5.258 1.00 . A A . 43 ASN HB3 1 1
15 30804 1 1 43 ASN HD21 H 0.861 -9.573 7.152 1.00 . A A . 43 ASN HD21 1 1
15 30805 1 1 43 ASN HD22 H 2.464 -9.091 7.532 1.00 . A A . 43 ASN HD22 1 1
15 30806 1 1 43 ASN N N 1.756 -9.311 2.957 1.00 . A A . 43 ASN N 1 1
15 30807 1 1 43 ASN ND2 N 1.820 -9.566 6.952 1.00 . A A . 43 ASN ND2 1 1
15 30808 1 1 43 ASN O O 0.494 -12.590 2.477 1.00 . A A . 43 ASN O 1 1
15 30809 1 1 43 ASN OD1 O 3.434 -10.176 5.550 1.00 . A A . 43 ASN OD1 1 1
15 30810 1 1 44 LYS C C -1.290 -11.673 0.217 1.00 . A A . 44 LYS C 1 1
15 30811 1 1 44 LYS CA C -1.731 -11.177 1.593 1.00 . A A . 44 LYS CA 1 1
15 30812 1 1 44 LYS CB C -2.806 -10.103 1.437 1.00 . A A . 44 LYS CB 1 1
15 30813 1 1 44 LYS CD C -5.025 -9.427 0.468 1.00 . A A . 44 LYS CD 1 1
15 30814 1 1 44 LYS CE C -5.602 -8.965 1.795 1.00 . A A . 44 LYS CE 1 1
15 30815 1 1 44 LYS CG C -4.029 -10.553 0.650 1.00 . A A . 44 LYS CG 1 1
15 30816 1 1 44 LYS H H -0.588 -9.693 2.585 1.00 . A A . 44 LYS H 1 1
15 30817 1 1 44 LYS HA H -2.139 -12.004 2.154 1.00 . A A . 44 LYS HA 1 1
15 30818 1 1 44 LYS HB2 H -3.127 -9.806 2.424 1.00 . A A . 44 LYS HB2 1 1
15 30819 1 1 44 LYS HB3 H -2.372 -9.249 0.937 1.00 . A A . 44 LYS HB3 1 1
15 30820 1 1 44 LYS HD2 H -4.526 -8.593 -0.005 1.00 . A A . 44 LYS HD2 1 1
15 30821 1 1 44 LYS HD3 H -5.830 -9.771 -0.165 1.00 . A A . 44 LYS HD3 1 1
15 30822 1 1 44 LYS HE2 H -4.802 -8.640 2.442 1.00 . A A . 44 LYS HE2 1 1
15 30823 1 1 44 LYS HE3 H -6.242 -8.128 1.574 1.00 . A A . 44 LYS HE3 1 1
15 30824 1 1 44 LYS HG2 H -3.726 -10.919 -0.319 1.00 . A A . 44 LYS HG2 1 1
15 30825 1 1 44 LYS HG3 H -4.510 -11.341 1.208 1.00 . A A . 44 LYS HG3 1 1
15 30826 1 1 44 LYS HZ1 H -5.847 -10.900 2.626 1.00 . A A . 44 LYS HZ1 1 1
15 30827 1 1 44 LYS HZ2 H -6.734 -9.697 3.396 1.00 . A A . 44 LYS HZ2 1 1
15 30828 1 1 44 LYS HZ3 H -7.221 -10.276 1.902 1.00 . A A . 44 LYS HZ3 1 1
15 30829 1 1 44 LYS N N -0.596 -10.644 2.337 1.00 . A A . 44 LYS N 1 1
15 30830 1 1 44 LYS NZ N -6.389 -10.027 2.472 1.00 . A A . 44 LYS NZ 1 1
15 30831 1 1 44 LYS O O -1.654 -12.768 -0.204 1.00 . A A . 44 LYS O 1 1
15 30832 1 1 45 PHE C C 1.155 -12.204 -1.697 1.00 . A A . 45 PHE C 1 1
15 30833 1 1 45 PHE CA C 0.009 -11.199 -1.771 1.00 . A A . 45 PHE CA 1 1
15 30834 1 1 45 PHE CB C 0.404 -9.936 -2.538 1.00 . A A . 45 PHE CB 1 1
15 30835 1 1 45 PHE CD1 C -1.630 -8.436 -2.382 1.00 . A A . 45 PHE CD1 1 1
15 30836 1 1 45 PHE CD2 C -1.050 -9.378 -4.498 1.00 . A A . 45 PHE CD2 1 1
15 30837 1 1 45 PHE CE1 C -2.717 -7.809 -2.963 1.00 . A A . 45 PHE CE1 1 1
15 30838 1 1 45 PHE CE2 C -2.131 -8.752 -5.077 1.00 . A A . 45 PHE CE2 1 1
15 30839 1 1 45 PHE CG C -0.781 -9.231 -3.146 1.00 . A A . 45 PHE CG 1 1
15 30840 1 1 45 PHE CZ C -2.966 -7.967 -4.309 1.00 . A A . 45 PHE CZ 1 1
15 30841 1 1 45 PHE H H -0.251 -10.003 -0.058 1.00 . A A . 45 PHE H 1 1
15 30842 1 1 45 PHE HA H -0.800 -11.669 -2.315 1.00 . A A . 45 PHE HA 1 1
15 30843 1 1 45 PHE HB2 H 0.894 -9.251 -1.861 1.00 . A A . 45 PHE HB2 1 1
15 30844 1 1 45 PHE HB3 H 1.083 -10.201 -3.334 1.00 . A A . 45 PHE HB3 1 1
15 30845 1 1 45 PHE HD1 H -1.452 -8.303 -1.324 1.00 . A A . 45 PHE HD1 1 1
15 30846 1 1 45 PHE HD2 H -0.398 -9.993 -5.101 1.00 . A A . 45 PHE HD2 1 1
15 30847 1 1 45 PHE HE1 H -3.371 -7.192 -2.362 1.00 . A A . 45 PHE HE1 1 1
15 30848 1 1 45 PHE HE2 H -2.322 -8.883 -6.132 1.00 . A A . 45 PHE HE2 1 1
15 30849 1 1 45 PHE HZ H -3.815 -7.477 -4.764 1.00 . A A . 45 PHE HZ 1 1
15 30850 1 1 45 PHE N N -0.503 -10.864 -0.459 1.00 . A A . 45 PHE N 1 1
15 30851 1 1 45 PHE O O 1.309 -13.037 -2.581 1.00 . A A . 45 PHE O 1 1
15 30852 1 1 46 MET C C 2.464 -14.455 -0.068 1.00 . A A . 46 MET C 1 1
15 30853 1 1 46 MET CA C 3.036 -13.094 -0.443 1.00 . A A . 46 MET CA 1 1
15 30854 1 1 46 MET CB C 3.983 -12.667 0.693 1.00 . A A . 46 MET CB 1 1
15 30855 1 1 46 MET CE C 7.090 -11.992 1.418 1.00 . A A . 46 MET CE 1 1
15 30856 1 1 46 MET CG C 4.528 -11.257 0.624 1.00 . A A . 46 MET CG 1 1
15 30857 1 1 46 MET H H 1.789 -11.414 0.010 1.00 . A A . 46 MET H 1 1
15 30858 1 1 46 MET HA H 3.602 -13.184 -1.360 1.00 . A A . 46 MET HA 1 1
15 30859 1 1 46 MET HB2 H 3.469 -12.775 1.636 1.00 . A A . 46 MET HB2 1 1
15 30860 1 1 46 MET HB3 H 4.821 -13.348 0.677 1.00 . A A . 46 MET HB3 1 1
15 30861 1 1 46 MET HE1 H 7.403 -11.745 0.414 1.00 . A A . 46 MET HE1 1 1
15 30862 1 1 46 MET HE2 H 7.924 -11.865 2.092 1.00 . A A . 46 MET HE2 1 1
15 30863 1 1 46 MET HE3 H 6.758 -13.018 1.450 1.00 . A A . 46 MET HE3 1 1
15 30864 1 1 46 MET HG2 H 4.938 -11.030 -0.344 1.00 . A A . 46 MET HG2 1 1
15 30865 1 1 46 MET HG3 H 3.693 -10.590 0.786 1.00 . A A . 46 MET HG3 1 1
15 30866 1 1 46 MET N N 1.941 -12.141 -0.636 1.00 . A A . 46 MET N 1 1
15 30867 1 1 46 MET O O 3.027 -15.484 -0.396 1.00 . A A . 46 MET O 1 1
15 30868 1 1 46 MET SD S 5.751 -10.914 1.911 1.00 . A A . 46 MET SD 1 1
15 30869 1 1 47 ASN C C 1.375 -16.265 2.314 1.00 . A A . 47 ASN C 1 1
15 30870 1 1 47 ASN CA C 0.630 -15.577 1.202 1.00 . A A . 47 ASN CA 1 1
15 30871 1 1 47 ASN CB C 0.155 -16.557 0.147 1.00 . A A . 47 ASN CB 1 1
15 30872 1 1 47 ASN CG C -1.073 -16.083 -0.593 1.00 . A A . 47 ASN CG 1 1
15 30873 1 1 47 ASN H H 0.925 -13.559 0.841 1.00 . A A . 47 ASN H 1 1
15 30874 1 1 47 ASN HA H -0.237 -15.147 1.679 1.00 . A A . 47 ASN HA 1 1
15 30875 1 1 47 ASN HB2 H 0.965 -16.604 -0.563 1.00 . A A . 47 ASN HB2 1 1
15 30876 1 1 47 ASN HB3 H -0.025 -17.521 0.595 1.00 . A A . 47 ASN HB3 1 1
15 30877 1 1 47 ASN HD21 H 0.041 -15.321 -2.024 1.00 . A A . 47 ASN HD21 1 1
15 30878 1 1 47 ASN HD22 H -1.662 -15.145 -2.210 1.00 . A A . 47 ASN HD22 1 1
15 30879 1 1 47 ASN N N 1.344 -14.420 0.652 1.00 . A A . 47 ASN N 1 1
15 30880 1 1 47 ASN ND2 N -0.879 -15.457 -1.711 1.00 . A A . 47 ASN ND2 1 1
15 30881 1 1 47 ASN O O 0.875 -17.209 2.930 1.00 . A A . 47 ASN O 1 1
15 30882 1 1 47 ASN OD1 O -2.202 -16.307 -0.157 1.00 . A A . 47 ASN OD1 1 1
15 30883 1 1 48 VAL C C 2.960 -15.836 5.017 1.00 . A A . 48 VAL C 1 1
15 30884 1 1 48 VAL CA C 3.322 -16.336 3.660 1.00 . A A . 48 VAL CA 1 1
15 30885 1 1 48 VAL CB C 4.837 -16.314 3.411 1.00 . A A . 48 VAL CB 1 1
15 30886 1 1 48 VAL CG1 C 5.174 -17.222 2.244 1.00 . A A . 48 VAL CG1 1 1
15 30887 1 1 48 VAL CG2 C 5.332 -14.911 3.134 1.00 . A A . 48 VAL CG2 1 1
15 30888 1 1 48 VAL H H 2.800 -14.945 2.161 1.00 . A A . 48 VAL H 1 1
15 30889 1 1 48 VAL HA H 3.006 -17.370 3.683 1.00 . A A . 48 VAL HA 1 1
15 30890 1 1 48 VAL HB H 5.291 -16.674 4.323 1.00 . A A . 48 VAL HB 1 1
15 30891 1 1 48 VAL HG11 H 4.834 -18.221 2.474 1.00 . A A . 48 VAL HG11 1 1
15 30892 1 1 48 VAL HG12 H 4.664 -16.866 1.360 1.00 . A A . 48 VAL HG12 1 1
15 30893 1 1 48 VAL HG13 H 6.241 -17.227 2.077 1.00 . A A . 48 VAL HG13 1 1
15 30894 1 1 48 VAL HG21 H 5.079 -14.288 3.979 1.00 . A A . 48 VAL HG21 1 1
15 30895 1 1 48 VAL HG22 H 6.400 -14.915 2.974 1.00 . A A . 48 VAL HG22 1 1
15 30896 1 1 48 VAL HG23 H 4.825 -14.543 2.256 1.00 . A A . 48 VAL HG23 1 1
15 30897 1 1 48 VAL N N 2.522 -15.752 2.636 1.00 . A A . 48 VAL N 1 1
15 30898 1 1 48 VAL O O 3.526 -14.894 5.565 1.00 . A A . 48 VAL O 1 1
15 30899 1 1 49 LYS C C 2.060 -17.311 7.684 1.00 . A A . 49 LYS C 1 1
15 30900 1 1 49 LYS CA C 1.470 -16.205 6.843 1.00 . A A . 49 LYS CA 1 1
15 30901 1 1 49 LYS CB C -0.047 -16.269 6.861 1.00 . A A . 49 LYS CB 1 1
15 30902 1 1 49 LYS CD C -2.198 -15.574 5.777 1.00 . A A . 49 LYS CD 1 1
15 30903 1 1 49 LYS CE C -2.841 -14.682 4.731 1.00 . A A . 49 LYS CE 1 1
15 30904 1 1 49 LYS CG C -0.705 -15.329 5.865 1.00 . A A . 49 LYS CG 1 1
15 30905 1 1 49 LYS H H 1.482 -17.030 4.870 1.00 . A A . 49 LYS H 1 1
15 30906 1 1 49 LYS HA H 1.829 -15.247 7.167 1.00 . A A . 49 LYS HA 1 1
15 30907 1 1 49 LYS HB2 H -0.356 -17.279 6.634 1.00 . A A . 49 LYS HB2 1 1
15 30908 1 1 49 LYS HB3 H -0.386 -16.011 7.852 1.00 . A A . 49 LYS HB3 1 1
15 30909 1 1 49 LYS HD2 H -2.369 -16.606 5.512 1.00 . A A . 49 LYS HD2 1 1
15 30910 1 1 49 LYS HD3 H -2.640 -15.367 6.740 1.00 . A A . 49 LYS HD3 1 1
15 30911 1 1 49 LYS HE2 H -2.744 -13.653 5.044 1.00 . A A . 49 LYS HE2 1 1
15 30912 1 1 49 LYS HE3 H -2.328 -14.821 3.791 1.00 . A A . 49 LYS HE3 1 1
15 30913 1 1 49 LYS HG2 H -0.524 -14.310 6.174 1.00 . A A . 49 LYS HG2 1 1
15 30914 1 1 49 LYS HG3 H -0.258 -15.494 4.895 1.00 . A A . 49 LYS HG3 1 1
15 30915 1 1 49 LYS HZ1 H -4.415 -15.976 4.264 1.00 . A A . 49 LYS HZ1 1 1
15 30916 1 1 49 LYS HZ2 H -4.801 -14.818 5.429 1.00 . A A . 49 LYS HZ2 1 1
15 30917 1 1 49 LYS HZ3 H -4.681 -14.368 3.819 1.00 . A A . 49 LYS HZ3 1 1
15 30918 1 1 49 LYS N N 1.940 -16.426 5.497 1.00 . A A . 49 LYS N 1 1
15 30919 1 1 49 LYS NZ N -4.274 -14.989 4.548 1.00 . A A . 49 LYS NZ 1 1
15 30920 1 1 49 LYS O O 2.042 -17.298 8.906 1.00 . A A . 49 LYS O 1 1
15 30921 1 1 50 ASP C C 3.508 -20.109 6.010 1.00 . A A . 50 ASP C 1 1
15 30922 1 1 50 ASP CA C 3.225 -19.435 7.331 1.00 . A A . 50 ASP CA 1 1
15 30923 1 1 50 ASP CB C 2.293 -20.326 8.203 1.00 . A A . 50 ASP CB 1 1
15 30924 1 1 50 ASP CG C 2.924 -21.654 8.623 1.00 . A A . 50 ASP CG 1 1
15 30925 1 1 50 ASP H H 2.528 -18.086 5.981 1.00 . A A . 50 ASP H 1 1
15 30926 1 1 50 ASP HA H 4.145 -19.204 7.846 1.00 . A A . 50 ASP HA 1 1
15 30927 1 1 50 ASP HB2 H 2.023 -19.778 9.092 1.00 . A A . 50 ASP HB2 1 1
15 30928 1 1 50 ASP HB3 H 1.399 -20.527 7.631 1.00 . A A . 50 ASP HB3 1 1
15 30929 1 1 50 ASP N N 2.578 -18.233 6.947 1.00 . A A . 50 ASP N 1 1
15 30930 1 1 50 ASP O O 3.079 -19.597 4.964 1.00 . A A . 50 ASP O 1 1
15 30931 1 1 50 ASP OD1 O 3.879 -21.645 9.436 1.00 . A A . 50 ASP OD1 1 1
15 30932 1 1 50 ASP OD2 O 2.522 -22.718 8.100 1.00 . A A . 50 ASP OD2 1 1
15 30933 1 1 51 LYS C C 3.172 -22.864 4.543 1.00 . A A . 51 LYS C 1 1
15 30934 1 1 51 LYS CA C 4.456 -22.073 4.890 1.00 . A A . 51 LYS CA 1 1
15 30935 1 1 51 LYS CB C 5.571 -23.040 5.321 1.00 . A A . 51 LYS CB 1 1
15 30936 1 1 51 LYS CD C 6.425 -24.467 7.223 1.00 . A A . 51 LYS CD 1 1
15 30937 1 1 51 LYS CE C 6.174 -24.777 8.690 1.00 . A A . 51 LYS CE 1 1
15 30938 1 1 51 LYS CG C 5.250 -23.735 6.644 1.00 . A A . 51 LYS CG 1 1
15 30939 1 1 51 LYS H H 4.553 -21.456 6.907 1.00 . A A . 51 LYS H 1 1
15 30940 1 1 51 LYS HA H 4.787 -21.490 4.045 1.00 . A A . 51 LYS HA 1 1
15 30941 1 1 51 LYS HB2 H 5.701 -23.792 4.558 1.00 . A A . 51 LYS HB2 1 1
15 30942 1 1 51 LYS HB3 H 6.492 -22.489 5.440 1.00 . A A . 51 LYS HB3 1 1
15 30943 1 1 51 LYS HD2 H 6.570 -25.388 6.677 1.00 . A A . 51 LYS HD2 1 1
15 30944 1 1 51 LYS HD3 H 7.308 -23.851 7.139 1.00 . A A . 51 LYS HD3 1 1
15 30945 1 1 51 LYS HE2 H 5.286 -25.386 8.770 1.00 . A A . 51 LYS HE2 1 1
15 30946 1 1 51 LYS HE3 H 7.022 -25.322 9.080 1.00 . A A . 51 LYS HE3 1 1
15 30947 1 1 51 LYS HG2 H 4.913 -23.012 7.370 1.00 . A A . 51 LYS HG2 1 1
15 30948 1 1 51 LYS HG3 H 4.455 -24.444 6.466 1.00 . A A . 51 LYS HG3 1 1
15 30949 1 1 51 LYS HZ1 H 6.794 -22.897 9.349 1.00 . A A . 51 LYS HZ1 1 1
15 30950 1 1 51 LYS HZ2 H 5.120 -22.997 9.246 1.00 . A A . 51 LYS HZ2 1 1
15 30951 1 1 51 LYS HZ3 H 5.934 -23.749 10.508 1.00 . A A . 51 LYS HZ3 1 1
15 30952 1 1 51 LYS N N 4.190 -21.198 6.037 1.00 . A A . 51 LYS N 1 1
15 30953 1 1 51 LYS NZ N 5.983 -23.531 9.493 1.00 . A A . 51 LYS NZ 1 1
15 30954 1 1 51 LYS O O 3.238 -24.031 4.194 1.00 . A A . 51 LYS O 1 1
15 30955 1 1 52 VAL C C 0.473 -23.757 3.395 1.00 . A A . 52 VAL C 1 1
15 30956 1 1 52 VAL CA C 0.673 -22.644 4.424 1.00 . A A . 52 VAL CA 1 1
15 30957 1 1 52 VAL CB C -0.330 -21.476 4.181 1.00 . A A . 52 VAL CB 1 1
15 30958 1 1 52 VAL CG1 C -0.546 -20.696 5.468 1.00 . A A . 52 VAL CG1 1 1
15 30959 1 1 52 VAL CG2 C 0.208 -20.530 3.110 1.00 . A A . 52 VAL CG2 1 1
15 30960 1 1 52 VAL H H 2.169 -21.180 4.686 1.00 . A A . 52 VAL H 1 1
15 30961 1 1 52 VAL HA H 0.414 -23.069 5.383 1.00 . A A . 52 VAL HA 1 1
15 30962 1 1 52 VAL HB H -1.272 -21.880 3.843 1.00 . A A . 52 VAL HB 1 1
15 30963 1 1 52 VAL HG11 H -0.926 -21.354 6.236 1.00 . A A . 52 VAL HG11 1 1
15 30964 1 1 52 VAL HG12 H 0.396 -20.272 5.785 1.00 . A A . 52 VAL HG12 1 1
15 30965 1 1 52 VAL HG13 H -1.252 -19.900 5.288 1.00 . A A . 52 VAL HG13 1 1
15 30966 1 1 52 VAL HG21 H 1.164 -20.157 3.448 1.00 . A A . 52 VAL HG21 1 1
15 30967 1 1 52 VAL HG22 H 0.345 -21.068 2.184 1.00 . A A . 52 VAL HG22 1 1
15 30968 1 1 52 VAL HG23 H -0.478 -19.709 2.969 1.00 . A A . 52 VAL HG23 1 1
15 30969 1 1 52 VAL N N 2.046 -22.149 4.571 1.00 . A A . 52 VAL N 1 1
15 30970 1 1 52 VAL O O 0.312 -23.519 2.195 1.00 . A A . 52 VAL O 1 1
15 30971 1 1 53 HIS C C -0.683 -27.072 3.784 1.00 . A A . 53 HIS C 1 1
15 30972 1 1 53 HIS CA C 0.295 -26.156 3.067 1.00 . A A . 53 HIS CA 1 1
15 30973 1 1 53 HIS CB C 1.618 -26.909 2.752 1.00 . A A . 53 HIS CB 1 1
15 30974 1 1 53 HIS CD2 C 2.317 -28.636 4.580 1.00 . A A . 53 HIS CD2 1 1
15 30975 1 1 53 HIS CE1 C 3.749 -27.432 5.669 1.00 . A A . 53 HIS CE1 1 1
15 30976 1 1 53 HIS CG C 2.366 -27.429 3.966 1.00 . A A . 53 HIS CG 1 1
15 30977 1 1 53 HIS H H 0.818 -25.076 4.816 1.00 . A A . 53 HIS H 1 1
15 30978 1 1 53 HIS HA H -0.154 -25.826 2.143 1.00 . A A . 53 HIS HA 1 1
15 30979 1 1 53 HIS HB2 H 1.395 -27.758 2.124 1.00 . A A . 53 HIS HB2 1 1
15 30980 1 1 53 HIS HB3 H 2.278 -26.243 2.217 1.00 . A A . 53 HIS HB3 1 1
15 30981 1 1 53 HIS HD1 H 3.517 -25.750 4.477 1.00 . A A . 53 HIS HD1 1 1
15 30982 1 1 53 HIS HD2 H 1.695 -29.468 4.288 1.00 . A A . 53 HIS HD2 1 1
15 30983 1 1 53 HIS HE1 H 4.485 -27.099 6.386 1.00 . A A . 53 HIS HE1 1 1
15 30984 1 1 53 HIS N N 0.541 -24.972 3.879 1.00 . A A . 53 HIS N 1 1
15 30985 1 1 53 HIS ND1 N 3.278 -26.687 4.674 1.00 . A A . 53 HIS ND1 1 1
15 30986 1 1 53 HIS NE2 N 3.196 -28.634 5.663 1.00 . A A . 53 HIS NE2 1 1
15 30987 1 1 53 HIS O O -1.164 -28.052 3.226 1.00 . A A . 53 HIS O 1 1
15 30988 1 1 54 LYS C C -3.299 -27.120 5.670 1.00 . A A . 54 LYS C 1 1
15 30989 1 1 54 LYS CA C -1.847 -27.540 5.842 1.00 . A A . 54 LYS CA 1 1
15 30990 1 1 54 LYS CB C -1.430 -27.467 7.313 1.00 . A A . 54 LYS CB 1 1
15 30991 1 1 54 LYS CD C 0.284 -27.971 9.058 1.00 . A A . 54 LYS CD 1 1
15 30992 1 1 54 LYS CE C 1.644 -28.575 9.347 1.00 . A A . 54 LYS CE 1 1
15 30993 1 1 54 LYS CG C -0.061 -28.062 7.590 1.00 . A A . 54 LYS CG 1 1
15 30994 1 1 54 LYS H H -0.604 -25.910 5.400 1.00 . A A . 54 LYS H 1 1
15 30995 1 1 54 LYS HA H -1.747 -28.561 5.510 1.00 . A A . 54 LYS HA 1 1
15 30996 1 1 54 LYS HB2 H -1.416 -26.431 7.619 1.00 . A A . 54 LYS HB2 1 1
15 30997 1 1 54 LYS HB3 H -2.156 -27.997 7.910 1.00 . A A . 54 LYS HB3 1 1
15 30998 1 1 54 LYS HD2 H 0.290 -26.934 9.357 1.00 . A A . 54 LYS HD2 1 1
15 30999 1 1 54 LYS HD3 H -0.466 -28.506 9.622 1.00 . A A . 54 LYS HD3 1 1
15 31000 1 1 54 LYS HE2 H 1.636 -29.611 9.042 1.00 . A A . 54 LYS HE2 1 1
15 31001 1 1 54 LYS HE3 H 2.388 -28.042 8.772 1.00 . A A . 54 LYS HE3 1 1
15 31002 1 1 54 LYS HG2 H -0.067 -29.101 7.296 1.00 . A A . 54 LYS HG2 1 1
15 31003 1 1 54 LYS HG3 H 0.680 -27.528 7.014 1.00 . A A . 54 LYS HG3 1 1
15 31004 1 1 54 LYS HZ1 H 1.986 -27.503 11.105 1.00 . A A . 54 LYS HZ1 1 1
15 31005 1 1 54 LYS HZ2 H 1.318 -29.010 11.382 1.00 . A A . 54 LYS HZ2 1 1
15 31006 1 1 54 LYS HZ3 H 2.936 -28.868 10.960 1.00 . A A . 54 LYS HZ3 1 1
15 31007 1 1 54 LYS N N -0.972 -26.736 5.025 1.00 . A A . 54 LYS N 1 1
15 31008 1 1 54 LYS NZ N 1.985 -28.491 10.778 1.00 . A A . 54 LYS NZ 1 1
15 31009 1 1 54 LYS O O -3.625 -26.296 4.798 1.00 . A A . 54 LYS O 1 1
15 31010 1 1 55 LEU C C -5.909 -26.020 6.849 1.00 . A A . 55 LEU C 1 1
15 31011 1 1 55 LEU CA C -5.575 -27.454 6.439 1.00 . A A . 55 LEU CA 1 1
15 31012 1 1 55 LEU CB C -6.288 -28.441 7.372 1.00 . A A . 55 LEU CB 1 1
15 31013 1 1 55 LEU CD1 C -6.749 -30.779 8.163 1.00 . A A . 55 LEU CD1 1 1
15 31014 1 1 55 LEU CD2 C -6.317 -30.371 5.735 1.00 . A A . 55 LEU CD2 1 1
15 31015 1 1 55 LEU CG C -5.987 -29.934 7.157 1.00 . A A . 55 LEU CG 1 1
15 31016 1 1 55 LEU H H -3.821 -28.292 7.185 1.00 . A A . 55 LEU H 1 1
15 31017 1 1 55 LEU HA H -5.916 -27.628 5.431 1.00 . A A . 55 LEU HA 1 1
15 31018 1 1 55 LEU HB2 H -6.019 -28.191 8.387 1.00 . A A . 55 LEU HB2 1 1
15 31019 1 1 55 LEU HB3 H -7.352 -28.294 7.257 1.00 . A A . 55 LEU HB3 1 1
15 31020 1 1 55 LEU HD11 H -7.808 -30.594 8.059 1.00 . A A . 55 LEU HD11 1 1
15 31021 1 1 55 LEU HD12 H -6.542 -31.824 7.986 1.00 . A A . 55 LEU HD12 1 1
15 31022 1 1 55 LEU HD13 H -6.433 -30.516 9.162 1.00 . A A . 55 LEU HD13 1 1
15 31023 1 1 55 LEU HD21 H -5.723 -29.800 5.035 1.00 . A A . 55 LEU HD21 1 1
15 31024 1 1 55 LEU HD22 H -6.091 -31.421 5.620 1.00 . A A . 55 LEU HD22 1 1
15 31025 1 1 55 LEU HD23 H -7.365 -30.210 5.534 1.00 . A A . 55 LEU HD23 1 1
15 31026 1 1 55 LEU HG H -4.933 -30.098 7.331 1.00 . A A . 55 LEU HG 1 1
15 31027 1 1 55 LEU N N -4.151 -27.686 6.491 1.00 . A A . 55 LEU N 1 1
15 31028 1 1 55 LEU O O -5.241 -25.432 7.698 1.00 . A A . 55 LEU O 1 1
15 31029 1 1 56 GLU C C -8.925 -24.184 6.426 1.00 . A A . 56 GLU C 1 1
15 31030 1 1 56 GLU CA C -7.403 -24.142 6.504 1.00 . A A . 56 GLU CA 1 1
15 31031 1 1 56 GLU CB C -6.836 -23.132 5.481 1.00 . A A . 56 GLU CB 1 1
15 31032 1 1 56 GLU CD C -6.825 -21.054 6.971 1.00 . A A . 56 GLU CD 1 1
15 31033 1 1 56 GLU CG C -7.301 -21.685 5.676 1.00 . A A . 56 GLU CG 1 1
15 31034 1 1 56 GLU H H -7.362 -26.005 5.532 1.00 . A A . 56 GLU H 1 1
15 31035 1 1 56 GLU HA H -7.095 -23.870 7.502 1.00 . A A . 56 GLU HA 1 1
15 31036 1 1 56 GLU HB2 H -5.759 -23.146 5.549 1.00 . A A . 56 GLU HB2 1 1
15 31037 1 1 56 GLU HB3 H -7.125 -23.451 4.491 1.00 . A A . 56 GLU HB3 1 1
15 31038 1 1 56 GLU HG2 H -6.928 -21.089 4.856 1.00 . A A . 56 GLU HG2 1 1
15 31039 1 1 56 GLU HG3 H -8.382 -21.667 5.659 1.00 . A A . 56 GLU HG3 1 1
15 31040 1 1 56 GLU N N -6.913 -25.474 6.221 1.00 . A A . 56 GLU N 1 1
15 31041 1 1 56 GLU O O -9.626 -23.895 7.397 1.00 . A A . 56 GLU O 1 1
15 31042 1 1 56 GLU OE1 O -7.469 -21.253 8.029 1.00 . A A . 56 GLU OE1 1 1
15 31043 1 1 56 GLU OE2 O -5.811 -20.318 6.947 1.00 . A A . 56 GLU OE2 1 1
15 31044 1 1 57 HIS C C -11.365 -25.959 5.729 1.00 . A A . 57 HIS C 1 1
15 31045 1 1 57 HIS CA C -10.858 -24.714 5.052 1.00 . A A . 57 HIS CA 1 1
15 31046 1 1 57 HIS CB C -11.185 -24.777 3.558 1.00 . A A . 57 HIS CB 1 1
15 31047 1 1 57 HIS CD2 C -9.687 -22.947 2.508 1.00 . A A . 57 HIS CD2 1 1
15 31048 1 1 57 HIS CE1 C -11.217 -21.767 1.540 1.00 . A A . 57 HIS CE1 1 1
15 31049 1 1 57 HIS CG C -10.874 -23.529 2.789 1.00 . A A . 57 HIS CG 1 1
15 31050 1 1 57 HIS H H -8.803 -24.842 4.557 1.00 . A A . 57 HIS H 1 1
15 31051 1 1 57 HIS HA H -11.337 -23.849 5.486 1.00 . A A . 57 HIS HA 1 1
15 31052 1 1 57 HIS HB2 H -10.616 -25.581 3.116 1.00 . A A . 57 HIS HB2 1 1
15 31053 1 1 57 HIS HB3 H -12.238 -24.990 3.443 1.00 . A A . 57 HIS HB3 1 1
15 31054 1 1 57 HIS HD1 H -12.796 -22.915 2.187 1.00 . A A . 57 HIS HD1 1 1
15 31055 1 1 57 HIS HD2 H -8.720 -23.284 2.849 1.00 . A A . 57 HIS HD2 1 1
15 31056 1 1 57 HIS HE1 H -11.721 -21.007 0.963 1.00 . A A . 57 HIS HE1 1 1
15 31057 1 1 57 HIS N N -9.422 -24.598 5.275 1.00 . A A . 57 HIS N 1 1
15 31058 1 1 57 HIS ND1 N -11.824 -22.763 2.169 1.00 . A A . 57 HIS ND1 1 1
15 31059 1 1 57 HIS NE2 N -9.904 -21.831 1.713 1.00 . A A . 57 HIS NE2 1 1
15 31060 1 1 57 HIS O O -12.480 -26.002 6.244 1.00 . A A . 57 HIS O 1 1
15 31061 1 1 58 HIS C C -10.364 -28.133 7.780 1.00 . A A . 58 HIS C 1 1
15 31062 1 1 58 HIS CA C -10.849 -28.213 6.363 1.00 . A A . 58 HIS CA 1 1
15 31063 1 1 58 HIS CB C -10.190 -29.386 5.635 1.00 . A A . 58 HIS CB 1 1
15 31064 1 1 58 HIS CD2 C -11.863 -29.597 3.689 1.00 . A A . 58 HIS CD2 1 1
15 31065 1 1 58 HIS CE1 C -10.473 -29.696 2.032 1.00 . A A . 58 HIS CE1 1 1
15 31066 1 1 58 HIS CG C -10.620 -29.521 4.212 1.00 . A A . 58 HIS CG 1 1
15 31067 1 1 58 HIS H H -9.677 -26.871 5.265 1.00 . A A . 58 HIS H 1 1
15 31068 1 1 58 HIS HA H -11.921 -28.342 6.360 1.00 . A A . 58 HIS HA 1 1
15 31069 1 1 58 HIS HB2 H -9.121 -29.243 5.643 1.00 . A A . 58 HIS HB2 1 1
15 31070 1 1 58 HIS HB3 H -10.435 -30.304 6.149 1.00 . A A . 58 HIS HB3 1 1
15 31071 1 1 58 HIS HD1 H -8.767 -29.572 3.182 1.00 . A A . 58 HIS HD1 1 1
15 31072 1 1 58 HIS HD2 H -12.786 -29.575 4.249 1.00 . A A . 58 HIS HD2 1 1
15 31073 1 1 58 HIS HE1 H -10.058 -29.764 1.039 1.00 . A A . 58 HIS HE1 1 1
15 31074 1 1 58 HIS N N -10.541 -26.969 5.717 1.00 . A A . 58 HIS N 1 1
15 31075 1 1 58 HIS ND1 N -9.750 -29.589 3.145 1.00 . A A . 58 HIS ND1 1 1
15 31076 1 1 58 HIS NE2 N -11.773 -29.706 2.305 1.00 . A A . 58 HIS NE2 1 1
15 31077 1 1 58 HIS O O -9.288 -27.599 8.037 1.00 . A A . 58 HIS O 1 1
15 31078 1 1 59 HIS C C -10.081 -29.790 10.518 1.00 . A A . 59 HIS C 1 1
15 31079 1 1 59 HIS CA C -10.801 -28.537 10.083 1.00 . A A . 59 HIS CA 1 1
15 31080 1 1 59 HIS CB C -12.063 -28.314 10.940 1.00 . A A . 59 HIS CB 1 1
15 31081 1 1 59 HIS CD2 C -12.883 -26.257 9.545 1.00 . A A . 59 HIS CD2 1 1
15 31082 1 1 59 HIS CE1 C -14.161 -25.326 11.018 1.00 . A A . 59 HIS CE1 1 1
15 31083 1 1 59 HIS CG C -12.804 -27.017 10.672 1.00 . A A . 59 HIS CG 1 1
15 31084 1 1 59 HIS H H -11.965 -29.093 8.430 1.00 . A A . 59 HIS H 1 1
15 31085 1 1 59 HIS HA H -10.141 -27.691 10.209 1.00 . A A . 59 HIS HA 1 1
15 31086 1 1 59 HIS HB2 H -12.754 -29.124 10.765 1.00 . A A . 59 HIS HB2 1 1
15 31087 1 1 59 HIS HB3 H -11.777 -28.325 11.982 1.00 . A A . 59 HIS HB3 1 1
15 31088 1 1 59 HIS HD1 H -13.779 -26.684 12.519 1.00 . A A . 59 HIS HD1 1 1
15 31089 1 1 59 HIS HD2 H -12.362 -26.442 8.618 1.00 . A A . 59 HIS HD2 1 1
15 31090 1 1 59 HIS HE1 H -14.845 -24.653 11.511 1.00 . A A . 59 HIS HE1 1 1
15 31091 1 1 59 HIS N N -11.140 -28.629 8.688 1.00 . A A . 59 HIS N 1 1
15 31092 1 1 59 HIS ND1 N -13.622 -26.399 11.589 1.00 . A A . 59 HIS ND1 1 1
15 31093 1 1 59 HIS NE2 N -13.744 -25.193 9.770 1.00 . A A . 59 HIS NE2 1 1
15 31094 1 1 59 HIS O O -10.304 -30.874 9.960 1.00 . A A . 59 HIS O 1 1
15 31095 1 1 60 HIS C C -9.381 -31.655 12.865 1.00 . A A . 60 HIS C 1 1
15 31096 1 1 60 HIS CA C -8.471 -30.794 12.015 1.00 . A A . 60 HIS CA 1 1
15 31097 1 1 60 HIS CB C -7.232 -30.357 12.815 1.00 . A A . 60 HIS CB 1 1
15 31098 1 1 60 HIS CD2 C -6.176 -28.414 11.450 1.00 . A A . 60 HIS CD2 1 1
15 31099 1 1 60 HIS CE1 C -4.257 -29.304 10.999 1.00 . A A . 60 HIS CE1 1 1
15 31100 1 1 60 HIS CG C -6.178 -29.651 12.002 1.00 . A A . 60 HIS CG 1 1
15 31101 1 1 60 HIS H H -9.057 -28.768 11.886 1.00 . A A . 60 HIS H 1 1
15 31102 1 1 60 HIS HA H -8.155 -31.379 11.162 1.00 . A A . 60 HIS HA 1 1
15 31103 1 1 60 HIS HB2 H -7.533 -29.695 13.611 1.00 . A A . 60 HIS HB2 1 1
15 31104 1 1 60 HIS HB3 H -6.778 -31.235 13.252 1.00 . A A . 60 HIS HB3 1 1
15 31105 1 1 60 HIS HD1 H -4.657 -31.100 11.953 1.00 . A A . 60 HIS HD1 1 1
15 31106 1 1 60 HIS HD2 H -6.986 -27.701 11.494 1.00 . A A . 60 HIS HD2 1 1
15 31107 1 1 60 HIS HE1 H -3.254 -29.459 10.629 1.00 . A A . 60 HIS HE1 1 1
15 31108 1 1 60 HIS N N -9.214 -29.653 11.498 1.00 . A A . 60 HIS N 1 1
15 31109 1 1 60 HIS ND1 N -4.954 -30.198 11.700 1.00 . A A . 60 HIS ND1 1 1
15 31110 1 1 60 HIS NE2 N -4.955 -28.198 10.815 1.00 . A A . 60 HIS NE2 1 1
15 31111 1 1 60 HIS O O -9.193 -32.850 12.982 1.00 . A A . 60 HIS O 1 1
15 31112 1 1 61 HIS C C -12.450 -32.336 13.330 1.00 . A A . 61 HIS C 1 1
15 31113 1 1 61 HIS CA C -11.367 -31.745 14.216 1.00 . A A . 61 HIS CA 1 1
15 31114 1 1 61 HIS CB C -11.962 -30.848 15.332 1.00 . A A . 61 HIS CB 1 1
15 31115 1 1 61 HIS CD2 C -13.613 -29.077 14.392 1.00 . A A . 61 HIS CD2 1 1
15 31116 1 1 61 HIS CE1 C -12.379 -27.305 14.590 1.00 . A A . 61 HIS CE1 1 1
15 31117 1 1 61 HIS CG C -12.428 -29.479 14.900 1.00 . A A . 61 HIS CG 1 1
15 31118 1 1 61 HIS H H -10.482 -30.075 13.293 1.00 . A A . 61 HIS H 1 1
15 31119 1 1 61 HIS HA H -10.844 -32.568 14.680 1.00 . A A . 61 HIS HA 1 1
15 31120 1 1 61 HIS HB2 H -12.822 -31.354 15.744 1.00 . A A . 61 HIS HB2 1 1
15 31121 1 1 61 HIS HB3 H -11.239 -30.723 16.121 1.00 . A A . 61 HIS HB3 1 1
15 31122 1 1 61 HIS HD1 H -10.740 -28.276 15.358 1.00 . A A . 61 HIS HD1 1 1
15 31123 1 1 61 HIS HD2 H -14.454 -29.714 14.164 1.00 . A A . 61 HIS HD2 1 1
15 31124 1 1 61 HIS HE1 H -12.031 -26.284 14.565 1.00 . A A . 61 HIS HE1 1 1
15 31125 1 1 61 HIS N N -10.386 -31.039 13.426 1.00 . A A . 61 HIS N 1 1
15 31126 1 1 61 HIS ND1 N -11.659 -28.339 15.013 1.00 . A A . 61 HIS ND1 1 1
15 31127 1 1 61 HIS NE2 N -13.581 -27.699 14.198 1.00 . A A . 61 HIS NE2 1 1
15 31128 1 1 61 HIS O O -13.169 -31.608 12.642 1.00 . A A . 61 HIS O 1 1
15 31129 1 1 62 HIS C C -13.549 -35.819 13.058 1.00 . A A . 62 HIS C 1 1
15 31130 1 1 62 HIS CA C -13.499 -34.375 12.560 1.00 . A A . 62 HIS CA 1 1
15 31131 1 1 62 HIS CB C -13.322 -34.249 11.001 1.00 . A A . 62 HIS CB 1 1
15 31132 1 1 62 HIS CD2 C -11.650 -35.863 9.881 1.00 . A A . 62 HIS CD2 1 1
15 31133 1 1 62 HIS CE1 C -9.906 -34.599 9.774 1.00 . A A . 62 HIS CE1 1 1
15 31134 1 1 62 HIS CG C -12.000 -34.687 10.428 1.00 . A A . 62 HIS CG 1 1
15 31135 1 1 62 HIS H H -11.864 -34.163 13.831 1.00 . A A . 62 HIS H 1 1
15 31136 1 1 62 HIS HA H -14.445 -33.934 12.843 1.00 . A A . 62 HIS HA 1 1
15 31137 1 1 62 HIS HB2 H -14.083 -34.845 10.520 1.00 . A A . 62 HIS HB2 1 1
15 31138 1 1 62 HIS HB3 H -13.480 -33.215 10.729 1.00 . A A . 62 HIS HB3 1 1
15 31139 1 1 62 HIS HD1 H -10.804 -32.954 10.637 1.00 . A A . 62 HIS HD1 1 1
15 31140 1 1 62 HIS HD2 H -12.303 -36.714 9.765 1.00 . A A . 62 HIS HD2 1 1
15 31141 1 1 62 HIS HE1 H -8.908 -34.231 9.584 1.00 . A A . 62 HIS HE1 1 1
15 31142 1 1 62 HIS N N -12.511 -33.640 13.307 1.00 . A A . 62 HIS N 1 1
15 31143 1 1 62 HIS ND1 N -10.879 -33.889 10.349 1.00 . A A . 62 HIS ND1 1 1
15 31144 1 1 62 HIS NE2 N -10.327 -35.813 9.468 1.00 . A A . 62 HIS NE2 1 1
15 31145 1 1 62 HIS O O -12.671 -36.629 12.719 1.00 . A A . 62 HIS O 1 1
15 31146 1 1 62 HIS OXT O -14.458 -36.144 13.848 1.00 . A A . 62 HIS OXT 1 1
15 31147 2 1 1 MET C C 5.091 23.066 -2.289 1.00 . B B . 1 MET C 1 1
15 31148 2 1 1 MET CA C 4.136 24.189 -2.603 1.00 . B B . 1 MET CA 1 1
15 31149 2 1 1 MET CB C 4.778 25.549 -2.297 1.00 . B B . 1 MET CB 1 1
15 31150 2 1 1 MET CE C 2.696 28.365 -4.570 1.00 . B B . 1 MET CE 1 1
15 31151 2 1 1 MET CG C 3.947 26.760 -2.699 1.00 . B B . 1 MET CG 1 1
15 31152 2 1 1 MET H1 H 2.501 23.064 -2.052 1.00 . B B . 1 MET H1 1 1
15 31153 2 1 1 MET H2 H 3.130 23.969 -0.816 1.00 . B B . 1 MET H2 1 1
15 31154 2 1 1 MET H3 H 2.201 24.727 -2.017 1.00 . B B . 1 MET H3 1 1
15 31155 2 1 1 MET HA H 3.873 24.135 -3.649 1.00 . B B . 1 MET HA 1 1
15 31156 2 1 1 MET HB2 H 4.924 25.611 -1.230 1.00 . B B . 1 MET HB2 1 1
15 31157 2 1 1 MET HB3 H 5.736 25.609 -2.792 1.00 . B B . 1 MET HB3 1 1
15 31158 2 1 1 MET HE1 H 1.825 28.333 -3.935 1.00 . B B . 1 MET HE1 1 1
15 31159 2 1 1 MET HE2 H 3.350 29.164 -4.252 1.00 . B B . 1 MET HE2 1 1
15 31160 2 1 1 MET HE3 H 2.388 28.538 -5.591 1.00 . B B . 1 MET HE3 1 1
15 31161 2 1 1 MET HG2 H 3.013 26.737 -2.156 1.00 . B B . 1 MET HG2 1 1
15 31162 2 1 1 MET HG3 H 4.491 27.657 -2.437 1.00 . B B . 1 MET HG3 1 1
15 31163 2 1 1 MET N N 2.911 23.994 -1.832 1.00 . B B . 1 MET N 1 1
15 31164 2 1 1 MET O O 5.080 22.548 -1.159 1.00 . B B . 1 MET O 1 1
15 31165 2 1 1 MET SD S 3.577 26.802 -4.466 1.00 . B B . 1 MET SD 1 1
15 31166 2 1 2 GLU C C 6.009 20.255 -2.945 1.00 . B B . 2 GLU C 1 1
15 31167 2 1 2 GLU CA C 6.815 21.532 -3.193 1.00 . B B . 2 GLU CA 1 1
15 31168 2 1 2 GLU CB C 7.887 21.718 -2.109 1.00 . B B . 2 GLU CB 1 1
15 31169 2 1 2 GLU CD C 9.843 22.976 -1.241 1.00 . B B . 2 GLU CD 1 1
15 31170 2 1 2 GLU CG C 8.794 22.906 -2.309 1.00 . B B . 2 GLU CG 1 1
15 31171 2 1 2 GLU H H 5.886 23.171 -4.131 1.00 . B B . 2 GLU H 1 1
15 31172 2 1 2 GLU HA H 7.288 21.434 -4.160 1.00 . B B . 2 GLU HA 1 1
15 31173 2 1 2 GLU HB2 H 7.425 21.792 -1.137 1.00 . B B . 2 GLU HB2 1 1
15 31174 2 1 2 GLU HB3 H 8.512 20.834 -2.141 1.00 . B B . 2 GLU HB3 1 1
15 31175 2 1 2 GLU HG2 H 9.278 22.823 -3.271 1.00 . B B . 2 GLU HG2 1 1
15 31176 2 1 2 GLU HG3 H 8.200 23.807 -2.278 1.00 . B B . 2 GLU HG3 1 1
15 31177 2 1 2 GLU N N 5.903 22.675 -3.283 1.00 . B B . 2 GLU N 1 1
15 31178 2 1 2 GLU O O 4.878 20.139 -3.433 1.00 . B B . 2 GLU O 1 1
15 31179 2 1 2 GLU OE1 O 10.571 21.969 -1.050 1.00 . B B . 2 GLU OE1 1 1
15 31180 2 1 2 GLU OE2 O 9.991 24.038 -0.589 1.00 . B B . 2 GLU OE2 1 1
15 31181 2 1 3 MET C C 5.961 17.006 -3.052 1.00 . B B . 3 MET C 1 1
15 31182 2 1 3 MET CA C 5.996 17.981 -1.887 1.00 . B B . 3 MET CA 1 1
15 31183 2 1 3 MET CB C 4.615 18.120 -1.212 1.00 . B B . 3 MET CB 1 1
15 31184 2 1 3 MET CE C 3.465 19.631 2.500 1.00 . B B . 3 MET CE 1 1
15 31185 2 1 3 MET CG C 4.660 18.774 0.159 1.00 . B B . 3 MET CG 1 1
15 31186 2 1 3 MET H H 7.546 19.428 -1.979 1.00 . B B . 3 MET H 1 1
15 31187 2 1 3 MET HA H 6.681 17.547 -1.172 1.00 . B B . 3 MET HA 1 1
15 31188 2 1 3 MET HB2 H 3.980 18.718 -1.848 1.00 . B B . 3 MET HB2 1 1
15 31189 2 1 3 MET HB3 H 4.178 17.138 -1.108 1.00 . B B . 3 MET HB3 1 1
15 31190 2 1 3 MET HE1 H 3.987 20.565 2.357 1.00 . B B . 3 MET HE1 1 1
15 31191 2 1 3 MET HE2 H 2.570 19.803 3.079 1.00 . B B . 3 MET HE2 1 1
15 31192 2 1 3 MET HE3 H 4.107 18.938 3.026 1.00 . B B . 3 MET HE3 1 1
15 31193 2 1 3 MET HG2 H 5.276 18.175 0.813 1.00 . B B . 3 MET HG2 1 1
15 31194 2 1 3 MET HG3 H 5.097 19.757 0.059 1.00 . B B . 3 MET HG3 1 1
15 31195 2 1 3 MET N N 6.615 19.280 -2.247 1.00 . B B . 3 MET N 1 1
15 31196 2 1 3 MET O O 5.855 15.794 -2.852 1.00 . B B . 3 MET O 1 1
15 31197 2 1 3 MET SD S 3.026 18.940 0.902 1.00 . B B . 3 MET SD 1 1
15 31198 2 1 4 GLY C C 7.421 15.894 -5.434 1.00 . B B . 4 GLY C 1 1
15 31199 2 1 4 GLY CA C 6.151 16.692 -5.427 1.00 . B B . 4 GLY CA 1 1
15 31200 2 1 4 GLY H H 6.142 18.499 -4.350 1.00 . B B . 4 GLY H 1 1
15 31201 2 1 4 GLY HA2 H 6.117 17.308 -6.312 1.00 . B B . 4 GLY HA2 1 1
15 31202 2 1 4 GLY HA3 H 5.302 16.023 -5.424 1.00 . B B . 4 GLY HA3 1 1
15 31203 2 1 4 GLY N N 6.098 17.526 -4.256 1.00 . B B . 4 GLY N 1 1
15 31204 2 1 4 GLY O O 7.436 14.736 -5.829 1.00 . B B . 4 GLY O 1 1
15 31205 2 1 5 GLN C C 9.712 14.763 -3.778 1.00 . B B . 5 GLN C 1 1
15 31206 2 1 5 GLN CA C 9.781 15.854 -4.845 1.00 . B B . 5 GLN CA 1 1
15 31207 2 1 5 GLN CB C 10.907 16.843 -4.482 1.00 . B B . 5 GLN CB 1 1
15 31208 2 1 5 GLN CD C 9.998 19.159 -4.157 1.00 . B B . 5 GLN CD 1 1
15 31209 2 1 5 GLN CG C 10.767 18.242 -5.072 1.00 . B B . 5 GLN CG 1 1
15 31210 2 1 5 GLN H H 8.382 17.439 -4.633 1.00 . B B . 5 GLN H 1 1
15 31211 2 1 5 GLN HA H 9.991 15.398 -5.802 1.00 . B B . 5 GLN HA 1 1
15 31212 2 1 5 GLN HB2 H 10.926 16.945 -3.407 1.00 . B B . 5 GLN HB2 1 1
15 31213 2 1 5 GLN HB3 H 11.847 16.424 -4.810 1.00 . B B . 5 GLN HB3 1 1
15 31214 2 1 5 GLN HE21 H 11.685 19.732 -3.347 1.00 . B B . 5 GLN HE21 1 1
15 31215 2 1 5 GLN HE22 H 10.293 20.490 -2.692 1.00 . B B . 5 GLN HE22 1 1
15 31216 2 1 5 GLN HG2 H 11.741 18.679 -5.226 1.00 . B B . 5 GLN HG2 1 1
15 31217 2 1 5 GLN HG3 H 10.233 18.182 -6.007 1.00 . B B . 5 GLN HG3 1 1
15 31218 2 1 5 GLN N N 8.484 16.507 -4.930 1.00 . B B . 5 GLN N 1 1
15 31219 2 1 5 GLN NE2 N 10.711 19.860 -3.317 1.00 . B B . 5 GLN NE2 1 1
15 31220 2 1 5 GLN O O 10.310 13.704 -3.912 1.00 . B B . 5 GLN O 1 1
15 31221 2 1 5 GLN OE1 O 8.773 19.230 -4.211 1.00 . B B . 5 GLN OE1 1 1
15 31222 2 1 6 LEU C C 7.954 12.880 -2.166 1.00 . B B . 6 LEU C 1 1
15 31223 2 1 6 LEU CA C 8.740 14.092 -1.652 1.00 . B B . 6 LEU CA 1 1
15 31224 2 1 6 LEU CB C 8.053 14.827 -0.459 1.00 . B B . 6 LEU CB 1 1
15 31225 2 1 6 LEU CD1 C 6.520 13.183 0.741 1.00 . B B . 6 LEU CD1 1 1
15 31226 2 1 6 LEU CD2 C 8.959 13.205 1.274 1.00 . B B . 6 LEU CD2 1 1
15 31227 2 1 6 LEU CG C 7.760 14.048 0.855 1.00 . B B . 6 LEU CG 1 1
15 31228 2 1 6 LEU H H 8.462 15.887 -2.733 1.00 . B B . 6 LEU H 1 1
15 31229 2 1 6 LEU HA H 9.722 13.756 -1.350 1.00 . B B . 6 LEU HA 1 1
15 31230 2 1 6 LEU HB2 H 8.677 15.669 -0.196 1.00 . B B . 6 LEU HB2 1 1
15 31231 2 1 6 LEU HB3 H 7.118 15.220 -0.828 1.00 . B B . 6 LEU HB3 1 1
15 31232 2 1 6 LEU HD11 H 6.653 12.473 -0.061 1.00 . B B . 6 LEU HD11 1 1
15 31233 2 1 6 LEU HD12 H 6.367 12.651 1.669 1.00 . B B . 6 LEU HD12 1 1
15 31234 2 1 6 LEU HD13 H 5.662 13.803 0.535 1.00 . B B . 6 LEU HD13 1 1
15 31235 2 1 6 LEU HD21 H 9.823 13.839 1.404 1.00 . B B . 6 LEU HD21 1 1
15 31236 2 1 6 LEU HD22 H 8.739 12.696 2.201 1.00 . B B . 6 LEU HD22 1 1
15 31237 2 1 6 LEU HD23 H 9.166 12.473 0.507 1.00 . B B . 6 LEU HD23 1 1
15 31238 2 1 6 LEU HG H 7.568 14.765 1.637 1.00 . B B . 6 LEU HG 1 1
15 31239 2 1 6 LEU N N 8.930 15.029 -2.745 1.00 . B B . 6 LEU N 1 1
15 31240 2 1 6 LEU O O 8.329 11.734 -1.918 1.00 . B B . 6 LEU O 1 1
15 31241 2 1 7 LYS C C 6.954 11.309 -4.523 1.00 . B B . 7 LYS C 1 1
15 31242 2 1 7 LYS CA C 6.116 12.098 -3.551 1.00 . B B . 7 LYS CA 1 1
15 31243 2 1 7 LYS CB C 4.868 12.659 -4.225 1.00 . B B . 7 LYS CB 1 1
15 31244 2 1 7 LYS CD C 3.206 10.882 -3.565 1.00 . B B . 7 LYS CD 1 1
15 31245 2 1 7 LYS CE C 2.427 10.606 -4.839 1.00 . B B . 7 LYS CE 1 1
15 31246 2 1 7 LYS CG C 3.600 12.361 -3.449 1.00 . B B . 7 LYS CG 1 1
15 31247 2 1 7 LYS H H 6.610 14.084 -3.023 1.00 . B B . 7 LYS H 1 1
15 31248 2 1 7 LYS HA H 5.807 11.428 -2.762 1.00 . B B . 7 LYS HA 1 1
15 31249 2 1 7 LYS HB2 H 4.977 13.731 -4.313 1.00 . B B . 7 LYS HB2 1 1
15 31250 2 1 7 LYS HB3 H 4.785 12.231 -5.212 1.00 . B B . 7 LYS HB3 1 1
15 31251 2 1 7 LYS HD2 H 4.126 10.315 -3.643 1.00 . B B . 7 LYS HD2 1 1
15 31252 2 1 7 LYS HD3 H 2.630 10.568 -2.706 1.00 . B B . 7 LYS HD3 1 1
15 31253 2 1 7 LYS HE2 H 1.587 11.283 -4.884 1.00 . B B . 7 LYS HE2 1 1
15 31254 2 1 7 LYS HE3 H 3.074 10.785 -5.686 1.00 . B B . 7 LYS HE3 1 1
15 31255 2 1 7 LYS HG2 H 3.763 12.607 -2.410 1.00 . B B . 7 LYS HG2 1 1
15 31256 2 1 7 LYS HG3 H 2.796 12.969 -3.835 1.00 . B B . 7 LYS HG3 1 1
15 31257 2 1 7 LYS HZ1 H 1.285 8.985 -4.111 1.00 . B B . 7 LYS HZ1 1 1
15 31258 2 1 7 LYS HZ2 H 1.350 9.115 -5.771 1.00 . B B . 7 LYS HZ2 1 1
15 31259 2 1 7 LYS HZ3 H 2.686 8.503 -4.953 1.00 . B B . 7 LYS HZ3 1 1
15 31260 2 1 7 LYS N N 6.892 13.149 -2.917 1.00 . B B . 7 LYS N 1 1
15 31261 2 1 7 LYS NZ N 1.918 9.213 -4.906 1.00 . B B . 7 LYS NZ 1 1
15 31262 2 1 7 LYS O O 6.810 10.111 -4.618 1.00 . B B . 7 LYS O 1 1
15 31263 2 1 8 ASN C C 9.623 10.300 -5.431 1.00 . B B . 8 ASN C 1 1
15 31264 2 1 8 ASN CA C 8.782 11.369 -6.145 1.00 . B B . 8 ASN CA 1 1
15 31265 2 1 8 ASN CB C 9.695 12.438 -6.763 1.00 . B B . 8 ASN CB 1 1
15 31266 2 1 8 ASN CG C 10.743 11.885 -7.714 1.00 . B B . 8 ASN CG 1 1
15 31267 2 1 8 ASN H H 7.867 12.972 -5.102 1.00 . B B . 8 ASN H 1 1
15 31268 2 1 8 ASN HA H 8.188 10.910 -6.919 1.00 . B B . 8 ASN HA 1 1
15 31269 2 1 8 ASN HB2 H 9.086 13.139 -7.313 1.00 . B B . 8 ASN HB2 1 1
15 31270 2 1 8 ASN HB3 H 10.195 12.961 -5.961 1.00 . B B . 8 ASN HB3 1 1
15 31271 2 1 8 ASN HD21 H 12.028 13.291 -7.164 1.00 . B B . 8 ASN HD21 1 1
15 31272 2 1 8 ASN HD22 H 12.583 12.182 -8.358 1.00 . B B . 8 ASN HD22 1 1
15 31273 2 1 8 ASN N N 7.847 11.994 -5.207 1.00 . B B . 8 ASN N 1 1
15 31274 2 1 8 ASN ND2 N 11.893 12.513 -7.745 1.00 . B B . 8 ASN ND2 1 1
15 31275 2 1 8 ASN O O 9.796 9.181 -5.948 1.00 . B B . 8 ASN O 1 1
15 31276 2 1 8 ASN OD1 O 10.522 10.891 -8.403 1.00 . B B . 8 ASN OD1 1 1
15 31277 2 1 9 LYS C C 10.034 8.515 -3.061 1.00 . B B . 9 LYS C 1 1
15 31278 2 1 9 LYS CA C 10.890 9.721 -3.399 1.00 . B B . 9 LYS CA 1 1
15 31279 2 1 9 LYS CB C 11.305 10.380 -2.077 1.00 . B B . 9 LYS CB 1 1
15 31280 2 1 9 LYS CD C 13.544 11.302 -2.786 1.00 . B B . 9 LYS CD 1 1
15 31281 2 1 9 LYS CE C 14.468 12.507 -2.690 1.00 . B B . 9 LYS CE 1 1
15 31282 2 1 9 LYS CG C 12.188 11.613 -2.178 1.00 . B B . 9 LYS CG 1 1
15 31283 2 1 9 LYS H H 9.943 11.554 -3.901 1.00 . B B . 9 LYS H 1 1
15 31284 2 1 9 LYS HA H 11.771 9.412 -3.940 1.00 . B B . 9 LYS HA 1 1
15 31285 2 1 9 LYS HB2 H 10.409 10.661 -1.541 1.00 . B B . 9 LYS HB2 1 1
15 31286 2 1 9 LYS HB3 H 11.823 9.631 -1.497 1.00 . B B . 9 LYS HB3 1 1
15 31287 2 1 9 LYS HD2 H 13.992 10.475 -2.255 1.00 . B B . 9 LYS HD2 1 1
15 31288 2 1 9 LYS HD3 H 13.415 11.043 -3.826 1.00 . B B . 9 LYS HD3 1 1
15 31289 2 1 9 LYS HE2 H 15.411 12.271 -3.160 1.00 . B B . 9 LYS HE2 1 1
15 31290 2 1 9 LYS HE3 H 14.008 13.337 -3.203 1.00 . B B . 9 LYS HE3 1 1
15 31291 2 1 9 LYS HG2 H 11.692 12.344 -2.799 1.00 . B B . 9 LYS HG2 1 1
15 31292 2 1 9 LYS HG3 H 12.331 12.024 -1.189 1.00 . B B . 9 LYS HG3 1 1
15 31293 2 1 9 LYS HZ1 H 15.143 12.106 -0.754 1.00 . B B . 9 LYS HZ1 1 1
15 31294 2 1 9 LYS HZ2 H 15.380 13.702 -1.237 1.00 . B B . 9 LYS HZ2 1 1
15 31295 2 1 9 LYS HZ3 H 13.845 13.181 -0.801 1.00 . B B . 9 LYS HZ3 1 1
15 31296 2 1 9 LYS N N 10.115 10.646 -4.233 1.00 . B B . 9 LYS N 1 1
15 31297 2 1 9 LYS NZ N 14.722 12.898 -1.283 1.00 . B B . 9 LYS NZ 1 1
15 31298 2 1 9 LYS O O 10.472 7.368 -3.175 1.00 . B B . 9 LYS O 1 1
15 31299 2 1 10 ILE C C 7.554 6.863 -3.435 1.00 . B B . 10 ILE C 1 1
15 31300 2 1 10 ILE CA C 7.829 7.803 -2.282 1.00 . B B . 10 ILE CA 1 1
15 31301 2 1 10 ILE CB C 6.522 8.467 -1.771 1.00 . B B . 10 ILE CB 1 1
15 31302 2 1 10 ILE CD1 C 5.634 9.839 0.178 1.00 . B B . 10 ILE CD1 1 1
15 31303 2 1 10 ILE CG1 C 6.806 9.135 -0.429 1.00 . B B . 10 ILE CG1 1 1
15 31304 2 1 10 ILE CG2 C 5.365 7.465 -1.665 1.00 . B B . 10 ILE CG2 1 1
15 31305 2 1 10 ILE H H 8.563 9.753 -2.573 1.00 . B B . 10 ILE H 1 1
15 31306 2 1 10 ILE HA H 8.251 7.225 -1.474 1.00 . B B . 10 ILE HA 1 1
15 31307 2 1 10 ILE HB H 6.239 9.233 -2.477 1.00 . B B . 10 ILE HB 1 1
15 31308 2 1 10 ILE HD11 H 4.833 9.134 0.338 1.00 . B B . 10 ILE HD11 1 1
15 31309 2 1 10 ILE HD12 H 5.929 10.277 1.120 1.00 . B B . 10 ILE HD12 1 1
15 31310 2 1 10 ILE HD13 H 5.300 10.619 -0.490 1.00 . B B . 10 ILE HD13 1 1
15 31311 2 1 10 ILE HG12 H 7.118 8.376 0.272 1.00 . B B . 10 ILE HG12 1 1
15 31312 2 1 10 ILE HG13 H 7.605 9.851 -0.555 1.00 . B B . 10 ILE HG13 1 1
15 31313 2 1 10 ILE HG21 H 5.170 7.035 -2.638 1.00 . B B . 10 ILE HG21 1 1
15 31314 2 1 10 ILE HG22 H 5.633 6.680 -0.974 1.00 . B B . 10 ILE HG22 1 1
15 31315 2 1 10 ILE HG23 H 4.480 7.974 -1.312 1.00 . B B . 10 ILE HG23 1 1
15 31316 2 1 10 ILE N N 8.812 8.805 -2.644 1.00 . B B . 10 ILE N 1 1
15 31317 2 1 10 ILE O O 7.642 5.661 -3.267 1.00 . B B . 10 ILE O 1 1
15 31318 2 1 11 GLU C C 8.162 5.717 -6.095 1.00 . B B . 11 GLU C 1 1
15 31319 2 1 11 GLU CA C 7.011 6.656 -5.818 1.00 . B B . 11 GLU CA 1 1
15 31320 2 1 11 GLU CB C 6.801 7.591 -7.012 1.00 . B B . 11 GLU CB 1 1
15 31321 2 1 11 GLU CD C 4.317 7.702 -6.788 1.00 . B B . 11 GLU CD 1 1
15 31322 2 1 11 GLU CG C 5.583 8.488 -6.889 1.00 . B B . 11 GLU CG 1 1
15 31323 2 1 11 GLU H H 7.203 8.409 -4.642 1.00 . B B . 11 GLU H 1 1
15 31324 2 1 11 GLU HA H 6.117 6.064 -5.680 1.00 . B B . 11 GLU HA 1 1
15 31325 2 1 11 GLU HB2 H 7.672 8.220 -7.112 1.00 . B B . 11 GLU HB2 1 1
15 31326 2 1 11 GLU HB3 H 6.695 6.995 -7.908 1.00 . B B . 11 GLU HB3 1 1
15 31327 2 1 11 GLU HG2 H 5.686 9.076 -5.990 1.00 . B B . 11 GLU HG2 1 1
15 31328 2 1 11 GLU HG3 H 5.515 9.155 -7.735 1.00 . B B . 11 GLU HG3 1 1
15 31329 2 1 11 GLU N N 7.264 7.426 -4.603 1.00 . B B . 11 GLU N 1 1
15 31330 2 1 11 GLU O O 7.967 4.521 -6.262 1.00 . B B . 11 GLU O 1 1
15 31331 2 1 11 GLU OE1 O 3.810 7.221 -7.824 1.00 . B B . 11 GLU OE1 1 1
15 31332 2 1 11 GLU OE2 O 3.808 7.518 -5.673 1.00 . B B . 11 GLU OE2 1 1
15 31333 2 1 12 ASN C C 10.760 4.368 -5.310 1.00 . B B . 12 ASN C 1 1
15 31334 2 1 12 ASN CA C 10.575 5.505 -6.321 1.00 . B B . 12 ASN CA 1 1
15 31335 2 1 12 ASN CB C 11.797 6.447 -6.324 1.00 . B B . 12 ASN CB 1 1
15 31336 2 1 12 ASN CG C 13.121 5.702 -6.308 1.00 . B B . 12 ASN CG 1 1
15 31337 2 1 12 ASN H H 9.415 7.228 -5.907 1.00 . B B . 12 ASN H 1 1
15 31338 2 1 12 ASN HA H 10.489 5.065 -7.303 1.00 . B B . 12 ASN HA 1 1
15 31339 2 1 12 ASN HB2 H 11.770 7.063 -7.209 1.00 . B B . 12 ASN HB2 1 1
15 31340 2 1 12 ASN HB3 H 11.751 7.079 -5.450 1.00 . B B . 12 ASN HB3 1 1
15 31341 2 1 12 ASN HD21 H 13.311 5.991 -4.360 1.00 . B B . 12 ASN HD21 1 1
15 31342 2 1 12 ASN HD22 H 14.557 5.091 -5.122 1.00 . B B . 12 ASN HD22 1 1
15 31343 2 1 12 ASN N N 9.353 6.262 -6.084 1.00 . B B . 12 ASN N 1 1
15 31344 2 1 12 ASN ND2 N 13.717 5.590 -5.160 1.00 . B B . 12 ASN ND2 1 1
15 31345 2 1 12 ASN O O 10.989 3.214 -5.697 1.00 . B B . 12 ASN O 1 1
15 31346 2 1 12 ASN OD1 O 13.627 5.287 -7.348 1.00 . B B . 12 ASN OD1 1 1
15 31347 2 1 13 LYS C C 9.733 2.634 -2.987 1.00 . B B . 13 LYS C 1 1
15 31348 2 1 13 LYS CA C 10.830 3.723 -2.967 1.00 . B B . 13 LYS CA 1 1
15 31349 2 1 13 LYS CB C 10.878 4.474 -1.622 1.00 . B B . 13 LYS CB 1 1
15 31350 2 1 13 LYS CD C 12.996 3.324 -0.844 1.00 . B B . 13 LYS CD 1 1
15 31351 2 1 13 LYS CE C 13.910 4.505 -1.186 1.00 . B B . 13 LYS CE 1 1
15 31352 2 1 13 LYS CG C 11.558 3.724 -0.481 1.00 . B B . 13 LYS CG 1 1
15 31353 2 1 13 LYS H H 10.357 5.609 -3.809 1.00 . B B . 13 LYS H 1 1
15 31354 2 1 13 LYS HA H 11.782 3.245 -3.143 1.00 . B B . 13 LYS HA 1 1
15 31355 2 1 13 LYS HB2 H 11.389 5.415 -1.761 1.00 . B B . 13 LYS HB2 1 1
15 31356 2 1 13 LYS HB3 H 9.861 4.685 -1.325 1.00 . B B . 13 LYS HB3 1 1
15 31357 2 1 13 LYS HD2 H 13.428 2.826 0.010 1.00 . B B . 13 LYS HD2 1 1
15 31358 2 1 13 LYS HD3 H 12.982 2.634 -1.674 1.00 . B B . 13 LYS HD3 1 1
15 31359 2 1 13 LYS HE2 H 14.821 4.111 -1.612 1.00 . B B . 13 LYS HE2 1 1
15 31360 2 1 13 LYS HE3 H 13.422 5.125 -1.923 1.00 . B B . 13 LYS HE3 1 1
15 31361 2 1 13 LYS HG2 H 11.583 4.355 0.395 1.00 . B B . 13 LYS HG2 1 1
15 31362 2 1 13 LYS HG3 H 10.993 2.829 -0.262 1.00 . B B . 13 LYS HG3 1 1
15 31363 2 1 13 LYS HZ1 H 14.750 4.730 0.702 1.00 . B B . 13 LYS HZ1 1 1
15 31364 2 1 13 LYS HZ2 H 14.928 6.071 -0.280 1.00 . B B . 13 LYS HZ2 1 1
15 31365 2 1 13 LYS HZ3 H 13.457 5.785 0.455 1.00 . B B . 13 LYS HZ3 1 1
15 31366 2 1 13 LYS N N 10.614 4.685 -4.039 1.00 . B B . 13 LYS N 1 1
15 31367 2 1 13 LYS NZ N 14.261 5.322 -0.010 1.00 . B B . 13 LYS NZ 1 1
15 31368 2 1 13 LYS O O 10.004 1.451 -2.764 1.00 . B B . 13 LYS O 1 1
15 31369 2 1 14 LYS C C 7.625 1.207 -4.574 1.00 . B B . 14 LYS C 1 1
15 31370 2 1 14 LYS CA C 7.357 2.206 -3.454 1.00 . B B . 14 LYS CA 1 1
15 31371 2 1 14 LYS CB C 6.160 3.096 -3.829 1.00 . B B . 14 LYS CB 1 1
15 31372 2 1 14 LYS CD C 3.732 3.401 -4.427 1.00 . B B . 14 LYS CD 1 1
15 31373 2 1 14 LYS CE C 3.950 3.909 -5.839 1.00 . B B . 14 LYS CE 1 1
15 31374 2 1 14 LYS CG C 4.818 2.403 -3.998 1.00 . B B . 14 LYS CG 1 1
15 31375 2 1 14 LYS H H 8.352 4.021 -3.376 1.00 . B B . 14 LYS H 1 1
15 31376 2 1 14 LYS HA H 7.143 1.699 -2.526 1.00 . B B . 14 LYS HA 1 1
15 31377 2 1 14 LYS HB2 H 6.042 3.847 -3.062 1.00 . B B . 14 LYS HB2 1 1
15 31378 2 1 14 LYS HB3 H 6.410 3.591 -4.755 1.00 . B B . 14 LYS HB3 1 1
15 31379 2 1 14 LYS HD2 H 2.765 2.926 -4.373 1.00 . B B . 14 LYS HD2 1 1
15 31380 2 1 14 LYS HD3 H 3.758 4.246 -3.753 1.00 . B B . 14 LYS HD3 1 1
15 31381 2 1 14 LYS HE2 H 4.966 4.253 -5.954 1.00 . B B . 14 LYS HE2 1 1
15 31382 2 1 14 LYS HE3 H 3.774 3.056 -6.476 1.00 . B B . 14 LYS HE3 1 1
15 31383 2 1 14 LYS HG2 H 4.911 1.632 -4.748 1.00 . B B . 14 LYS HG2 1 1
15 31384 2 1 14 LYS HG3 H 4.535 1.959 -3.055 1.00 . B B . 14 LYS HG3 1 1
15 31385 2 1 14 LYS HZ1 H 1.999 4.786 -6.141 1.00 . B B . 14 LYS HZ1 1 1
15 31386 2 1 14 LYS HZ2 H 3.178 5.845 -5.605 1.00 . B B . 14 LYS HZ2 1 1
15 31387 2 1 14 LYS HZ3 H 3.198 5.372 -7.160 1.00 . B B . 14 LYS HZ3 1 1
15 31388 2 1 14 LYS N N 8.516 3.060 -3.285 1.00 . B B . 14 LYS N 1 1
15 31389 2 1 14 LYS NZ N 3.018 5.003 -6.204 1.00 . B B . 14 LYS NZ 1 1
15 31390 2 1 14 LYS O O 7.438 0.022 -4.406 1.00 . B B . 14 LYS O 1 1
15 31391 2 1 15 LYS C C 9.525 -0.100 -6.611 1.00 . B B . 15 LYS C 1 1
15 31392 2 1 15 LYS CA C 8.392 0.879 -6.875 1.00 . B B . 15 LYS CA 1 1
15 31393 2 1 15 LYS CB C 8.665 1.738 -8.104 1.00 . B B . 15 LYS CB 1 1
15 31394 2 1 15 LYS CD C 7.768 3.523 -9.662 1.00 . B B . 15 LYS CD 1 1
15 31395 2 1 15 LYS CE C 8.070 2.778 -10.963 1.00 . B B . 15 LYS CE 1 1
15 31396 2 1 15 LYS CG C 7.457 2.573 -8.517 1.00 . B B . 15 LYS CG 1 1
15 31397 2 1 15 LYS H H 8.268 2.678 -5.753 1.00 . B B . 15 LYS H 1 1
15 31398 2 1 15 LYS HA H 7.507 0.289 -7.058 1.00 . B B . 15 LYS HA 1 1
15 31399 2 1 15 LYS HB2 H 9.492 2.400 -7.893 1.00 . B B . 15 LYS HB2 1 1
15 31400 2 1 15 LYS HB3 H 8.928 1.088 -8.924 1.00 . B B . 15 LYS HB3 1 1
15 31401 2 1 15 LYS HD2 H 6.928 4.190 -9.785 1.00 . B B . 15 LYS HD2 1 1
15 31402 2 1 15 LYS HD3 H 8.631 4.110 -9.383 1.00 . B B . 15 LYS HD3 1 1
15 31403 2 1 15 LYS HE2 H 8.317 3.502 -11.725 1.00 . B B . 15 LYS HE2 1 1
15 31404 2 1 15 LYS HE3 H 8.918 2.129 -10.804 1.00 . B B . 15 LYS HE3 1 1
15 31405 2 1 15 LYS HG2 H 6.665 1.908 -8.826 1.00 . B B . 15 LYS HG2 1 1
15 31406 2 1 15 LYS HG3 H 7.127 3.145 -7.661 1.00 . B B . 15 LYS HG3 1 1
15 31407 2 1 15 LYS HZ1 H 6.075 2.545 -11.583 1.00 . B B . 15 LYS HZ1 1 1
15 31408 2 1 15 LYS HZ2 H 7.150 1.507 -12.334 1.00 . B B . 15 LYS HZ2 1 1
15 31409 2 1 15 LYS HZ3 H 6.676 1.207 -10.763 1.00 . B B . 15 LYS HZ3 1 1
15 31410 2 1 15 LYS N N 8.105 1.709 -5.707 1.00 . B B . 15 LYS N 1 1
15 31411 2 1 15 LYS NZ N 6.923 1.964 -11.429 1.00 . B B . 15 LYS NZ 1 1
15 31412 2 1 15 LYS O O 9.544 -1.198 -7.175 1.00 . B B . 15 LYS O 1 1
15 31413 2 1 16 GLU C C 10.898 -1.771 -4.553 1.00 . B B . 16 GLU C 1 1
15 31414 2 1 16 GLU CA C 11.515 -0.620 -5.327 1.00 . B B . 16 GLU CA 1 1
15 31415 2 1 16 GLU CB C 12.548 0.080 -4.439 1.00 . B B . 16 GLU CB 1 1
15 31416 2 1 16 GLU CD C 14.452 1.687 -4.167 1.00 . B B . 16 GLU CD 1 1
15 31417 2 1 16 GLU CG C 13.440 1.091 -5.123 1.00 . B B . 16 GLU CG 1 1
15 31418 2 1 16 GLU H H 10.439 1.210 -5.412 1.00 . B B . 16 GLU H 1 1
15 31419 2 1 16 GLU HA H 11.999 -1.020 -6.206 1.00 . B B . 16 GLU HA 1 1
15 31420 2 1 16 GLU HB2 H 12.010 0.609 -3.668 1.00 . B B . 16 GLU HB2 1 1
15 31421 2 1 16 GLU HB3 H 13.171 -0.667 -3.970 1.00 . B B . 16 GLU HB3 1 1
15 31422 2 1 16 GLU HG2 H 13.964 0.613 -5.938 1.00 . B B . 16 GLU HG2 1 1
15 31423 2 1 16 GLU HG3 H 12.824 1.889 -5.510 1.00 . B B . 16 GLU HG3 1 1
15 31424 2 1 16 GLU N N 10.460 0.289 -5.754 1.00 . B B . 16 GLU N 1 1
15 31425 2 1 16 GLU O O 11.245 -2.934 -4.758 1.00 . B B . 16 GLU O 1 1
15 31426 2 1 16 GLU OE1 O 15.319 0.939 -3.644 1.00 . B B . 16 GLU OE1 1 1
15 31427 2 1 16 GLU OE2 O 14.411 2.891 -3.917 1.00 . B B . 16 GLU OE2 1 1
15 31428 2 1 17 LEU C C 8.377 -3.293 -3.690 1.00 . B B . 17 LEU C 1 1
15 31429 2 1 17 LEU CA C 9.268 -2.384 -2.869 1.00 . B B . 17 LEU CA 1 1
15 31430 2 1 17 LEU CB C 8.495 -1.644 -1.741 1.00 . B B . 17 LEU CB 1 1
15 31431 2 1 17 LEU CD1 C 6.138 -2.567 -1.647 1.00 . B B . 17 LEU CD1 1 1
15 31432 2 1 17 LEU CD2 C 7.986 -3.745 -0.401 1.00 . B B . 17 LEU CD2 1 1
15 31433 2 1 17 LEU CG C 7.445 -2.418 -0.914 1.00 . B B . 17 LEU CG 1 1
15 31434 2 1 17 LEU H H 9.703 -0.483 -3.638 1.00 . B B . 17 LEU H 1 1
15 31435 2 1 17 LEU HA H 10.025 -3.001 -2.406 1.00 . B B . 17 LEU HA 1 1
15 31436 2 1 17 LEU HB2 H 9.225 -1.264 -1.044 1.00 . B B . 17 LEU HB2 1 1
15 31437 2 1 17 LEU HB3 H 8.006 -0.795 -2.197 1.00 . B B . 17 LEU HB3 1 1
15 31438 2 1 17 LEU HD11 H 5.808 -1.569 -1.907 1.00 . B B . 17 LEU HD11 1 1
15 31439 2 1 17 LEU HD12 H 6.295 -3.131 -2.554 1.00 . B B . 17 LEU HD12 1 1
15 31440 2 1 17 LEU HD13 H 5.407 -3.050 -1.016 1.00 . B B . 17 LEU HD13 1 1
15 31441 2 1 17 LEU HD21 H 8.292 -4.351 -1.241 1.00 . B B . 17 LEU HD21 1 1
15 31442 2 1 17 LEU HD22 H 8.836 -3.558 0.240 1.00 . B B . 17 LEU HD22 1 1
15 31443 2 1 17 LEU HD23 H 7.214 -4.256 0.154 1.00 . B B . 17 LEU HD23 1 1
15 31444 2 1 17 LEU HG H 7.146 -1.840 -0.070 1.00 . B B . 17 LEU HG 1 1
15 31445 2 1 17 LEU N N 9.957 -1.431 -3.699 1.00 . B B . 17 LEU N 1 1
15 31446 2 1 17 LEU O O 8.375 -4.502 -3.479 1.00 . B B . 17 LEU O 1 1
15 31447 2 1 18 ILE C C 7.418 -4.592 -6.145 1.00 . B B . 18 ILE C 1 1
15 31448 2 1 18 ILE CA C 6.693 -3.460 -5.447 1.00 . B B . 18 ILE CA 1 1
15 31449 2 1 18 ILE CB C 6.023 -2.548 -6.512 1.00 . B B . 18 ILE CB 1 1
15 31450 2 1 18 ILE CD1 C 4.703 -0.387 -6.757 1.00 . B B . 18 ILE CD1 1 1
15 31451 2 1 18 ILE CG1 C 5.184 -1.474 -5.829 1.00 . B B . 18 ILE CG1 1 1
15 31452 2 1 18 ILE CG2 C 5.157 -3.370 -7.479 1.00 . B B . 18 ILE CG2 1 1
15 31453 2 1 18 ILE H H 7.673 -1.731 -4.692 1.00 . B B . 18 ILE H 1 1
15 31454 2 1 18 ILE HA H 5.933 -3.839 -4.780 1.00 . B B . 18 ILE HA 1 1
15 31455 2 1 18 ILE HB H 6.806 -2.071 -7.083 1.00 . B B . 18 ILE HB 1 1
15 31456 2 1 18 ILE HD11 H 4.128 -0.824 -7.559 1.00 . B B . 18 ILE HD11 1 1
15 31457 2 1 18 ILE HD12 H 4.088 0.311 -6.209 1.00 . B B . 18 ILE HD12 1 1
15 31458 2 1 18 ILE HD13 H 5.558 0.130 -7.163 1.00 . B B . 18 ILE HD13 1 1
15 31459 2 1 18 ILE HG12 H 4.313 -1.941 -5.395 1.00 . B B . 18 ILE HG12 1 1
15 31460 2 1 18 ILE HG13 H 5.768 -1.014 -5.046 1.00 . B B . 18 ILE HG13 1 1
15 31461 2 1 18 ILE HG21 H 5.762 -4.133 -7.947 1.00 . B B . 18 ILE HG21 1 1
15 31462 2 1 18 ILE HG22 H 4.352 -3.855 -6.948 1.00 . B B . 18 ILE HG22 1 1
15 31463 2 1 18 ILE HG23 H 4.749 -2.726 -8.243 1.00 . B B . 18 ILE HG23 1 1
15 31464 2 1 18 ILE N N 7.622 -2.710 -4.606 1.00 . B B . 18 ILE N 1 1
15 31465 2 1 18 ILE O O 6.960 -5.727 -6.153 1.00 . B B . 18 ILE O 1 1
15 31466 2 1 19 GLN C C 10.006 -6.261 -6.430 1.00 . B B . 19 GLN C 1 1
15 31467 2 1 19 GLN CA C 9.379 -5.238 -7.370 1.00 . B B . 19 GLN CA 1 1
15 31468 2 1 19 GLN CB C 10.405 -4.533 -8.223 1.00 . B B . 19 GLN CB 1 1
15 31469 2 1 19 GLN CD C 10.756 -2.864 -10.086 1.00 . B B . 19 GLN CD 1 1
15 31470 2 1 19 GLN CG C 9.762 -3.647 -9.279 1.00 . B B . 19 GLN CG 1 1
15 31471 2 1 19 GLN H H 8.921 -3.364 -6.544 1.00 . B B . 19 GLN H 1 1
15 31472 2 1 19 GLN HA H 8.699 -5.764 -8.024 1.00 . B B . 19 GLN HA 1 1
15 31473 2 1 19 GLN HB2 H 11.028 -3.922 -7.585 1.00 . B B . 19 GLN HB2 1 1
15 31474 2 1 19 GLN HB3 H 11.012 -5.276 -8.715 1.00 . B B . 19 GLN HB3 1 1
15 31475 2 1 19 GLN HE21 H 10.670 -1.418 -8.772 1.00 . B B . 19 GLN HE21 1 1
15 31476 2 1 19 GLN HE22 H 11.758 -1.169 -10.096 1.00 . B B . 19 GLN HE22 1 1
15 31477 2 1 19 GLN HG2 H 9.192 -4.269 -9.952 1.00 . B B . 19 GLN HG2 1 1
15 31478 2 1 19 GLN HG3 H 9.093 -2.956 -8.786 1.00 . B B . 19 GLN HG3 1 1
15 31479 2 1 19 GLN N N 8.584 -4.279 -6.658 1.00 . B B . 19 GLN N 1 1
15 31480 2 1 19 GLN NE2 N 11.091 -1.703 -9.615 1.00 . B B . 19 GLN NE2 1 1
15 31481 2 1 19 GLN O O 10.309 -7.376 -6.835 1.00 . B B . 19 GLN O 1 1
15 31482 2 1 19 GLN OE1 O 11.217 -3.311 -11.139 1.00 . B B . 19 GLN OE1 1 1
15 31483 2 1 20 LEU C C 9.555 -7.834 -3.829 1.00 . B B . 20 LEU C 1 1
15 31484 2 1 20 LEU CA C 10.649 -6.825 -4.167 1.00 . B B . 20 LEU CA 1 1
15 31485 2 1 20 LEU CB C 11.153 -6.115 -2.902 1.00 . B B . 20 LEU CB 1 1
15 31486 2 1 20 LEU CD1 C 12.756 -4.584 -1.746 1.00 . B B . 20 LEU CD1 1 1
15 31487 2 1 20 LEU CD2 C 13.575 -6.021 -3.604 1.00 . B B . 20 LEU CD2 1 1
15 31488 2 1 20 LEU CG C 12.393 -5.225 -3.063 1.00 . B B . 20 LEU CG 1 1
15 31489 2 1 20 LEU H H 9.935 -4.976 -4.912 1.00 . B B . 20 LEU H 1 1
15 31490 2 1 20 LEU HA H 11.466 -7.364 -4.623 1.00 . B B . 20 LEU HA 1 1
15 31491 2 1 20 LEU HB2 H 10.350 -5.505 -2.518 1.00 . B B . 20 LEU HB2 1 1
15 31492 2 1 20 LEU HB3 H 11.381 -6.873 -2.166 1.00 . B B . 20 LEU HB3 1 1
15 31493 2 1 20 LEU HD11 H 12.957 -5.353 -1.015 1.00 . B B . 20 LEU HD11 1 1
15 31494 2 1 20 LEU HD12 H 13.633 -3.968 -1.870 1.00 . B B . 20 LEU HD12 1 1
15 31495 2 1 20 LEU HD13 H 11.933 -3.974 -1.403 1.00 . B B . 20 LEU HD13 1 1
15 31496 2 1 20 LEU HD21 H 13.778 -6.853 -2.946 1.00 . B B . 20 LEU HD21 1 1
15 31497 2 1 20 LEU HD22 H 13.339 -6.392 -4.590 1.00 . B B . 20 LEU HD22 1 1
15 31498 2 1 20 LEU HD23 H 14.443 -5.381 -3.659 1.00 . B B . 20 LEU HD23 1 1
15 31499 2 1 20 LEU HG H 12.166 -4.435 -3.764 1.00 . B B . 20 LEU HG 1 1
15 31500 2 1 20 LEU N N 10.163 -5.893 -5.171 1.00 . B B . 20 LEU N 1 1
15 31501 2 1 20 LEU O O 9.806 -9.037 -3.815 1.00 . B B . 20 LEU O 1 1
15 31502 2 1 21 VAL C C 6.948 -9.092 -4.631 1.00 . B B . 21 VAL C 1 1
15 31503 2 1 21 VAL CA C 7.179 -8.237 -3.363 1.00 . B B . 21 VAL CA 1 1
15 31504 2 1 21 VAL CB C 5.884 -7.443 -3.065 1.00 . B B . 21 VAL CB 1 1
15 31505 2 1 21 VAL CG1 C 4.732 -8.374 -2.704 1.00 . B B . 21 VAL CG1 1 1
15 31506 2 1 21 VAL CG2 C 6.118 -6.431 -1.969 1.00 . B B . 21 VAL CG2 1 1
15 31507 2 1 21 VAL H H 8.202 -6.369 -3.437 1.00 . B B . 21 VAL H 1 1
15 31508 2 1 21 VAL HA H 7.401 -8.889 -2.531 1.00 . B B . 21 VAL HA 1 1
15 31509 2 1 21 VAL HB H 5.610 -6.912 -3.965 1.00 . B B . 21 VAL HB 1 1
15 31510 2 1 21 VAL HG11 H 4.578 -9.067 -3.519 1.00 . B B . 21 VAL HG11 1 1
15 31511 2 1 21 VAL HG12 H 4.984 -8.929 -1.813 1.00 . B B . 21 VAL HG12 1 1
15 31512 2 1 21 VAL HG13 H 3.833 -7.799 -2.538 1.00 . B B . 21 VAL HG13 1 1
15 31513 2 1 21 VAL HG21 H 6.467 -6.932 -1.078 1.00 . B B . 21 VAL HG21 1 1
15 31514 2 1 21 VAL HG22 H 6.864 -5.727 -2.305 1.00 . B B . 21 VAL HG22 1 1
15 31515 2 1 21 VAL HG23 H 5.197 -5.906 -1.760 1.00 . B B . 21 VAL HG23 1 1
15 31516 2 1 21 VAL N N 8.334 -7.342 -3.564 1.00 . B B . 21 VAL N 1 1
15 31517 2 1 21 VAL O O 6.581 -10.266 -4.558 1.00 . B B . 21 VAL O 1 1
15 31518 2 1 22 ALA C C 7.986 -10.319 -7.200 1.00 . B B . 22 ALA C 1 1
15 31519 2 1 22 ALA CA C 7.035 -9.143 -7.060 1.00 . B B . 22 ALA CA 1 1
15 31520 2 1 22 ALA CB C 7.271 -8.153 -8.181 1.00 . B B . 22 ALA CB 1 1
15 31521 2 1 22 ALA H H 7.449 -7.542 -5.755 1.00 . B B . 22 ALA H 1 1
15 31522 2 1 22 ALA HA H 6.016 -9.489 -7.127 1.00 . B B . 22 ALA HA 1 1
15 31523 2 1 22 ALA HB1 H 8.301 -7.833 -8.149 1.00 . B B . 22 ALA HB1 1 1
15 31524 2 1 22 ALA HB2 H 7.064 -8.620 -9.133 1.00 . B B . 22 ALA HB2 1 1
15 31525 2 1 22 ALA HB3 H 6.627 -7.298 -8.039 1.00 . B B . 22 ALA HB3 1 1
15 31526 2 1 22 ALA N N 7.186 -8.489 -5.777 1.00 . B B . 22 ALA N 1 1
15 31527 2 1 22 ALA O O 7.557 -11.454 -7.490 1.00 . B B . 22 ALA O 1 1
15 31528 2 1 23 ARG C C 10.219 -12.161 -6.011 1.00 . B B . 23 ARG C 1 1
15 31529 2 1 23 ARG CA C 10.310 -11.084 -7.094 1.00 . B B . 23 ARG CA 1 1
15 31530 2 1 23 ARG CB C 11.705 -10.447 -7.132 1.00 . B B . 23 ARG CB 1 1
15 31531 2 1 23 ARG CD C 13.386 -8.947 -6.020 1.00 . B B . 23 ARG CD 1 1
15 31532 2 1 23 ARG CG C 12.112 -9.760 -5.851 1.00 . B B . 23 ARG CG 1 1
15 31533 2 1 23 ARG CZ C 15.798 -9.531 -6.228 1.00 . B B . 23 ARG CZ 1 1
15 31534 2 1 23 ARG H H 9.525 -9.160 -6.668 1.00 . B B . 23 ARG H 1 1
15 31535 2 1 23 ARG HA H 10.131 -11.571 -8.041 1.00 . B B . 23 ARG HA 1 1
15 31536 2 1 23 ARG HB2 H 12.429 -11.219 -7.341 1.00 . B B . 23 ARG HB2 1 1
15 31537 2 1 23 ARG HB3 H 11.731 -9.722 -7.931 1.00 . B B . 23 ARG HB3 1 1
15 31538 2 1 23 ARG HD2 H 13.191 -8.142 -6.713 1.00 . B B . 23 ARG HD2 1 1
15 31539 2 1 23 ARG HD3 H 13.654 -8.533 -5.059 1.00 . B B . 23 ARG HD3 1 1
15 31540 2 1 23 ARG HE H 14.279 -10.465 -7.151 1.00 . B B . 23 ARG HE 1 1
15 31541 2 1 23 ARG HG2 H 11.306 -9.097 -5.572 1.00 . B B . 23 ARG HG2 1 1
15 31542 2 1 23 ARG HG3 H 12.243 -10.493 -5.070 1.00 . B B . 23 ARG HG3 1 1
15 31543 2 1 23 ARG HH11 H 15.486 -7.956 -4.948 1.00 . B B . 23 ARG HH11 1 1
15 31544 2 1 23 ARG HH12 H 17.121 -8.413 -5.150 1.00 . B B . 23 ARG HH12 1 1
15 31545 2 1 23 ARG HH21 H 16.485 -11.000 -7.450 1.00 . B B . 23 ARG HH21 1 1
15 31546 2 1 23 ARG HH22 H 17.701 -10.174 -6.572 1.00 . B B . 23 ARG HH22 1 1
15 31547 2 1 23 ARG N N 9.267 -10.068 -6.948 1.00 . B B . 23 ARG N 1 1
15 31548 2 1 23 ARG NE N 14.508 -9.739 -6.523 1.00 . B B . 23 ARG NE 1 1
15 31549 2 1 23 ARG NH1 N 16.153 -8.560 -5.384 1.00 . B B . 23 ARG NH1 1 1
15 31550 2 1 23 ARG NH2 N 16.726 -10.279 -6.792 1.00 . B B . 23 ARG NH2 1 1
15 31551 2 1 23 ARG O O 10.973 -13.128 -6.025 1.00 . B B . 23 ARG O 1 1
15 31552 2 1 24 HIS C C 8.396 -14.202 -4.769 1.00 . B B . 24 HIS C 1 1
15 31553 2 1 24 HIS CA C 9.009 -12.982 -4.072 1.00 . B B . 24 HIS CA 1 1
15 31554 2 1 24 HIS CB C 8.046 -12.429 -2.988 1.00 . B B . 24 HIS CB 1 1
15 31555 2 1 24 HIS CD2 C 8.017 -14.181 -1.072 1.00 . B B . 24 HIS CD2 1 1
15 31556 2 1 24 HIS CE1 C 6.020 -14.961 -1.328 1.00 . B B . 24 HIS CE1 1 1
15 31557 2 1 24 HIS CG C 7.458 -13.493 -2.092 1.00 . B B . 24 HIS CG 1 1
15 31558 2 1 24 HIS H H 8.840 -11.107 -5.023 1.00 . B B . 24 HIS H 1 1
15 31559 2 1 24 HIS HA H 9.939 -13.276 -3.606 1.00 . B B . 24 HIS HA 1 1
15 31560 2 1 24 HIS HB2 H 8.598 -11.741 -2.366 1.00 . B B . 24 HIS HB2 1 1
15 31561 2 1 24 HIS HB3 H 7.247 -11.864 -3.449 1.00 . B B . 24 HIS HB3 1 1
15 31562 2 1 24 HIS HD1 H 5.516 -13.716 -2.896 1.00 . B B . 24 HIS HD1 1 1
15 31563 2 1 24 HIS HD2 H 9.008 -14.031 -0.675 1.00 . B B . 24 HIS HD2 1 1
15 31564 2 1 24 HIS HE1 H 5.118 -15.542 -1.209 1.00 . B B . 24 HIS HE1 1 1
15 31565 2 1 24 HIS N N 9.308 -11.968 -5.060 1.00 . B B . 24 HIS N 1 1
15 31566 2 1 24 HIS ND1 N 6.184 -14.002 -2.236 1.00 . B B . 24 HIS ND1 1 1
15 31567 2 1 24 HIS NE2 N 7.102 -15.112 -0.594 1.00 . B B . 24 HIS NE2 1 1
15 31568 2 1 24 HIS O O 8.677 -15.343 -4.411 1.00 . B B . 24 HIS O 1 1
15 31569 2 1 25 GLY C C 5.589 -14.607 -6.991 1.00 . B B . 25 GLY C 1 1
15 31570 2 1 25 GLY CA C 6.947 -15.007 -6.490 1.00 . B B . 25 GLY CA 1 1
15 31571 2 1 25 GLY H H 7.443 -13.002 -6.009 1.00 . B B . 25 GLY H 1 1
15 31572 2 1 25 GLY HA2 H 6.844 -15.864 -5.842 1.00 . B B . 25 GLY HA2 1 1
15 31573 2 1 25 GLY HA3 H 7.564 -15.276 -7.336 1.00 . B B . 25 GLY HA3 1 1
15 31574 2 1 25 GLY N N 7.587 -13.940 -5.766 1.00 . B B . 25 GLY N 1 1
15 31575 2 1 25 GLY O O 4.669 -15.422 -7.051 1.00 . B B . 25 GLY O 1 1
15 31576 2 1 26 LEU C C 4.136 -12.969 -9.339 1.00 . B B . 26 LEU C 1 1
15 31577 2 1 26 LEU CA C 4.183 -12.883 -7.849 1.00 . B B . 26 LEU CA 1 1
15 31578 2 1 26 LEU CB C 3.876 -11.443 -7.437 1.00 . B B . 26 LEU CB 1 1
15 31579 2 1 26 LEU CD1 C 3.079 -9.775 -5.730 1.00 . B B . 26 LEU CD1 1 1
15 31580 2 1 26 LEU CD2 C 2.576 -12.231 -5.415 1.00 . B B . 26 LEU CD2 1 1
15 31581 2 1 26 LEU CG C 3.546 -11.202 -5.981 1.00 . B B . 26 LEU CG 1 1
15 31582 2 1 26 LEU H H 6.173 -12.703 -7.251 1.00 . B B . 26 LEU H 1 1
15 31583 2 1 26 LEU HA H 3.405 -13.514 -7.449 1.00 . B B . 26 LEU HA 1 1
15 31584 2 1 26 LEU HB2 H 4.761 -10.872 -7.672 1.00 . B B . 26 LEU HB2 1 1
15 31585 2 1 26 LEU HB3 H 3.081 -11.053 -8.047 1.00 . B B . 26 LEU HB3 1 1
15 31586 2 1 26 LEU HD11 H 2.226 -9.547 -6.351 1.00 . B B . 26 LEU HD11 1 1
15 31587 2 1 26 LEU HD12 H 2.802 -9.672 -4.691 1.00 . B B . 26 LEU HD12 1 1
15 31588 2 1 26 LEU HD13 H 3.882 -9.089 -5.955 1.00 . B B . 26 LEU HD13 1 1
15 31589 2 1 26 LEU HD21 H 1.672 -12.261 -6.003 1.00 . B B . 26 LEU HD21 1 1
15 31590 2 1 26 LEU HD22 H 3.042 -13.204 -5.421 1.00 . B B . 26 LEU HD22 1 1
15 31591 2 1 26 LEU HD23 H 2.335 -11.969 -4.395 1.00 . B B . 26 LEU HD23 1 1
15 31592 2 1 26 LEU HG H 4.489 -11.326 -5.496 1.00 . B B . 26 LEU HG 1 1
15 31593 2 1 26 LEU N N 5.437 -13.348 -7.330 1.00 . B B . 26 LEU N 1 1
15 31594 2 1 26 LEU O O 5.167 -12.880 -10.029 1.00 . B B . 26 LEU O 1 1
15 31595 2 1 27 ASP C C 2.642 -11.633 -11.580 1.00 . B B . 27 ASP C 1 1
15 31596 2 1 27 ASP CA C 2.671 -13.095 -11.251 1.00 . B B . 27 ASP CA 1 1
15 31597 2 1 27 ASP CB C 1.275 -13.661 -11.587 1.00 . B B . 27 ASP CB 1 1
15 31598 2 1 27 ASP CG C 1.013 -15.041 -11.054 1.00 . B B . 27 ASP CG 1 1
15 31599 2 1 27 ASP H H 2.230 -13.324 -9.179 1.00 . B B . 27 ASP H 1 1
15 31600 2 1 27 ASP HA H 3.441 -13.608 -11.808 1.00 . B B . 27 ASP HA 1 1
15 31601 2 1 27 ASP HB2 H 0.523 -13.004 -11.177 1.00 . B B . 27 ASP HB2 1 1
15 31602 2 1 27 ASP HB3 H 1.162 -13.681 -12.660 1.00 . B B . 27 ASP HB3 1 1
15 31603 2 1 27 ASP N N 2.947 -13.153 -9.826 1.00 . B B . 27 ASP N 1 1
15 31604 2 1 27 ASP O O 2.455 -10.820 -10.670 1.00 . B B . 27 ASP O 1 1
15 31605 2 1 27 ASP OD1 O 1.453 -16.034 -11.669 1.00 . B B . 27 ASP OD1 1 1
15 31606 2 1 27 ASP OD2 O 0.346 -15.165 -10.002 1.00 . B B . 27 ASP OD2 1 1
15 31607 2 1 28 HIS C C 1.365 -9.246 -12.839 1.00 . B B . 28 HIS C 1 1
15 31608 2 1 28 HIS CA C 2.712 -9.852 -13.180 1.00 . B B . 28 HIS CA 1 1
15 31609 2 1 28 HIS CB C 3.138 -9.562 -14.621 1.00 . B B . 28 HIS CB 1 1
15 31610 2 1 28 HIS CD2 C 5.444 -10.665 -15.028 1.00 . B B . 28 HIS CD2 1 1
15 31611 2 1 28 HIS CE1 C 6.702 -8.904 -14.929 1.00 . B B . 28 HIS CE1 1 1
15 31612 2 1 28 HIS CG C 4.626 -9.613 -14.808 1.00 . B B . 28 HIS CG 1 1
15 31613 2 1 28 HIS H H 2.930 -11.945 -13.523 1.00 . B B . 28 HIS H 1 1
15 31614 2 1 28 HIS HA H 3.416 -9.376 -12.511 1.00 . B B . 28 HIS HA 1 1
15 31615 2 1 28 HIS HB2 H 2.695 -10.298 -15.276 1.00 . B B . 28 HIS HB2 1 1
15 31616 2 1 28 HIS HB3 H 2.795 -8.579 -14.905 1.00 . B B . 28 HIS HB3 1 1
15 31617 2 1 28 HIS HD1 H 5.171 -7.569 -14.603 1.00 . B B . 28 HIS HD1 1 1
15 31618 2 1 28 HIS HD2 H 5.137 -11.694 -15.129 1.00 . B B . 28 HIS HD2 1 1
15 31619 2 1 28 HIS HE1 H 7.562 -8.248 -14.933 1.00 . B B . 28 HIS HE1 1 1
15 31620 2 1 28 HIS N N 2.778 -11.268 -12.828 1.00 . B B . 28 HIS N 1 1
15 31621 2 1 28 HIS ND1 N 5.447 -8.502 -14.751 1.00 . B B . 28 HIS ND1 1 1
15 31622 2 1 28 HIS NE2 N 6.759 -10.216 -15.102 1.00 . B B . 28 HIS NE2 1 1
15 31623 2 1 28 HIS O O 1.289 -8.075 -12.485 1.00 . B B . 28 HIS O 1 1
15 31624 2 1 29 ASP C C -1.061 -9.326 -11.009 1.00 . B B . 29 ASP C 1 1
15 31625 2 1 29 ASP CA C -1.024 -9.654 -12.478 1.00 . B B . 29 ASP CA 1 1
15 31626 2 1 29 ASP CB C -2.064 -10.727 -12.791 1.00 . B B . 29 ASP CB 1 1
15 31627 2 1 29 ASP CG C -2.320 -10.885 -14.254 1.00 . B B . 29 ASP CG 1 1
15 31628 2 1 29 ASP H H 0.447 -10.985 -13.198 1.00 . B B . 29 ASP H 1 1
15 31629 2 1 29 ASP HA H -1.264 -8.760 -13.033 1.00 . B B . 29 ASP HA 1 1
15 31630 2 1 29 ASP HB2 H -1.710 -11.675 -12.413 1.00 . B B . 29 ASP HB2 1 1
15 31631 2 1 29 ASP HB3 H -2.992 -10.473 -12.300 1.00 . B B . 29 ASP HB3 1 1
15 31632 2 1 29 ASP N N 0.318 -10.070 -12.875 1.00 . B B . 29 ASP N 1 1
15 31633 2 1 29 ASP O O -1.640 -8.323 -10.612 1.00 . B B . 29 ASP O 1 1
15 31634 2 1 29 ASP OD1 O -3.186 -10.165 -14.795 1.00 . B B . 29 ASP OD1 1 1
15 31635 2 1 29 ASP OD2 O -1.664 -11.726 -14.905 1.00 . B B . 29 ASP OD2 1 1
15 31636 2 1 30 LYS C C 0.361 -8.623 -8.488 1.00 . B B . 30 LYS C 1 1
15 31637 2 1 30 LYS CA C -0.302 -9.968 -8.768 1.00 . B B . 30 LYS CA 1 1
15 31638 2 1 30 LYS CB C 0.556 -11.065 -8.157 1.00 . B B . 30 LYS CB 1 1
15 31639 2 1 30 LYS CD C -1.192 -12.645 -7.225 1.00 . B B . 30 LYS CD 1 1
15 31640 2 1 30 LYS CE C -1.604 -14.122 -7.132 1.00 . B B . 30 LYS CE 1 1
15 31641 2 1 30 LYS CG C -0.016 -12.469 -8.165 1.00 . B B . 30 LYS CG 1 1
15 31642 2 1 30 LYS H H 0.016 -10.950 -10.616 1.00 . B B . 30 LYS H 1 1
15 31643 2 1 30 LYS HA H -1.288 -10.009 -8.332 1.00 . B B . 30 LYS HA 1 1
15 31644 2 1 30 LYS HB2 H 1.440 -11.111 -8.773 1.00 . B B . 30 LYS HB2 1 1
15 31645 2 1 30 LYS HB3 H 0.862 -10.810 -7.152 1.00 . B B . 30 LYS HB3 1 1
15 31646 2 1 30 LYS HD2 H -0.864 -12.323 -6.247 1.00 . B B . 30 LYS HD2 1 1
15 31647 2 1 30 LYS HD3 H -2.039 -12.040 -7.510 1.00 . B B . 30 LYS HD3 1 1
15 31648 2 1 30 LYS HE2 H -0.811 -14.668 -6.645 1.00 . B B . 30 LYS HE2 1 1
15 31649 2 1 30 LYS HE3 H -2.500 -14.197 -6.534 1.00 . B B . 30 LYS HE3 1 1
15 31650 2 1 30 LYS HG2 H -0.339 -12.711 -9.166 1.00 . B B . 30 LYS HG2 1 1
15 31651 2 1 30 LYS HG3 H 0.770 -13.146 -7.873 1.00 . B B . 30 LYS HG3 1 1
15 31652 2 1 30 LYS HZ1 H -2.586 -14.242 -8.970 1.00 . B B . 30 LYS HZ1 1 1
15 31653 2 1 30 LYS HZ2 H -0.979 -14.768 -9.030 1.00 . B B . 30 LYS HZ2 1 1
15 31654 2 1 30 LYS HZ3 H -2.152 -15.738 -8.304 1.00 . B B . 30 LYS HZ3 1 1
15 31655 2 1 30 LYS N N -0.412 -10.169 -10.210 1.00 . B B . 30 LYS N 1 1
15 31656 2 1 30 LYS NZ N -1.847 -14.753 -8.448 1.00 . B B . 30 LYS NZ 1 1
15 31657 2 1 30 LYS O O -0.125 -7.842 -7.683 1.00 . B B . 30 LYS O 1 1
15 31658 2 1 31 VAL C C 1.333 -5.932 -9.414 1.00 . B B . 31 VAL C 1 1
15 31659 2 1 31 VAL CA C 2.225 -7.129 -9.096 1.00 . B B . 31 VAL CA 1 1
15 31660 2 1 31 VAL CB C 3.427 -7.138 -10.084 1.00 . B B . 31 VAL CB 1 1
15 31661 2 1 31 VAL CG1 C 4.288 -5.894 -9.936 1.00 . B B . 31 VAL CG1 1 1
15 31662 2 1 31 VAL CG2 C 4.265 -8.386 -9.911 1.00 . B B . 31 VAL CG2 1 1
15 31663 2 1 31 VAL H H 1.795 -9.036 -9.832 1.00 . B B . 31 VAL H 1 1
15 31664 2 1 31 VAL HA H 2.603 -7.043 -8.089 1.00 . B B . 31 VAL HA 1 1
15 31665 2 1 31 VAL HB H 3.021 -7.143 -11.084 1.00 . B B . 31 VAL HB 1 1
15 31666 2 1 31 VAL HG11 H 3.690 -5.014 -10.126 1.00 . B B . 31 VAL HG11 1 1
15 31667 2 1 31 VAL HG12 H 4.684 -5.850 -8.932 1.00 . B B . 31 VAL HG12 1 1
15 31668 2 1 31 VAL HG13 H 5.104 -5.934 -10.642 1.00 . B B . 31 VAL HG13 1 1
15 31669 2 1 31 VAL HG21 H 4.634 -8.431 -8.896 1.00 . B B . 31 VAL HG21 1 1
15 31670 2 1 31 VAL HG22 H 3.657 -9.257 -10.107 1.00 . B B . 31 VAL HG22 1 1
15 31671 2 1 31 VAL HG23 H 5.096 -8.363 -10.600 1.00 . B B . 31 VAL HG23 1 1
15 31672 2 1 31 VAL N N 1.464 -8.364 -9.203 1.00 . B B . 31 VAL N 1 1
15 31673 2 1 31 VAL O O 1.350 -4.937 -8.706 1.00 . B B . 31 VAL O 1 1
15 31674 2 1 32 LEU C C -1.397 -4.704 -9.822 1.00 . B B . 32 LEU C 1 1
15 31675 2 1 32 LEU CA C -0.375 -5.005 -10.895 1.00 . B B . 32 LEU CA 1 1
15 31676 2 1 32 LEU CB C -1.086 -5.414 -12.172 1.00 . B B . 32 LEU CB 1 1
15 31677 2 1 32 LEU CD1 C -0.999 -6.131 -14.540 1.00 . B B . 32 LEU CD1 1 1
15 31678 2 1 32 LEU CD2 C 0.590 -4.401 -13.726 1.00 . B B . 32 LEU CD2 1 1
15 31679 2 1 32 LEU CG C -0.191 -5.653 -13.373 1.00 . B B . 32 LEU CG 1 1
15 31680 2 1 32 LEU H H 0.586 -6.890 -10.986 1.00 . B B . 32 LEU H 1 1
15 31681 2 1 32 LEU HA H 0.199 -4.113 -11.091 1.00 . B B . 32 LEU HA 1 1
15 31682 2 1 32 LEU HB2 H -1.633 -6.324 -11.973 1.00 . B B . 32 LEU HB2 1 1
15 31683 2 1 32 LEU HB3 H -1.796 -4.642 -12.428 1.00 . B B . 32 LEU HB3 1 1
15 31684 2 1 32 LEU HD11 H -1.759 -5.401 -14.776 1.00 . B B . 32 LEU HD11 1 1
15 31685 2 1 32 LEU HD12 H -0.342 -6.281 -15.382 1.00 . B B . 32 LEU HD12 1 1
15 31686 2 1 32 LEU HD13 H -1.457 -7.070 -14.269 1.00 . B B . 32 LEU HD13 1 1
15 31687 2 1 32 LEU HD21 H -0.086 -3.579 -13.898 1.00 . B B . 32 LEU HD21 1 1
15 31688 2 1 32 LEU HD22 H 1.253 -4.171 -12.905 1.00 . B B . 32 LEU HD22 1 1
15 31689 2 1 32 LEU HD23 H 1.174 -4.590 -14.615 1.00 . B B . 32 LEU HD23 1 1
15 31690 2 1 32 LEU HG H 0.517 -6.431 -13.128 1.00 . B B . 32 LEU HG 1 1
15 31691 2 1 32 LEU N N 0.544 -6.056 -10.467 1.00 . B B . 32 LEU N 1 1
15 31692 2 1 32 LEU O O -1.575 -3.553 -9.430 1.00 . B B . 32 LEU O 1 1
15 31693 2 1 33 LEU C C -2.455 -5.021 -7.029 1.00 . B B . 33 LEU C 1 1
15 31694 2 1 33 LEU CA C -3.051 -5.601 -8.303 1.00 . B B . 33 LEU CA 1 1
15 31695 2 1 33 LEU CB C -3.699 -6.948 -8.023 1.00 . B B . 33 LEU CB 1 1
15 31696 2 1 33 LEU CD1 C -4.790 -9.046 -8.860 1.00 . B B . 33 LEU CD1 1 1
15 31697 2 1 33 LEU CD2 C -5.464 -6.844 -9.820 1.00 . B B . 33 LEU CD2 1 1
15 31698 2 1 33 LEU CG C -4.321 -7.657 -9.232 1.00 . B B . 33 LEU CG 1 1
15 31699 2 1 33 LEU H H -1.790 -6.640 -9.644 1.00 . B B . 33 LEU H 1 1
15 31700 2 1 33 LEU HA H -3.801 -4.917 -8.674 1.00 . B B . 33 LEU HA 1 1
15 31701 2 1 33 LEU HB2 H -2.943 -7.596 -7.602 1.00 . B B . 33 LEU HB2 1 1
15 31702 2 1 33 LEU HB3 H -4.469 -6.780 -7.285 1.00 . B B . 33 LEU HB3 1 1
15 31703 2 1 33 LEU HD11 H -5.530 -8.981 -8.078 1.00 . B B . 33 LEU HD11 1 1
15 31704 2 1 33 LEU HD12 H -5.218 -9.518 -9.732 1.00 . B B . 33 LEU HD12 1 1
15 31705 2 1 33 LEU HD13 H -3.943 -9.625 -8.524 1.00 . B B . 33 LEU HD13 1 1
15 31706 2 1 33 LEU HD21 H -5.099 -5.880 -10.139 1.00 . B B . 33 LEU HD21 1 1
15 31707 2 1 33 LEU HD22 H -5.875 -7.371 -10.669 1.00 . B B . 33 LEU HD22 1 1
15 31708 2 1 33 LEU HD23 H -6.234 -6.712 -9.073 1.00 . B B . 33 LEU HD23 1 1
15 31709 2 1 33 LEU HG H -3.560 -7.766 -9.991 1.00 . B B . 33 LEU HG 1 1
15 31710 2 1 33 LEU N N -2.027 -5.741 -9.319 1.00 . B B . 33 LEU N 1 1
15 31711 2 1 33 LEU O O -3.043 -4.131 -6.406 1.00 . B B . 33 LEU O 1 1
15 31712 2 1 34 PHE C C -0.177 -3.573 -5.656 1.00 . B B . 34 PHE C 1 1
15 31713 2 1 34 PHE CA C -0.574 -5.033 -5.502 1.00 . B B . 34 PHE CA 1 1
15 31714 2 1 34 PHE CB C 0.666 -5.902 -5.205 1.00 . B B . 34 PHE CB 1 1
15 31715 2 1 34 PHE CD1 C 1.024 -5.638 -2.734 1.00 . B B . 34 PHE CD1 1 1
15 31716 2 1 34 PHE CD2 C 2.652 -4.716 -4.215 1.00 . B B . 34 PHE CD2 1 1
15 31717 2 1 34 PHE CE1 C 1.746 -5.173 -1.657 1.00 . B B . 34 PHE CE1 1 1
15 31718 2 1 34 PHE CE2 C 3.370 -4.248 -3.140 1.00 . B B . 34 PHE CE2 1 1
15 31719 2 1 34 PHE CG C 1.469 -5.419 -4.026 1.00 . B B . 34 PHE CG 1 1
15 31720 2 1 34 PHE CZ C 2.916 -4.473 -1.863 1.00 . B B . 34 PHE CZ 1 1
15 31721 2 1 34 PHE H H -0.868 -6.219 -7.213 1.00 . B B . 34 PHE H 1 1
15 31722 2 1 34 PHE HA H -1.254 -5.112 -4.665 1.00 . B B . 34 PHE HA 1 1
15 31723 2 1 34 PHE HB2 H 0.349 -6.913 -4.997 1.00 . B B . 34 PHE HB2 1 1
15 31724 2 1 34 PHE HB3 H 1.311 -5.905 -6.071 1.00 . B B . 34 PHE HB3 1 1
15 31725 2 1 34 PHE HD1 H 0.106 -6.184 -2.573 1.00 . B B . 34 PHE HD1 1 1
15 31726 2 1 34 PHE HD2 H 3.010 -4.538 -5.219 1.00 . B B . 34 PHE HD2 1 1
15 31727 2 1 34 PHE HE1 H 1.397 -5.347 -0.649 1.00 . B B . 34 PHE HE1 1 1
15 31728 2 1 34 PHE HE2 H 4.291 -3.698 -3.276 1.00 . B B . 34 PHE HE2 1 1
15 31729 2 1 34 PHE HZ H 3.487 -4.098 -1.028 1.00 . B B . 34 PHE HZ 1 1
15 31730 2 1 34 PHE N N -1.275 -5.505 -6.673 1.00 . B B . 34 PHE N 1 1
15 31731 2 1 34 PHE O O -0.517 -2.758 -4.819 1.00 . B B . 34 PHE O 1 1
15 31732 2 1 35 SER C C -0.077 -0.854 -6.993 1.00 . B B . 35 SER C 1 1
15 31733 2 1 35 SER CA C 1.014 -1.910 -6.984 1.00 . B B . 35 SER CA 1 1
15 31734 2 1 35 SER CB C 1.834 -1.853 -8.278 1.00 . B B . 35 SER CB 1 1
15 31735 2 1 35 SER H H 0.671 -3.939 -7.430 1.00 . B B . 35 SER H 1 1
15 31736 2 1 35 SER HA H 1.678 -1.686 -6.163 1.00 . B B . 35 SER HA 1 1
15 31737 2 1 35 SER HB2 H 2.131 -0.834 -8.475 1.00 . B B . 35 SER HB2 1 1
15 31738 2 1 35 SER HB3 H 2.711 -2.470 -8.160 1.00 . B B . 35 SER HB3 1 1
15 31739 2 1 35 SER HG H 1.166 -3.292 -9.364 1.00 . B B . 35 SER HG 1 1
15 31740 2 1 35 SER N N 0.499 -3.251 -6.749 1.00 . B B . 35 SER N 1 1
15 31741 2 1 35 SER O O 0.120 0.243 -6.470 1.00 . B B . 35 SER O 1 1
15 31742 2 1 35 SER OG O 1.093 -2.328 -9.387 1.00 . B B . 35 SER OG 1 1
15 31743 2 1 36 ARG C C -3.014 -0.096 -6.282 1.00 . B B . 36 ARG C 1 1
15 31744 2 1 36 ARG CA C -2.298 -0.223 -7.621 1.00 . B B . 36 ARG CA 1 1
15 31745 2 1 36 ARG CB C -3.258 -0.511 -8.780 1.00 . B B . 36 ARG CB 1 1
15 31746 2 1 36 ARG CD C -4.749 -2.103 -9.991 1.00 . B B . 36 ARG CD 1 1
15 31747 2 1 36 ARG CG C -4.063 -1.790 -8.674 1.00 . B B . 36 ARG CG 1 1
15 31748 2 1 36 ARG CZ C -5.647 -0.600 -11.779 1.00 . B B . 36 ARG CZ 1 1
15 31749 2 1 36 ARG H H -1.332 -2.075 -7.953 1.00 . B B . 36 ARG H 1 1
15 31750 2 1 36 ARG HA H -1.821 0.728 -7.804 1.00 . B B . 36 ARG HA 1 1
15 31751 2 1 36 ARG HB2 H -3.971 0.300 -8.824 1.00 . B B . 36 ARG HB2 1 1
15 31752 2 1 36 ARG HB3 H -2.696 -0.535 -9.701 1.00 . B B . 36 ARG HB3 1 1
15 31753 2 1 36 ARG HD2 H -4.009 -2.394 -10.721 1.00 . B B . 36 ARG HD2 1 1
15 31754 2 1 36 ARG HD3 H -5.413 -2.938 -9.821 1.00 . B B . 36 ARG HD3 1 1
15 31755 2 1 36 ARG HE H -6.040 -0.486 -9.784 1.00 . B B . 36 ARG HE 1 1
15 31756 2 1 36 ARG HG2 H -3.403 -2.604 -8.413 1.00 . B B . 36 ARG HG2 1 1
15 31757 2 1 36 ARG HG3 H -4.811 -1.665 -7.906 1.00 . B B . 36 ARG HG3 1 1
15 31758 2 1 36 ARG HH11 H -4.197 -1.876 -12.475 1.00 . B B . 36 ARG HH11 1 1
15 31759 2 1 36 ARG HH12 H -4.933 -0.926 -13.674 1.00 . B B . 36 ARG HH12 1 1
15 31760 2 1 36 ARG HH21 H -7.024 0.878 -11.456 1.00 . B B . 36 ARG HH21 1 1
15 31761 2 1 36 ARG HH22 H -6.575 0.680 -13.084 1.00 . B B . 36 ARG HH22 1 1
15 31762 2 1 36 ARG N N -1.225 -1.181 -7.557 1.00 . B B . 36 ARG N 1 1
15 31763 2 1 36 ARG NE N -5.544 -0.966 -10.489 1.00 . B B . 36 ARG NE 1 1
15 31764 2 1 36 ARG NH1 N -4.877 -1.171 -12.702 1.00 . B B . 36 ARG NH1 1 1
15 31765 2 1 36 ARG NH2 N -6.467 0.385 -12.129 1.00 . B B . 36 ARG NH2 1 1
15 31766 2 1 36 ARG O O -3.380 1.003 -5.886 1.00 . B B . 36 ARG O 1 1
15 31767 2 1 37 ASP C C -2.924 -0.424 -3.267 1.00 . B B . 37 ASP C 1 1
15 31768 2 1 37 ASP CA C -3.827 -1.156 -4.245 1.00 . B B . 37 ASP CA 1 1
15 31769 2 1 37 ASP CB C -4.129 -2.553 -3.726 1.00 . B B . 37 ASP CB 1 1
15 31770 2 1 37 ASP CG C -5.048 -2.542 -2.515 1.00 . B B . 37 ASP CG 1 1
15 31771 2 1 37 ASP H H -2.845 -2.075 -5.889 1.00 . B B . 37 ASP H 1 1
15 31772 2 1 37 ASP HA H -4.745 -0.600 -4.359 1.00 . B B . 37 ASP HA 1 1
15 31773 2 1 37 ASP HB2 H -4.594 -3.114 -4.522 1.00 . B B . 37 ASP HB2 1 1
15 31774 2 1 37 ASP HB3 H -3.199 -3.032 -3.457 1.00 . B B . 37 ASP HB3 1 1
15 31775 2 1 37 ASP N N -3.167 -1.208 -5.554 1.00 . B B . 37 ASP N 1 1
15 31776 2 1 37 ASP O O -3.379 0.393 -2.475 1.00 . B B . 37 ASP O 1 1
15 31777 2 1 37 ASP OD1 O -4.603 -2.274 -1.406 1.00 . B B . 37 ASP OD1 1 1
15 31778 2 1 37 ASP OD2 O -6.271 -2.809 -2.682 1.00 . B B . 37 ASP OD2 1 1
15 31779 2 1 38 LEU C C -0.571 1.433 -2.882 1.00 . B B . 38 LEU C 1 1
15 31780 2 1 38 LEU CA C -0.590 -0.056 -2.594 1.00 . B B . 38 LEU CA 1 1
15 31781 2 1 38 LEU CB C 0.773 -0.676 -2.937 1.00 . B B . 38 LEU CB 1 1
15 31782 2 1 38 LEU CD1 C 2.047 0.194 -0.950 1.00 . B B . 38 LEU CD1 1 1
15 31783 2 1 38 LEU CD2 C 3.265 -0.653 -2.926 1.00 . B B . 38 LEU CD2 1 1
15 31784 2 1 38 LEU CG C 2.025 0.058 -2.449 1.00 . B B . 38 LEU CG 1 1
15 31785 2 1 38 LEU H H -1.368 -1.427 -3.993 1.00 . B B . 38 LEU H 1 1
15 31786 2 1 38 LEU HA H -0.792 -0.216 -1.545 1.00 . B B . 38 LEU HA 1 1
15 31787 2 1 38 LEU HB2 H 0.795 -1.674 -2.523 1.00 . B B . 38 LEU HB2 1 1
15 31788 2 1 38 LEU HB3 H 0.833 -0.761 -4.012 1.00 . B B . 38 LEU HB3 1 1
15 31789 2 1 38 LEU HD11 H 2.041 -0.785 -0.495 1.00 . B B . 38 LEU HD11 1 1
15 31790 2 1 38 LEU HD12 H 2.949 0.722 -0.679 1.00 . B B . 38 LEU HD12 1 1
15 31791 2 1 38 LEU HD13 H 1.185 0.764 -0.640 1.00 . B B . 38 LEU HD13 1 1
15 31792 2 1 38 LEU HD21 H 3.266 -1.667 -2.556 1.00 . B B . 38 LEU HD21 1 1
15 31793 2 1 38 LEU HD22 H 3.276 -0.662 -4.006 1.00 . B B . 38 LEU HD22 1 1
15 31794 2 1 38 LEU HD23 H 4.140 -0.136 -2.562 1.00 . B B . 38 LEU HD23 1 1
15 31795 2 1 38 LEU HG H 2.036 1.053 -2.868 1.00 . B B . 38 LEU HG 1 1
15 31796 2 1 38 LEU N N -1.633 -0.713 -3.369 1.00 . B B . 38 LEU N 1 1
15 31797 2 1 38 LEU O O -0.482 2.247 -1.964 1.00 . B B . 38 LEU O 1 1
15 31798 2 1 39 ASP C C -1.835 3.897 -3.945 1.00 . B B . 39 ASP C 1 1
15 31799 2 1 39 ASP CA C -0.675 3.170 -4.584 1.00 . B B . 39 ASP CA 1 1
15 31800 2 1 39 ASP CB C -0.760 3.270 -6.108 1.00 . B B . 39 ASP CB 1 1
15 31801 2 1 39 ASP CG C -0.671 4.686 -6.604 1.00 . B B . 39 ASP CG 1 1
15 31802 2 1 39 ASP H H -0.743 1.071 -4.832 1.00 . B B . 39 ASP H 1 1
15 31803 2 1 39 ASP HA H 0.245 3.625 -4.249 1.00 . B B . 39 ASP HA 1 1
15 31804 2 1 39 ASP HB2 H 0.047 2.702 -6.548 1.00 . B B . 39 ASP HB2 1 1
15 31805 2 1 39 ASP HB3 H -1.702 2.852 -6.429 1.00 . B B . 39 ASP HB3 1 1
15 31806 2 1 39 ASP N N -0.672 1.779 -4.156 1.00 . B B . 39 ASP N 1 1
15 31807 2 1 39 ASP O O -1.687 5.019 -3.444 1.00 . B B . 39 ASP O 1 1
15 31808 2 1 39 ASP OD1 O 0.378 5.320 -6.398 1.00 . B B . 39 ASP OD1 1 1
15 31809 2 1 39 ASP OD2 O -1.624 5.173 -7.250 1.00 . B B . 39 ASP OD2 1 1
15 31810 2 1 40 LYS C C -3.969 3.868 -1.789 1.00 . B B . 40 LYS C 1 1
15 31811 2 1 40 LYS CA C -4.152 3.766 -3.284 1.00 . B B . 40 LYS CA 1 1
15 31812 2 1 40 LYS CB C -5.404 2.952 -3.582 1.00 . B B . 40 LYS CB 1 1
15 31813 2 1 40 LYS CD C -7.141 2.247 -5.257 1.00 . B B . 40 LYS CD 1 1
15 31814 2 1 40 LYS CE C -8.238 3.206 -4.796 1.00 . B B . 40 LYS CE 1 1
15 31815 2 1 40 LYS CG C -5.754 2.841 -5.052 1.00 . B B . 40 LYS CG 1 1
15 31816 2 1 40 LYS H H -3.018 2.337 -4.334 1.00 . B B . 40 LYS H 1 1
15 31817 2 1 40 LYS HA H -4.290 4.763 -3.675 1.00 . B B . 40 LYS HA 1 1
15 31818 2 1 40 LYS HB2 H -5.256 1.955 -3.195 1.00 . B B . 40 LYS HB2 1 1
15 31819 2 1 40 LYS HB3 H -6.226 3.414 -3.057 1.00 . B B . 40 LYS HB3 1 1
15 31820 2 1 40 LYS HD2 H -7.282 2.024 -6.302 1.00 . B B . 40 LYS HD2 1 1
15 31821 2 1 40 LYS HD3 H -7.214 1.333 -4.688 1.00 . B B . 40 LYS HD3 1 1
15 31822 2 1 40 LYS HE2 H -9.195 2.756 -5.017 1.00 . B B . 40 LYS HE2 1 1
15 31823 2 1 40 LYS HE3 H -8.159 3.362 -3.730 1.00 . B B . 40 LYS HE3 1 1
15 31824 2 1 40 LYS HG2 H -5.722 3.821 -5.504 1.00 . B B . 40 LYS HG2 1 1
15 31825 2 1 40 LYS HG3 H -5.027 2.203 -5.534 1.00 . B B . 40 LYS HG3 1 1
15 31826 2 1 40 LYS HZ1 H -8.207 4.400 -6.525 1.00 . B B . 40 LYS HZ1 1 1
15 31827 2 1 40 LYS HZ2 H -8.933 5.141 -5.199 1.00 . B B . 40 LYS HZ2 1 1
15 31828 2 1 40 LYS HZ3 H -7.266 4.995 -5.274 1.00 . B B . 40 LYS HZ3 1 1
15 31829 2 1 40 LYS N N -2.977 3.223 -3.911 1.00 . B B . 40 LYS N 1 1
15 31830 2 1 40 LYS NZ N -8.160 4.512 -5.492 1.00 . B B . 40 LYS NZ 1 1
15 31831 2 1 40 LYS O O -4.270 4.888 -1.223 1.00 . B B . 40 LYS O 1 1
15 31832 2 1 41 LEU C C -2.351 3.922 0.733 1.00 . B B . 41 LEU C 1 1
15 31833 2 1 41 LEU CA C -3.243 2.772 0.293 1.00 . B B . 41 LEU CA 1 1
15 31834 2 1 41 LEU CB C -2.651 1.416 0.739 1.00 . B B . 41 LEU CB 1 1
15 31835 2 1 41 LEU CD1 C -3.429 1.602 3.137 1.00 . B B . 41 LEU CD1 1 1
15 31836 2 1 41 LEU CD2 C -1.709 -0.091 2.528 1.00 . B B . 41 LEU CD2 1 1
15 31837 2 1 41 LEU CG C -2.258 1.294 2.226 1.00 . B B . 41 LEU CG 1 1
15 31838 2 1 41 LEU H H -3.250 1.998 -1.685 1.00 . B B . 41 LEU H 1 1
15 31839 2 1 41 LEU HA H -4.206 2.901 0.763 1.00 . B B . 41 LEU HA 1 1
15 31840 2 1 41 LEU HB2 H -3.380 0.648 0.524 1.00 . B B . 41 LEU HB2 1 1
15 31841 2 1 41 LEU HB3 H -1.772 1.225 0.143 1.00 . B B . 41 LEU HB3 1 1
15 31842 2 1 41 LEU HD11 H -3.785 2.603 2.945 1.00 . B B . 41 LEU HD11 1 1
15 31843 2 1 41 LEU HD12 H -4.222 0.896 2.957 1.00 . B B . 41 LEU HD12 1 1
15 31844 2 1 41 LEU HD13 H -3.111 1.528 4.167 1.00 . B B . 41 LEU HD13 1 1
15 31845 2 1 41 LEU HD21 H -2.452 -0.830 2.263 1.00 . B B . 41 LEU HD21 1 1
15 31846 2 1 41 LEU HD22 H -0.808 -0.264 1.958 1.00 . B B . 41 LEU HD22 1 1
15 31847 2 1 41 LEU HD23 H -1.497 -0.171 3.585 1.00 . B B . 41 LEU HD23 1 1
15 31848 2 1 41 LEU HG H -1.481 2.014 2.433 1.00 . B B . 41 LEU HG 1 1
15 31849 2 1 41 LEU N N -3.468 2.802 -1.157 1.00 . B B . 41 LEU N 1 1
15 31850 2 1 41 LEU O O -2.625 4.588 1.745 1.00 . B B . 41 LEU O 1 1
15 31851 2 1 42 ILE C C -1.144 6.585 0.109 1.00 . B B . 42 ILE C 1 1
15 31852 2 1 42 ILE CA C -0.425 5.256 0.236 1.00 . B B . 42 ILE CA 1 1
15 31853 2 1 42 ILE CB C 0.846 5.211 -0.659 1.00 . B B . 42 ILE CB 1 1
15 31854 2 1 42 ILE CD1 C 2.927 3.812 -1.099 1.00 . B B . 42 ILE CD1 1 1
15 31855 2 1 42 ILE CG1 C 1.659 3.973 -0.309 1.00 . B B . 42 ILE CG1 1 1
15 31856 2 1 42 ILE CG2 C 1.688 6.468 -0.478 1.00 . B B . 42 ILE CG2 1 1
15 31857 2 1 42 ILE H H -1.175 3.593 -0.822 1.00 . B B . 42 ILE H 1 1
15 31858 2 1 42 ILE HA H -0.121 5.157 1.267 1.00 . B B . 42 ILE HA 1 1
15 31859 2 1 42 ILE HB H 0.537 5.143 -1.693 1.00 . B B . 42 ILE HB 1 1
15 31860 2 1 42 ILE HD11 H 3.542 4.693 -0.990 1.00 . B B . 42 ILE HD11 1 1
15 31861 2 1 42 ILE HD12 H 3.465 2.943 -0.748 1.00 . B B . 42 ILE HD12 1 1
15 31862 2 1 42 ILE HD13 H 2.672 3.674 -2.138 1.00 . B B . 42 ILE HD13 1 1
15 31863 2 1 42 ILE HG12 H 1.935 4.050 0.729 1.00 . B B . 42 ILE HG12 1 1
15 31864 2 1 42 ILE HG13 H 1.049 3.093 -0.453 1.00 . B B . 42 ILE HG13 1 1
15 31865 2 1 42 ILE HG21 H 1.974 6.559 0.559 1.00 . B B . 42 ILE HG21 1 1
15 31866 2 1 42 ILE HG22 H 2.574 6.400 -1.094 1.00 . B B . 42 ILE HG22 1 1
15 31867 2 1 42 ILE HG23 H 1.111 7.333 -0.769 1.00 . B B . 42 ILE HG23 1 1
15 31868 2 1 42 ILE N N -1.323 4.174 -0.039 1.00 . B B . 42 ILE N 1 1
15 31869 2 1 42 ILE O O -1.284 7.296 1.096 1.00 . B B . 42 ILE O 1 1
15 31870 2 1 43 ASN C C -3.518 8.401 -0.397 1.00 . B B . 43 ASN C 1 1
15 31871 2 1 43 ASN CA C -2.352 8.154 -1.356 1.00 . B B . 43 ASN CA 1 1
15 31872 2 1 43 ASN CB C -2.828 8.237 -2.818 1.00 . B B . 43 ASN CB 1 1
15 31873 2 1 43 ASN CG C -1.685 8.226 -3.836 1.00 . B B . 43 ASN CG 1 1
15 31874 2 1 43 ASN H H -1.614 6.193 -1.783 1.00 . B B . 43 ASN H 1 1
15 31875 2 1 43 ASN HA H -1.621 8.930 -1.185 1.00 . B B . 43 ASN HA 1 1
15 31876 2 1 43 ASN HB2 H -3.467 7.390 -3.023 1.00 . B B . 43 ASN HB2 1 1
15 31877 2 1 43 ASN HB3 H -3.402 9.143 -2.945 1.00 . B B . 43 ASN HB3 1 1
15 31878 2 1 43 ASN HD21 H -2.880 7.435 -5.182 1.00 . B B . 43 ASN HD21 1 1
15 31879 2 1 43 ASN HD22 H -1.271 7.720 -5.711 1.00 . B B . 43 ASN HD22 1 1
15 31880 2 1 43 ASN N N -1.676 6.870 -1.074 1.00 . B B . 43 ASN N 1 1
15 31881 2 1 43 ASN ND2 N -1.966 7.751 -5.022 1.00 . B B . 43 ASN ND2 1 1
15 31882 2 1 43 ASN O O -3.797 9.551 -0.018 1.00 . B B . 43 ASN O 1 1
15 31883 2 1 43 ASN OD1 O -0.555 8.653 -3.552 1.00 . B B . 43 ASN OD1 1 1
15 31884 2 1 44 LYS C C -4.766 7.896 2.294 1.00 . B B . 44 LYS C 1 1
15 31885 2 1 44 LYS CA C -5.246 7.301 0.980 1.00 . B B . 44 LYS CA 1 1
15 31886 2 1 44 LYS CB C -5.667 5.846 1.214 1.00 . B B . 44 LYS CB 1 1
15 31887 2 1 44 LYS CD C -7.001 4.116 2.471 1.00 . B B . 44 LYS CD 1 1
15 31888 2 1 44 LYS CE C -7.199 3.275 1.204 1.00 . B B . 44 LYS CE 1 1
15 31889 2 1 44 LYS CG C -6.828 5.614 2.167 1.00 . B B . 44 LYS CG 1 1
15 31890 2 1 44 LYS H H -3.894 6.454 -0.396 1.00 . B B . 44 LYS H 1 1
15 31891 2 1 44 LYS HA H -6.085 7.857 0.595 1.00 . B B . 44 LYS HA 1 1
15 31892 2 1 44 LYS HB2 H -5.942 5.438 0.254 1.00 . B B . 44 LYS HB2 1 1
15 31893 2 1 44 LYS HB3 H -4.807 5.304 1.581 1.00 . B B . 44 LYS HB3 1 1
15 31894 2 1 44 LYS HD2 H -6.126 3.756 2.994 1.00 . B B . 44 LYS HD2 1 1
15 31895 2 1 44 LYS HD3 H -7.866 4.006 3.109 1.00 . B B . 44 LYS HD3 1 1
15 31896 2 1 44 LYS HE2 H -8.062 3.653 0.681 1.00 . B B . 44 LYS HE2 1 1
15 31897 2 1 44 LYS HE3 H -6.330 3.389 0.574 1.00 . B B . 44 LYS HE3 1 1
15 31898 2 1 44 LYS HG2 H -6.639 6.141 3.090 1.00 . B B . 44 LYS HG2 1 1
15 31899 2 1 44 LYS HG3 H -7.737 5.987 1.719 1.00 . B B . 44 LYS HG3 1 1
15 31900 2 1 44 LYS HZ1 H -6.590 1.422 2.021 1.00 . B B . 44 LYS HZ1 1 1
15 31901 2 1 44 LYS HZ2 H -8.243 1.669 2.080 1.00 . B B . 44 LYS HZ2 1 1
15 31902 2 1 44 LYS HZ3 H -7.488 1.270 0.626 1.00 . B B . 44 LYS HZ3 1 1
15 31903 2 1 44 LYS N N -4.159 7.313 0.007 1.00 . B B . 44 LYS N 1 1
15 31904 2 1 44 LYS NZ N -7.394 1.825 1.501 1.00 . B B . 44 LYS NZ 1 1
15 31905 2 1 44 LYS O O -5.377 8.812 2.841 1.00 . B B . 44 LYS O 1 1
15 31906 2 1 45 PHE C C -2.419 9.171 3.925 1.00 . B B . 45 PHE C 1 1
15 31907 2 1 45 PHE CA C -3.083 7.827 4.025 1.00 . B B . 45 PHE CA 1 1
15 31908 2 1 45 PHE CB C -2.146 6.792 4.596 1.00 . B B . 45 PHE CB 1 1
15 31909 2 1 45 PHE CD1 C -3.570 4.771 5.000 1.00 . B B . 45 PHE CD1 1 1
15 31910 2 1 45 PHE CD2 C -2.782 6.039 6.852 1.00 . B B . 45 PHE CD2 1 1
15 31911 2 1 45 PHE CE1 C -4.223 3.912 5.860 1.00 . B B . 45 PHE CE1 1 1
15 31912 2 1 45 PHE CE2 C -3.434 5.190 7.720 1.00 . B B . 45 PHE CE2 1 1
15 31913 2 1 45 PHE CG C -2.842 5.841 5.495 1.00 . B B . 45 PHE CG 1 1
15 31914 2 1 45 PHE CZ C -4.154 4.120 7.223 1.00 . B B . 45 PHE CZ 1 1
15 31915 2 1 45 PHE H H -3.193 6.682 2.267 1.00 . B B . 45 PHE H 1 1
15 31916 2 1 45 PHE HA H -3.911 7.931 4.710 1.00 . B B . 45 PHE HA 1 1
15 31917 2 1 45 PHE HB2 H -1.684 6.239 3.791 1.00 . B B . 45 PHE HB2 1 1
15 31918 2 1 45 PHE HB3 H -1.387 7.300 5.168 1.00 . B B . 45 PHE HB3 1 1
15 31919 2 1 45 PHE HD1 H -3.631 4.608 3.933 1.00 . B B . 45 PHE HD1 1 1
15 31920 2 1 45 PHE HD2 H -2.206 6.882 7.211 1.00 . B B . 45 PHE HD2 1 1
15 31921 2 1 45 PHE HE1 H -4.783 3.079 5.466 1.00 . B B . 45 PHE HE1 1 1
15 31922 2 1 45 PHE HE2 H -3.376 5.364 8.783 1.00 . B B . 45 PHE HE2 1 1
15 31923 2 1 45 PHE HZ H -4.665 3.451 7.900 1.00 . B B . 45 PHE HZ 1 1
15 31924 2 1 45 PHE N N -3.657 7.384 2.776 1.00 . B B . 45 PHE N 1 1
15 31925 2 1 45 PHE O O -2.439 9.947 4.887 1.00 . B B . 45 PHE O 1 1
15 31926 2 1 46 MET C C -2.309 11.822 2.560 1.00 . B B . 46 MET C 1 1
15 31927 2 1 46 MET CA C -1.227 10.759 2.522 1.00 . B B . 46 MET CA 1 1
15 31928 2 1 46 MET CB C -0.555 10.802 1.150 1.00 . B B . 46 MET CB 1 1
15 31929 2 1 46 MET CE C 2.486 11.113 -0.017 1.00 . B B . 46 MET CE 1 1
15 31930 2 1 46 MET CG C 0.400 9.664 0.888 1.00 . B B . 46 MET CG 1 1
15 31931 2 1 46 MET H H -1.864 8.767 2.068 1.00 . B B . 46 MET H 1 1
15 31932 2 1 46 MET HA H -0.482 10.953 3.285 1.00 . B B . 46 MET HA 1 1
15 31933 2 1 46 MET HB2 H -1.325 10.767 0.394 1.00 . B B . 46 MET HB2 1 1
15 31934 2 1 46 MET HB3 H -0.015 11.733 1.061 1.00 . B B . 46 MET HB3 1 1
15 31935 2 1 46 MET HE1 H 2.997 10.709 0.847 1.00 . B B . 46 MET HE1 1 1
15 31936 2 1 46 MET HE2 H 3.206 11.357 -0.782 1.00 . B B . 46 MET HE2 1 1
15 31937 2 1 46 MET HE3 H 1.943 11.999 0.278 1.00 . B B . 46 MET HE3 1 1
15 31938 2 1 46 MET HG2 H 1.068 9.541 1.723 1.00 . B B . 46 MET HG2 1 1
15 31939 2 1 46 MET HG3 H -0.183 8.761 0.783 1.00 . B B . 46 MET HG3 1 1
15 31940 2 1 46 MET N N -1.853 9.464 2.765 1.00 . B B . 46 MET N 1 1
15 31941 2 1 46 MET O O -2.061 12.971 2.932 1.00 . B B . 46 MET O 1 1
15 31942 2 1 46 MET SD S 1.360 9.883 -0.601 1.00 . B B . 46 MET SD 1 1
15 31943 2 1 47 ASN C C -4.489 13.292 1.088 1.00 . B B . 47 ASN C 1 1
15 31944 2 1 47 ASN CA C -4.717 12.224 2.139 1.00 . B B . 47 ASN CA 1 1
15 31945 2 1 47 ASN CB C -5.041 12.813 3.542 1.00 . B B . 47 ASN CB 1 1
15 31946 2 1 47 ASN CG C -6.408 13.486 3.645 1.00 . B B . 47 ASN CG 1 1
15 31947 2 1 47 ASN H H -3.614 10.448 1.934 1.00 . B B . 47 ASN H 1 1
15 31948 2 1 47 ASN HA H -5.529 11.595 1.805 1.00 . B B . 47 ASN HA 1 1
15 31949 2 1 47 ASN HB2 H -5.013 12.015 4.268 1.00 . B B . 47 ASN HB2 1 1
15 31950 2 1 47 ASN HB3 H -4.282 13.539 3.792 1.00 . B B . 47 ASN HB3 1 1
15 31951 2 1 47 ASN HD21 H -7.248 11.767 4.138 1.00 . B B . 47 ASN HD21 1 1
15 31952 2 1 47 ASN HD22 H -8.293 13.130 4.084 1.00 . B B . 47 ASN HD22 1 1
15 31953 2 1 47 ASN N N -3.526 11.392 2.190 1.00 . B B . 47 ASN N 1 1
15 31954 2 1 47 ASN ND2 N -7.407 12.724 3.980 1.00 . B B . 47 ASN ND2 1 1
15 31955 2 1 47 ASN O O -4.685 14.488 1.301 1.00 . B B . 47 ASN O 1 1
15 31956 2 1 47 ASN OD1 O -6.554 14.683 3.428 1.00 . B B . 47 ASN OD1 1 1
15 31957 2 1 48 VAL C C -4.995 14.123 -1.896 1.00 . B B . 48 VAL C 1 1
15 31958 2 1 48 VAL CA C -3.746 13.748 -1.141 1.00 . B B . 48 VAL CA 1 1
15 31959 2 1 48 VAL CB C -2.610 13.292 -2.095 1.00 . B B . 48 VAL CB 1 1
15 31960 2 1 48 VAL CG1 C -1.273 13.345 -1.382 1.00 . B B . 48 VAL CG1 1 1
15 31961 2 1 48 VAL CG2 C -2.869 11.898 -2.623 1.00 . B B . 48 VAL CG2 1 1
15 31962 2 1 48 VAL H H -3.879 11.880 -0.167 1.00 . B B . 48 VAL H 1 1
15 31963 2 1 48 VAL HA H -3.428 14.661 -0.657 1.00 . B B . 48 VAL HA 1 1
15 31964 2 1 48 VAL HB H -2.573 13.978 -2.929 1.00 . B B . 48 VAL HB 1 1
15 31965 2 1 48 VAL HG11 H -1.312 12.717 -0.504 1.00 . B B . 48 VAL HG11 1 1
15 31966 2 1 48 VAL HG12 H -0.490 13.000 -2.041 1.00 . B B . 48 VAL HG12 1 1
15 31967 2 1 48 VAL HG13 H -1.075 14.363 -1.079 1.00 . B B . 48 VAL HG13 1 1
15 31968 2 1 48 VAL HG21 H -3.819 11.913 -3.136 1.00 . B B . 48 VAL HG21 1 1
15 31969 2 1 48 VAL HG22 H -2.078 11.604 -3.297 1.00 . B B . 48 VAL HG22 1 1
15 31970 2 1 48 VAL HG23 H -2.925 11.214 -1.788 1.00 . B B . 48 VAL HG23 1 1
15 31971 2 1 48 VAL N N -4.021 12.846 -0.060 1.00 . B B . 48 VAL N 1 1
15 31972 2 1 48 VAL O O -5.565 13.354 -2.675 1.00 . B B . 48 VAL O 1 1
15 31973 2 1 49 LYS C C -6.053 17.100 -2.990 1.00 . B B . 49 LYS C 1 1
15 31974 2 1 49 LYS CA C -6.578 15.904 -2.228 1.00 . B B . 49 LYS CA 1 1
15 31975 2 1 49 LYS CB C -7.578 16.310 -1.157 1.00 . B B . 49 LYS CB 1 1
15 31976 2 1 49 LYS CD C -9.013 15.551 0.761 1.00 . B B . 49 LYS CD 1 1
15 31977 2 1 49 LYS CE C -9.492 14.341 1.543 1.00 . B B . 49 LYS CE 1 1
15 31978 2 1 49 LYS CG C -8.068 15.129 -0.338 1.00 . B B . 49 LYS CG 1 1
15 31979 2 1 49 LYS H H -4.965 15.780 -0.891 1.00 . B B . 49 LYS H 1 1
15 31980 2 1 49 LYS HA H -7.020 15.195 -2.912 1.00 . B B . 49 LYS HA 1 1
15 31981 2 1 49 LYS HB2 H -7.100 17.014 -0.492 1.00 . B B . 49 LYS HB2 1 1
15 31982 2 1 49 LYS HB3 H -8.428 16.782 -1.625 1.00 . B B . 49 LYS HB3 1 1
15 31983 2 1 49 LYS HD2 H -8.491 16.223 1.427 1.00 . B B . 49 LYS HD2 1 1
15 31984 2 1 49 LYS HD3 H -9.860 16.058 0.325 1.00 . B B . 49 LYS HD3 1 1
15 31985 2 1 49 LYS HE2 H -9.969 13.653 0.859 1.00 . B B . 49 LYS HE2 1 1
15 31986 2 1 49 LYS HE3 H -8.634 13.861 1.990 1.00 . B B . 49 LYS HE3 1 1
15 31987 2 1 49 LYS HG2 H -8.581 14.442 -0.992 1.00 . B B . 49 LYS HG2 1 1
15 31988 2 1 49 LYS HG3 H -7.214 14.634 0.100 1.00 . B B . 49 LYS HG3 1 1
15 31989 2 1 49 LYS HZ1 H -10.043 15.379 3.272 1.00 . B B . 49 LYS HZ1 1 1
15 31990 2 1 49 LYS HZ2 H -11.306 15.135 2.192 1.00 . B B . 49 LYS HZ2 1 1
15 31991 2 1 49 LYS HZ3 H -10.731 13.847 3.130 1.00 . B B . 49 LYS HZ3 1 1
15 31992 2 1 49 LYS N N -5.435 15.288 -1.597 1.00 . B B . 49 LYS N 1 1
15 31993 2 1 49 LYS NZ N -10.454 14.697 2.601 1.00 . B B . 49 LYS NZ 1 1
15 31994 2 1 49 LYS O O -6.749 18.068 -3.278 1.00 . B B . 49 LYS O 1 1
15 31995 2 1 50 ASP C C -4.242 17.739 -5.521 1.00 . B B . 50 ASP C 1 1
15 31996 2 1 50 ASP CA C -4.023 17.944 -4.024 1.00 . B B . 50 ASP CA 1 1
15 31997 2 1 50 ASP CB C -2.563 17.701 -3.659 1.00 . B B . 50 ASP CB 1 1
15 31998 2 1 50 ASP CG C -1.617 18.612 -4.352 1.00 . B B . 50 ASP CG 1 1
15 31999 2 1 50 ASP H H -4.378 16.130 -3.064 1.00 . B B . 50 ASP H 1 1
15 32000 2 1 50 ASP HA H -4.306 18.942 -3.725 1.00 . B B . 50 ASP HA 1 1
15 32001 2 1 50 ASP HB2 H -2.437 17.837 -2.596 1.00 . B B . 50 ASP HB2 1 1
15 32002 2 1 50 ASP HB3 H -2.309 16.682 -3.910 1.00 . B B . 50 ASP HB3 1 1
15 32003 2 1 50 ASP N N -4.802 16.975 -3.312 1.00 . B B . 50 ASP N 1 1
15 32004 2 1 50 ASP O O -4.378 16.601 -5.968 1.00 . B B . 50 ASP O 1 1
15 32005 2 1 50 ASP OD1 O -1.348 18.391 -5.523 1.00 . B B . 50 ASP OD1 1 1
15 32006 2 1 50 ASP OD2 O -1.090 19.536 -3.704 1.00 . B B . 50 ASP OD2 1 1
15 32007 2 1 51 LYS C C -3.378 19.031 -8.617 1.00 . B B . 51 LYS C 1 1
15 32008 2 1 51 LYS CA C -4.563 18.700 -7.716 1.00 . B B . 51 LYS CA 1 1
15 32009 2 1 51 LYS CB C -5.779 19.570 -8.075 1.00 . B B . 51 LYS CB 1 1
15 32010 2 1 51 LYS CD C -6.835 21.880 -8.111 1.00 . B B . 51 LYS CD 1 1
15 32011 2 1 51 LYS CE C -7.321 21.811 -9.565 1.00 . B B . 51 LYS CE 1 1
15 32012 2 1 51 LYS CG C -5.565 21.069 -7.853 1.00 . B B . 51 LYS CG 1 1
15 32013 2 1 51 LYS H H -4.023 19.679 -5.906 1.00 . B B . 51 LYS H 1 1
15 32014 2 1 51 LYS HA H -4.815 17.673 -7.899 1.00 . B B . 51 LYS HA 1 1
15 32015 2 1 51 LYS HB2 H -6.016 19.414 -9.116 1.00 . B B . 51 LYS HB2 1 1
15 32016 2 1 51 LYS HB3 H -6.620 19.255 -7.475 1.00 . B B . 51 LYS HB3 1 1
15 32017 2 1 51 LYS HD2 H -7.619 21.514 -7.466 1.00 . B B . 51 LYS HD2 1 1
15 32018 2 1 51 LYS HD3 H -6.618 22.907 -7.857 1.00 . B B . 51 LYS HD3 1 1
15 32019 2 1 51 LYS HE2 H -7.494 20.780 -9.834 1.00 . B B . 51 LYS HE2 1 1
15 32020 2 1 51 LYS HE3 H -8.253 22.353 -9.627 1.00 . B B . 51 LYS HE3 1 1
15 32021 2 1 51 LYS HG2 H -5.254 21.229 -6.831 1.00 . B B . 51 LYS HG2 1 1
15 32022 2 1 51 LYS HG3 H -4.786 21.409 -8.520 1.00 . B B . 51 LYS HG3 1 1
15 32023 2 1 51 LYS HZ1 H -6.192 23.412 -10.340 1.00 . B B . 51 LYS HZ1 1 1
15 32024 2 1 51 LYS HZ2 H -5.450 21.907 -10.527 1.00 . B B . 51 LYS HZ2 1 1
15 32025 2 1 51 LYS HZ3 H -6.726 22.328 -11.497 1.00 . B B . 51 LYS HZ3 1 1
15 32026 2 1 51 LYS N N -4.249 18.809 -6.293 1.00 . B B . 51 LYS N 1 1
15 32027 2 1 51 LYS NZ N -6.362 22.404 -10.526 1.00 . B B . 51 LYS NZ 1 1
15 32028 2 1 51 LYS O O -3.545 19.222 -9.830 1.00 . B B . 51 LYS O 1 1
15 32029 2 1 52 VAL C C -0.118 18.224 -9.074 1.00 . B B . 52 VAL C 1 1
15 32030 2 1 52 VAL CA C -1.053 19.410 -8.872 1.00 . B B . 52 VAL CA 1 1
15 32031 2 1 52 VAL CB C -0.262 20.633 -8.317 1.00 . B B . 52 VAL CB 1 1
15 32032 2 1 52 VAL CG1 C -1.160 21.849 -8.152 1.00 . B B . 52 VAL CG1 1 1
15 32033 2 1 52 VAL CG2 C 0.483 20.323 -7.023 1.00 . B B . 52 VAL CG2 1 1
15 32034 2 1 52 VAL H H -2.060 18.807 -7.131 1.00 . B B . 52 VAL H 1 1
15 32035 2 1 52 VAL HA H -1.443 19.677 -9.844 1.00 . B B . 52 VAL HA 1 1
15 32036 2 1 52 VAL HB H 0.461 20.875 -9.078 1.00 . B B . 52 VAL HB 1 1
15 32037 2 1 52 VAL HG11 H -1.964 21.613 -7.469 1.00 . B B . 52 VAL HG11 1 1
15 32038 2 1 52 VAL HG12 H -0.584 22.672 -7.756 1.00 . B B . 52 VAL HG12 1 1
15 32039 2 1 52 VAL HG13 H -1.572 22.125 -9.110 1.00 . B B . 52 VAL HG13 1 1
15 32040 2 1 52 VAL HG21 H -0.225 20.014 -6.269 1.00 . B B . 52 VAL HG21 1 1
15 32041 2 1 52 VAL HG22 H 1.193 19.526 -7.197 1.00 . B B . 52 VAL HG22 1 1
15 32042 2 1 52 VAL HG23 H 1.007 21.205 -6.686 1.00 . B B . 52 VAL HG23 1 1
15 32043 2 1 52 VAL N N -2.197 19.060 -8.073 1.00 . B B . 52 VAL N 1 1
15 32044 2 1 52 VAL O O -0.219 17.204 -8.378 1.00 . B B . 52 VAL O 1 1
15 32045 2 1 53 HIS C C 2.747 18.064 -11.289 1.00 . B B . 53 HIS C 1 1
15 32046 2 1 53 HIS CA C 1.775 17.379 -10.362 1.00 . B B . 53 HIS CA 1 1
15 32047 2 1 53 HIS CB C 1.202 16.086 -10.992 1.00 . B B . 53 HIS CB 1 1
15 32048 2 1 53 HIS CD2 C 3.040 14.414 -10.229 1.00 . B B . 53 HIS CD2 1 1
15 32049 2 1 53 HIS CE1 C 3.409 13.402 -12.106 1.00 . B B . 53 HIS CE1 1 1
15 32050 2 1 53 HIS CG C 2.217 14.982 -11.151 1.00 . B B . 53 HIS CG 1 1
15 32051 2 1 53 HIS H H 0.670 19.150 -10.621 1.00 . B B . 53 HIS H 1 1
15 32052 2 1 53 HIS HA H 2.295 17.163 -9.447 1.00 . B B . 53 HIS HA 1 1
15 32053 2 1 53 HIS HB2 H 0.404 15.717 -10.367 1.00 . B B . 53 HIS HB2 1 1
15 32054 2 1 53 HIS HB3 H 0.805 16.319 -11.969 1.00 . B B . 53 HIS HB3 1 1
15 32055 2 1 53 HIS HD1 H 2.019 14.485 -13.192 1.00 . B B . 53 HIS HD1 1 1
15 32056 2 1 53 HIS HD2 H 3.102 14.685 -9.184 1.00 . B B . 53 HIS HD2 1 1
15 32057 2 1 53 HIS HE1 H 3.806 12.734 -12.858 1.00 . B B . 53 HIS HE1 1 1
15 32058 2 1 53 HIS N N 0.736 18.351 -10.055 1.00 . B B . 53 HIS N 1 1
15 32059 2 1 53 HIS ND1 N 2.467 14.323 -12.333 1.00 . B B . 53 HIS ND1 1 1
15 32060 2 1 53 HIS NE2 N 3.795 13.415 -10.837 1.00 . B B . 53 HIS NE2 1 1
15 32061 2 1 53 HIS O O 3.963 17.961 -11.154 1.00 . B B . 53 HIS O 1 1
15 32062 2 1 54 LYS C C 2.463 21.048 -12.748 1.00 . B B . 54 LYS C 1 1
15 32063 2 1 54 LYS CA C 2.921 19.640 -13.082 1.00 . B B . 54 LYS CA 1 1
15 32064 2 1 54 LYS CB C 2.637 19.314 -14.560 1.00 . B B . 54 LYS CB 1 1
15 32065 2 1 54 LYS CD C 3.207 19.810 -16.976 1.00 . B B . 54 LYS CD 1 1
15 32066 2 1 54 LYS CE C 4.151 20.590 -17.885 1.00 . B B . 54 LYS CE 1 1
15 32067 2 1 54 LYS CG C 3.505 20.111 -15.521 1.00 . B B . 54 LYS CG 1 1
15 32068 2 1 54 LYS H H 1.211 18.705 -12.275 1.00 . B B . 54 LYS H 1 1
15 32069 2 1 54 LYS HA H 3.974 19.543 -12.863 1.00 . B B . 54 LYS HA 1 1
15 32070 2 1 54 LYS HB2 H 2.822 18.263 -14.727 1.00 . B B . 54 LYS HB2 1 1
15 32071 2 1 54 LYS HB3 H 1.601 19.532 -14.774 1.00 . B B . 54 LYS HB3 1 1
15 32072 2 1 54 LYS HD2 H 3.338 18.752 -17.149 1.00 . B B . 54 LYS HD2 1 1
15 32073 2 1 54 LYS HD3 H 2.188 20.092 -17.197 1.00 . B B . 54 LYS HD3 1 1
15 32074 2 1 54 LYS HE2 H 4.064 21.641 -17.657 1.00 . B B . 54 LYS HE2 1 1
15 32075 2 1 54 LYS HE3 H 5.164 20.269 -17.690 1.00 . B B . 54 LYS HE3 1 1
15 32076 2 1 54 LYS HG2 H 3.345 21.164 -15.344 1.00 . B B . 54 LYS HG2 1 1
15 32077 2 1 54 LYS HG3 H 4.536 19.865 -15.315 1.00 . B B . 54 LYS HG3 1 1
15 32078 2 1 54 LYS HZ1 H 3.851 19.383 -19.559 1.00 . B B . 54 LYS HZ1 1 1
15 32079 2 1 54 LYS HZ2 H 2.926 20.805 -19.529 1.00 . B B . 54 LYS HZ2 1 1
15 32080 2 1 54 LYS HZ3 H 4.554 20.888 -19.900 1.00 . B B . 54 LYS HZ3 1 1
15 32081 2 1 54 LYS N N 2.187 18.772 -12.203 1.00 . B B . 54 LYS N 1 1
15 32082 2 1 54 LYS NZ N 3.854 20.392 -19.313 1.00 . B B . 54 LYS NZ 1 1
15 32083 2 1 54 LYS O O 1.311 21.231 -12.332 1.00 . B B . 54 LYS O 1 1
15 32084 2 1 55 LEU C C 2.965 24.342 -13.649 1.00 . B B . 55 LEU C 1 1
15 32085 2 1 55 LEU CA C 2.933 23.373 -12.509 1.00 . B B . 55 LEU CA 1 1
15 32086 2 1 55 LEU CB C 3.726 23.908 -11.334 1.00 . B B . 55 LEU CB 1 1
15 32087 2 1 55 LEU CD1 C 4.382 23.857 -8.980 1.00 . B B . 55 LEU CD1 1 1
15 32088 2 1 55 LEU CD2 C 2.066 23.256 -9.574 1.00 . B B . 55 LEU CD2 1 1
15 32089 2 1 55 LEU CG C 3.526 23.203 -10.006 1.00 . B B . 55 LEU CG 1 1
15 32090 2 1 55 LEU H H 4.224 21.865 -13.225 1.00 . B B . 55 LEU H 1 1
15 32091 2 1 55 LEU HA H 1.901 23.305 -12.197 1.00 . B B . 55 LEU HA 1 1
15 32092 2 1 55 LEU HB2 H 4.773 23.854 -11.588 1.00 . B B . 55 LEU HB2 1 1
15 32093 2 1 55 LEU HB3 H 3.463 24.948 -11.205 1.00 . B B . 55 LEU HB3 1 1
15 32094 2 1 55 LEU HD11 H 4.086 24.895 -8.945 1.00 . B B . 55 LEU HD11 1 1
15 32095 2 1 55 LEU HD12 H 4.222 23.392 -8.019 1.00 . B B . 55 LEU HD12 1 1
15 32096 2 1 55 LEU HD13 H 5.414 23.774 -9.288 1.00 . B B . 55 LEU HD13 1 1
15 32097 2 1 55 LEU HD21 H 1.744 24.285 -9.510 1.00 . B B . 55 LEU HD21 1 1
15 32098 2 1 55 LEU HD22 H 1.449 22.724 -10.283 1.00 . B B . 55 LEU HD22 1 1
15 32099 2 1 55 LEU HD23 H 1.970 22.795 -8.602 1.00 . B B . 55 LEU HD23 1 1
15 32100 2 1 55 LEU HG H 3.822 22.167 -10.091 1.00 . B B . 55 LEU HG 1 1
15 32101 2 1 55 LEU N N 3.324 22.031 -12.875 1.00 . B B . 55 LEU N 1 1
15 32102 2 1 55 LEU O O 3.970 25.012 -13.872 1.00 . B B . 55 LEU O 1 1
15 32103 2 1 56 GLU C C 2.516 25.285 -16.668 1.00 . B B . 56 GLU C 1 1
15 32104 2 1 56 GLU CA C 1.537 25.283 -15.484 1.00 . B B . 56 GLU CA 1 1
15 32105 2 1 56 GLU CB C 1.311 26.702 -14.967 1.00 . B B . 56 GLU CB 1 1
15 32106 2 1 56 GLU CD C -0.113 28.235 -13.579 1.00 . B B . 56 GLU CD 1 1
15 32107 2 1 56 GLU CG C 0.077 26.840 -14.099 1.00 . B B . 56 GLU CG 1 1
15 32108 2 1 56 GLU H H 1.208 23.673 -14.112 1.00 . B B . 56 GLU H 1 1
15 32109 2 1 56 GLU HA H 0.591 24.937 -15.874 1.00 . B B . 56 GLU HA 1 1
15 32110 2 1 56 GLU HB2 H 2.171 26.997 -14.385 1.00 . B B . 56 GLU HB2 1 1
15 32111 2 1 56 GLU HB3 H 1.210 27.370 -15.810 1.00 . B B . 56 GLU HB3 1 1
15 32112 2 1 56 GLU HG2 H -0.791 26.570 -14.682 1.00 . B B . 56 GLU HG2 1 1
15 32113 2 1 56 GLU HG3 H 0.169 26.166 -13.261 1.00 . B B . 56 GLU HG3 1 1
15 32114 2 1 56 GLU N N 1.860 24.356 -14.370 1.00 . B B . 56 GLU N 1 1
15 32115 2 1 56 GLU O O 2.127 25.008 -17.812 1.00 . B B . 56 GLU O 1 1
15 32116 2 1 56 GLU OE1 O -0.139 29.187 -14.391 1.00 . B B . 56 GLU OE1 1 1
15 32117 2 1 56 GLU OE2 O -0.300 28.405 -12.348 1.00 . B B . 56 GLU OE2 1 1
15 32118 2 1 57 HIS C C 5.520 24.473 -17.564 1.00 . B B . 57 HIS C 1 1
15 32119 2 1 57 HIS CA C 4.735 25.744 -17.412 1.00 . B B . 57 HIS CA 1 1
15 32120 2 1 57 HIS CB C 5.689 26.900 -17.045 1.00 . B B . 57 HIS CB 1 1
15 32121 2 1 57 HIS CD2 C 4.397 28.772 -15.806 1.00 . B B . 57 HIS CD2 1 1
15 32122 2 1 57 HIS CE1 C 4.223 30.193 -17.416 1.00 . B B . 57 HIS CE1 1 1
15 32123 2 1 57 HIS CG C 5.010 28.227 -16.884 1.00 . B B . 57 HIS CG 1 1
15 32124 2 1 57 HIS H H 3.992 25.659 -15.454 1.00 . B B . 57 HIS H 1 1
15 32125 2 1 57 HIS HA H 4.246 25.988 -18.343 1.00 . B B . 57 HIS HA 1 1
15 32126 2 1 57 HIS HB2 H 6.181 26.666 -16.112 1.00 . B B . 57 HIS HB2 1 1
15 32127 2 1 57 HIS HB3 H 6.438 26.994 -17.818 1.00 . B B . 57 HIS HB3 1 1
15 32128 2 1 57 HIS HD1 H 5.235 29.051 -18.804 1.00 . B B . 57 HIS HD1 1 1
15 32129 2 1 57 HIS HD2 H 4.307 28.315 -14.831 1.00 . B B . 57 HIS HD2 1 1
15 32130 2 1 57 HIS HE1 H 3.986 31.072 -17.994 1.00 . B B . 57 HIS HE1 1 1
15 32131 2 1 57 HIS N N 3.735 25.585 -16.401 1.00 . B B . 57 HIS N 1 1
15 32132 2 1 57 HIS ND1 N 4.888 29.148 -17.889 1.00 . B B . 57 HIS ND1 1 1
15 32133 2 1 57 HIS NE2 N 3.899 30.019 -16.150 1.00 . B B . 57 HIS NE2 1 1
15 32134 2 1 57 HIS O O 5.253 23.470 -16.881 1.00 . B B . 57 HIS O 1 1
15 32135 2 1 58 HIS C C 8.327 23.272 -17.444 1.00 . B B . 58 HIS C 1 1
15 32136 2 1 58 HIS CA C 7.353 23.358 -18.623 1.00 . B B . 58 HIS CA 1 1
15 32137 2 1 58 HIS CB C 8.102 23.401 -19.982 1.00 . B B . 58 HIS CB 1 1
15 32138 2 1 58 HIS CD2 C 8.924 25.778 -20.622 1.00 . B B . 58 HIS CD2 1 1
15 32139 2 1 58 HIS CE1 C 11.025 25.568 -20.152 1.00 . B B . 58 HIS CE1 1 1
15 32140 2 1 58 HIS CG C 9.096 24.521 -20.155 1.00 . B B . 58 HIS CG 1 1
15 32141 2 1 58 HIS H H 6.593 25.301 -18.999 1.00 . B B . 58 HIS H 1 1
15 32142 2 1 58 HIS HA H 6.721 22.482 -18.590 1.00 . B B . 58 HIS HA 1 1
15 32143 2 1 58 HIS HB2 H 8.634 22.474 -20.122 1.00 . B B . 58 HIS HB2 1 1
15 32144 2 1 58 HIS HB3 H 7.364 23.490 -20.766 1.00 . B B . 58 HIS HB3 1 1
15 32145 2 1 58 HIS HD1 H 10.897 23.607 -19.520 1.00 . B B . 58 HIS HD1 1 1
15 32146 2 1 58 HIS HD2 H 7.989 26.212 -20.944 1.00 . B B . 58 HIS HD2 1 1
15 32147 2 1 58 HIS HE1 H 12.078 25.771 -20.022 1.00 . B B . 58 HIS HE1 1 1
15 32148 2 1 58 HIS N N 6.487 24.498 -18.447 1.00 . B B . 58 HIS N 1 1
15 32149 2 1 58 HIS ND1 N 10.441 24.407 -19.865 1.00 . B B . 58 HIS ND1 1 1
15 32150 2 1 58 HIS NE2 N 10.149 26.435 -20.619 1.00 . B B . 58 HIS NE2 1 1
15 32151 2 1 58 HIS O O 8.777 22.186 -17.066 1.00 . B B . 58 HIS O 1 1
15 32152 2 1 59 HIS C C 8.607 24.375 -14.466 1.00 . B B . 59 HIS C 1 1
15 32153 2 1 59 HIS CA C 9.483 24.528 -15.714 1.00 . B B . 59 HIS CA 1 1
15 32154 2 1 59 HIS CB C 10.195 25.892 -15.732 1.00 . B B . 59 HIS CB 1 1
15 32155 2 1 59 HIS CD2 C 12.519 25.310 -14.792 1.00 . B B . 59 HIS CD2 1 1
15 32156 2 1 59 HIS CE1 C 12.607 26.685 -13.130 1.00 . B B . 59 HIS CE1 1 1
15 32157 2 1 59 HIS CG C 11.352 25.989 -14.787 1.00 . B B . 59 HIS CG 1 1
15 32158 2 1 59 HIS H H 8.183 25.239 -17.194 1.00 . B B . 59 HIS H 1 1
15 32159 2 1 59 HIS HA H 10.205 23.726 -15.757 1.00 . B B . 59 HIS HA 1 1
15 32160 2 1 59 HIS HB2 H 10.566 26.087 -16.728 1.00 . B B . 59 HIS HB2 1 1
15 32161 2 1 59 HIS HB3 H 9.480 26.657 -15.464 1.00 . B B . 59 HIS HB3 1 1
15 32162 2 1 59 HIS HD1 H 10.745 27.523 -13.441 1.00 . B B . 59 HIS HD1 1 1
15 32163 2 1 59 HIS HD2 H 12.798 24.542 -15.497 1.00 . B B . 59 HIS HD2 1 1
15 32164 2 1 59 HIS HE1 H 12.948 27.237 -12.268 1.00 . B B . 59 HIS HE1 1 1
15 32165 2 1 59 HIS N N 8.610 24.425 -16.858 1.00 . B B . 59 HIS N 1 1
15 32166 2 1 59 HIS ND1 N 11.424 26.859 -13.724 1.00 . B B . 59 HIS ND1 1 1
15 32167 2 1 59 HIS NE2 N 13.312 25.747 -13.742 1.00 . B B . 59 HIS NE2 1 1
15 32168 2 1 59 HIS O O 7.386 24.536 -14.551 1.00 . B B . 59 HIS O 1 1
15 32169 2 1 60 HIS C C 8.757 24.714 -11.013 1.00 . B B . 60 HIS C 1 1
15 32170 2 1 60 HIS CA C 8.370 23.787 -12.145 1.00 . B B . 60 HIS CA 1 1
15 32171 2 1 60 HIS CB C 8.399 22.312 -11.697 1.00 . B B . 60 HIS CB 1 1
15 32172 2 1 60 HIS CD2 C 7.861 19.996 -12.738 1.00 . B B . 60 HIS CD2 1 1
15 32173 2 1 60 HIS CE1 C 6.846 20.632 -14.541 1.00 . B B . 60 HIS CE1 1 1
15 32174 2 1 60 HIS CG C 7.827 21.345 -12.709 1.00 . B B . 60 HIS CG 1 1
15 32175 2 1 60 HIS H H 10.152 23.913 -13.266 1.00 . B B . 60 HIS H 1 1
15 32176 2 1 60 HIS HA H 7.357 24.034 -12.422 1.00 . B B . 60 HIS HA 1 1
15 32177 2 1 60 HIS HB2 H 9.421 22.020 -11.503 1.00 . B B . 60 HIS HB2 1 1
15 32178 2 1 60 HIS HB3 H 7.828 22.214 -10.785 1.00 . B B . 60 HIS HB3 1 1
15 32179 2 1 60 HIS HD1 H 7.001 22.652 -14.165 1.00 . B B . 60 HIS HD1 1 1
15 32180 2 1 60 HIS HD2 H 8.299 19.359 -11.984 1.00 . B B . 60 HIS HD2 1 1
15 32181 2 1 60 HIS HE1 H 6.348 20.637 -15.499 1.00 . B B . 60 HIS HE1 1 1
15 32182 2 1 60 HIS N N 9.177 24.015 -13.336 1.00 . B B . 60 HIS N 1 1
15 32183 2 1 60 HIS ND1 N 7.170 21.726 -13.866 1.00 . B B . 60 HIS ND1 1 1
15 32184 2 1 60 HIS NE2 N 7.237 19.547 -13.904 1.00 . B B . 60 HIS NE2 1 1
15 32185 2 1 60 HIS O O 9.841 25.330 -11.039 1.00 . B B . 60 HIS O 1 1
15 32186 2 1 61 HIS C C 7.737 27.163 -9.288 1.00 . B B . 61 HIS C 1 1
15 32187 2 1 61 HIS CA C 7.953 25.720 -8.852 1.00 . B B . 61 HIS CA 1 1
15 32188 2 1 61 HIS CB C 9.276 25.565 -8.054 1.00 . B B . 61 HIS CB 1 1
15 32189 2 1 61 HIS CD2 C 8.817 23.733 -6.293 1.00 . B B . 61 HIS CD2 1 1
15 32190 2 1 61 HIS CE1 C 10.203 22.220 -6.974 1.00 . B B . 61 HIS CE1 1 1
15 32191 2 1 61 HIS CG C 9.439 24.237 -7.382 1.00 . B B . 61 HIS CG 1 1
15 32192 2 1 61 HIS H H 7.070 24.223 -10.062 1.00 . B B . 61 HIS H 1 1
15 32193 2 1 61 HIS HA H 7.120 25.465 -8.212 1.00 . B B . 61 HIS HA 1 1
15 32194 2 1 61 HIS HB2 H 10.107 25.681 -8.733 1.00 . B B . 61 HIS HB2 1 1
15 32195 2 1 61 HIS HB3 H 9.328 26.335 -7.298 1.00 . B B . 61 HIS HB3 1 1
15 32196 2 1 61 HIS HD1 H 10.947 23.314 -8.552 1.00 . B B . 61 HIS HD1 1 1
15 32197 2 1 61 HIS HD2 H 8.067 24.236 -5.703 1.00 . B B . 61 HIS HD2 1 1
15 32198 2 1 61 HIS HE1 H 10.777 21.309 -7.060 1.00 . B B . 61 HIS HE1 1 1
15 32199 2 1 61 HIS N N 7.856 24.805 -10.015 1.00 . B B . 61 HIS N 1 1
15 32200 2 1 61 HIS ND1 N 10.319 23.262 -7.797 1.00 . B B . 61 HIS ND1 1 1
15 32201 2 1 61 HIS NE2 N 9.298 22.454 -6.038 1.00 . B B . 61 HIS NE2 1 1
15 32202 2 1 61 HIS O O 6.754 27.806 -8.880 1.00 . B B . 61 HIS O 1 1
15 32203 2 1 62 HIS C C 9.882 29.019 -11.568 1.00 . B B . 62 HIS C 1 1
15 32204 2 1 62 HIS CA C 8.622 28.939 -10.733 1.00 . B B . 62 HIS CA 1 1
15 32205 2 1 62 HIS CB C 8.600 30.069 -9.683 1.00 . B B . 62 HIS CB 1 1
15 32206 2 1 62 HIS CD2 C 7.272 32.056 -10.685 1.00 . B B . 62 HIS CD2 1 1
15 32207 2 1 62 HIS CE1 C 8.884 33.474 -10.932 1.00 . B B . 62 HIS CE1 1 1
15 32208 2 1 62 HIS CG C 8.404 31.443 -10.259 1.00 . B B . 62 HIS CG 1 1
15 32209 2 1 62 HIS H H 9.370 27.038 -10.394 1.00 . B B . 62 HIS H 1 1
15 32210 2 1 62 HIS HA H 7.762 29.004 -11.383 1.00 . B B . 62 HIS HA 1 1
15 32211 2 1 62 HIS HB2 H 7.785 29.882 -9.001 1.00 . B B . 62 HIS HB2 1 1
15 32212 2 1 62 HIS HB3 H 9.526 30.065 -9.129 1.00 . B B . 62 HIS HB3 1 1
15 32213 2 1 62 HIS HD1 H 10.365 32.220 -10.229 1.00 . B B . 62 HIS HD1 1 1
15 32214 2 1 62 HIS HD2 H 6.284 31.621 -10.697 1.00 . B B . 62 HIS HD2 1 1
15 32215 2 1 62 HIS HE1 H 9.445 34.366 -11.163 1.00 . B B . 62 HIS HE1 1 1
15 32216 2 1 62 HIS N N 8.630 27.630 -10.129 1.00 . B B . 62 HIS N 1 1
15 32217 2 1 62 HIS ND1 N 9.413 32.360 -10.427 1.00 . B B . 62 HIS ND1 1 1
15 32218 2 1 62 HIS NE2 N 7.580 33.343 -11.110 1.00 . B B . 62 HIS NE2 1 1
15 32219 2 1 62 HIS O O 10.973 29.135 -10.979 1.00 . B B . 62 HIS O 1 1
15 32220 2 1 62 HIS OXT O 9.810 28.888 -12.801 1.00 . B B . 62 HIS OXT 1 1
16 32221 1 1 1 MET C C 18.332 -15.477 -1.469 1.00 . A A . 1 MET C 1 1
16 32222 1 1 1 MET CA C 19.546 -14.736 -2.030 1.00 . A A . 1 MET CA 1 1
16 32223 1 1 1 MET CB C 19.847 -15.258 -3.463 1.00 . A A . 1 MET CB 1 1
16 32224 1 1 1 MET CE C 20.634 -19.084 -4.998 1.00 . A A . 1 MET CE 1 1
16 32225 1 1 1 MET CG C 20.103 -16.767 -3.563 1.00 . A A . 1 MET CG 1 1
16 32226 1 1 1 MET H1 H 20.524 -14.528 -0.186 1.00 . A A . 1 MET H1 1 1
16 32227 1 1 1 MET H2 H 20.965 -15.900 -1.051 1.00 . A A . 1 MET H2 1 1
16 32228 1 1 1 MET H3 H 21.546 -14.405 -1.510 1.00 . A A . 1 MET H3 1 1
16 32229 1 1 1 MET HA H 19.313 -13.682 -2.079 1.00 . A A . 1 MET HA 1 1
16 32230 1 1 1 MET HB2 H 19.007 -15.025 -4.099 1.00 . A A . 1 MET HB2 1 1
16 32231 1 1 1 MET HB3 H 20.717 -14.743 -3.842 1.00 . A A . 1 MET HB3 1 1
16 32232 1 1 1 MET HE1 H 21.503 -19.209 -4.371 1.00 . A A . 1 MET HE1 1 1
16 32233 1 1 1 MET HE2 H 19.774 -19.526 -4.518 1.00 . A A . 1 MET HE2 1 1
16 32234 1 1 1 MET HE3 H 20.802 -19.570 -5.947 1.00 . A A . 1 MET HE3 1 1
16 32235 1 1 1 MET HG2 H 21.002 -17.001 -3.013 1.00 . A A . 1 MET HG2 1 1
16 32236 1 1 1 MET HG3 H 19.266 -17.292 -3.127 1.00 . A A . 1 MET HG3 1 1
16 32237 1 1 1 MET N N 20.710 -14.900 -1.142 1.00 . A A . 1 MET N 1 1
16 32238 1 1 1 MET O O 17.351 -15.689 -2.182 1.00 . A A . 1 MET O 1 1
16 32239 1 1 1 MET SD S 20.329 -17.337 -5.267 1.00 . A A . 1 MET SD 1 1
16 32240 1 1 2 GLU C C 16.039 -15.720 0.497 1.00 . A A . 2 GLU C 1 1
16 32241 1 1 2 GLU CA C 17.299 -16.573 0.448 1.00 . A A . 2 GLU CA 1 1
16 32242 1 1 2 GLU CB C 17.706 -16.967 1.868 1.00 . A A . 2 GLU CB 1 1
16 32243 1 1 2 GLU CD C 18.948 -19.088 1.266 1.00 . A A . 2 GLU CD 1 1
16 32244 1 1 2 GLU CG C 19.008 -17.748 1.956 1.00 . A A . 2 GLU CG 1 1
16 32245 1 1 2 GLU H H 19.112 -15.532 0.398 1.00 . A A . 2 GLU H 1 1
16 32246 1 1 2 GLU HA H 17.108 -17.465 -0.128 1.00 . A A . 2 GLU HA 1 1
16 32247 1 1 2 GLU HB2 H 17.806 -16.073 2.464 1.00 . A A . 2 GLU HB2 1 1
16 32248 1 1 2 GLU HB3 H 16.920 -17.578 2.287 1.00 . A A . 2 GLU HB3 1 1
16 32249 1 1 2 GLU HG2 H 19.794 -17.159 1.507 1.00 . A A . 2 GLU HG2 1 1
16 32250 1 1 2 GLU HG3 H 19.243 -17.907 2.998 1.00 . A A . 2 GLU HG3 1 1
16 32251 1 1 2 GLU N N 18.375 -15.819 -0.183 1.00 . A A . 2 GLU N 1 1
16 32252 1 1 2 GLU O O 16.119 -14.494 0.629 1.00 . A A . 2 GLU O 1 1
16 32253 1 1 2 GLU OE1 O 19.029 -19.148 0.026 1.00 . A A . 2 GLU OE1 1 1
16 32254 1 1 2 GLU OE2 O 18.827 -20.108 1.951 1.00 . A A . 2 GLU OE2 1 1
16 32255 1 1 3 MET C C 13.359 -14.949 1.760 1.00 . A A . 3 MET C 1 1
16 32256 1 1 3 MET CA C 13.629 -15.630 0.422 1.00 . A A . 3 MET CA 1 1
16 32257 1 1 3 MET CB C 12.459 -16.511 -0.015 1.00 . A A . 3 MET CB 1 1
16 32258 1 1 3 MET CE C 11.374 -19.393 -1.027 1.00 . A A . 3 MET CE 1 1
16 32259 1 1 3 MET CG C 12.519 -16.913 -1.484 1.00 . A A . 3 MET CG 1 1
16 32260 1 1 3 MET H H 14.886 -17.330 0.344 1.00 . A A . 3 MET H 1 1
16 32261 1 1 3 MET HA H 13.749 -14.840 -0.305 1.00 . A A . 3 MET HA 1 1
16 32262 1 1 3 MET HB2 H 12.451 -17.404 0.591 1.00 . A A . 3 MET HB2 1 1
16 32263 1 1 3 MET HB3 H 11.541 -15.969 0.148 1.00 . A A . 3 MET HB3 1 1
16 32264 1 1 3 MET HE1 H 12.351 -19.796 -1.252 1.00 . A A . 3 MET HE1 1 1
16 32265 1 1 3 MET HE2 H 11.319 -19.148 0.023 1.00 . A A . 3 MET HE2 1 1
16 32266 1 1 3 MET HE3 H 10.624 -20.131 -1.270 1.00 . A A . 3 MET HE3 1 1
16 32267 1 1 3 MET HG2 H 12.537 -16.018 -2.087 1.00 . A A . 3 MET HG2 1 1
16 32268 1 1 3 MET HG3 H 13.427 -17.475 -1.654 1.00 . A A . 3 MET HG3 1 1
16 32269 1 1 3 MET N N 14.893 -16.349 0.415 1.00 . A A . 3 MET N 1 1
16 32270 1 1 3 MET O O 12.628 -13.961 1.819 1.00 . A A . 3 MET O 1 1
16 32271 1 1 3 MET SD S 11.112 -17.917 -2.006 1.00 . A A . 3 MET SD 1 1
16 32272 1 1 4 GLY C C 14.620 -13.485 4.089 1.00 . A A . 4 GLY C 1 1
16 32273 1 1 4 GLY CA C 13.873 -14.806 4.116 1.00 . A A . 4 GLY CA 1 1
16 32274 1 1 4 GLY H H 14.454 -16.306 2.734 1.00 . A A . 4 GLY H 1 1
16 32275 1 1 4 GLY HA2 H 14.313 -15.439 4.872 1.00 . A A . 4 GLY HA2 1 1
16 32276 1 1 4 GLY HA3 H 12.834 -14.629 4.353 1.00 . A A . 4 GLY HA3 1 1
16 32277 1 1 4 GLY N N 13.964 -15.460 2.822 1.00 . A A . 4 GLY N 1 1
16 32278 1 1 4 GLY O O 14.159 -12.477 4.623 1.00 . A A . 4 GLY O 1 1
16 32279 1 1 5 GLN C C 15.847 -11.314 2.320 1.00 . A A . 5 GLN C 1 1
16 32280 1 1 5 GLN CA C 16.574 -12.300 3.223 1.00 . A A . 5 GLN CA 1 1
16 32281 1 1 5 GLN CB C 17.915 -12.676 2.602 1.00 . A A . 5 GLN CB 1 1
16 32282 1 1 5 GLN CD C 19.998 -14.079 2.731 1.00 . A A . 5 GLN CD 1 1
16 32283 1 1 5 GLN CG C 18.754 -13.607 3.450 1.00 . A A . 5 GLN CG 1 1
16 32284 1 1 5 GLN H H 16.020 -14.325 2.966 1.00 . A A . 5 GLN H 1 1
16 32285 1 1 5 GLN HA H 16.736 -11.848 4.190 1.00 . A A . 5 GLN HA 1 1
16 32286 1 1 5 GLN HB2 H 17.738 -13.155 1.650 1.00 . A A . 5 GLN HB2 1 1
16 32287 1 1 5 GLN HB3 H 18.481 -11.771 2.441 1.00 . A A . 5 GLN HB3 1 1
16 32288 1 1 5 GLN HE21 H 20.964 -14.189 4.443 1.00 . A A . 5 GLN HE21 1 1
16 32289 1 1 5 GLN HE22 H 21.857 -14.653 3.049 1.00 . A A . 5 GLN HE22 1 1
16 32290 1 1 5 GLN HG2 H 19.060 -13.083 4.344 1.00 . A A . 5 GLN HG2 1 1
16 32291 1 1 5 GLN HG3 H 18.160 -14.467 3.726 1.00 . A A . 5 GLN HG3 1 1
16 32292 1 1 5 GLN N N 15.746 -13.488 3.394 1.00 . A A . 5 GLN N 1 1
16 32293 1 1 5 GLN NE2 N 21.035 -14.325 3.472 1.00 . A A . 5 GLN NE2 1 1
16 32294 1 1 5 GLN O O 15.908 -10.094 2.522 1.00 . A A . 5 GLN O 1 1
16 32295 1 1 5 GLN OE1 O 20.017 -14.216 1.489 1.00 . A A . 5 GLN OE1 1 1
16 32296 1 1 6 LEU C C 13.224 -10.404 1.214 1.00 . A A . 6 LEU C 1 1
16 32297 1 1 6 LEU CA C 14.337 -11.098 0.417 1.00 . A A . 6 LEU CA 1 1
16 32298 1 1 6 LEU CB C 13.780 -12.056 -0.678 1.00 . A A . 6 LEU CB 1 1
16 32299 1 1 6 LEU CD1 C 11.555 -11.074 -1.439 1.00 . A A . 6 LEU CD1 1 1
16 32300 1 1 6 LEU CD2 C 13.665 -10.291 -2.494 1.00 . A A . 6 LEU CD2 1 1
16 32301 1 1 6 LEU CG C 12.953 -11.473 -1.857 1.00 . A A . 6 LEU CG 1 1
16 32302 1 1 6 LEU H H 15.252 -12.830 1.198 1.00 . A A . 6 LEU H 1 1
16 32303 1 1 6 LEU HA H 14.959 -10.348 -0.044 1.00 . A A . 6 LEU HA 1 1
16 32304 1 1 6 LEU HB2 H 14.614 -12.590 -1.103 1.00 . A A . 6 LEU HB2 1 1
16 32305 1 1 6 LEU HB3 H 13.160 -12.780 -0.169 1.00 . A A . 6 LEU HB3 1 1
16 32306 1 1 6 LEU HD11 H 11.609 -10.362 -0.629 1.00 . A A . 6 LEU HD11 1 1
16 32307 1 1 6 LEU HD12 H 11.053 -10.608 -2.273 1.00 . A A . 6 LEU HD12 1 1
16 32308 1 1 6 LEU HD13 H 10.977 -11.929 -1.116 1.00 . A A . 6 LEU HD13 1 1
16 32309 1 1 6 LEU HD21 H 14.633 -10.596 -2.862 1.00 . A A . 6 LEU HD21 1 1
16 32310 1 1 6 LEU HD22 H 13.063 -9.919 -3.310 1.00 . A A . 6 LEU HD22 1 1
16 32311 1 1 6 LEU HD23 H 13.782 -9.511 -1.757 1.00 . A A . 6 LEU HD23 1 1
16 32312 1 1 6 LEU HG H 12.853 -12.242 -2.610 1.00 . A A . 6 LEU HG 1 1
16 32313 1 1 6 LEU N N 15.161 -11.861 1.332 1.00 . A A . 6 LEU N 1 1
16 32314 1 1 6 LEU O O 12.964 -9.220 1.025 1.00 . A A . 6 LEU O 1 1
16 32315 1 1 7 LYS C C 12.140 -9.514 3.876 1.00 . A A . 7 LYS C 1 1
16 32316 1 1 7 LYS CA C 11.576 -10.593 2.992 1.00 . A A . 7 LYS CA 1 1
16 32317 1 1 7 LYS CB C 10.898 -11.678 3.822 1.00 . A A . 7 LYS CB 1 1
16 32318 1 1 7 LYS CD C 8.520 -10.884 3.578 1.00 . A A . 7 LYS CD 1 1
16 32319 1 1 7 LYS CE C 8.080 -10.808 5.035 1.00 . A A . 7 LYS CE 1 1
16 32320 1 1 7 LYS CG C 9.519 -12.024 3.314 1.00 . A A . 7 LYS CG 1 1
16 32321 1 1 7 LYS H H 12.810 -12.104 2.185 1.00 . A A . 7 LYS H 1 1
16 32322 1 1 7 LYS HA H 10.835 -10.142 2.350 1.00 . A A . 7 LYS HA 1 1
16 32323 1 1 7 LYS HB2 H 11.509 -12.569 3.789 1.00 . A A . 7 LYS HB2 1 1
16 32324 1 1 7 LYS HB3 H 10.819 -11.340 4.843 1.00 . A A . 7 LYS HB3 1 1
16 32325 1 1 7 LYS HD2 H 9.022 -9.954 3.355 1.00 . A A . 7 LYS HD2 1 1
16 32326 1 1 7 LYS HD3 H 7.653 -11.000 2.945 1.00 . A A . 7 LYS HD3 1 1
16 32327 1 1 7 LYS HE2 H 7.676 -11.766 5.329 1.00 . A A . 7 LYS HE2 1 1
16 32328 1 1 7 LYS HE3 H 8.936 -10.577 5.651 1.00 . A A . 7 LYS HE3 1 1
16 32329 1 1 7 LYS HG2 H 9.588 -12.191 2.250 1.00 . A A . 7 LYS HG2 1 1
16 32330 1 1 7 LYS HG3 H 9.170 -12.928 3.789 1.00 . A A . 7 LYS HG3 1 1
16 32331 1 1 7 LYS HZ1 H 6.211 -9.917 4.632 1.00 . A A . 7 LYS HZ1 1 1
16 32332 1 1 7 LYS HZ2 H 6.681 -9.813 6.218 1.00 . A A . 7 LYS HZ2 1 1
16 32333 1 1 7 LYS HZ3 H 7.395 -8.795 5.094 1.00 . A A . 7 LYS HZ3 1 1
16 32334 1 1 7 LYS N N 12.594 -11.147 2.117 1.00 . A A . 7 LYS N 1 1
16 32335 1 1 7 LYS NZ N 7.038 -9.766 5.244 1.00 . A A . 7 LYS NZ 1 1
16 32336 1 1 7 LYS O O 11.486 -8.508 4.122 1.00 . A A . 7 LYS O 1 1
16 32337 1 1 8 ASN C C 14.243 -7.427 4.329 1.00 . A A . 8 ASN C 1 1
16 32338 1 1 8 ASN CA C 14.039 -8.721 5.139 1.00 . A A . 8 ASN CA 1 1
16 32339 1 1 8 ASN CB C 15.373 -9.282 5.671 1.00 . A A . 8 ASN CB 1 1
16 32340 1 1 8 ASN CG C 16.131 -8.329 6.587 1.00 . A A . 8 ASN CG 1 1
16 32341 1 1 8 ASN H H 13.799 -10.566 4.130 1.00 . A A . 8 ASN H 1 1
16 32342 1 1 8 ASN HA H 13.376 -8.509 5.965 1.00 . A A . 8 ASN HA 1 1
16 32343 1 1 8 ASN HB2 H 15.174 -10.188 6.223 1.00 . A A . 8 ASN HB2 1 1
16 32344 1 1 8 ASN HB3 H 16.007 -9.521 4.830 1.00 . A A . 8 ASN HB3 1 1
16 32345 1 1 8 ASN HD21 H 17.844 -9.144 6.038 1.00 . A A . 8 ASN HD21 1 1
16 32346 1 1 8 ASN HD22 H 17.964 -7.862 7.180 1.00 . A A . 8 ASN HD22 1 1
16 32347 1 1 8 ASN N N 13.356 -9.711 4.325 1.00 . A A . 8 ASN N 1 1
16 32348 1 1 8 ASN ND2 N 17.434 -8.454 6.603 1.00 . A A . 8 ASN ND2 1 1
16 32349 1 1 8 ASN O O 14.085 -6.333 4.852 1.00 . A A . 8 ASN O 1 1
16 32350 1 1 8 ASN OD1 O 15.543 -7.499 7.292 1.00 . A A . 8 ASN OD1 1 1
16 32351 1 1 9 LYS C C 13.329 -5.749 1.945 1.00 . A A . 9 LYS C 1 1
16 32352 1 1 9 LYS CA C 14.678 -6.433 2.115 1.00 . A A . 9 LYS CA 1 1
16 32353 1 1 9 LYS CB C 15.175 -6.886 0.729 1.00 . A A . 9 LYS CB 1 1
16 32354 1 1 9 LYS CD C 17.623 -6.311 0.958 1.00 . A A . 9 LYS CD 1 1
16 32355 1 1 9 LYS CE C 17.645 -5.268 -0.158 1.00 . A A . 9 LYS CE 1 1
16 32356 1 1 9 LYS CG C 16.598 -7.409 0.690 1.00 . A A . 9 LYS CG 1 1
16 32357 1 1 9 LYS H H 14.711 -8.488 2.704 1.00 . A A . 9 LYS H 1 1
16 32358 1 1 9 LYS HA H 15.382 -5.731 2.540 1.00 . A A . 9 LYS HA 1 1
16 32359 1 1 9 LYS HB2 H 14.526 -7.679 0.388 1.00 . A A . 9 LYS HB2 1 1
16 32360 1 1 9 LYS HB3 H 15.091 -6.056 0.043 1.00 . A A . 9 LYS HB3 1 1
16 32361 1 1 9 LYS HD2 H 17.378 -5.822 1.889 1.00 . A A . 9 LYS HD2 1 1
16 32362 1 1 9 LYS HD3 H 18.600 -6.762 1.037 1.00 . A A . 9 LYS HD3 1 1
16 32363 1 1 9 LYS HE2 H 17.877 -5.759 -1.092 1.00 . A A . 9 LYS HE2 1 1
16 32364 1 1 9 LYS HE3 H 16.671 -4.806 -0.234 1.00 . A A . 9 LYS HE3 1 1
16 32365 1 1 9 LYS HG2 H 16.698 -8.180 1.439 1.00 . A A . 9 LYS HG2 1 1
16 32366 1 1 9 LYS HG3 H 16.783 -7.836 -0.285 1.00 . A A . 9 LYS HG3 1 1
16 32367 1 1 9 LYS HZ1 H 19.601 -4.634 0.166 1.00 . A A . 9 LYS HZ1 1 1
16 32368 1 1 9 LYS HZ2 H 18.650 -3.530 -0.692 1.00 . A A . 9 LYS HZ2 1 1
16 32369 1 1 9 LYS HZ3 H 18.447 -3.721 0.976 1.00 . A A . 9 LYS HZ3 1 1
16 32370 1 1 9 LYS N N 14.554 -7.577 3.039 1.00 . A A . 9 LYS N 1 1
16 32371 1 1 9 LYS NZ N 18.652 -4.219 0.086 1.00 . A A . 9 LYS NZ 1 1
16 32372 1 1 9 LYS O O 13.250 -4.531 1.882 1.00 . A A . 9 LYS O 1 1
16 32373 1 1 10 ILE C C 10.534 -5.237 2.949 1.00 . A A . 10 ILE C 1 1
16 32374 1 1 10 ILE CA C 10.925 -6.048 1.736 1.00 . A A . 10 ILE CA 1 1
16 32375 1 1 10 ILE CB C 9.917 -7.198 1.487 1.00 . A A . 10 ILE CB 1 1
16 32376 1 1 10 ILE CD1 C 9.255 -8.901 -0.273 1.00 . A A . 10 ILE CD1 1 1
16 32377 1 1 10 ILE CG1 C 10.158 -7.769 0.099 1.00 . A A . 10 ILE CG1 1 1
16 32378 1 1 10 ILE CG2 C 8.461 -6.744 1.658 1.00 . A A . 10 ILE CG2 1 1
16 32379 1 1 10 ILE H H 12.441 -7.518 1.867 1.00 . A A . 10 ILE H 1 1
16 32380 1 1 10 ILE HA H 10.909 -5.389 0.880 1.00 . A A . 10 ILE HA 1 1
16 32381 1 1 10 ILE HB H 10.113 -7.975 2.211 1.00 . A A . 10 ILE HB 1 1
16 32382 1 1 10 ILE HD11 H 8.227 -8.573 -0.248 1.00 . A A . 10 ILE HD11 1 1
16 32383 1 1 10 ILE HD12 H 9.513 -9.239 -1.267 1.00 . A A . 10 ILE HD12 1 1
16 32384 1 1 10 ILE HD13 H 9.398 -9.712 0.425 1.00 . A A . 10 ILE HD13 1 1
16 32385 1 1 10 ILE HG12 H 10.000 -6.985 -0.625 1.00 . A A . 10 ILE HG12 1 1
16 32386 1 1 10 ILE HG13 H 11.179 -8.114 0.031 1.00 . A A . 10 ILE HG13 1 1
16 32387 1 1 10 ILE HG21 H 8.319 -6.364 2.659 1.00 . A A . 10 ILE HG21 1 1
16 32388 1 1 10 ILE HG22 H 8.250 -5.967 0.939 1.00 . A A . 10 ILE HG22 1 1
16 32389 1 1 10 ILE HG23 H 7.801 -7.584 1.493 1.00 . A A . 10 ILE HG23 1 1
16 32390 1 1 10 ILE N N 12.283 -6.549 1.861 1.00 . A A . 10 ILE N 1 1
16 32391 1 1 10 ILE O O 10.056 -4.120 2.813 1.00 . A A . 10 ILE O 1 1
16 32392 1 1 11 GLU C C 11.317 -3.820 5.428 1.00 . A A . 11 GLU C 1 1
16 32393 1 1 11 GLU CA C 10.493 -5.095 5.371 1.00 . A A . 11 GLU CA 1 1
16 32394 1 1 11 GLU CB C 10.808 -5.990 6.581 1.00 . A A . 11 GLU CB 1 1
16 32395 1 1 11 GLU CD C 8.524 -7.115 6.747 1.00 . A A . 11 GLU CD 1 1
16 32396 1 1 11 GLU CG C 10.018 -7.305 6.630 1.00 . A A . 11 GLU CG 1 1
16 32397 1 1 11 GLU H H 11.131 -6.706 4.153 1.00 . A A . 11 GLU H 1 1
16 32398 1 1 11 GLU HA H 9.453 -4.810 5.399 1.00 . A A . 11 GLU HA 1 1
16 32399 1 1 11 GLU HB2 H 11.860 -6.233 6.562 1.00 . A A . 11 GLU HB2 1 1
16 32400 1 1 11 GLU HB3 H 10.598 -5.435 7.484 1.00 . A A . 11 GLU HB3 1 1
16 32401 1 1 11 GLU HG2 H 10.217 -7.862 5.726 1.00 . A A . 11 GLU HG2 1 1
16 32402 1 1 11 GLU HG3 H 10.362 -7.884 7.475 1.00 . A A . 11 GLU HG3 1 1
16 32403 1 1 11 GLU N N 10.769 -5.792 4.127 1.00 . A A . 11 GLU N 1 1
16 32404 1 1 11 GLU O O 10.804 -2.762 5.750 1.00 . A A . 11 GLU O 1 1
16 32405 1 1 11 GLU OE1 O 8.007 -6.964 7.879 1.00 . A A . 11 GLU OE1 1 1
16 32406 1 1 11 GLU OE2 O 7.814 -7.125 5.724 1.00 . A A . 11 GLU OE2 1 1
16 32407 1 1 12 ASN C C 13.018 -1.685 4.137 1.00 . A A . 12 ASN C 1 1
16 32408 1 1 12 ASN CA C 13.530 -2.832 5.024 1.00 . A A . 12 ASN CA 1 1
16 32409 1 1 12 ASN CB C 14.864 -3.335 4.444 1.00 . A A . 12 ASN CB 1 1
16 32410 1 1 12 ASN CG C 16.008 -2.348 4.552 1.00 . A A . 12 ASN CG 1 1
16 32411 1 1 12 ASN H H 12.886 -4.827 4.764 1.00 . A A . 12 ASN H 1 1
16 32412 1 1 12 ASN HA H 13.690 -2.499 6.037 1.00 . A A . 12 ASN HA 1 1
16 32413 1 1 12 ASN HB2 H 15.153 -4.235 4.964 1.00 . A A . 12 ASN HB2 1 1
16 32414 1 1 12 ASN HB3 H 14.712 -3.571 3.401 1.00 . A A . 12 ASN HB3 1 1
16 32415 1 1 12 ASN HD21 H 16.751 -3.385 6.034 1.00 . A A . 12 ASN HD21 1 1
16 32416 1 1 12 ASN HD22 H 17.648 -1.975 5.585 1.00 . A A . 12 ASN HD22 1 1
16 32417 1 1 12 ASN N N 12.572 -3.939 5.044 1.00 . A A . 12 ASN N 1 1
16 32418 1 1 12 ASN ND2 N 16.885 -2.584 5.480 1.00 . A A . 12 ASN ND2 1 1
16 32419 1 1 12 ASN O O 12.879 -0.542 4.591 1.00 . A A . 12 ASN O 1 1
16 32420 1 1 12 ASN OD1 O 16.149 -1.443 3.735 1.00 . A A . 12 ASN OD1 1 1
16 32421 1 1 13 LYS C C 10.898 -0.460 2.238 1.00 . A A . 13 LYS C 1 1
16 32422 1 1 13 LYS CA C 12.260 -1.071 1.887 1.00 . A A . 13 LYS CA 1 1
16 32423 1 1 13 LYS CB C 12.220 -1.772 0.517 1.00 . A A . 13 LYS CB 1 1
16 32424 1 1 13 LYS CD C 13.069 0.204 -0.804 1.00 . A A . 13 LYS CD 1 1
16 32425 1 1 13 LYS CE C 14.462 -0.365 -1.027 1.00 . A A . 13 LYS CE 1 1
16 32426 1 1 13 LYS CG C 11.987 -0.856 -0.680 1.00 . A A . 13 LYS CG 1 1
16 32427 1 1 13 LYS H H 12.738 -2.975 2.648 1.00 . A A . 13 LYS H 1 1
16 32428 1 1 13 LYS HA H 12.999 -0.285 1.852 1.00 . A A . 13 LYS HA 1 1
16 32429 1 1 13 LYS HB2 H 13.154 -2.293 0.366 1.00 . A A . 13 LYS HB2 1 1
16 32430 1 1 13 LYS HB3 H 11.428 -2.506 0.539 1.00 . A A . 13 LYS HB3 1 1
16 32431 1 1 13 LYS HD2 H 12.832 0.834 -1.648 1.00 . A A . 13 LYS HD2 1 1
16 32432 1 1 13 LYS HD3 H 13.069 0.803 0.094 1.00 . A A . 13 LYS HD3 1 1
16 32433 1 1 13 LYS HE2 H 14.713 -0.974 -0.171 1.00 . A A . 13 LYS HE2 1 1
16 32434 1 1 13 LYS HE3 H 14.471 -0.959 -1.928 1.00 . A A . 13 LYS HE3 1 1
16 32435 1 1 13 LYS HG2 H 11.968 -1.429 -1.598 1.00 . A A . 13 LYS HG2 1 1
16 32436 1 1 13 LYS HG3 H 11.039 -0.358 -0.550 1.00 . A A . 13 LYS HG3 1 1
16 32437 1 1 13 LYS HZ1 H 15.181 1.423 -1.851 1.00 . A A . 13 LYS HZ1 1 1
16 32438 1 1 13 LYS HZ2 H 15.546 1.167 -0.194 1.00 . A A . 13 LYS HZ2 1 1
16 32439 1 1 13 LYS HZ3 H 16.408 0.345 -1.363 1.00 . A A . 13 LYS HZ3 1 1
16 32440 1 1 13 LYS N N 12.684 -2.026 2.902 1.00 . A A . 13 LYS N 1 1
16 32441 1 1 13 LYS NZ N 15.464 0.716 -1.134 1.00 . A A . 13 LYS NZ 1 1
16 32442 1 1 13 LYS O O 10.674 0.745 2.048 1.00 . A A . 13 LYS O 1 1
16 32443 1 1 14 LYS C C 8.870 0.164 4.296 1.00 . A A . 14 LYS C 1 1
16 32444 1 1 14 LYS CA C 8.698 -0.900 3.226 1.00 . A A . 14 LYS CA 1 1
16 32445 1 1 14 LYS CB C 8.006 -2.129 3.830 1.00 . A A . 14 LYS CB 1 1
16 32446 1 1 14 LYS CD C 6.065 -3.206 5.005 1.00 . A A . 14 LYS CD 1 1
16 32447 1 1 14 LYS CE C 6.787 -3.517 6.306 1.00 . A A . 14 LYS CE 1 1
16 32448 1 1 14 LYS CG C 6.591 -1.924 4.351 1.00 . A A . 14 LYS CG 1 1
16 32449 1 1 14 LYS H H 10.227 -2.252 2.789 1.00 . A A . 14 LYS H 1 1
16 32450 1 1 14 LYS HA H 8.109 -0.529 2.400 1.00 . A A . 14 LYS HA 1 1
16 32451 1 1 14 LYS HB2 H 7.970 -2.903 3.077 1.00 . A A . 14 LYS HB2 1 1
16 32452 1 1 14 LYS HB3 H 8.625 -2.479 4.642 1.00 . A A . 14 LYS HB3 1 1
16 32453 1 1 14 LYS HD2 H 5.009 -3.109 5.204 1.00 . A A . 14 LYS HD2 1 1
16 32454 1 1 14 LYS HD3 H 6.233 -4.023 4.319 1.00 . A A . 14 LYS HD3 1 1
16 32455 1 1 14 LYS HE2 H 7.855 -3.461 6.161 1.00 . A A . 14 LYS HE2 1 1
16 32456 1 1 14 LYS HE3 H 6.480 -2.765 7.016 1.00 . A A . 14 LYS HE3 1 1
16 32457 1 1 14 LYS HG2 H 6.596 -1.126 5.078 1.00 . A A . 14 LYS HG2 1 1
16 32458 1 1 14 LYS HG3 H 5.949 -1.658 3.523 1.00 . A A . 14 LYS HG3 1 1
16 32459 1 1 14 LYS HZ1 H 5.437 -5.015 7.050 1.00 . A A . 14 LYS HZ1 1 1
16 32460 1 1 14 LYS HZ2 H 6.772 -5.631 6.224 1.00 . A A . 14 LYS HZ2 1 1
16 32461 1 1 14 LYS HZ3 H 6.960 -5.005 7.734 1.00 . A A . 14 LYS HZ3 1 1
16 32462 1 1 14 LYS N N 10.007 -1.298 2.749 1.00 . A A . 14 LYS N 1 1
16 32463 1 1 14 LYS NZ N 6.447 -4.856 6.842 1.00 . A A . 14 LYS NZ 1 1
16 32464 1 1 14 LYS O O 8.248 1.206 4.247 1.00 . A A . 14 LYS O 1 1
16 32465 1 1 15 LYS C C 10.661 2.111 5.855 1.00 . A A . 15 LYS C 1 1
16 32466 1 1 15 LYS CA C 10.041 0.812 6.332 1.00 . A A . 15 LYS CA 1 1
16 32467 1 1 15 LYS CB C 10.889 0.148 7.399 1.00 . A A . 15 LYS CB 1 1
16 32468 1 1 15 LYS CD C 11.062 -1.737 9.099 1.00 . A A . 15 LYS CD 1 1
16 32469 1 1 15 LYS CE C 11.282 -0.983 10.426 1.00 . A A . 15 LYS CE 1 1
16 32470 1 1 15 LYS CG C 10.174 -0.993 8.103 1.00 . A A . 15 LYS CG 1 1
16 32471 1 1 15 LYS H H 10.260 -0.951 5.183 1.00 . A A . 15 LYS H 1 1
16 32472 1 1 15 LYS HA H 9.086 1.063 6.769 1.00 . A A . 15 LYS HA 1 1
16 32473 1 1 15 LYS HB2 H 11.782 -0.242 6.934 1.00 . A A . 15 LYS HB2 1 1
16 32474 1 1 15 LYS HB3 H 11.165 0.887 8.134 1.00 . A A . 15 LYS HB3 1 1
16 32475 1 1 15 LYS HD2 H 10.603 -2.695 9.291 1.00 . A A . 15 LYS HD2 1 1
16 32476 1 1 15 LYS HD3 H 12.016 -1.910 8.624 1.00 . A A . 15 LYS HD3 1 1
16 32477 1 1 15 LYS HE2 H 10.318 -0.746 10.850 1.00 . A A . 15 LYS HE2 1 1
16 32478 1 1 15 LYS HE3 H 11.800 -1.638 11.110 1.00 . A A . 15 LYS HE3 1 1
16 32479 1 1 15 LYS HG2 H 9.324 -0.592 8.635 1.00 . A A . 15 LYS HG2 1 1
16 32480 1 1 15 LYS HG3 H 9.823 -1.688 7.354 1.00 . A A . 15 LYS HG3 1 1
16 32481 1 1 15 LYS HZ1 H 12.943 0.154 9.785 1.00 . A A . 15 LYS HZ1 1 1
16 32482 1 1 15 LYS HZ2 H 11.501 1.035 9.823 1.00 . A A . 15 LYS HZ2 1 1
16 32483 1 1 15 LYS HZ3 H 12.278 0.632 11.242 1.00 . A A . 15 LYS HZ3 1 1
16 32484 1 1 15 LYS N N 9.767 -0.102 5.236 1.00 . A A . 15 LYS N 1 1
16 32485 1 1 15 LYS NZ N 12.043 0.283 10.291 1.00 . A A . 15 LYS NZ 1 1
16 32486 1 1 15 LYS O O 10.354 3.171 6.407 1.00 . A A . 15 LYS O 1 1
16 32487 1 1 16 GLU C C 10.958 4.119 3.706 1.00 . A A . 16 GLU C 1 1
16 32488 1 1 16 GLU CA C 12.083 3.244 4.204 1.00 . A A . 16 GLU CA 1 1
16 32489 1 1 16 GLU CB C 12.968 2.924 2.993 1.00 . A A . 16 GLU CB 1 1
16 32490 1 1 16 GLU CD C 15.106 2.216 1.981 1.00 . A A . 16 GLU CD 1 1
16 32491 1 1 16 GLU CG C 14.301 2.271 3.258 1.00 . A A . 16 GLU CG 1 1
16 32492 1 1 16 GLU H H 11.788 1.148 4.497 1.00 . A A . 16 GLU H 1 1
16 32493 1 1 16 GLU HA H 12.656 3.792 4.935 1.00 . A A . 16 GLU HA 1 1
16 32494 1 1 16 GLU HB2 H 12.432 2.257 2.334 1.00 . A A . 16 GLU HB2 1 1
16 32495 1 1 16 GLU HB3 H 13.151 3.845 2.460 1.00 . A A . 16 GLU HB3 1 1
16 32496 1 1 16 GLU HG2 H 14.838 2.847 3.997 1.00 . A A . 16 GLU HG2 1 1
16 32497 1 1 16 GLU HG3 H 14.144 1.263 3.617 1.00 . A A . 16 GLU HG3 1 1
16 32498 1 1 16 GLU N N 11.522 2.036 4.826 1.00 . A A . 16 GLU N 1 1
16 32499 1 1 16 GLU O O 10.940 5.342 3.924 1.00 . A A . 16 GLU O 1 1
16 32500 1 1 16 GLU OE1 O 15.257 3.265 1.339 1.00 . A A . 16 GLU OE1 1 1
16 32501 1 1 16 GLU OE2 O 15.559 1.134 1.566 1.00 . A A . 16 GLU OE2 1 1
16 32502 1 1 17 LEU C C 7.958 4.658 3.537 1.00 . A A . 17 LEU C 1 1
16 32503 1 1 17 LEU CA C 8.882 4.104 2.476 1.00 . A A . 17 LEU CA 1 1
16 32504 1 1 17 LEU CB C 8.179 3.111 1.518 1.00 . A A . 17 LEU CB 1 1
16 32505 1 1 17 LEU CD1 C 5.696 3.181 1.967 1.00 . A A . 17 LEU CD1 1 1
16 32506 1 1 17 LEU CD2 C 6.719 4.858 0.410 1.00 . A A . 17 LEU CD2 1 1
16 32507 1 1 17 LEU CG C 6.785 3.454 0.974 1.00 . A A . 17 LEU CG 1 1
16 32508 1 1 17 LEU H H 10.102 2.493 2.989 1.00 . A A . 17 LEU H 1 1
16 32509 1 1 17 LEU HA H 9.245 4.934 1.888 1.00 . A A . 17 LEU HA 1 1
16 32510 1 1 17 LEU HB2 H 8.828 2.976 0.666 1.00 . A A . 17 LEU HB2 1 1
16 32511 1 1 17 LEU HB3 H 8.115 2.166 2.036 1.00 . A A . 17 LEU HB3 1 1
16 32512 1 1 17 LEU HD11 H 5.764 2.140 2.256 1.00 . A A . 17 LEU HD11 1 1
16 32513 1 1 17 LEU HD12 H 5.852 3.806 2.834 1.00 . A A . 17 LEU HD12 1 1
16 32514 1 1 17 LEU HD13 H 4.737 3.380 1.518 1.00 . A A . 17 LEU HD13 1 1
16 32515 1 1 17 LEU HD21 H 6.985 5.568 1.178 1.00 . A A . 17 LEU HD21 1 1
16 32516 1 1 17 LEU HD22 H 7.408 4.940 -0.417 1.00 . A A . 17 LEU HD22 1 1
16 32517 1 1 17 LEU HD23 H 5.712 5.046 0.072 1.00 . A A . 17 LEU HD23 1 1
16 32518 1 1 17 LEU HG H 6.516 2.781 0.195 1.00 . A A . 17 LEU HG 1 1
16 32519 1 1 17 LEU N N 10.021 3.471 3.059 1.00 . A A . 17 LEU N 1 1
16 32520 1 1 17 LEU O O 7.499 5.788 3.414 1.00 . A A . 17 LEU O 1 1
16 32521 1 1 18 ILE C C 7.293 5.581 6.243 1.00 . A A . 18 ILE C 1 1
16 32522 1 1 18 ILE CA C 6.801 4.280 5.637 1.00 . A A . 18 ILE CA 1 1
16 32523 1 1 18 ILE CB C 6.661 3.189 6.737 1.00 . A A . 18 ILE CB 1 1
16 32524 1 1 18 ILE CD1 C 6.144 0.727 7.054 1.00 . A A . 18 ILE CD1 1 1
16 32525 1 1 18 ILE CG1 C 5.989 1.935 6.168 1.00 . A A . 18 ILE CG1 1 1
16 32526 1 1 18 ILE CG2 C 5.858 3.717 7.945 1.00 . A A . 18 ILE CG2 1 1
16 32527 1 1 18 ILE H H 8.071 2.961 4.568 1.00 . A A . 18 ILE H 1 1
16 32528 1 1 18 ILE HA H 5.843 4.432 5.161 1.00 . A A . 18 ILE HA 1 1
16 32529 1 1 18 ILE HB H 7.650 2.932 7.082 1.00 . A A . 18 ILE HB 1 1
16 32530 1 1 18 ILE HD11 H 5.792 0.959 8.048 1.00 . A A . 18 ILE HD11 1 1
16 32531 1 1 18 ILE HD12 H 5.593 -0.103 6.639 1.00 . A A . 18 ILE HD12 1 1
16 32532 1 1 18 ILE HD13 H 7.194 0.481 7.088 1.00 . A A . 18 ILE HD13 1 1
16 32533 1 1 18 ILE HG12 H 4.931 2.130 6.076 1.00 . A A . 18 ILE HG12 1 1
16 32534 1 1 18 ILE HG13 H 6.385 1.691 5.191 1.00 . A A . 18 ILE HG13 1 1
16 32535 1 1 18 ILE HG21 H 4.870 4.030 7.642 1.00 . A A . 18 ILE HG21 1 1
16 32536 1 1 18 ILE HG22 H 5.763 2.944 8.694 1.00 . A A . 18 ILE HG22 1 1
16 32537 1 1 18 ILE HG23 H 6.360 4.568 8.382 1.00 . A A . 18 ILE HG23 1 1
16 32538 1 1 18 ILE N N 7.685 3.867 4.560 1.00 . A A . 18 ILE N 1 1
16 32539 1 1 18 ILE O O 6.511 6.475 6.502 1.00 . A A . 18 ILE O 1 1
16 32540 1 1 19 GLN C C 9.001 8.073 5.977 1.00 . A A . 19 GLN C 1 1
16 32541 1 1 19 GLN CA C 9.220 6.891 6.920 1.00 . A A . 19 GLN CA 1 1
16 32542 1 1 19 GLN CB C 10.697 6.684 7.127 1.00 . A A . 19 GLN CB 1 1
16 32543 1 1 19 GLN CD C 12.537 5.493 8.315 1.00 . A A . 19 GLN CD 1 1
16 32544 1 1 19 GLN CG C 11.050 5.624 8.134 1.00 . A A . 19 GLN CG 1 1
16 32545 1 1 19 GLN H H 9.152 4.912 6.153 1.00 . A A . 19 GLN H 1 1
16 32546 1 1 19 GLN HA H 8.761 7.110 7.872 1.00 . A A . 19 GLN HA 1 1
16 32547 1 1 19 GLN HB2 H 11.116 6.386 6.178 1.00 . A A . 19 GLN HB2 1 1
16 32548 1 1 19 GLN HB3 H 11.145 7.614 7.435 1.00 . A A . 19 GLN HB3 1 1
16 32549 1 1 19 GLN HE21 H 12.473 6.792 9.780 1.00 . A A . 19 GLN HE21 1 1
16 32550 1 1 19 GLN HE22 H 14.033 6.178 9.409 1.00 . A A . 19 GLN HE22 1 1
16 32551 1 1 19 GLN HG2 H 10.601 5.869 9.084 1.00 . A A . 19 GLN HG2 1 1
16 32552 1 1 19 GLN HG3 H 10.659 4.680 7.781 1.00 . A A . 19 GLN HG3 1 1
16 32553 1 1 19 GLN N N 8.600 5.687 6.397 1.00 . A A . 19 GLN N 1 1
16 32554 1 1 19 GLN NE2 N 13.066 6.215 9.248 1.00 . A A . 19 GLN NE2 1 1
16 32555 1 1 19 GLN O O 8.753 9.186 6.424 1.00 . A A . 19 GLN O 1 1
16 32556 1 1 19 GLN OE1 O 13.204 4.726 7.612 1.00 . A A . 19 GLN OE1 1 1
16 32557 1 1 20 LEU C C 7.416 9.327 3.712 1.00 . A A . 20 LEU C 1 1
16 32558 1 1 20 LEU CA C 8.860 8.854 3.666 1.00 . A A . 20 LEU CA 1 1
16 32559 1 1 20 LEU CB C 9.216 8.360 2.257 1.00 . A A . 20 LEU CB 1 1
16 32560 1 1 20 LEU CD1 C 10.869 7.499 0.589 1.00 . A A . 20 LEU CD1 1 1
16 32561 1 1 20 LEU CD2 C 11.604 9.170 2.286 1.00 . A A . 20 LEU CD2 1 1
16 32562 1 1 20 LEU CG C 10.684 7.986 2.011 1.00 . A A . 20 LEU CG 1 1
16 32563 1 1 20 LEU H H 9.273 6.899 4.387 1.00 . A A . 20 LEU H 1 1
16 32564 1 1 20 LEU HA H 9.496 9.689 3.918 1.00 . A A . 20 LEU HA 1 1
16 32565 1 1 20 LEU HB2 H 8.606 7.494 2.043 1.00 . A A . 20 LEU HB2 1 1
16 32566 1 1 20 LEU HB3 H 8.947 9.135 1.555 1.00 . A A . 20 LEU HB3 1 1
16 32567 1 1 20 LEU HD11 H 10.584 8.280 -0.100 1.00 . A A . 20 LEU HD11 1 1
16 32568 1 1 20 LEU HD12 H 11.905 7.243 0.426 1.00 . A A . 20 LEU HD12 1 1
16 32569 1 1 20 LEU HD13 H 10.252 6.629 0.420 1.00 . A A . 20 LEU HD13 1 1
16 32570 1 1 20 LEU HD21 H 11.319 10.000 1.657 1.00 . A A . 20 LEU HD21 1 1
16 32571 1 1 20 LEU HD22 H 11.524 9.460 3.323 1.00 . A A . 20 LEU HD22 1 1
16 32572 1 1 20 LEU HD23 H 12.624 8.889 2.069 1.00 . A A . 20 LEU HD23 1 1
16 32573 1 1 20 LEU HG H 10.956 7.178 2.675 1.00 . A A . 20 LEU HG 1 1
16 32574 1 1 20 LEU N N 9.082 7.818 4.674 1.00 . A A . 20 LEU N 1 1
16 32575 1 1 20 LEU O O 7.147 10.530 3.719 1.00 . A A . 20 LEU O 1 1
16 32576 1 1 21 VAL C C 4.849 9.455 5.233 1.00 . A A . 21 VAL C 1 1
16 32577 1 1 21 VAL CA C 5.080 8.693 3.908 1.00 . A A . 21 VAL CA 1 1
16 32578 1 1 21 VAL CB C 4.235 7.400 3.876 1.00 . A A . 21 VAL CB 1 1
16 32579 1 1 21 VAL CG1 C 2.761 7.676 4.069 1.00 . A A . 21 VAL CG1 1 1
16 32580 1 1 21 VAL CG2 C 4.454 6.695 2.571 1.00 . A A . 21 VAL CG2 1 1
16 32581 1 1 21 VAL H H 6.739 7.430 3.584 1.00 . A A . 21 VAL H 1 1
16 32582 1 1 21 VAL HA H 4.781 9.328 3.087 1.00 . A A . 21 VAL HA 1 1
16 32583 1 1 21 VAL HB H 4.573 6.745 4.664 1.00 . A A . 21 VAL HB 1 1
16 32584 1 1 21 VAL HG11 H 2.614 8.185 5.009 1.00 . A A . 21 VAL HG11 1 1
16 32585 1 1 21 VAL HG12 H 2.401 8.293 3.262 1.00 . A A . 21 VAL HG12 1 1
16 32586 1 1 21 VAL HG13 H 2.221 6.742 4.078 1.00 . A A . 21 VAL HG13 1 1
16 32587 1 1 21 VAL HG21 H 5.507 6.465 2.497 1.00 . A A . 21 VAL HG21 1 1
16 32588 1 1 21 VAL HG22 H 3.885 5.777 2.569 1.00 . A A . 21 VAL HG22 1 1
16 32589 1 1 21 VAL HG23 H 4.145 7.334 1.756 1.00 . A A . 21 VAL HG23 1 1
16 32590 1 1 21 VAL N N 6.490 8.377 3.737 1.00 . A A . 21 VAL N 1 1
16 32591 1 1 21 VAL O O 4.164 10.465 5.264 1.00 . A A . 21 VAL O 1 1
16 32592 1 1 22 ALA C C 5.824 11.034 7.621 1.00 . A A . 22 ALA C 1 1
16 32593 1 1 22 ALA CA C 5.370 9.570 7.611 1.00 . A A . 22 ALA CA 1 1
16 32594 1 1 22 ALA CB C 6.182 8.752 8.591 1.00 . A A . 22 ALA CB 1 1
16 32595 1 1 22 ALA H H 6.011 8.169 6.187 1.00 . A A . 22 ALA H 1 1
16 32596 1 1 22 ALA HA H 4.334 9.513 7.908 1.00 . A A . 22 ALA HA 1 1
16 32597 1 1 22 ALA HB1 H 7.222 8.803 8.307 1.00 . A A . 22 ALA HB1 1 1
16 32598 1 1 22 ALA HB2 H 6.040 9.106 9.601 1.00 . A A . 22 ALA HB2 1 1
16 32599 1 1 22 ALA HB3 H 5.852 7.725 8.511 1.00 . A A . 22 ALA HB3 1 1
16 32600 1 1 22 ALA N N 5.469 8.981 6.289 1.00 . A A . 22 ALA N 1 1
16 32601 1 1 22 ALA O O 5.096 11.920 8.096 1.00 . A A . 22 ALA O 1 1
16 32602 1 1 23 ARG C C 6.743 13.569 6.073 1.00 . A A . 23 ARG C 1 1
16 32603 1 1 23 ARG CA C 7.549 12.640 6.978 1.00 . A A . 23 ARG CA 1 1
16 32604 1 1 23 ARG CB C 9.036 12.667 6.621 1.00 . A A . 23 ARG CB 1 1
16 32605 1 1 23 ARG CD C 10.865 12.302 4.967 1.00 . A A . 23 ARG CD 1 1
16 32606 1 1 23 ARG CG C 9.409 12.038 5.303 1.00 . A A . 23 ARG CG 1 1
16 32607 1 1 23 ARG CZ C 12.223 14.317 4.375 1.00 . A A . 23 ARG CZ 1 1
16 32608 1 1 23 ARG H H 7.515 10.542 6.681 1.00 . A A . 23 ARG H 1 1
16 32609 1 1 23 ARG HA H 7.438 13.032 7.979 1.00 . A A . 23 ARG HA 1 1
16 32610 1 1 23 ARG HB2 H 9.349 13.698 6.582 1.00 . A A . 23 ARG HB2 1 1
16 32611 1 1 23 ARG HB3 H 9.586 12.165 7.403 1.00 . A A . 23 ARG HB3 1 1
16 32612 1 1 23 ARG HD2 H 11.486 11.941 5.773 1.00 . A A . 23 ARG HD2 1 1
16 32613 1 1 23 ARG HD3 H 11.118 11.790 4.052 1.00 . A A . 23 ARG HD3 1 1
16 32614 1 1 23 ARG HE H 10.316 14.304 4.977 1.00 . A A . 23 ARG HE 1 1
16 32615 1 1 23 ARG HG2 H 9.249 10.974 5.387 1.00 . A A . 23 ARG HG2 1 1
16 32616 1 1 23 ARG HG3 H 8.779 12.445 4.525 1.00 . A A . 23 ARG HG3 1 1
16 32617 1 1 23 ARG HH11 H 13.375 12.627 4.414 1.00 . A A . 23 ARG HH11 1 1
16 32618 1 1 23 ARG HH12 H 14.190 14.021 3.882 1.00 . A A . 23 ARG HH12 1 1
16 32619 1 1 23 ARG HH21 H 11.393 16.152 4.337 1.00 . A A . 23 ARG HH21 1 1
16 32620 1 1 23 ARG HH22 H 13.044 16.131 3.875 1.00 . A A . 23 ARG HH22 1 1
16 32621 1 1 23 ARG N N 6.993 11.291 7.049 1.00 . A A . 23 ARG N 1 1
16 32622 1 1 23 ARG NE N 11.099 13.738 4.787 1.00 . A A . 23 ARG NE 1 1
16 32623 1 1 23 ARG NH1 N 13.338 13.609 4.216 1.00 . A A . 23 ARG NH1 1 1
16 32624 1 1 23 ARG NH2 N 12.232 15.624 4.175 1.00 . A A . 23 ARG NH2 1 1
16 32625 1 1 23 ARG O O 6.913 14.784 6.121 1.00 . A A . 23 ARG O 1 1
16 32626 1 1 24 HIS C C 4.069 14.639 5.187 1.00 . A A . 24 HIS C 1 1
16 32627 1 1 24 HIS CA C 5.026 13.771 4.344 1.00 . A A . 24 HIS CA 1 1
16 32628 1 1 24 HIS CB C 4.227 12.843 3.392 1.00 . A A . 24 HIS CB 1 1
16 32629 1 1 24 HIS CD2 C 3.394 14.057 1.236 1.00 . A A . 24 HIS CD2 1 1
16 32630 1 1 24 HIS CE1 C 1.337 14.412 1.781 1.00 . A A . 24 HIS CE1 1 1
16 32631 1 1 24 HIS CG C 3.234 13.550 2.483 1.00 . A A . 24 HIS CG 1 1
16 32632 1 1 24 HIS H H 5.903 12.011 5.146 1.00 . A A . 24 HIS H 1 1
16 32633 1 1 24 HIS HA H 5.649 14.428 3.755 1.00 . A A . 24 HIS HA 1 1
16 32634 1 1 24 HIS HB2 H 4.940 12.342 2.754 1.00 . A A . 24 HIS HB2 1 1
16 32635 1 1 24 HIS HB3 H 3.710 12.080 3.959 1.00 . A A . 24 HIS HB3 1 1
16 32636 1 1 24 HIS HD1 H 1.447 13.560 3.646 1.00 . A A . 24 HIS HD1 1 1
16 32637 1 1 24 HIS HD2 H 4.293 14.045 0.642 1.00 . A A . 24 HIS HD2 1 1
16 32638 1 1 24 HIS HE1 H 0.302 14.718 1.756 1.00 . A A . 24 HIS HE1 1 1
16 32639 1 1 24 HIS N N 5.914 12.992 5.210 1.00 . A A . 24 HIS N 1 1
16 32640 1 1 24 HIS ND1 N 1.912 13.789 2.810 1.00 . A A . 24 HIS ND1 1 1
16 32641 1 1 24 HIS NE2 N 2.194 14.600 0.799 1.00 . A A . 24 HIS NE2 1 1
16 32642 1 1 24 HIS O O 3.690 15.741 4.773 1.00 . A A . 24 HIS O 1 1
16 32643 1 1 25 GLY C C 2.016 14.083 8.179 1.00 . A A . 25 GLY C 1 1
16 32644 1 1 25 GLY CA C 2.818 14.927 7.217 1.00 . A A . 25 GLY CA 1 1
16 32645 1 1 25 GLY H H 4.084 13.305 6.671 1.00 . A A . 25 GLY H 1 1
16 32646 1 1 25 GLY HA2 H 2.133 15.469 6.582 1.00 . A A . 25 GLY HA2 1 1
16 32647 1 1 25 GLY HA3 H 3.401 15.634 7.787 1.00 . A A . 25 GLY HA3 1 1
16 32648 1 1 25 GLY N N 3.709 14.159 6.369 1.00 . A A . 25 GLY N 1 1
16 32649 1 1 25 GLY O O 1.384 14.621 9.099 1.00 . A A . 25 GLY O 1 1
16 32650 1 1 26 LEU C C 1.578 11.956 10.280 1.00 . A A . 26 LEU C 1 1
16 32651 1 1 26 LEU CA C 1.298 11.827 8.803 1.00 . A A . 26 LEU CA 1 1
16 32652 1 1 26 LEU CB C 1.612 10.407 8.393 1.00 . A A . 26 LEU CB 1 1
16 32653 1 1 26 LEU CD1 C 1.185 10.574 5.907 1.00 . A A . 26 LEU CD1 1 1
16 32654 1 1 26 LEU CD2 C 1.141 8.364 7.094 1.00 . A A . 26 LEU CD2 1 1
16 32655 1 1 26 LEU CG C 0.872 9.842 7.197 1.00 . A A . 26 LEU CG 1 1
16 32656 1 1 26 LEU H H 2.519 12.370 7.229 1.00 . A A . 26 LEU H 1 1
16 32657 1 1 26 LEU HA H 0.244 11.979 8.632 1.00 . A A . 26 LEU HA 1 1
16 32658 1 1 26 LEU HB2 H 2.665 10.383 8.163 1.00 . A A . 26 LEU HB2 1 1
16 32659 1 1 26 LEU HB3 H 1.434 9.763 9.243 1.00 . A A . 26 LEU HB3 1 1
16 32660 1 1 26 LEU HD11 H 0.916 11.613 6.025 1.00 . A A . 26 LEU HD11 1 1
16 32661 1 1 26 LEU HD12 H 2.240 10.495 5.692 1.00 . A A . 26 LEU HD12 1 1
16 32662 1 1 26 LEU HD13 H 0.611 10.134 5.103 1.00 . A A . 26 LEU HD13 1 1
16 32663 1 1 26 LEU HD21 H 2.210 8.215 7.050 1.00 . A A . 26 LEU HD21 1 1
16 32664 1 1 26 LEU HD22 H 0.745 7.872 7.969 1.00 . A A . 26 LEU HD22 1 1
16 32665 1 1 26 LEU HD23 H 0.684 7.955 6.208 1.00 . A A . 26 LEU HD23 1 1
16 32666 1 1 26 LEU HG H -0.179 9.979 7.374 1.00 . A A . 26 LEU HG 1 1
16 32667 1 1 26 LEU N N 2.025 12.771 7.973 1.00 . A A . 26 LEU N 1 1
16 32668 1 1 26 LEU O O 2.676 12.318 10.702 1.00 . A A . 26 LEU O 1 1
16 32669 1 1 27 ASP C C 1.166 10.250 12.918 1.00 . A A . 27 ASP C 1 1
16 32670 1 1 27 ASP CA C 0.683 11.614 12.491 1.00 . A A . 27 ASP CA 1 1
16 32671 1 1 27 ASP CB C -0.659 11.908 13.163 1.00 . A A . 27 ASP CB 1 1
16 32672 1 1 27 ASP CG C -1.207 13.262 12.842 1.00 . A A . 27 ASP CG 1 1
16 32673 1 1 27 ASP H H -0.261 11.380 10.615 1.00 . A A . 27 ASP H 1 1
16 32674 1 1 27 ASP HA H 1.408 12.356 12.790 1.00 . A A . 27 ASP HA 1 1
16 32675 1 1 27 ASP HB2 H -1.384 11.168 12.857 1.00 . A A . 27 ASP HB2 1 1
16 32676 1 1 27 ASP HB3 H -0.522 11.844 14.232 1.00 . A A . 27 ASP HB3 1 1
16 32677 1 1 27 ASP N N 0.579 11.633 11.050 1.00 . A A . 27 ASP N 1 1
16 32678 1 1 27 ASP O O 1.335 9.364 12.079 1.00 . A A . 27 ASP O 1 1
16 32679 1 1 27 ASP OD1 O -0.720 14.263 13.404 1.00 . A A . 27 ASP OD1 1 1
16 32680 1 1 27 ASP OD2 O -2.141 13.358 12.026 1.00 . A A . 27 ASP OD2 1 1
16 32681 1 1 28 HIS C C 0.903 7.657 14.478 1.00 . A A . 28 HIS C 1 1
16 32682 1 1 28 HIS CA C 1.867 8.800 14.730 1.00 . A A . 28 HIS CA 1 1
16 32683 1 1 28 HIS CB C 2.187 8.933 16.224 1.00 . A A . 28 HIS CB 1 1
16 32684 1 1 28 HIS CD2 C 2.910 11.360 16.738 1.00 . A A . 28 HIS CD2 1 1
16 32685 1 1 28 HIS CE1 C 5.053 11.086 16.853 1.00 . A A . 28 HIS CE1 1 1
16 32686 1 1 28 HIS CG C 3.149 10.044 16.523 1.00 . A A . 28 HIS CG 1 1
16 32687 1 1 28 HIS H H 1.047 10.754 14.828 1.00 . A A . 28 HIS H 1 1
16 32688 1 1 28 HIS HA H 2.779 8.594 14.190 1.00 . A A . 28 HIS HA 1 1
16 32689 1 1 28 HIS HB2 H 1.275 9.124 16.768 1.00 . A A . 28 HIS HB2 1 1
16 32690 1 1 28 HIS HB3 H 2.623 8.010 16.575 1.00 . A A . 28 HIS HB3 1 1
16 32691 1 1 28 HIS HD1 H 4.998 9.040 16.521 1.00 . A A . 28 HIS HD1 1 1
16 32692 1 1 28 HIS HD2 H 1.939 11.831 16.750 1.00 . A A . 28 HIS HD2 1 1
16 32693 1 1 28 HIS HE1 H 6.112 11.268 16.962 1.00 . A A . 28 HIS HE1 1 1
16 32694 1 1 28 HIS N N 1.324 10.053 14.201 1.00 . A A . 28 HIS N 1 1
16 32695 1 1 28 HIS ND1 N 4.511 9.890 16.604 1.00 . A A . 28 HIS ND1 1 1
16 32696 1 1 28 HIS NE2 N 4.115 12.020 16.948 1.00 . A A . 28 HIS NE2 1 1
16 32697 1 1 28 HIS O O 1.290 6.603 13.970 1.00 . A A . 28 HIS O 1 1
16 32698 1 1 29 ASP C C -1.545 6.622 13.061 1.00 . A A . 29 ASP C 1 1
16 32699 1 1 29 ASP CA C -1.441 6.947 14.537 1.00 . A A . 29 ASP CA 1 1
16 32700 1 1 29 ASP CB C -2.766 7.501 15.057 1.00 . A A . 29 ASP CB 1 1
16 32701 1 1 29 ASP CG C -3.963 6.662 14.667 1.00 . A A . 29 ASP CG 1 1
16 32702 1 1 29 ASP H H -0.597 8.773 15.166 1.00 . A A . 29 ASP H 1 1
16 32703 1 1 29 ASP HA H -1.203 6.042 15.076 1.00 . A A . 29 ASP HA 1 1
16 32704 1 1 29 ASP HB2 H -2.731 7.558 16.134 1.00 . A A . 29 ASP HB2 1 1
16 32705 1 1 29 ASP HB3 H -2.902 8.494 14.657 1.00 . A A . 29 ASP HB3 1 1
16 32706 1 1 29 ASP N N -0.366 7.908 14.768 1.00 . A A . 29 ASP N 1 1
16 32707 1 1 29 ASP O O -1.747 5.475 12.684 1.00 . A A . 29 ASP O 1 1
16 32708 1 1 29 ASP OD1 O -4.191 5.593 15.283 1.00 . A A . 29 ASP OD1 1 1
16 32709 1 1 29 ASP OD2 O -4.715 7.082 13.774 1.00 . A A . 29 ASP OD2 1 1
16 32710 1 1 30 LYS C C -0.264 6.495 10.347 1.00 . A A . 30 LYS C 1 1
16 32711 1 1 30 LYS CA C -1.352 7.467 10.791 1.00 . A A . 30 LYS CA 1 1
16 32712 1 1 30 LYS CB C -1.168 8.800 10.077 1.00 . A A . 30 LYS CB 1 1
16 32713 1 1 30 LYS CD C -3.574 9.271 9.526 1.00 . A A . 30 LYS CD 1 1
16 32714 1 1 30 LYS CE C -4.654 10.335 9.518 1.00 . A A . 30 LYS CE 1 1
16 32715 1 1 30 LYS CG C -2.316 9.781 10.210 1.00 . A A . 30 LYS CG 1 1
16 32716 1 1 30 LYS H H -1.153 8.512 12.627 1.00 . A A . 30 LYS H 1 1
16 32717 1 1 30 LYS HA H -2.315 7.061 10.523 1.00 . A A . 30 LYS HA 1 1
16 32718 1 1 30 LYS HB2 H -0.286 9.275 10.479 1.00 . A A . 30 LYS HB2 1 1
16 32719 1 1 30 LYS HB3 H -1.006 8.604 9.028 1.00 . A A . 30 LYS HB3 1 1
16 32720 1 1 30 LYS HD2 H -3.343 9.005 8.505 1.00 . A A . 30 LYS HD2 1 1
16 32721 1 1 30 LYS HD3 H -3.942 8.406 10.056 1.00 . A A . 30 LYS HD3 1 1
16 32722 1 1 30 LYS HE2 H -4.894 10.601 10.537 1.00 . A A . 30 LYS HE2 1 1
16 32723 1 1 30 LYS HE3 H -4.270 11.204 9.005 1.00 . A A . 30 LYS HE3 1 1
16 32724 1 1 30 LYS HG2 H -2.522 9.941 11.257 1.00 . A A . 30 LYS HG2 1 1
16 32725 1 1 30 LYS HG3 H -2.020 10.714 9.755 1.00 . A A . 30 LYS HG3 1 1
16 32726 1 1 30 LYS HZ1 H -5.697 9.561 7.870 1.00 . A A . 30 LYS HZ1 1 1
16 32727 1 1 30 LYS HZ2 H -6.288 9.071 9.358 1.00 . A A . 30 LYS HZ2 1 1
16 32728 1 1 30 LYS HZ3 H -6.596 10.631 8.825 1.00 . A A . 30 LYS HZ3 1 1
16 32729 1 1 30 LYS N N -1.334 7.635 12.233 1.00 . A A . 30 LYS N 1 1
16 32730 1 1 30 LYS NZ N -5.881 9.880 8.842 1.00 . A A . 30 LYS NZ 1 1
16 32731 1 1 30 LYS O O -0.515 5.628 9.531 1.00 . A A . 30 LYS O 1 1
16 32732 1 1 31 VAL C C 1.743 4.323 11.061 1.00 . A A . 31 VAL C 1 1
16 32733 1 1 31 VAL CA C 2.048 5.754 10.596 1.00 . A A . 31 VAL CA 1 1
16 32734 1 1 31 VAL CB C 3.383 6.268 11.228 1.00 . A A . 31 VAL CB 1 1
16 32735 1 1 31 VAL CG1 C 4.554 5.360 10.889 1.00 . A A . 31 VAL CG1 1 1
16 32736 1 1 31 VAL CG2 C 3.670 7.686 10.775 1.00 . A A . 31 VAL CG2 1 1
16 32737 1 1 31 VAL H H 1.088 7.346 11.570 1.00 . A A . 31 VAL H 1 1
16 32738 1 1 31 VAL HA H 2.152 5.745 9.521 1.00 . A A . 31 VAL HA 1 1
16 32739 1 1 31 VAL HB H 3.290 6.273 12.302 1.00 . A A . 31 VAL HB 1 1
16 32740 1 1 31 VAL HG11 H 4.358 4.367 11.264 1.00 . A A . 31 VAL HG11 1 1
16 32741 1 1 31 VAL HG12 H 4.676 5.322 9.817 1.00 . A A . 31 VAL HG12 1 1
16 32742 1 1 31 VAL HG13 H 5.454 5.749 11.342 1.00 . A A . 31 VAL HG13 1 1
16 32743 1 1 31 VAL HG21 H 2.861 8.332 11.082 1.00 . A A . 31 VAL HG21 1 1
16 32744 1 1 31 VAL HG22 H 4.593 8.028 11.222 1.00 . A A . 31 VAL HG22 1 1
16 32745 1 1 31 VAL HG23 H 3.758 7.709 9.699 1.00 . A A . 31 VAL HG23 1 1
16 32746 1 1 31 VAL N N 0.934 6.632 10.914 1.00 . A A . 31 VAL N 1 1
16 32747 1 1 31 VAL O O 2.053 3.357 10.360 1.00 . A A . 31 VAL O 1 1
16 32748 1 1 32 LEU C C -0.285 2.232 11.838 1.00 . A A . 32 LEU C 1 1
16 32749 1 1 32 LEU CA C 0.713 2.898 12.759 1.00 . A A . 32 LEU CA 1 1
16 32750 1 1 32 LEU CB C 0.129 3.045 14.162 1.00 . A A . 32 LEU CB 1 1
16 32751 1 1 32 LEU CD1 C 0.361 3.747 16.545 1.00 . A A . 32 LEU CD1 1 1
16 32752 1 1 32 LEU CD2 C 2.382 2.999 15.294 1.00 . A A . 32 LEU CD2 1 1
16 32753 1 1 32 LEU CG C 1.039 3.709 15.200 1.00 . A A . 32 LEU CG 1 1
16 32754 1 1 32 LEU H H 0.911 5.013 12.738 1.00 . A A . 32 LEU H 1 1
16 32755 1 1 32 LEU HA H 1.564 2.233 12.802 1.00 . A A . 32 LEU HA 1 1
16 32756 1 1 32 LEU HB2 H -0.774 3.631 14.084 1.00 . A A . 32 LEU HB2 1 1
16 32757 1 1 32 LEU HB3 H -0.130 2.061 14.524 1.00 . A A . 32 LEU HB3 1 1
16 32758 1 1 32 LEU HD11 H 0.139 2.735 16.848 1.00 . A A . 32 LEU HD11 1 1
16 32759 1 1 32 LEU HD12 H 1.015 4.209 17.269 1.00 . A A . 32 LEU HD12 1 1
16 32760 1 1 32 LEU HD13 H -0.554 4.316 16.467 1.00 . A A . 32 LEU HD13 1 1
16 32761 1 1 32 LEU HD21 H 2.222 1.963 15.553 1.00 . A A . 32 LEU HD21 1 1
16 32762 1 1 32 LEU HD22 H 2.885 3.054 14.340 1.00 . A A . 32 LEU HD22 1 1
16 32763 1 1 32 LEU HD23 H 2.989 3.471 16.052 1.00 . A A . 32 LEU HD23 1 1
16 32764 1 1 32 LEU HG H 1.215 4.732 14.899 1.00 . A A . 32 LEU HG 1 1
16 32765 1 1 32 LEU N N 1.110 4.200 12.220 1.00 . A A . 32 LEU N 1 1
16 32766 1 1 32 LEU O O -0.105 1.080 11.454 1.00 . A A . 32 LEU O 1 1
16 32767 1 1 33 LEU C C -1.715 2.140 9.193 1.00 . A A . 33 LEU C 1 1
16 32768 1 1 33 LEU CA C -2.325 2.490 10.540 1.00 . A A . 33 LEU CA 1 1
16 32769 1 1 33 LEU CB C -3.420 3.536 10.345 1.00 . A A . 33 LEU CB 1 1
16 32770 1 1 33 LEU CD1 C -5.128 5.109 11.238 1.00 . A A . 33 LEU CD1 1 1
16 32771 1 1 33 LEU CD2 C -5.060 2.769 12.059 1.00 . A A . 33 LEU CD2 1 1
16 32772 1 1 33 LEU CG C -4.228 3.935 11.573 1.00 . A A . 33 LEU CG 1 1
16 32773 1 1 33 LEU H H -1.378 3.895 11.803 1.00 . A A . 33 LEU H 1 1
16 32774 1 1 33 LEU HA H -2.758 1.596 10.959 1.00 . A A . 33 LEU HA 1 1
16 32775 1 1 33 LEU HB2 H -2.962 4.427 9.945 1.00 . A A . 33 LEU HB2 1 1
16 32776 1 1 33 LEU HB3 H -4.109 3.151 9.607 1.00 . A A . 33 LEU HB3 1 1
16 32777 1 1 33 LEU HD11 H -5.781 4.853 10.417 1.00 . A A . 33 LEU HD11 1 1
16 32778 1 1 33 LEU HD12 H -5.715 5.364 12.107 1.00 . A A . 33 LEU HD12 1 1
16 32779 1 1 33 LEU HD13 H -4.514 5.956 10.967 1.00 . A A . 33 LEU HD13 1 1
16 32780 1 1 33 LEU HD21 H -4.412 1.937 12.289 1.00 . A A . 33 LEU HD21 1 1
16 32781 1 1 33 LEU HD22 H -5.612 3.057 12.941 1.00 . A A . 33 LEU HD22 1 1
16 32782 1 1 33 LEU HD23 H -5.753 2.480 11.285 1.00 . A A . 33 LEU HD23 1 1
16 32783 1 1 33 LEU HG H -3.555 4.233 12.364 1.00 . A A . 33 LEU HG 1 1
16 32784 1 1 33 LEU N N -1.302 2.978 11.450 1.00 . A A . 33 LEU N 1 1
16 32785 1 1 33 LEU O O -1.932 1.051 8.676 1.00 . A A . 33 LEU O 1 1
16 32786 1 1 34 PHE C C 0.563 1.660 7.314 1.00 . A A . 34 PHE C 1 1
16 32787 1 1 34 PHE CA C -0.290 2.901 7.360 1.00 . A A . 34 PHE CA 1 1
16 32788 1 1 34 PHE CB C 0.557 4.137 7.005 1.00 . A A . 34 PHE CB 1 1
16 32789 1 1 34 PHE CD1 C 0.515 4.116 4.507 1.00 . A A . 34 PHE CD1 1 1
16 32790 1 1 34 PHE CD2 C 2.614 3.884 5.576 1.00 . A A . 34 PHE CD2 1 1
16 32791 1 1 34 PHE CE1 C 1.118 4.025 3.281 1.00 . A A . 34 PHE CE1 1 1
16 32792 1 1 34 PHE CE2 C 3.223 3.791 4.341 1.00 . A A . 34 PHE CE2 1 1
16 32793 1 1 34 PHE CG C 1.244 4.048 5.667 1.00 . A A . 34 PHE CG 1 1
16 32794 1 1 34 PHE CZ C 2.465 3.865 3.197 1.00 . A A . 34 PHE CZ 1 1
16 32795 1 1 34 PHE H H -0.776 3.903 9.149 1.00 . A A . 34 PHE H 1 1
16 32796 1 1 34 PHE HA H -1.073 2.806 6.625 1.00 . A A . 34 PHE HA 1 1
16 32797 1 1 34 PHE HB2 H -0.080 5.009 6.991 1.00 . A A . 34 PHE HB2 1 1
16 32798 1 1 34 PHE HB3 H 1.316 4.270 7.762 1.00 . A A . 34 PHE HB3 1 1
16 32799 1 1 34 PHE HD1 H -0.561 4.223 4.546 1.00 . A A . 34 PHE HD1 1 1
16 32800 1 1 34 PHE HD2 H 3.205 3.827 6.477 1.00 . A A . 34 PHE HD2 1 1
16 32801 1 1 34 PHE HE1 H 0.510 4.078 2.388 1.00 . A A . 34 PHE HE1 1 1
16 32802 1 1 34 PHE HE2 H 4.290 3.659 4.242 1.00 . A A . 34 PHE HE2 1 1
16 32803 1 1 34 PHE HZ H 2.933 3.791 2.227 1.00 . A A . 34 PHE HZ 1 1
16 32804 1 1 34 PHE N N -0.925 3.062 8.658 1.00 . A A . 34 PHE N 1 1
16 32805 1 1 34 PHE O O 0.379 0.818 6.447 1.00 . A A . 34 PHE O 1 1
16 32806 1 1 35 SER C C 1.692 -0.925 8.369 1.00 . A A . 35 SER C 1 1
16 32807 1 1 35 SER CA C 2.386 0.435 8.292 1.00 . A A . 35 SER CA 1 1
16 32808 1 1 35 SER CB C 3.426 0.619 9.404 1.00 . A A . 35 SER CB 1 1
16 32809 1 1 35 SER H H 1.477 2.183 9.011 1.00 . A A . 35 SER H 1 1
16 32810 1 1 35 SER HA H 2.902 0.472 7.344 1.00 . A A . 35 SER HA 1 1
16 32811 1 1 35 SER HB2 H 4.059 -0.253 9.441 1.00 . A A . 35 SER HB2 1 1
16 32812 1 1 35 SER HB3 H 4.023 1.494 9.186 1.00 . A A . 35 SER HB3 1 1
16 32813 1 1 35 SER HG H 2.514 1.707 10.725 1.00 . A A . 35 SER HG 1 1
16 32814 1 1 35 SER N N 1.452 1.527 8.278 1.00 . A A . 35 SER N 1 1
16 32815 1 1 35 SER O O 2.043 -1.834 7.631 1.00 . A A . 35 SER O 1 1
16 32816 1 1 35 SER OG O 2.813 0.789 10.674 1.00 . A A . 35 SER OG 1 1
16 32817 1 1 36 ARG C C -0.942 -2.620 8.175 1.00 . A A . 36 ARG C 1 1
16 32818 1 1 36 ARG CA C -0.026 -2.311 9.371 1.00 . A A . 36 ARG CA 1 1
16 32819 1 1 36 ARG CB C -0.802 -2.347 10.688 1.00 . A A . 36 ARG CB 1 1
16 32820 1 1 36 ARG CD C -2.506 -1.316 12.179 1.00 . A A . 36 ARG CD 1 1
16 32821 1 1 36 ARG CG C -1.899 -1.306 10.805 1.00 . A A . 36 ARG CG 1 1
16 32822 1 1 36 ARG CZ C -3.123 -3.220 13.669 1.00 . A A . 36 ARG CZ 1 1
16 32823 1 1 36 ARG H H 0.397 -0.260 9.738 1.00 . A A . 36 ARG H 1 1
16 32824 1 1 36 ARG HA H 0.736 -3.075 9.403 1.00 . A A . 36 ARG HA 1 1
16 32825 1 1 36 ARG HB2 H -1.253 -3.321 10.801 1.00 . A A . 36 ARG HB2 1 1
16 32826 1 1 36 ARG HB3 H -0.106 -2.194 11.500 1.00 . A A . 36 ARG HB3 1 1
16 32827 1 1 36 ARG HD2 H -1.728 -1.072 12.889 1.00 . A A . 36 ARG HD2 1 1
16 32828 1 1 36 ARG HD3 H -3.267 -0.550 12.210 1.00 . A A . 36 ARG HD3 1 1
16 32829 1 1 36 ARG HE H -3.578 -3.039 11.716 1.00 . A A . 36 ARG HE 1 1
16 32830 1 1 36 ARG HG2 H -1.479 -0.330 10.612 1.00 . A A . 36 ARG HG2 1 1
16 32831 1 1 36 ARG HG3 H -2.666 -1.520 10.075 1.00 . A A . 36 ARG HG3 1 1
16 32832 1 1 36 ARG HH11 H -1.921 -1.844 14.610 1.00 . A A . 36 ARG HH11 1 1
16 32833 1 1 36 ARG HH12 H -2.446 -3.127 15.599 1.00 . A A . 36 ARG HH12 1 1
16 32834 1 1 36 ARG HH21 H -4.275 -4.816 13.072 1.00 . A A . 36 ARG HH21 1 1
16 32835 1 1 36 ARG HH22 H -3.795 -4.871 14.695 1.00 . A A . 36 ARG HH22 1 1
16 32836 1 1 36 ARG N N 0.675 -1.043 9.210 1.00 . A A . 36 ARG N 1 1
16 32837 1 1 36 ARG NE N -3.122 -2.616 12.478 1.00 . A A . 36 ARG NE 1 1
16 32838 1 1 36 ARG NH1 N -2.451 -2.694 14.693 1.00 . A A . 36 ARG NH1 1 1
16 32839 1 1 36 ARG NH2 N -3.777 -4.373 13.822 1.00 . A A . 36 ARG NH2 1 1
16 32840 1 1 36 ARG O O -1.101 -3.787 7.781 1.00 . A A . 36 ARG O 1 1
16 32841 1 1 37 ASP C C -1.639 -2.184 5.239 1.00 . A A . 37 ASP C 1 1
16 32842 1 1 37 ASP CA C -2.442 -1.741 6.450 1.00 . A A . 37 ASP CA 1 1
16 32843 1 1 37 ASP CB C -3.153 -0.402 6.172 1.00 . A A . 37 ASP CB 1 1
16 32844 1 1 37 ASP CG C -4.311 -0.495 5.209 1.00 . A A . 37 ASP CG 1 1
16 32845 1 1 37 ASP H H -1.354 -0.676 7.932 1.00 . A A . 37 ASP H 1 1
16 32846 1 1 37 ASP HA H -3.167 -2.506 6.691 1.00 . A A . 37 ASP HA 1 1
16 32847 1 1 37 ASP HB2 H -3.518 0.011 7.097 1.00 . A A . 37 ASP HB2 1 1
16 32848 1 1 37 ASP HB3 H -2.428 0.285 5.762 1.00 . A A . 37 ASP HB3 1 1
16 32849 1 1 37 ASP N N -1.525 -1.584 7.590 1.00 . A A . 37 ASP N 1 1
16 32850 1 1 37 ASP O O -2.078 -3.013 4.420 1.00 . A A . 37 ASP O 1 1
16 32851 1 1 37 ASP OD1 O -5.167 -1.378 5.393 1.00 . A A . 37 ASP OD1 1 1
16 32852 1 1 37 ASP OD2 O -4.401 0.325 4.277 1.00 . A A . 37 ASP OD2 1 1
16 32853 1 1 38 LEU C C 1.140 -3.332 4.382 1.00 . A A . 38 LEU C 1 1
16 32854 1 1 38 LEU CA C 0.529 -1.955 4.165 1.00 . A A . 38 LEU CA 1 1
16 32855 1 1 38 LEU CB C 1.572 -0.835 4.193 1.00 . A A . 38 LEU CB 1 1
16 32856 1 1 38 LEU CD1 C 2.637 -1.424 2.004 1.00 . A A . 38 LEU CD1 1 1
16 32857 1 1 38 LEU CD2 C 3.548 0.354 3.403 1.00 . A A . 38 LEU CD2 1 1
16 32858 1 1 38 LEU CG C 2.873 -0.982 3.419 1.00 . A A . 38 LEU CG 1 1
16 32859 1 1 38 LEU H H -0.210 -0.991 5.863 1.00 . A A . 38 LEU H 1 1
16 32860 1 1 38 LEU HA H 0.039 -1.938 3.202 1.00 . A A . 38 LEU HA 1 1
16 32861 1 1 38 LEU HB2 H 1.087 0.059 3.831 1.00 . A A . 38 LEU HB2 1 1
16 32862 1 1 38 LEU HB3 H 1.818 -0.664 5.231 1.00 . A A . 38 LEU HB3 1 1
16 32863 1 1 38 LEU HD11 H 2.001 -0.704 1.513 1.00 . A A . 38 LEU HD11 1 1
16 32864 1 1 38 LEU HD12 H 3.602 -1.477 1.520 1.00 . A A . 38 LEU HD12 1 1
16 32865 1 1 38 LEU HD13 H 2.178 -2.402 2.013 1.00 . A A . 38 LEU HD13 1 1
16 32866 1 1 38 LEU HD21 H 2.844 1.049 2.963 1.00 . A A . 38 LEU HD21 1 1
16 32867 1 1 38 LEU HD22 H 3.767 0.666 4.413 1.00 . A A . 38 LEU HD22 1 1
16 32868 1 1 38 LEU HD23 H 4.450 0.309 2.810 1.00 . A A . 38 LEU HD23 1 1
16 32869 1 1 38 LEU HG H 3.540 -1.673 3.912 1.00 . A A . 38 LEU HG 1 1
16 32870 1 1 38 LEU N N -0.449 -1.657 5.179 1.00 . A A . 38 LEU N 1 1
16 32871 1 1 38 LEU O O 1.231 -4.127 3.451 1.00 . A A . 38 LEU O 1 1
16 32872 1 1 39 ASP C C 1.184 -6.056 5.615 1.00 . A A . 39 ASP C 1 1
16 32873 1 1 39 ASP CA C 2.114 -4.908 5.975 1.00 . A A . 39 ASP CA 1 1
16 32874 1 1 39 ASP CB C 2.424 -4.944 7.474 1.00 . A A . 39 ASP CB 1 1
16 32875 1 1 39 ASP CG C 3.139 -6.198 7.909 1.00 . A A . 39 ASP CG 1 1
16 32876 1 1 39 ASP H H 1.408 -2.936 6.310 1.00 . A A . 39 ASP H 1 1
16 32877 1 1 39 ASP HA H 3.036 -5.018 5.423 1.00 . A A . 39 ASP HA 1 1
16 32878 1 1 39 ASP HB2 H 3.044 -4.098 7.733 1.00 . A A . 39 ASP HB2 1 1
16 32879 1 1 39 ASP HB3 H 1.492 -4.882 8.016 1.00 . A A . 39 ASP HB3 1 1
16 32880 1 1 39 ASP N N 1.512 -3.620 5.611 1.00 . A A . 39 ASP N 1 1
16 32881 1 1 39 ASP O O 1.615 -7.076 5.064 1.00 . A A . 39 ASP O 1 1
16 32882 1 1 39 ASP OD1 O 4.378 -6.256 7.776 1.00 . A A . 39 ASP OD1 1 1
16 32883 1 1 39 ASP OD2 O 2.487 -7.134 8.409 1.00 . A A . 39 ASP OD2 1 1
16 32884 1 1 40 LYS C C -1.221 -7.094 4.074 1.00 . A A . 40 LYS C 1 1
16 32885 1 1 40 LYS CA C -1.103 -6.873 5.579 1.00 . A A . 40 LYS CA 1 1
16 32886 1 1 40 LYS CB C -2.497 -6.489 6.145 1.00 . A A . 40 LYS CB 1 1
16 32887 1 1 40 LYS CD C -4.726 -5.296 5.777 1.00 . A A . 40 LYS CD 1 1
16 32888 1 1 40 LYS CE C -5.617 -4.708 4.681 1.00 . A A . 40 LYS CE 1 1
16 32889 1 1 40 LYS CG C -3.382 -5.671 5.199 1.00 . A A . 40 LYS CG 1 1
16 32890 1 1 40 LYS H H -0.381 -4.997 6.259 1.00 . A A . 40 LYS H 1 1
16 32891 1 1 40 LYS HA H -0.773 -7.789 6.045 1.00 . A A . 40 LYS HA 1 1
16 32892 1 1 40 LYS HB2 H -3.009 -7.411 6.356 1.00 . A A . 40 LYS HB2 1 1
16 32893 1 1 40 LYS HB3 H -2.346 -5.908 7.043 1.00 . A A . 40 LYS HB3 1 1
16 32894 1 1 40 LYS HD2 H -5.191 -6.179 6.189 1.00 . A A . 40 LYS HD2 1 1
16 32895 1 1 40 LYS HD3 H -4.585 -4.555 6.550 1.00 . A A . 40 LYS HD3 1 1
16 32896 1 1 40 LYS HE2 H -5.796 -5.468 3.935 1.00 . A A . 40 LYS HE2 1 1
16 32897 1 1 40 LYS HE3 H -6.555 -4.403 5.119 1.00 . A A . 40 LYS HE3 1 1
16 32898 1 1 40 LYS HG2 H -2.858 -4.759 4.953 1.00 . A A . 40 LYS HG2 1 1
16 32899 1 1 40 LYS HG3 H -3.528 -6.241 4.293 1.00 . A A . 40 LYS HG3 1 1
16 32900 1 1 40 LYS HZ1 H -3.991 -3.658 3.786 1.00 . A A . 40 LYS HZ1 1 1
16 32901 1 1 40 LYS HZ2 H -5.507 -3.271 3.148 1.00 . A A . 40 LYS HZ2 1 1
16 32902 1 1 40 LYS HZ3 H -5.059 -2.707 4.639 1.00 . A A . 40 LYS HZ3 1 1
16 32903 1 1 40 LYS N N -0.109 -5.852 5.858 1.00 . A A . 40 LYS N 1 1
16 32904 1 1 40 LYS NZ N -4.996 -3.542 4.010 1.00 . A A . 40 LYS NZ 1 1
16 32905 1 1 40 LYS O O -1.393 -8.212 3.618 1.00 . A A . 40 LYS O 1 1
16 32906 1 1 41 LEU C C -0.176 -6.788 1.234 1.00 . A A . 41 LEU C 1 1
16 32907 1 1 41 LEU CA C -1.288 -6.024 1.885 1.00 . A A . 41 LEU CA 1 1
16 32908 1 1 41 LEU CB C -1.322 -4.590 1.354 1.00 . A A . 41 LEU CB 1 1
16 32909 1 1 41 LEU CD1 C -2.783 -4.997 -0.638 1.00 . A A . 41 LEU CD1 1 1
16 32910 1 1 41 LEU CD2 C -1.329 -2.972 -0.539 1.00 . A A . 41 LEU CD2 1 1
16 32911 1 1 41 LEU CG C -1.465 -4.427 -0.155 1.00 . A A . 41 LEU CG 1 1
16 32912 1 1 41 LEU H H -0.852 -5.158 3.746 1.00 . A A . 41 LEU H 1 1
16 32913 1 1 41 LEU HA H -2.233 -6.497 1.668 1.00 . A A . 41 LEU HA 1 1
16 32914 1 1 41 LEU HB2 H -2.151 -4.083 1.826 1.00 . A A . 41 LEU HB2 1 1
16 32915 1 1 41 LEU HB3 H -0.408 -4.102 1.659 1.00 . A A . 41 LEU HB3 1 1
16 32916 1 1 41 LEU HD11 H -3.592 -4.480 -0.144 1.00 . A A . 41 LEU HD11 1 1
16 32917 1 1 41 LEU HD12 H -2.862 -4.863 -1.706 1.00 . A A . 41 LEU HD12 1 1
16 32918 1 1 41 LEU HD13 H -2.825 -6.050 -0.397 1.00 . A A . 41 LEU HD13 1 1
16 32919 1 1 41 LEU HD21 H -0.362 -2.606 -0.224 1.00 . A A . 41 LEU HD21 1 1
16 32920 1 1 41 LEU HD22 H -1.424 -2.874 -1.611 1.00 . A A . 41 LEU HD22 1 1
16 32921 1 1 41 LEU HD23 H -2.109 -2.403 -0.057 1.00 . A A . 41 LEU HD23 1 1
16 32922 1 1 41 LEU HG H -0.674 -4.980 -0.640 1.00 . A A . 41 LEU HG 1 1
16 32923 1 1 41 LEU N N -1.101 -6.006 3.317 1.00 . A A . 41 LEU N 1 1
16 32924 1 1 41 LEU O O -0.386 -7.535 0.274 1.00 . A A . 41 LEU O 1 1
16 32925 1 1 42 ILE C C 2.072 -8.760 1.465 1.00 . A A . 42 ILE C 1 1
16 32926 1 1 42 ILE CA C 2.153 -7.274 1.261 1.00 . A A . 42 ILE CA 1 1
16 32927 1 1 42 ILE CB C 3.460 -6.692 1.864 1.00 . A A . 42 ILE CB 1 1
16 32928 1 1 42 ILE CD1 C 4.807 -4.536 2.034 1.00 . A A . 42 ILE CD1 1 1
16 32929 1 1 42 ILE CG1 C 3.569 -5.211 1.509 1.00 . A A . 42 ILE CG1 1 1
16 32930 1 1 42 ILE CG2 C 4.678 -7.448 1.351 1.00 . A A . 42 ILE CG2 1 1
16 32931 1 1 42 ILE H H 0.991 -6.126 2.637 1.00 . A A . 42 ILE H 1 1
16 32932 1 1 42 ILE HA H 2.149 -7.097 0.196 1.00 . A A . 42 ILE HA 1 1
16 32933 1 1 42 ILE HB H 3.420 -6.788 2.938 1.00 . A A . 42 ILE HB 1 1
16 32934 1 1 42 ILE HD11 H 5.684 -5.043 1.660 1.00 . A A . 42 ILE HD11 1 1
16 32935 1 1 42 ILE HD12 H 4.819 -3.502 1.724 1.00 . A A . 42 ILE HD12 1 1
16 32936 1 1 42 ILE HD13 H 4.788 -4.587 3.112 1.00 . A A . 42 ILE HD13 1 1
16 32937 1 1 42 ILE HG12 H 3.586 -5.126 0.435 1.00 . A A . 42 ILE HG12 1 1
16 32938 1 1 42 ILE HG13 H 2.706 -4.689 1.895 1.00 . A A . 42 ILE HG13 1 1
16 32939 1 1 42 ILE HG21 H 4.707 -7.381 0.273 1.00 . A A . 42 ILE HG21 1 1
16 32940 1 1 42 ILE HG22 H 5.573 -7.005 1.763 1.00 . A A . 42 ILE HG22 1 1
16 32941 1 1 42 ILE HG23 H 4.615 -8.486 1.643 1.00 . A A . 42 ILE HG23 1 1
16 32942 1 1 42 ILE N N 0.979 -6.650 1.805 1.00 . A A . 42 ILE N 1 1
16 32943 1 1 42 ILE O O 2.029 -9.511 0.500 1.00 . A A . 42 ILE O 1 1
16 32944 1 1 43 ASN C C 0.695 -11.288 2.381 1.00 . A A . 43 ASN C 1 1
16 32945 1 1 43 ASN CA C 1.856 -10.584 3.083 1.00 . A A . 43 ASN CA 1 1
16 32946 1 1 43 ASN CB C 1.749 -10.739 4.604 1.00 . A A . 43 ASN CB 1 1
16 32947 1 1 43 ASN CG C 3.007 -10.288 5.350 1.00 . A A . 43 ASN CG 1 1
16 32948 1 1 43 ASN H H 1.899 -8.482 3.408 1.00 . A A . 43 ASN H 1 1
16 32949 1 1 43 ASN HA H 2.775 -11.048 2.753 1.00 . A A . 43 ASN HA 1 1
16 32950 1 1 43 ASN HB2 H 0.923 -10.130 4.945 1.00 . A A . 43 ASN HB2 1 1
16 32951 1 1 43 ASN HB3 H 1.540 -11.769 4.842 1.00 . A A . 43 ASN HB3 1 1
16 32952 1 1 43 ASN HD21 H 1.903 -9.679 6.863 1.00 . A A . 43 ASN HD21 1 1
16 32953 1 1 43 ASN HD22 H 3.601 -9.424 7.027 1.00 . A A . 43 ASN HD22 1 1
16 32954 1 1 43 ASN N N 1.934 -9.167 2.706 1.00 . A A . 43 ASN N 1 1
16 32955 1 1 43 ASN ND2 N 2.824 -9.754 6.531 1.00 . A A . 43 ASN ND2 1 1
16 32956 1 1 43 ASN O O 0.779 -12.482 2.059 1.00 . A A . 43 ASN O 1 1
16 32957 1 1 43 ASN OD1 O 4.142 -10.400 4.847 1.00 . A A . 43 ASN OD1 1 1
16 32958 1 1 44 LYS C C -1.137 -11.447 -0.016 1.00 . A A . 44 LYS C 1 1
16 32959 1 1 44 LYS CA C -1.538 -11.021 1.394 1.00 . A A . 44 LYS CA 1 1
16 32960 1 1 44 LYS CB C -2.575 -9.897 1.309 1.00 . A A . 44 LYS CB 1 1
16 32961 1 1 44 LYS CD C -4.654 -8.951 0.252 1.00 . A A . 44 LYS CD 1 1
16 32962 1 1 44 LYS CE C -5.339 -8.571 1.552 1.00 . A A . 44 LYS CE 1 1
16 32963 1 1 44 LYS CG C -3.775 -10.178 0.408 1.00 . A A . 44 LYS CG 1 1
16 32964 1 1 44 LYS H H -0.384 -9.620 2.481 1.00 . A A . 44 LYS H 1 1
16 32965 1 1 44 LYS HA H -1.968 -11.861 1.916 1.00 . A A . 44 LYS HA 1 1
16 32966 1 1 44 LYS HB2 H -2.926 -9.709 2.313 1.00 . A A . 44 LYS HB2 1 1
16 32967 1 1 44 LYS HB3 H -2.076 -9.008 0.952 1.00 . A A . 44 LYS HB3 1 1
16 32968 1 1 44 LYS HD2 H -4.044 -8.122 -0.075 1.00 . A A . 44 LYS HD2 1 1
16 32969 1 1 44 LYS HD3 H -5.408 -9.153 -0.495 1.00 . A A . 44 LYS HD3 1 1
16 32970 1 1 44 LYS HE2 H -4.597 -8.422 2.322 1.00 . A A . 44 LYS HE2 1 1
16 32971 1 1 44 LYS HE3 H -5.876 -7.650 1.389 1.00 . A A . 44 LYS HE3 1 1
16 32972 1 1 44 LYS HG2 H -3.436 -10.493 -0.568 1.00 . A A . 44 LYS HG2 1 1
16 32973 1 1 44 LYS HG3 H -4.370 -10.958 0.857 1.00 . A A . 44 LYS HG3 1 1
16 32974 1 1 44 LYS HZ1 H -5.847 -10.530 2.139 1.00 . A A . 44 LYS HZ1 1 1
16 32975 1 1 44 LYS HZ2 H -6.741 -9.321 2.900 1.00 . A A . 44 LYS HZ2 1 1
16 32976 1 1 44 LYS HZ3 H -7.058 -9.729 1.307 1.00 . A A . 44 LYS HZ3 1 1
16 32977 1 1 44 LYS N N -0.374 -10.538 2.134 1.00 . A A . 44 LYS N 1 1
16 32978 1 1 44 LYS NZ N -6.296 -9.603 2.003 1.00 . A A . 44 LYS NZ 1 1
16 32979 1 1 44 LYS O O -1.446 -12.557 -0.458 1.00 . A A . 44 LYS O 1 1
16 32980 1 1 45 PHE C C 1.129 -11.798 -2.127 1.00 . A A . 45 PHE C 1 1
16 32981 1 1 45 PHE CA C -0.007 -10.842 -2.050 1.00 . A A . 45 PHE CA 1 1
16 32982 1 1 45 PHE CB C 0.270 -9.561 -2.829 1.00 . A A . 45 PHE CB 1 1
16 32983 1 1 45 PHE CD1 C -1.423 -9.375 -4.629 1.00 . A A . 45 PHE CD1 1 1
16 32984 1 1 45 PHE CD2 C -1.750 -8.098 -2.646 1.00 . A A . 45 PHE CD2 1 1
16 32985 1 1 45 PHE CE1 C -2.600 -8.891 -5.138 1.00 . A A . 45 PHE CE1 1 1
16 32986 1 1 45 PHE CE2 C -2.930 -7.602 -3.155 1.00 . A A . 45 PHE CE2 1 1
16 32987 1 1 45 PHE CG C -0.984 -8.984 -3.380 1.00 . A A . 45 PHE CG 1 1
16 32988 1 1 45 PHE CZ C -3.358 -8.001 -4.401 1.00 . A A . 45 PHE CZ 1 1
16 32989 1 1 45 PHE H H -0.159 -9.731 -0.276 1.00 . A A . 45 PHE H 1 1
16 32990 1 1 45 PHE HA H -0.849 -11.329 -2.519 1.00 . A A . 45 PHE HA 1 1
16 32991 1 1 45 PHE HB2 H 0.726 -8.837 -2.167 1.00 . A A . 45 PHE HB2 1 1
16 32992 1 1 45 PHE HB3 H 0.941 -9.769 -3.648 1.00 . A A . 45 PHE HB3 1 1
16 32993 1 1 45 PHE HD1 H -0.822 -10.064 -5.210 1.00 . A A . 45 PHE HD1 1 1
16 32994 1 1 45 PHE HD2 H -1.411 -7.789 -1.667 1.00 . A A . 45 PHE HD2 1 1
16 32995 1 1 45 PHE HE1 H -2.934 -9.209 -6.115 1.00 . A A . 45 PHE HE1 1 1
16 32996 1 1 45 PHE HE2 H -3.523 -6.908 -2.579 1.00 . A A . 45 PHE HE2 1 1
16 32997 1 1 45 PHE HZ H -4.286 -7.619 -4.799 1.00 . A A . 45 PHE HZ 1 1
16 32998 1 1 45 PHE N N -0.425 -10.579 -0.696 1.00 . A A . 45 PHE N 1 1
16 32999 1 1 45 PHE O O 1.180 -12.610 -3.042 1.00 . A A . 45 PHE O 1 1
16 33000 1 1 46 MET C C 2.694 -14.072 -0.978 1.00 . A A . 46 MET C 1 1
16 33001 1 1 46 MET CA C 3.163 -12.642 -1.112 1.00 . A A . 46 MET CA 1 1
16 33002 1 1 46 MET CB C 4.104 -12.333 0.045 1.00 . A A . 46 MET CB 1 1
16 33003 1 1 46 MET CE C 7.179 -11.525 0.379 1.00 . A A . 46 MET CE 1 1
16 33004 1 1 46 MET CG C 4.564 -10.900 0.130 1.00 . A A . 46 MET CG 1 1
16 33005 1 1 46 MET H H 1.864 -11.089 -0.427 1.00 . A A . 46 MET H 1 1
16 33006 1 1 46 MET HA H 3.691 -12.509 -2.047 1.00 . A A . 46 MET HA 1 1
16 33007 1 1 46 MET HB2 H 3.596 -12.574 0.968 1.00 . A A . 46 MET HB2 1 1
16 33008 1 1 46 MET HB3 H 4.971 -12.969 -0.054 1.00 . A A . 46 MET HB3 1 1
16 33009 1 1 46 MET HE1 H 7.272 -11.058 -0.592 1.00 . A A . 46 MET HE1 1 1
16 33010 1 1 46 MET HE2 H 8.118 -11.450 0.906 1.00 . A A . 46 MET HE2 1 1
16 33011 1 1 46 MET HE3 H 6.919 -12.566 0.250 1.00 . A A . 46 MET HE3 1 1
16 33012 1 1 46 MET HG2 H 4.851 -10.528 -0.840 1.00 . A A . 46 MET HG2 1 1
16 33013 1 1 46 MET HG3 H 3.727 -10.313 0.479 1.00 . A A . 46 MET HG3 1 1
16 33014 1 1 46 MET N N 2.009 -11.752 -1.139 1.00 . A A . 46 MET N 1 1
16 33015 1 1 46 MET O O 3.383 -15.008 -1.397 1.00 . A A . 46 MET O 1 1
16 33016 1 1 46 MET SD S 5.910 -10.682 1.284 1.00 . A A . 46 MET SD 1 1
16 33017 1 1 47 ASN C C 1.628 -16.428 0.765 1.00 . A A . 47 ASN C 1 1
16 33018 1 1 47 ASN CA C 0.840 -15.514 -0.187 1.00 . A A . 47 ASN CA 1 1
16 33019 1 1 47 ASN CB C 0.579 -16.102 -1.609 1.00 . A A . 47 ASN CB 1 1
16 33020 1 1 47 ASN CG C -0.067 -17.467 -1.670 1.00 . A A . 47 ASN CG 1 1
16 33021 1 1 47 ASN H H 1.091 -13.430 0.051 1.00 . A A . 47 ASN H 1 1
16 33022 1 1 47 ASN HA H -0.109 -15.303 0.286 1.00 . A A . 47 ASN HA 1 1
16 33023 1 1 47 ASN HB2 H -0.079 -15.426 -2.131 1.00 . A A . 47 ASN HB2 1 1
16 33024 1 1 47 ASN HB3 H 1.519 -16.135 -2.141 1.00 . A A . 47 ASN HB3 1 1
16 33025 1 1 47 ASN HD21 H 1.683 -18.296 -2.048 1.00 . A A . 47 ASN HD21 1 1
16 33026 1 1 47 ASN HD22 H 0.337 -19.371 -1.977 1.00 . A A . 47 ASN HD22 1 1
16 33027 1 1 47 ASN N N 1.516 -14.227 -0.333 1.00 . A A . 47 ASN N 1 1
16 33028 1 1 47 ASN ND2 N 0.725 -18.473 -1.919 1.00 . A A . 47 ASN ND2 1 1
16 33029 1 1 47 ASN O O 1.472 -17.645 0.802 1.00 . A A . 47 ASN O 1 1
16 33030 1 1 47 ASN OD1 O -1.280 -17.596 -1.588 1.00 . A A . 47 ASN OD1 1 1
16 33031 1 1 48 VAL C C 2.841 -15.889 3.915 1.00 . A A . 48 VAL C 1 1
16 33032 1 1 48 VAL CA C 3.213 -16.461 2.580 1.00 . A A . 48 VAL CA 1 1
16 33033 1 1 48 VAL CB C 4.752 -16.317 2.354 1.00 . A A . 48 VAL CB 1 1
16 33034 1 1 48 VAL CG1 C 5.175 -16.921 1.029 1.00 . A A . 48 VAL CG1 1 1
16 33035 1 1 48 VAL CG2 C 5.214 -14.865 2.450 1.00 . A A . 48 VAL CG2 1 1
16 33036 1 1 48 VAL H H 2.474 -14.820 1.570 1.00 . A A . 48 VAL H 1 1
16 33037 1 1 48 VAL HA H 2.946 -17.507 2.581 1.00 . A A . 48 VAL HA 1 1
16 33038 1 1 48 VAL HB H 5.235 -16.879 3.138 1.00 . A A . 48 VAL HB 1 1
16 33039 1 1 48 VAL HG11 H 4.645 -16.424 0.230 1.00 . A A . 48 VAL HG11 1 1
16 33040 1 1 48 VAL HG12 H 6.237 -16.779 0.898 1.00 . A A . 48 VAL HG12 1 1
16 33041 1 1 48 VAL HG13 H 4.941 -17.975 1.017 1.00 . A A . 48 VAL HG13 1 1
16 33042 1 1 48 VAL HG21 H 4.980 -14.476 3.429 1.00 . A A . 48 VAL HG21 1 1
16 33043 1 1 48 VAL HG22 H 6.282 -14.814 2.285 1.00 . A A . 48 VAL HG22 1 1
16 33044 1 1 48 VAL HG23 H 4.706 -14.279 1.700 1.00 . A A . 48 VAL HG23 1 1
16 33045 1 1 48 VAL N N 2.431 -15.795 1.589 1.00 . A A . 48 VAL N 1 1
16 33046 1 1 48 VAL O O 2.268 -14.794 3.991 1.00 . A A . 48 VAL O 1 1
16 33047 1 1 49 LYS C C 4.062 -16.156 7.111 1.00 . A A . 49 LYS C 1 1
16 33048 1 1 49 LYS CA C 2.802 -16.181 6.274 1.00 . A A . 49 LYS CA 1 1
16 33049 1 1 49 LYS CB C 1.739 -17.109 6.868 1.00 . A A . 49 LYS CB 1 1
16 33050 1 1 49 LYS CD C -0.619 -18.054 6.643 1.00 . A A . 49 LYS CD 1 1
16 33051 1 1 49 LYS CE C -1.089 -17.587 8.021 1.00 . A A . 49 LYS CE 1 1
16 33052 1 1 49 LYS CG C 0.446 -17.138 6.048 1.00 . A A . 49 LYS CG 1 1
16 33053 1 1 49 LYS H H 3.580 -17.470 4.825 1.00 . A A . 49 LYS H 1 1
16 33054 1 1 49 LYS HA H 2.404 -15.179 6.212 1.00 . A A . 49 LYS HA 1 1
16 33055 1 1 49 LYS HB2 H 2.139 -18.111 6.921 1.00 . A A . 49 LYS HB2 1 1
16 33056 1 1 49 LYS HB3 H 1.505 -16.767 7.864 1.00 . A A . 49 LYS HB3 1 1
16 33057 1 1 49 LYS HD2 H -1.469 -18.078 5.976 1.00 . A A . 49 LYS HD2 1 1
16 33058 1 1 49 LYS HD3 H -0.205 -19.047 6.730 1.00 . A A . 49 LYS HD3 1 1
16 33059 1 1 49 LYS HE2 H -1.837 -18.277 8.382 1.00 . A A . 49 LYS HE2 1 1
16 33060 1 1 49 LYS HE3 H -0.244 -17.596 8.692 1.00 . A A . 49 LYS HE3 1 1
16 33061 1 1 49 LYS HG2 H 0.052 -16.133 5.994 1.00 . A A . 49 LYS HG2 1 1
16 33062 1 1 49 LYS HG3 H 0.684 -17.464 5.045 1.00 . A A . 49 LYS HG3 1 1
16 33063 1 1 49 LYS HZ1 H -2.493 -16.167 7.356 1.00 . A A . 49 LYS HZ1 1 1
16 33064 1 1 49 LYS HZ2 H -2.005 -15.934 8.936 1.00 . A A . 49 LYS HZ2 1 1
16 33065 1 1 49 LYS HZ3 H -0.979 -15.518 7.681 1.00 . A A . 49 LYS HZ3 1 1
16 33066 1 1 49 LYS N N 3.128 -16.607 4.943 1.00 . A A . 49 LYS N 1 1
16 33067 1 1 49 LYS NZ N -1.675 -16.224 7.993 1.00 . A A . 49 LYS NZ 1 1
16 33068 1 1 49 LYS O O 4.021 -16.079 8.352 1.00 . A A . 49 LYS O 1 1
16 33069 1 1 50 ASP C C 6.816 -14.727 7.482 1.00 . A A . 50 ASP C 1 1
16 33070 1 1 50 ASP CA C 6.502 -16.136 7.042 1.00 . A A . 50 ASP CA 1 1
16 33071 1 1 50 ASP CB C 7.641 -16.635 6.122 1.00 . A A . 50 ASP CB 1 1
16 33072 1 1 50 ASP CG C 7.547 -18.085 5.730 1.00 . A A . 50 ASP CG 1 1
16 33073 1 1 50 ASP H H 5.137 -16.215 5.437 1.00 . A A . 50 ASP H 1 1
16 33074 1 1 50 ASP HA H 6.460 -16.766 7.919 1.00 . A A . 50 ASP HA 1 1
16 33075 1 1 50 ASP HB2 H 7.642 -16.049 5.215 1.00 . A A . 50 ASP HB2 1 1
16 33076 1 1 50 ASP HB3 H 8.579 -16.478 6.636 1.00 . A A . 50 ASP HB3 1 1
16 33077 1 1 50 ASP N N 5.194 -16.180 6.414 1.00 . A A . 50 ASP N 1 1
16 33078 1 1 50 ASP O O 7.488 -13.975 6.782 1.00 . A A . 50 ASP O 1 1
16 33079 1 1 50 ASP OD1 O 8.095 -18.947 6.438 1.00 . A A . 50 ASP OD1 1 1
16 33080 1 1 50 ASP OD2 O 6.953 -18.391 4.675 1.00 . A A . 50 ASP OD2 1 1
16 33081 1 1 51 LYS C C 7.487 -13.253 10.322 1.00 . A A . 51 LYS C 1 1
16 33082 1 1 51 LYS CA C 6.534 -13.046 9.174 1.00 . A A . 51 LYS CA 1 1
16 33083 1 1 51 LYS CB C 5.248 -12.345 9.619 1.00 . A A . 51 LYS CB 1 1
16 33084 1 1 51 LYS CD C 3.155 -12.413 10.990 1.00 . A A . 51 LYS CD 1 1
16 33085 1 1 51 LYS CE C 2.393 -13.152 12.070 1.00 . A A . 51 LYS CE 1 1
16 33086 1 1 51 LYS CG C 4.450 -13.116 10.656 1.00 . A A . 51 LYS CG 1 1
16 33087 1 1 51 LYS H H 5.570 -14.936 8.980 1.00 . A A . 51 LYS H 1 1
16 33088 1 1 51 LYS HA H 7.039 -12.467 8.423 1.00 . A A . 51 LYS HA 1 1
16 33089 1 1 51 LYS HB2 H 5.504 -11.382 10.038 1.00 . A A . 51 LYS HB2 1 1
16 33090 1 1 51 LYS HB3 H 4.621 -12.191 8.753 1.00 . A A . 51 LYS HB3 1 1
16 33091 1 1 51 LYS HD2 H 3.382 -11.416 11.337 1.00 . A A . 51 LYS HD2 1 1
16 33092 1 1 51 LYS HD3 H 2.546 -12.361 10.099 1.00 . A A . 51 LYS HD3 1 1
16 33093 1 1 51 LYS HE2 H 2.235 -14.171 11.752 1.00 . A A . 51 LYS HE2 1 1
16 33094 1 1 51 LYS HE3 H 2.992 -13.151 12.970 1.00 . A A . 51 LYS HE3 1 1
16 33095 1 1 51 LYS HG2 H 4.226 -14.096 10.260 1.00 . A A . 51 LYS HG2 1 1
16 33096 1 1 51 LYS HG3 H 5.043 -13.216 11.553 1.00 . A A . 51 LYS HG3 1 1
16 33097 1 1 51 LYS HZ1 H 1.193 -11.520 12.615 1.00 . A A . 51 LYS HZ1 1 1
16 33098 1 1 51 LYS HZ2 H 0.468 -12.579 11.525 1.00 . A A . 51 LYS HZ2 1 1
16 33099 1 1 51 LYS HZ3 H 0.620 -13.013 13.137 1.00 . A A . 51 LYS HZ3 1 1
16 33100 1 1 51 LYS N N 6.243 -14.339 8.583 1.00 . A A . 51 LYS N 1 1
16 33101 1 1 51 LYS NZ N 1.093 -12.521 12.353 1.00 . A A . 51 LYS NZ 1 1
16 33102 1 1 51 LYS O O 8.052 -12.318 10.898 1.00 . A A . 51 LYS O 1 1
16 33103 1 1 52 VAL C C 9.935 -15.272 11.128 1.00 . A A . 52 VAL C 1 1
16 33104 1 1 52 VAL CA C 8.549 -14.938 11.654 1.00 . A A . 52 VAL CA 1 1
16 33105 1 1 52 VAL CB C 7.942 -16.105 12.494 1.00 . A A . 52 VAL CB 1 1
16 33106 1 1 52 VAL CG1 C 6.785 -15.594 13.341 1.00 . A A . 52 VAL CG1 1 1
16 33107 1 1 52 VAL CG2 C 7.451 -17.244 11.590 1.00 . A A . 52 VAL CG2 1 1
16 33108 1 1 52 VAL H H 7.257 -15.130 9.991 1.00 . A A . 52 VAL H 1 1
16 33109 1 1 52 VAL HA H 8.667 -14.080 12.301 1.00 . A A . 52 VAL HA 1 1
16 33110 1 1 52 VAL HB H 8.706 -16.490 13.152 1.00 . A A . 52 VAL HB 1 1
16 33111 1 1 52 VAL HG11 H 7.138 -14.821 14.006 1.00 . A A . 52 VAL HG11 1 1
16 33112 1 1 52 VAL HG12 H 6.017 -15.194 12.696 1.00 . A A . 52 VAL HG12 1 1
16 33113 1 1 52 VAL HG13 H 6.380 -16.408 13.924 1.00 . A A . 52 VAL HG13 1 1
16 33114 1 1 52 VAL HG21 H 6.694 -16.866 10.919 1.00 . A A . 52 VAL HG21 1 1
16 33115 1 1 52 VAL HG22 H 8.280 -17.629 11.014 1.00 . A A . 52 VAL HG22 1 1
16 33116 1 1 52 VAL HG23 H 7.033 -18.034 12.195 1.00 . A A . 52 VAL HG23 1 1
16 33117 1 1 52 VAL N N 7.694 -14.497 10.595 1.00 . A A . 52 VAL N 1 1
16 33118 1 1 52 VAL O O 10.332 -16.431 10.995 1.00 . A A . 52 VAL O 1 1
16 33119 1 1 53 HIS C C 12.819 -13.478 11.141 1.00 . A A . 53 HIS C 1 1
16 33120 1 1 53 HIS CA C 11.963 -14.367 10.283 1.00 . A A . 53 HIS CA 1 1
16 33121 1 1 53 HIS CB C 12.100 -14.049 8.764 1.00 . A A . 53 HIS CB 1 1
16 33122 1 1 53 HIS CD2 C 10.431 -12.144 8.158 1.00 . A A . 53 HIS CD2 1 1
16 33123 1 1 53 HIS CE1 C 11.844 -10.590 7.649 1.00 . A A . 53 HIS CE1 1 1
16 33124 1 1 53 HIS CG C 11.674 -12.666 8.336 1.00 . A A . 53 HIS CG 1 1
16 33125 1 1 53 HIS H H 10.215 -13.358 10.792 1.00 . A A . 53 HIS H 1 1
16 33126 1 1 53 HIS HA H 12.264 -15.390 10.466 1.00 . A A . 53 HIS HA 1 1
16 33127 1 1 53 HIS HB2 H 13.133 -14.168 8.475 1.00 . A A . 53 HIS HB2 1 1
16 33128 1 1 53 HIS HB3 H 11.509 -14.766 8.213 1.00 . A A . 53 HIS HB3 1 1
16 33129 1 1 53 HIS HD1 H 13.535 -11.742 8.013 1.00 . A A . 53 HIS HD1 1 1
16 33130 1 1 53 HIS HD2 H 9.498 -12.660 8.327 1.00 . A A . 53 HIS HD2 1 1
16 33131 1 1 53 HIS HE1 H 12.274 -9.647 7.344 1.00 . A A . 53 HIS HE1 1 1
16 33132 1 1 53 HIS N N 10.618 -14.251 10.745 1.00 . A A . 53 HIS N 1 1
16 33133 1 1 53 HIS ND1 N 12.553 -11.663 8.005 1.00 . A A . 53 HIS ND1 1 1
16 33134 1 1 53 HIS NE2 N 10.544 -10.829 7.722 1.00 . A A . 53 HIS NE2 1 1
16 33135 1 1 53 HIS O O 12.330 -12.449 11.643 1.00 . A A . 53 HIS O 1 1
16 33136 1 1 54 LYS C C 14.509 -13.118 13.661 1.00 . A A . 54 LYS C 1 1
16 33137 1 1 54 LYS CA C 14.986 -13.212 12.207 1.00 . A A . 54 LYS CA 1 1
16 33138 1 1 54 LYS CB C 15.521 -11.876 11.620 1.00 . A A . 54 LYS CB 1 1
16 33139 1 1 54 LYS CD C 17.214 -10.003 11.850 1.00 . A A . 54 LYS CD 1 1
16 33140 1 1 54 LYS CE C 18.459 -10.636 11.232 1.00 . A A . 54 LYS CE 1 1
16 33141 1 1 54 LYS CG C 16.376 -11.040 12.581 1.00 . A A . 54 LYS CG 1 1
16 33142 1 1 54 LYS H H 14.342 -14.699 10.869 1.00 . A A . 54 LYS H 1 1
16 33143 1 1 54 LYS HA H 15.814 -13.904 12.256 1.00 . A A . 54 LYS HA 1 1
16 33144 1 1 54 LYS HB2 H 16.121 -12.100 10.751 1.00 . A A . 54 LYS HB2 1 1
16 33145 1 1 54 LYS HB3 H 14.677 -11.278 11.308 1.00 . A A . 54 LYS HB3 1 1
16 33146 1 1 54 LYS HD2 H 16.621 -9.558 11.065 1.00 . A A . 54 LYS HD2 1 1
16 33147 1 1 54 LYS HD3 H 17.517 -9.240 12.549 1.00 . A A . 54 LYS HD3 1 1
16 33148 1 1 54 LYS HE2 H 18.167 -11.473 10.617 1.00 . A A . 54 LYS HE2 1 1
16 33149 1 1 54 LYS HE3 H 18.956 -9.896 10.619 1.00 . A A . 54 LYS HE3 1 1
16 33150 1 1 54 LYS HG2 H 15.724 -10.531 13.275 1.00 . A A . 54 LYS HG2 1 1
16 33151 1 1 54 LYS HG3 H 17.030 -11.703 13.128 1.00 . A A . 54 LYS HG3 1 1
16 33152 1 1 54 LYS HZ1 H 18.938 -11.638 13.048 1.00 . A A . 54 LYS HZ1 1 1
16 33153 1 1 54 LYS HZ2 H 20.142 -11.714 11.856 1.00 . A A . 54 LYS HZ2 1 1
16 33154 1 1 54 LYS HZ3 H 19.888 -10.299 12.709 1.00 . A A . 54 LYS HZ3 1 1
16 33155 1 1 54 LYS N N 14.048 -13.889 11.341 1.00 . A A . 54 LYS N 1 1
16 33156 1 1 54 LYS NZ N 19.406 -11.111 12.275 1.00 . A A . 54 LYS NZ 1 1
16 33157 1 1 54 LYS O O 13.992 -12.092 14.135 1.00 . A A . 54 LYS O 1 1
16 33158 1 1 55 LEU C C 15.712 -14.334 16.355 1.00 . A A . 55 LEU C 1 1
16 33159 1 1 55 LEU CA C 14.352 -14.291 15.728 1.00 . A A . 55 LEU CA 1 1
16 33160 1 1 55 LEU CB C 13.521 -15.522 16.117 1.00 . A A . 55 LEU CB 1 1
16 33161 1 1 55 LEU CD1 C 11.412 -16.872 15.990 1.00 . A A . 55 LEU CD1 1 1
16 33162 1 1 55 LEU CD2 C 11.282 -14.384 15.838 1.00 . A A . 55 LEU CD2 1 1
16 33163 1 1 55 LEU CG C 12.113 -15.619 15.504 1.00 . A A . 55 LEU CG 1 1
16 33164 1 1 55 LEU H H 14.817 -15.066 13.853 1.00 . A A . 55 LEU H 1 1
16 33165 1 1 55 LEU HA H 13.852 -13.382 16.028 1.00 . A A . 55 LEU HA 1 1
16 33166 1 1 55 LEU HB2 H 14.075 -16.404 15.832 1.00 . A A . 55 LEU HB2 1 1
16 33167 1 1 55 LEU HB3 H 13.416 -15.526 17.192 1.00 . A A . 55 LEU HB3 1 1
16 33168 1 1 55 LEU HD11 H 11.342 -16.840 17.067 1.00 . A A . 55 LEU HD11 1 1
16 33169 1 1 55 LEU HD12 H 10.422 -16.917 15.563 1.00 . A A . 55 LEU HD12 1 1
16 33170 1 1 55 LEU HD13 H 11.979 -17.741 15.691 1.00 . A A . 55 LEU HD13 1 1
16 33171 1 1 55 LEU HD21 H 11.210 -14.274 16.910 1.00 . A A . 55 LEU HD21 1 1
16 33172 1 1 55 LEU HD22 H 11.746 -13.508 15.413 1.00 . A A . 55 LEU HD22 1 1
16 33173 1 1 55 LEU HD23 H 10.291 -14.498 15.425 1.00 . A A . 55 LEU HD23 1 1
16 33174 1 1 55 LEU HG H 12.206 -15.689 14.430 1.00 . A A . 55 LEU HG 1 1
16 33175 1 1 55 LEU N N 14.586 -14.234 14.322 1.00 . A A . 55 LEU N 1 1
16 33176 1 1 55 LEU O O 16.482 -15.280 16.131 1.00 . A A . 55 LEU O 1 1
16 33177 1 1 56 GLU C C 17.610 -14.039 18.797 1.00 . A A . 56 GLU C 1 1
16 33178 1 1 56 GLU CA C 17.363 -13.171 17.606 1.00 . A A . 56 GLU CA 1 1
16 33179 1 1 56 GLU CB C 17.687 -11.712 17.887 1.00 . A A . 56 GLU CB 1 1
16 33180 1 1 56 GLU CD C 18.909 -11.469 15.725 1.00 . A A . 56 GLU CD 1 1
16 33181 1 1 56 GLU CG C 17.834 -10.896 16.618 1.00 . A A . 56 GLU CG 1 1
16 33182 1 1 56 GLU H H 15.356 -12.650 17.315 1.00 . A A . 56 GLU H 1 1
16 33183 1 1 56 GLU HA H 18.032 -13.508 16.828 1.00 . A A . 56 GLU HA 1 1
16 33184 1 1 56 GLU HB2 H 16.891 -11.287 18.481 1.00 . A A . 56 GLU HB2 1 1
16 33185 1 1 56 GLU HB3 H 18.614 -11.658 18.439 1.00 . A A . 56 GLU HB3 1 1
16 33186 1 1 56 GLU HG2 H 16.894 -10.902 16.085 1.00 . A A . 56 GLU HG2 1 1
16 33187 1 1 56 GLU HG3 H 18.098 -9.881 16.876 1.00 . A A . 56 GLU HG3 1 1
16 33188 1 1 56 GLU N N 16.039 -13.318 17.083 1.00 . A A . 56 GLU N 1 1
16 33189 1 1 56 GLU O O 16.768 -14.144 19.707 1.00 . A A . 56 GLU O 1 1
16 33190 1 1 56 GLU OE1 O 20.093 -11.386 16.087 1.00 . A A . 56 GLU OE1 1 1
16 33191 1 1 56 GLU OE2 O 18.592 -12.059 14.668 1.00 . A A . 56 GLU OE2 1 1
16 33192 1 1 57 HIS C C 19.777 -14.683 20.915 1.00 . A A . 57 HIS C 1 1
16 33193 1 1 57 HIS CA C 19.140 -15.547 19.870 1.00 . A A . 57 HIS CA 1 1
16 33194 1 1 57 HIS CB C 20.112 -16.637 19.403 1.00 . A A . 57 HIS CB 1 1
16 33195 1 1 57 HIS CD2 C 19.032 -17.337 17.138 1.00 . A A . 57 HIS CD2 1 1
16 33196 1 1 57 HIS CE1 C 19.016 -19.486 17.395 1.00 . A A . 57 HIS CE1 1 1
16 33197 1 1 57 HIS CG C 19.557 -17.588 18.364 1.00 . A A . 57 HIS CG 1 1
16 33198 1 1 57 HIS H H 19.368 -14.553 18.043 1.00 . A A . 57 HIS H 1 1
16 33199 1 1 57 HIS HA H 18.244 -15.997 20.273 1.00 . A A . 57 HIS HA 1 1
16 33200 1 1 57 HIS HB2 H 20.976 -16.141 18.987 1.00 . A A . 57 HIS HB2 1 1
16 33201 1 1 57 HIS HB3 H 20.420 -17.204 20.268 1.00 . A A . 57 HIS HB3 1 1
16 33202 1 1 57 HIS HD1 H 19.861 -19.470 19.276 1.00 . A A . 57 HIS HD1 1 1
16 33203 1 1 57 HIS HD2 H 18.894 -16.359 16.700 1.00 . A A . 57 HIS HD2 1 1
16 33204 1 1 57 HIS HE1 H 18.880 -20.543 17.226 1.00 . A A . 57 HIS HE1 1 1
16 33205 1 1 57 HIS N N 18.744 -14.685 18.791 1.00 . A A . 57 HIS N 1 1
16 33206 1 1 57 HIS ND1 N 19.536 -18.958 18.503 1.00 . A A . 57 HIS ND1 1 1
16 33207 1 1 57 HIS NE2 N 18.688 -18.540 16.528 1.00 . A A . 57 HIS NE2 1 1
16 33208 1 1 57 HIS O O 21.005 -14.550 21.000 1.00 . A A . 57 HIS O 1 1
16 33209 1 1 58 HIS C C 19.842 -13.665 23.898 1.00 . A A . 58 HIS C 1 1
16 33210 1 1 58 HIS CA C 19.372 -13.058 22.589 1.00 . A A . 58 HIS CA 1 1
16 33211 1 1 58 HIS CB C 18.327 -11.922 22.756 1.00 . A A . 58 HIS CB 1 1
16 33212 1 1 58 HIS CD2 C 16.353 -12.416 24.355 1.00 . A A . 58 HIS CD2 1 1
16 33213 1 1 58 HIS CE1 C 14.904 -13.156 22.925 1.00 . A A . 58 HIS CE1 1 1
16 33214 1 1 58 HIS CG C 16.943 -12.369 23.139 1.00 . A A . 58 HIS CG 1 1
16 33215 1 1 58 HIS H H 17.987 -14.230 21.552 1.00 . A A . 58 HIS H 1 1
16 33216 1 1 58 HIS HA H 20.244 -12.635 22.114 1.00 . A A . 58 HIS HA 1 1
16 33217 1 1 58 HIS HB2 H 18.662 -11.248 23.531 1.00 . A A . 58 HIS HB2 1 1
16 33218 1 1 58 HIS HB3 H 18.254 -11.376 21.826 1.00 . A A . 58 HIS HB3 1 1
16 33219 1 1 58 HIS HD1 H 16.097 -12.935 21.265 1.00 . A A . 58 HIS HD1 1 1
16 33220 1 1 58 HIS HD2 H 16.804 -12.115 25.288 1.00 . A A . 58 HIS HD2 1 1
16 33221 1 1 58 HIS HE1 H 14.001 -13.554 22.487 1.00 . A A . 58 HIS HE1 1 1
16 33222 1 1 58 HIS N N 18.942 -14.036 21.654 1.00 . A A . 58 HIS N 1 1
16 33223 1 1 58 HIS ND1 N 16.002 -12.843 22.241 1.00 . A A . 58 HIS ND1 1 1
16 33224 1 1 58 HIS NE2 N 15.066 -12.916 24.221 1.00 . A A . 58 HIS NE2 1 1
16 33225 1 1 58 HIS O O 19.064 -13.930 24.821 1.00 . A A . 58 HIS O 1 1
16 33226 1 1 59 HIS C C 22.675 -13.373 25.585 1.00 . A A . 59 HIS C 1 1
16 33227 1 1 59 HIS CA C 21.771 -14.465 25.094 1.00 . A A . 59 HIS CA 1 1
16 33228 1 1 59 HIS CB C 22.589 -15.724 24.772 1.00 . A A . 59 HIS CB 1 1
16 33229 1 1 59 HIS CD2 C 21.048 -17.178 23.296 1.00 . A A . 59 HIS CD2 1 1
16 33230 1 1 59 HIS CE1 C 20.793 -18.865 24.620 1.00 . A A . 59 HIS CE1 1 1
16 33231 1 1 59 HIS CG C 21.762 -16.918 24.413 1.00 . A A . 59 HIS CG 1 1
16 33232 1 1 59 HIS H H 21.606 -13.848 23.090 1.00 . A A . 59 HIS H 1 1
16 33233 1 1 59 HIS HA H 21.031 -14.690 25.848 1.00 . A A . 59 HIS HA 1 1
16 33234 1 1 59 HIS HB2 H 23.245 -15.519 23.938 1.00 . A A . 59 HIS HB2 1 1
16 33235 1 1 59 HIS HB3 H 23.184 -15.977 25.635 1.00 . A A . 59 HIS HB3 1 1
16 33236 1 1 59 HIS HD1 H 22.000 -18.143 26.117 1.00 . A A . 59 HIS HD1 1 1
16 33237 1 1 59 HIS HD2 H 20.964 -16.531 22.435 1.00 . A A . 59 HIS HD2 1 1
16 33238 1 1 59 HIS HE1 H 20.476 -19.807 25.040 1.00 . A A . 59 HIS HE1 1 1
16 33239 1 1 59 HIS N N 21.097 -13.968 23.921 1.00 . A A . 59 HIS N 1 1
16 33240 1 1 59 HIS ND1 N 21.588 -18.002 25.235 1.00 . A A . 59 HIS ND1 1 1
16 33241 1 1 59 HIS NE2 N 20.430 -18.413 23.428 1.00 . A A . 59 HIS NE2 1 1
16 33242 1 1 59 HIS O O 22.684 -12.281 24.997 1.00 . A A . 59 HIS O 1 1
16 33243 1 1 60 HIS C C 25.569 -12.469 26.295 1.00 . A A . 60 HIS C 1 1
16 33244 1 1 60 HIS CA C 24.323 -12.600 27.112 1.00 . A A . 60 HIS CA 1 1
16 33245 1 1 60 HIS CB C 24.650 -12.707 28.601 1.00 . A A . 60 HIS CB 1 1
16 33246 1 1 60 HIS CD2 C 22.533 -12.492 30.048 1.00 . A A . 60 HIS CD2 1 1
16 33247 1 1 60 HIS CE1 C 22.739 -10.412 30.654 1.00 . A A . 60 HIS CE1 1 1
16 33248 1 1 60 HIS CG C 23.657 -12.024 29.477 1.00 . A A . 60 HIS CG 1 1
16 33249 1 1 60 HIS H H 23.418 -14.500 27.060 1.00 . A A . 60 HIS H 1 1
16 33250 1 1 60 HIS HA H 23.782 -11.677 26.966 1.00 . A A . 60 HIS HA 1 1
16 33251 1 1 60 HIS HB2 H 24.682 -13.748 28.886 1.00 . A A . 60 HIS HB2 1 1
16 33252 1 1 60 HIS HB3 H 25.617 -12.261 28.779 1.00 . A A . 60 HIS HB3 1 1
16 33253 1 1 60 HIS HD1 H 24.477 -10.062 29.602 1.00 . A A . 60 HIS HD1 1 1
16 33254 1 1 60 HIS HD2 H 22.142 -13.494 29.942 1.00 . A A . 60 HIS HD2 1 1
16 33255 1 1 60 HIS HE1 H 22.570 -9.448 31.109 1.00 . A A . 60 HIS HE1 1 1
16 33256 1 1 60 HIS N N 23.430 -13.619 26.624 1.00 . A A . 60 HIS N 1 1
16 33257 1 1 60 HIS ND1 N 23.768 -10.701 29.873 1.00 . A A . 60 HIS ND1 1 1
16 33258 1 1 60 HIS NE2 N 21.942 -11.473 30.801 1.00 . A A . 60 HIS NE2 1 1
16 33259 1 1 60 HIS O O 26.541 -13.202 26.475 1.00 . A A . 60 HIS O 1 1
16 33260 1 1 61 HIS C C 27.148 -9.916 25.268 1.00 . A A . 61 HIS C 1 1
16 33261 1 1 61 HIS CA C 26.662 -11.193 24.591 1.00 . A A . 61 HIS CA 1 1
16 33262 1 1 61 HIS CB C 26.283 -10.948 23.127 1.00 . A A . 61 HIS CB 1 1
16 33263 1 1 61 HIS CD2 C 28.523 -11.663 22.058 1.00 . A A . 61 HIS CD2 1 1
16 33264 1 1 61 HIS CE1 C 28.709 -10.137 20.545 1.00 . A A . 61 HIS CE1 1 1
16 33265 1 1 61 HIS CG C 27.452 -10.847 22.194 1.00 . A A . 61 HIS CG 1 1
16 33266 1 1 61 HIS H H 24.624 -11.205 25.127 1.00 . A A . 61 HIS H 1 1
16 33267 1 1 61 HIS HA H 27.413 -11.965 24.678 1.00 . A A . 61 HIS HA 1 1
16 33268 1 1 61 HIS HB2 H 25.667 -11.767 22.791 1.00 . A A . 61 HIS HB2 1 1
16 33269 1 1 61 HIS HB3 H 25.716 -10.032 23.060 1.00 . A A . 61 HIS HB3 1 1
16 33270 1 1 61 HIS HD1 H 26.975 -9.145 21.021 1.00 . A A . 61 HIS HD1 1 1
16 33271 1 1 61 HIS HD2 H 28.739 -12.528 22.664 1.00 . A A . 61 HIS HD2 1 1
16 33272 1 1 61 HIS HE1 H 29.074 -9.541 19.721 1.00 . A A . 61 HIS HE1 1 1
16 33273 1 1 61 HIS N N 25.502 -11.592 25.343 1.00 . A A . 61 HIS N 1 1
16 33274 1 1 61 HIS ND1 N 27.590 -9.882 21.223 1.00 . A A . 61 HIS ND1 1 1
16 33275 1 1 61 HIS NE2 N 29.313 -11.211 21.015 1.00 . A A . 61 HIS NE2 1 1
16 33276 1 1 61 HIS O O 28.320 -9.530 25.192 1.00 . A A . 61 HIS O 1 1
16 33277 1 1 62 HIS C C 25.433 -8.394 27.978 1.00 . A A . 62 HIS C 1 1
16 33278 1 1 62 HIS CA C 26.361 -8.161 26.801 1.00 . A A . 62 HIS CA 1 1
16 33279 1 1 62 HIS CB C 25.988 -6.833 26.108 1.00 . A A . 62 HIS CB 1 1
16 33280 1 1 62 HIS CD2 C 28.154 -5.949 25.024 1.00 . A A . 62 HIS CD2 1 1
16 33281 1 1 62 HIS CE1 C 27.553 -5.997 22.951 1.00 . A A . 62 HIS CE1 1 1
16 33282 1 1 62 HIS CG C 26.892 -6.432 24.988 1.00 . A A . 62 HIS CG 1 1
16 33283 1 1 62 HIS H H 25.267 -9.610 25.854 1.00 . A A . 62 HIS H 1 1
16 33284 1 1 62 HIS HA H 27.384 -8.139 27.142 1.00 . A A . 62 HIS HA 1 1
16 33285 1 1 62 HIS HB2 H 24.991 -6.915 25.704 1.00 . A A . 62 HIS HB2 1 1
16 33286 1 1 62 HIS HB3 H 25.997 -6.044 26.847 1.00 . A A . 62 HIS HB3 1 1
16 33287 1 1 62 HIS HD1 H 25.671 -6.759 23.299 1.00 . A A . 62 HIS HD1 1 1
16 33288 1 1 62 HIS HD2 H 28.753 -5.800 25.910 1.00 . A A . 62 HIS HD2 1 1
16 33289 1 1 62 HIS HE1 H 27.548 -5.897 21.876 1.00 . A A . 62 HIS HE1 1 1
16 33290 1 1 62 HIS N N 26.189 -9.289 25.937 1.00 . A A . 62 HIS N 1 1
16 33291 1 1 62 HIS ND1 N 26.532 -6.456 23.662 1.00 . A A . 62 HIS ND1 1 1
16 33292 1 1 62 HIS NE2 N 28.569 -5.672 23.727 1.00 . A A . 62 HIS NE2 1 1
16 33293 1 1 62 HIS O O 24.277 -7.950 27.935 1.00 . A A . 62 HIS O 1 1
16 33294 1 1 62 HIS OXT O 25.827 -9.110 28.919 1.00 . A A . 62 HIS OXT 1 1
16 33295 2 1 1 MET C C 10.661 20.825 -0.252 1.00 . B B . 1 MET C 1 1
16 33296 2 1 1 MET CA C 12.037 20.894 0.378 1.00 . B B . 1 MET CA 1 1
16 33297 2 1 1 MET CB C 12.046 20.450 1.863 1.00 . B B . 1 MET CB 1 1
16 33298 2 1 1 MET CE C 10.708 19.312 4.564 1.00 . B B . 1 MET CE 1 1
16 33299 2 1 1 MET CG C 11.374 21.405 2.846 1.00 . B B . 1 MET CG 1 1
16 33300 2 1 1 MET H1 H 12.598 22.449 -0.825 1.00 . B B . 1 MET H1 1 1
16 33301 2 1 1 MET H2 H 12.037 22.954 0.677 1.00 . B B . 1 MET H2 1 1
16 33302 2 1 1 MET H3 H 13.585 22.289 0.545 1.00 . B B . 1 MET H3 1 1
16 33303 2 1 1 MET HA H 12.652 20.218 -0.199 1.00 . B B . 1 MET HA 1 1
16 33304 2 1 1 MET HB2 H 11.536 19.501 1.931 1.00 . B B . 1 MET HB2 1 1
16 33305 2 1 1 MET HB3 H 13.070 20.311 2.171 1.00 . B B . 1 MET HB3 1 1
16 33306 2 1 1 MET HE1 H 9.686 19.464 4.248 1.00 . B B . 1 MET HE1 1 1
16 33307 2 1 1 MET HE2 H 11.199 18.632 3.883 1.00 . B B . 1 MET HE2 1 1
16 33308 2 1 1 MET HE3 H 10.718 18.895 5.560 1.00 . B B . 1 MET HE3 1 1
16 33309 2 1 1 MET HG2 H 11.811 22.386 2.730 1.00 . B B . 1 MET HG2 1 1
16 33310 2 1 1 MET HG3 H 10.320 21.458 2.619 1.00 . B B . 1 MET HG3 1 1
16 33311 2 1 1 MET N N 12.610 22.231 0.197 1.00 . B B . 1 MET N 1 1
16 33312 2 1 1 MET O O 9.649 21.283 0.305 1.00 . B B . 1 MET O 1 1
16 33313 2 1 1 MET SD S 11.573 20.887 4.569 1.00 . B B . 1 MET SD 1 1
16 33314 2 1 2 GLU C C 8.715 18.932 -2.039 1.00 . B B . 2 GLU C 1 1
16 33315 2 1 2 GLU CA C 9.460 20.247 -2.236 1.00 . B B . 2 GLU CA 1 1
16 33316 2 1 2 GLU CB C 9.819 20.473 -3.718 1.00 . B B . 2 GLU CB 1 1
16 33317 2 1 2 GLU CD C 11.784 22.164 -3.426 1.00 . B B . 2 GLU CD 1 1
16 33318 2 1 2 GLU CG C 10.429 21.861 -4.070 1.00 . B B . 2 GLU CG 1 1
16 33319 2 1 2 GLU H H 11.434 19.813 -1.768 1.00 . B B . 2 GLU H 1 1
16 33320 2 1 2 GLU HA H 8.823 21.055 -1.908 1.00 . B B . 2 GLU HA 1 1
16 33321 2 1 2 GLU HB2 H 10.524 19.711 -4.012 1.00 . B B . 2 GLU HB2 1 1
16 33322 2 1 2 GLU HB3 H 8.923 20.342 -4.308 1.00 . B B . 2 GLU HB3 1 1
16 33323 2 1 2 GLU HG2 H 10.559 21.915 -5.140 1.00 . B B . 2 GLU HG2 1 1
16 33324 2 1 2 GLU HG3 H 9.727 22.624 -3.768 1.00 . B B . 2 GLU HG3 1 1
16 33325 2 1 2 GLU N N 10.632 20.269 -1.428 1.00 . B B . 2 GLU N 1 1
16 33326 2 1 2 GLU O O 9.287 17.841 -2.167 1.00 . B B . 2 GLU O 1 1
16 33327 2 1 2 GLU OE1 O 12.827 21.687 -3.934 1.00 . B B . 2 GLU OE1 1 1
16 33328 2 1 2 GLU OE2 O 11.830 22.875 -2.389 1.00 . B B . 2 GLU OE2 1 1
16 33329 2 1 3 MET C C 6.268 17.067 -2.653 1.00 . B B . 3 MET C 1 1
16 33330 2 1 3 MET CA C 6.608 17.904 -1.440 1.00 . B B . 3 MET CA 1 1
16 33331 2 1 3 MET CB C 5.365 18.331 -0.678 1.00 . B B . 3 MET CB 1 1
16 33332 2 1 3 MET CE C 6.706 18.225 3.259 1.00 . B B . 3 MET CE 1 1
16 33333 2 1 3 MET CG C 5.664 18.757 0.743 1.00 . B B . 3 MET CG 1 1
16 33334 2 1 3 MET H H 7.037 19.937 -1.806 1.00 . B B . 3 MET H 1 1
16 33335 2 1 3 MET HA H 7.202 17.283 -0.784 1.00 . B B . 3 MET HA 1 1
16 33336 2 1 3 MET HB2 H 4.909 19.159 -1.198 1.00 . B B . 3 MET HB2 1 1
16 33337 2 1 3 MET HB3 H 4.672 17.504 -0.643 1.00 . B B . 3 MET HB3 1 1
16 33338 2 1 3 MET HE1 H 5.835 18.721 3.659 1.00 . B B . 3 MET HE1 1 1
16 33339 2 1 3 MET HE2 H 7.075 17.506 3.976 1.00 . B B . 3 MET HE2 1 1
16 33340 2 1 3 MET HE3 H 7.474 18.956 3.053 1.00 . B B . 3 MET HE3 1 1
16 33341 2 1 3 MET HG2 H 6.417 19.531 0.720 1.00 . B B . 3 MET HG2 1 1
16 33342 2 1 3 MET HG3 H 4.761 19.143 1.192 1.00 . B B . 3 MET HG3 1 1
16 33343 2 1 3 MET N N 7.444 19.045 -1.761 1.00 . B B . 3 MET N 1 1
16 33344 2 1 3 MET O O 5.970 15.870 -2.521 1.00 . B B . 3 MET O 1 1
16 33345 2 1 3 MET SD S 6.270 17.380 1.745 1.00 . B B . 3 MET SD 1 1
16 33346 2 1 4 GLY C C 7.235 15.916 -5.244 1.00 . B B . 4 GLY C 1 1
16 33347 2 1 4 GLY CA C 6.119 16.917 -5.050 1.00 . B B . 4 GLY CA 1 1
16 33348 2 1 4 GLY H H 6.512 18.636 -3.863 1.00 . B B . 4 GLY H 1 1
16 33349 2 1 4 GLY HA2 H 6.093 17.582 -5.900 1.00 . B B . 4 GLY HA2 1 1
16 33350 2 1 4 GLY HA3 H 5.177 16.391 -4.978 1.00 . B B . 4 GLY HA3 1 1
16 33351 2 1 4 GLY N N 6.333 17.670 -3.830 1.00 . B B . 4 GLY N 1 1
16 33352 2 1 4 GLY O O 7.008 14.764 -5.611 1.00 . B B . 4 GLY O 1 1
16 33353 2 1 5 GLN C C 9.626 14.502 -3.862 1.00 . B B . 5 GLN C 1 1
16 33354 2 1 5 GLN CA C 9.602 15.485 -5.007 1.00 . B B . 5 GLN CA 1 1
16 33355 2 1 5 GLN CB C 10.911 16.269 -5.071 1.00 . B B . 5 GLN CB 1 1
16 33356 2 1 5 GLN CD C 10.241 17.852 -6.963 1.00 . B B . 5 GLN CD 1 1
16 33357 2 1 5 GLN CG C 11.247 16.847 -6.443 1.00 . B B . 5 GLN CG 1 1
16 33358 2 1 5 GLN H H 8.544 17.272 -4.623 1.00 . B B . 5 GLN H 1 1
16 33359 2 1 5 GLN HA H 9.494 14.920 -5.920 1.00 . B B . 5 GLN HA 1 1
16 33360 2 1 5 GLN HB2 H 10.847 17.085 -4.368 1.00 . B B . 5 GLN HB2 1 1
16 33361 2 1 5 GLN HB3 H 11.716 15.616 -4.768 1.00 . B B . 5 GLN HB3 1 1
16 33362 2 1 5 GLN HE21 H 11.223 19.290 -6.066 1.00 . B B . 5 GLN HE21 1 1
16 33363 2 1 5 GLN HE22 H 9.820 19.784 -6.944 1.00 . B B . 5 GLN HE22 1 1
16 33364 2 1 5 GLN HG2 H 12.212 17.327 -6.388 1.00 . B B . 5 GLN HG2 1 1
16 33365 2 1 5 GLN HG3 H 11.302 16.023 -7.137 1.00 . B B . 5 GLN HG3 1 1
16 33366 2 1 5 GLN N N 8.443 16.345 -4.924 1.00 . B B . 5 GLN N 1 1
16 33367 2 1 5 GLN NE2 N 10.441 19.092 -6.629 1.00 . B B . 5 GLN NE2 1 1
16 33368 2 1 5 GLN O O 10.183 13.422 -3.988 1.00 . B B . 5 GLN O 1 1
16 33369 2 1 5 GLN OE1 O 9.279 17.502 -7.665 1.00 . B B . 5 GLN OE1 1 1
16 33370 2 1 6 LEU C C 8.006 12.823 -2.018 1.00 . B B . 6 LEU C 1 1
16 33371 2 1 6 LEU CA C 8.900 13.986 -1.606 1.00 . B B . 6 LEU CA 1 1
16 33372 2 1 6 LEU CB C 8.341 14.751 -0.368 1.00 . B B . 6 LEU CB 1 1
16 33373 2 1 6 LEU CD1 C 6.999 13.072 1.018 1.00 . B B . 6 LEU CD1 1 1
16 33374 2 1 6 LEU CD2 C 9.461 13.212 1.320 1.00 . B B . 6 LEU CD2 1 1
16 33375 2 1 6 LEU CG C 8.200 13.993 0.991 1.00 . B B . 6 LEU CG 1 1
16 33376 2 1 6 LEU H H 8.725 15.811 -2.667 1.00 . B B . 6 LEU H 1 1
16 33377 2 1 6 LEU HA H 9.882 13.596 -1.380 1.00 . B B . 6 LEU HA 1 1
16 33378 2 1 6 LEU HB2 H 8.960 15.617 -0.193 1.00 . B B . 6 LEU HB2 1 1
16 33379 2 1 6 LEU HB3 H 7.360 15.108 -0.645 1.00 . B B . 6 LEU HB3 1 1
16 33380 2 1 6 LEU HD11 H 7.069 12.351 0.215 1.00 . B B . 6 LEU HD11 1 1
16 33381 2 1 6 LEU HD12 H 6.944 12.552 1.962 1.00 . B B . 6 LEU HD12 1 1
16 33382 2 1 6 LEU HD13 H 6.102 13.653 0.885 1.00 . B B . 6 LEU HD13 1 1
16 33383 2 1 6 LEU HD21 H 10.308 13.878 1.379 1.00 . B B . 6 LEU HD21 1 1
16 33384 2 1 6 LEU HD22 H 9.321 12.708 2.264 1.00 . B B . 6 LEU HD22 1 1
16 33385 2 1 6 LEU HD23 H 9.622 12.474 0.547 1.00 . B B . 6 LEU HD23 1 1
16 33386 2 1 6 LEU HG H 8.051 14.724 1.769 1.00 . B B . 6 LEU HG 1 1
16 33387 2 1 6 LEU N N 9.042 14.886 -2.743 1.00 . B B . 6 LEU N 1 1
16 33388 2 1 6 LEU O O 8.362 11.662 -1.833 1.00 . B B . 6 LEU O 1 1
16 33389 2 1 7 LYS C C 6.568 11.313 -4.210 1.00 . B B . 7 LYS C 1 1
16 33390 2 1 7 LYS CA C 5.944 12.128 -3.094 1.00 . B B . 7 LYS CA 1 1
16 33391 2 1 7 LYS CB C 4.623 12.765 -3.542 1.00 . B B . 7 LYS CB 1 1
16 33392 2 1 7 LYS CD C 3.039 10.732 -3.370 1.00 . B B . 7 LYS CD 1 1
16 33393 2 1 7 LYS CE C 2.420 10.739 -4.763 1.00 . B B . 7 LYS CE 1 1
16 33394 2 1 7 LYS CG C 3.388 12.153 -2.875 1.00 . B B . 7 LYS CG 1 1
16 33395 2 1 7 LYS H H 6.666 14.096 -2.767 1.00 . B B . 7 LYS H 1 1
16 33396 2 1 7 LYS HA H 5.755 11.471 -2.259 1.00 . B B . 7 LYS HA 1 1
16 33397 2 1 7 LYS HB2 H 4.653 13.818 -3.309 1.00 . B B . 7 LYS HB2 1 1
16 33398 2 1 7 LYS HB3 H 4.526 12.647 -4.611 1.00 . B B . 7 LYS HB3 1 1
16 33399 2 1 7 LYS HD2 H 3.949 10.153 -3.428 1.00 . B B . 7 LYS HD2 1 1
16 33400 2 1 7 LYS HD3 H 2.350 10.267 -2.681 1.00 . B B . 7 LYS HD3 1 1
16 33401 2 1 7 LYS HE2 H 1.605 11.446 -4.776 1.00 . B B . 7 LYS HE2 1 1
16 33402 2 1 7 LYS HE3 H 3.172 11.041 -5.477 1.00 . B B . 7 LYS HE3 1 1
16 33403 2 1 7 LYS HG2 H 3.575 12.103 -1.812 1.00 . B B . 7 LYS HG2 1 1
16 33404 2 1 7 LYS HG3 H 2.547 12.807 -3.042 1.00 . B B . 7 LYS HG3 1 1
16 33405 2 1 7 LYS HZ1 H 1.189 9.052 -4.469 1.00 . B B . 7 LYS HZ1 1 1
16 33406 2 1 7 LYS HZ2 H 1.419 9.439 -6.073 1.00 . B B . 7 LYS HZ2 1 1
16 33407 2 1 7 LYS HZ3 H 2.630 8.657 -5.201 1.00 . B B . 7 LYS HZ3 1 1
16 33408 2 1 7 LYS N N 6.878 13.144 -2.637 1.00 . B B . 7 LYS N 1 1
16 33409 2 1 7 LYS NZ N 1.894 9.400 -5.148 1.00 . B B . 7 LYS NZ 1 1
16 33410 2 1 7 LYS O O 6.276 10.144 -4.364 1.00 . B B . 7 LYS O 1 1
16 33411 2 1 8 ASN C C 9.159 10.240 -5.440 1.00 . B B . 8 ASN C 1 1
16 33412 2 1 8 ASN CA C 8.162 11.251 -6.029 1.00 . B B . 8 ASN CA 1 1
16 33413 2 1 8 ASN CB C 8.863 12.255 -6.952 1.00 . B B . 8 ASN CB 1 1
16 33414 2 1 8 ASN CG C 9.393 11.620 -8.225 1.00 . B B . 8 ASN CG 1 1
16 33415 2 1 8 ASN H H 7.607 12.892 -4.806 1.00 . B B . 8 ASN H 1 1
16 33416 2 1 8 ASN HA H 7.426 10.699 -6.595 1.00 . B B . 8 ASN HA 1 1
16 33417 2 1 8 ASN HB2 H 8.167 13.035 -7.224 1.00 . B B . 8 ASN HB2 1 1
16 33418 2 1 8 ASN HB3 H 9.693 12.697 -6.421 1.00 . B B . 8 ASN HB3 1 1
16 33419 2 1 8 ASN HD21 H 11.178 11.369 -7.421 1.00 . B B . 8 ASN HD21 1 1
16 33420 2 1 8 ASN HD22 H 10.983 10.825 -9.050 1.00 . B B . 8 ASN HD22 1 1
16 33421 2 1 8 ASN N N 7.454 11.934 -4.960 1.00 . B B . 8 ASN N 1 1
16 33422 2 1 8 ASN ND2 N 10.637 11.234 -8.229 1.00 . B B . 8 ASN ND2 1 1
16 33423 2 1 8 ASN O O 9.382 9.181 -6.007 1.00 . B B . 8 ASN O 1 1
16 33424 2 1 8 ASN OD1 O 8.678 11.520 -9.215 1.00 . B B . 8 ASN OD1 1 1
16 33425 2 1 9 LYS C C 9.767 8.492 -3.020 1.00 . B B . 9 LYS C 1 1
16 33426 2 1 9 LYS CA C 10.618 9.629 -3.559 1.00 . B B . 9 LYS CA 1 1
16 33427 2 1 9 LYS CB C 11.315 10.297 -2.368 1.00 . B B . 9 LYS CB 1 1
16 33428 2 1 9 LYS CD C 12.779 12.080 -1.436 1.00 . B B . 9 LYS CD 1 1
16 33429 2 1 9 LYS CE C 13.634 13.297 -1.737 1.00 . B B . 9 LYS CE 1 1
16 33430 2 1 9 LYS CG C 12.225 11.453 -2.704 1.00 . B B . 9 LYS CG 1 1
16 33431 2 1 9 LYS H H 9.588 11.467 -3.909 1.00 . B B . 9 LYS H 1 1
16 33432 2 1 9 LYS HA H 11.354 9.239 -4.251 1.00 . B B . 9 LYS HA 1 1
16 33433 2 1 9 LYS HB2 H 10.557 10.665 -1.693 1.00 . B B . 9 LYS HB2 1 1
16 33434 2 1 9 LYS HB3 H 11.894 9.548 -1.849 1.00 . B B . 9 LYS HB3 1 1
16 33435 2 1 9 LYS HD2 H 11.953 12.383 -0.809 1.00 . B B . 9 LYS HD2 1 1
16 33436 2 1 9 LYS HD3 H 13.374 11.346 -0.913 1.00 . B B . 9 LYS HD3 1 1
16 33437 2 1 9 LYS HE2 H 14.011 13.700 -0.809 1.00 . B B . 9 LYS HE2 1 1
16 33438 2 1 9 LYS HE3 H 14.464 12.995 -2.359 1.00 . B B . 9 LYS HE3 1 1
16 33439 2 1 9 LYS HG2 H 13.045 11.097 -3.312 1.00 . B B . 9 LYS HG2 1 1
16 33440 2 1 9 LYS HG3 H 11.663 12.197 -3.250 1.00 . B B . 9 LYS HG3 1 1
16 33441 2 1 9 LYS HZ1 H 12.007 14.583 -1.902 1.00 . B B . 9 LYS HZ1 1 1
16 33442 2 1 9 LYS HZ2 H 13.440 15.204 -2.522 1.00 . B B . 9 LYS HZ2 1 1
16 33443 2 1 9 LYS HZ3 H 12.611 14.039 -3.400 1.00 . B B . 9 LYS HZ3 1 1
16 33444 2 1 9 LYS N N 9.740 10.570 -4.278 1.00 . B B . 9 LYS N 1 1
16 33445 2 1 9 LYS NZ N 12.863 14.342 -2.439 1.00 . B B . 9 LYS NZ 1 1
16 33446 2 1 9 LYS O O 10.207 7.353 -2.948 1.00 . B B . 9 LYS O 1 1
16 33447 2 1 10 ILE C C 7.262 6.895 -3.283 1.00 . B B . 10 ILE C 1 1
16 33448 2 1 10 ILE CA C 7.583 7.868 -2.158 1.00 . B B . 10 ILE CA 1 1
16 33449 2 1 10 ILE CB C 6.300 8.573 -1.625 1.00 . B B . 10 ILE CB 1 1
16 33450 2 1 10 ILE CD1 C 5.477 10.066 0.292 1.00 . B B . 10 ILE CD1 1 1
16 33451 2 1 10 ILE CG1 C 6.636 9.328 -0.331 1.00 . B B . 10 ILE CG1 1 1
16 33452 2 1 10 ILE CG2 C 5.146 7.594 -1.418 1.00 . B B . 10 ILE CG2 1 1
16 33453 2 1 10 ILE H H 8.325 9.788 -2.615 1.00 . B B . 10 ILE H 1 1
16 33454 2 1 10 ILE HA H 8.040 7.311 -1.353 1.00 . B B . 10 ILE HA 1 1
16 33455 2 1 10 ILE HB H 5.990 9.293 -2.365 1.00 . B B . 10 ILE HB 1 1
16 33456 2 1 10 ILE HD11 H 5.081 10.784 -0.410 1.00 . B B . 10 ILE HD11 1 1
16 33457 2 1 10 ILE HD12 H 4.706 9.367 0.579 1.00 . B B . 10 ILE HD12 1 1
16 33458 2 1 10 ILE HD13 H 5.841 10.594 1.163 1.00 . B B . 10 ILE HD13 1 1
16 33459 2 1 10 ILE HG12 H 7.001 8.623 0.402 1.00 . B B . 10 ILE HG12 1 1
16 33460 2 1 10 ILE HG13 H 7.415 10.044 -0.542 1.00 . B B . 10 ILE HG13 1 1
16 33461 2 1 10 ILE HG21 H 4.923 7.100 -2.352 1.00 . B B . 10 ILE HG21 1 1
16 33462 2 1 10 ILE HG22 H 5.427 6.865 -0.674 1.00 . B B . 10 ILE HG22 1 1
16 33463 2 1 10 ILE HG23 H 4.277 8.139 -1.080 1.00 . B B . 10 ILE HG23 1 1
16 33464 2 1 10 ILE N N 8.557 8.833 -2.616 1.00 . B B . 10 ILE N 1 1
16 33465 2 1 10 ILE O O 7.322 5.692 -3.084 1.00 . B B . 10 ILE O 1 1
16 33466 2 1 11 GLU C C 7.948 5.755 -5.938 1.00 . B B . 11 GLU C 1 1
16 33467 2 1 11 GLU CA C 6.745 6.634 -5.672 1.00 . B B . 11 GLU CA 1 1
16 33468 2 1 11 GLU CB C 6.500 7.545 -6.881 1.00 . B B . 11 GLU CB 1 1
16 33469 2 1 11 GLU CD C 4.011 7.638 -6.672 1.00 . B B . 11 GLU CD 1 1
16 33470 2 1 11 GLU CG C 5.276 8.429 -6.755 1.00 . B B . 11 GLU CG 1 1
16 33471 2 1 11 GLU H H 6.903 8.414 -4.522 1.00 . B B . 11 GLU H 1 1
16 33472 2 1 11 GLU HA H 5.887 5.996 -5.528 1.00 . B B . 11 GLU HA 1 1
16 33473 2 1 11 GLU HB2 H 7.361 8.183 -7.021 1.00 . B B . 11 GLU HB2 1 1
16 33474 2 1 11 GLU HB3 H 6.382 6.923 -7.756 1.00 . B B . 11 GLU HB3 1 1
16 33475 2 1 11 GLU HG2 H 5.373 9.007 -5.847 1.00 . B B . 11 GLU HG2 1 1
16 33476 2 1 11 GLU HG3 H 5.216 9.107 -7.592 1.00 . B B . 11 GLU HG3 1 1
16 33477 2 1 11 GLU N N 6.979 7.435 -4.468 1.00 . B B . 11 GLU N 1 1
16 33478 2 1 11 GLU O O 7.820 4.558 -6.147 1.00 . B B . 11 GLU O 1 1
16 33479 2 1 11 GLU OE1 O 3.427 7.318 -7.706 1.00 . B B . 11 GLU OE1 1 1
16 33480 2 1 11 GLU OE2 O 3.554 7.332 -5.564 1.00 . B B . 11 GLU OE2 1 1
16 33481 2 1 12 ASN C C 10.551 4.507 -5.145 1.00 . B B . 12 ASN C 1 1
16 33482 2 1 12 ASN CA C 10.389 5.714 -6.084 1.00 . B B . 12 ASN CA 1 1
16 33483 2 1 12 ASN CB C 11.512 6.723 -5.799 1.00 . B B . 12 ASN CB 1 1
16 33484 2 1 12 ASN CG C 12.907 6.166 -5.982 1.00 . B B . 12 ASN CG 1 1
16 33485 2 1 12 ASN H H 9.093 7.340 -5.731 1.00 . B B . 12 ASN H 1 1
16 33486 2 1 12 ASN HA H 10.454 5.403 -7.113 1.00 . B B . 12 ASN HA 1 1
16 33487 2 1 12 ASN HB2 H 11.399 7.569 -6.461 1.00 . B B . 12 ASN HB2 1 1
16 33488 2 1 12 ASN HB3 H 11.412 7.066 -4.779 1.00 . B B . 12 ASN HB3 1 1
16 33489 2 1 12 ASN HD21 H 13.010 7.011 -7.735 1.00 . B B . 12 ASN HD21 1 1
16 33490 2 1 12 ASN HD22 H 14.403 6.096 -7.240 1.00 . B B . 12 ASN HD22 1 1
16 33491 2 1 12 ASN N N 9.103 6.369 -5.887 1.00 . B B . 12 ASN N 1 1
16 33492 2 1 12 ASN ND2 N 13.499 6.449 -7.097 1.00 . B B . 12 ASN ND2 1 1
16 33493 2 1 12 ASN O O 10.828 3.387 -5.592 1.00 . B B . 12 ASN O 1 1
16 33494 2 1 12 ASN OD1 O 13.471 5.559 -5.079 1.00 . B B . 12 ASN OD1 1 1
16 33495 2 1 13 LYS C C 9.469 2.645 -2.920 1.00 . B B . 13 LYS C 1 1
16 33496 2 1 13 LYS CA C 10.542 3.739 -2.838 1.00 . B B . 13 LYS CA 1 1
16 33497 2 1 13 LYS CB C 10.553 4.418 -1.459 1.00 . B B . 13 LYS CB 1 1
16 33498 2 1 13 LYS CD C 12.776 3.457 -0.781 1.00 . B B . 13 LYS CD 1 1
16 33499 2 1 13 LYS CE C 13.555 4.752 -0.943 1.00 . B B . 13 LYS CE 1 1
16 33500 2 1 13 LYS CG C 11.315 3.658 -0.382 1.00 . B B . 13 LYS CG 1 1
16 33501 2 1 13 LYS H H 10.036 5.641 -3.600 1.00 . B B . 13 LYS H 1 1
16 33502 2 1 13 LYS HA H 11.503 3.281 -3.015 1.00 . B B . 13 LYS HA 1 1
16 33503 2 1 13 LYS HB2 H 10.979 5.405 -1.557 1.00 . B B . 13 LYS HB2 1 1
16 33504 2 1 13 LYS HB3 H 9.530 4.526 -1.131 1.00 . B B . 13 LYS HB3 1 1
16 33505 2 1 13 LYS HD2 H 13.259 2.896 0.005 1.00 . B B . 13 LYS HD2 1 1
16 33506 2 1 13 LYS HD3 H 12.839 2.890 -1.697 1.00 . B B . 13 LYS HD3 1 1
16 33507 2 1 13 LYS HE2 H 14.489 4.500 -1.419 1.00 . B B . 13 LYS HE2 1 1
16 33508 2 1 13 LYS HE3 H 13.003 5.433 -1.573 1.00 . B B . 13 LYS HE3 1 1
16 33509 2 1 13 LYS HG2 H 11.278 4.201 0.552 1.00 . B B . 13 LYS HG2 1 1
16 33510 2 1 13 LYS HG3 H 10.857 2.689 -0.251 1.00 . B B . 13 LYS HG3 1 1
16 33511 2 1 13 LYS HZ1 H 14.414 4.707 0.912 1.00 . B B . 13 LYS HZ1 1 1
16 33512 2 1 13 LYS HZ2 H 14.459 6.221 0.217 1.00 . B B . 13 LYS HZ2 1 1
16 33513 2 1 13 LYS HZ3 H 13.022 5.657 0.906 1.00 . B B . 13 LYS HZ3 1 1
16 33514 2 1 13 LYS N N 10.335 4.741 -3.865 1.00 . B B . 13 LYS N 1 1
16 33515 2 1 13 LYS NZ N 13.853 5.385 0.347 1.00 . B B . 13 LYS NZ 1 1
16 33516 2 1 13 LYS O O 9.766 1.460 -2.746 1.00 . B B . 13 LYS O 1 1
16 33517 2 1 14 LYS C C 7.449 1.229 -4.541 1.00 . B B . 14 LYS C 1 1
16 33518 2 1 14 LYS CA C 7.103 2.199 -3.421 1.00 . B B . 14 LYS CA 1 1
16 33519 2 1 14 LYS CB C 5.918 3.079 -3.856 1.00 . B B . 14 LYS CB 1 1
16 33520 2 1 14 LYS CD C 3.536 3.333 -4.627 1.00 . B B . 14 LYS CD 1 1
16 33521 2 1 14 LYS CE C 3.831 3.735 -6.061 1.00 . B B . 14 LYS CE 1 1
16 33522 2 1 14 LYS CG C 4.597 2.370 -4.080 1.00 . B B . 14 LYS CG 1 1
16 33523 2 1 14 LYS H H 8.062 4.029 -3.227 1.00 . B B . 14 LYS H 1 1
16 33524 2 1 14 LYS HA H 6.845 1.675 -2.514 1.00 . B B . 14 LYS HA 1 1
16 33525 2 1 14 LYS HB2 H 5.764 3.834 -3.099 1.00 . B B . 14 LYS HB2 1 1
16 33526 2 1 14 LYS HB3 H 6.205 3.574 -4.772 1.00 . B B . 14 LYS HB3 1 1
16 33527 2 1 14 LYS HD2 H 2.566 2.861 -4.589 1.00 . B B . 14 LYS HD2 1 1
16 33528 2 1 14 LYS HD3 H 3.529 4.225 -4.017 1.00 . B B . 14 LYS HD3 1 1
16 33529 2 1 14 LYS HE2 H 4.838 4.120 -6.133 1.00 . B B . 14 LYS HE2 1 1
16 33530 2 1 14 LYS HE3 H 3.740 2.835 -6.648 1.00 . B B . 14 LYS HE3 1 1
16 33531 2 1 14 LYS HG2 H 4.745 1.566 -4.785 1.00 . B B . 14 LYS HG2 1 1
16 33532 2 1 14 LYS HG3 H 4.252 1.967 -3.139 1.00 . B B . 14 LYS HG3 1 1
16 33533 2 1 14 LYS HZ1 H 1.889 4.484 -6.498 1.00 . B B . 14 LYS HZ1 1 1
16 33534 2 1 14 LYS HZ2 H 3.030 5.686 -6.121 1.00 . B B . 14 LYS HZ2 1 1
16 33535 2 1 14 LYS HZ3 H 3.082 4.898 -7.588 1.00 . B B . 14 LYS HZ3 1 1
16 33536 2 1 14 LYS N N 8.241 3.067 -3.192 1.00 . B B . 14 LYS N 1 1
16 33537 2 1 14 LYS NZ N 2.890 4.755 -6.576 1.00 . B B . 14 LYS NZ 1 1
16 33538 2 1 14 LYS O O 7.321 0.026 -4.395 1.00 . B B . 14 LYS O 1 1
16 33539 2 1 15 LYS C C 9.485 0.062 -6.521 1.00 . B B . 15 LYS C 1 1
16 33540 2 1 15 LYS CA C 8.323 1.012 -6.802 1.00 . B B . 15 LYS CA 1 1
16 33541 2 1 15 LYS CB C 8.591 1.936 -7.991 1.00 . B B . 15 LYS CB 1 1
16 33542 2 1 15 LYS CD C 7.580 3.664 -9.606 1.00 . B B . 15 LYS CD 1 1
16 33543 2 1 15 LYS CE C 7.905 3.058 -10.992 1.00 . B B . 15 LYS CE 1 1
16 33544 2 1 15 LYS CG C 7.325 2.626 -8.502 1.00 . B B . 15 LYS CG 1 1
16 33545 2 1 15 LYS H H 8.058 2.756 -5.649 1.00 . B B . 15 LYS H 1 1
16 33546 2 1 15 LYS HA H 7.470 0.395 -7.042 1.00 . B B . 15 LYS HA 1 1
16 33547 2 1 15 LYS HB2 H 9.281 2.702 -7.666 1.00 . B B . 15 LYS HB2 1 1
16 33548 2 1 15 LYS HB3 H 9.038 1.379 -8.797 1.00 . B B . 15 LYS HB3 1 1
16 33549 2 1 15 LYS HD2 H 6.716 4.306 -9.687 1.00 . B B . 15 LYS HD2 1 1
16 33550 2 1 15 LYS HD3 H 8.411 4.273 -9.288 1.00 . B B . 15 LYS HD3 1 1
16 33551 2 1 15 LYS HE2 H 7.157 2.315 -11.225 1.00 . B B . 15 LYS HE2 1 1
16 33552 2 1 15 LYS HE3 H 7.853 3.849 -11.725 1.00 . B B . 15 LYS HE3 1 1
16 33553 2 1 15 LYS HG2 H 6.657 1.875 -8.897 1.00 . B B . 15 LYS HG2 1 1
16 33554 2 1 15 LYS HG3 H 6.848 3.115 -7.666 1.00 . B B . 15 LYS HG3 1 1
16 33555 2 1 15 LYS HZ1 H 9.990 3.073 -10.809 1.00 . B B . 15 LYS HZ1 1 1
16 33556 2 1 15 LYS HZ2 H 9.293 1.554 -10.487 1.00 . B B . 15 LYS HZ2 1 1
16 33557 2 1 15 LYS HZ3 H 9.410 2.117 -12.056 1.00 . B B . 15 LYS HZ3 1 1
16 33558 2 1 15 LYS N N 7.945 1.779 -5.634 1.00 . B B . 15 LYS N 1 1
16 33559 2 1 15 LYS NZ N 9.235 2.409 -11.072 1.00 . B B . 15 LYS NZ 1 1
16 33560 2 1 15 LYS O O 9.492 -1.056 -7.025 1.00 . B B . 15 LYS O 1 1
16 33561 2 1 16 GLU C C 10.998 -1.608 -4.526 1.00 . B B . 16 GLU C 1 1
16 33562 2 1 16 GLU CA C 11.545 -0.406 -5.288 1.00 . B B . 16 GLU CA 1 1
16 33563 2 1 16 GLU CB C 12.622 0.302 -4.435 1.00 . B B . 16 GLU CB 1 1
16 33564 2 1 16 GLU CD C 14.685 1.747 -4.360 1.00 . B B . 16 GLU CD 1 1
16 33565 2 1 16 GLU CG C 13.429 1.379 -5.140 1.00 . B B . 16 GLU CG 1 1
16 33566 2 1 16 GLU H H 10.403 1.406 -5.343 1.00 . B B . 16 GLU H 1 1
16 33567 2 1 16 GLU HA H 11.998 -0.791 -6.189 1.00 . B B . 16 GLU HA 1 1
16 33568 2 1 16 GLU HB2 H 12.126 0.789 -3.609 1.00 . B B . 16 GLU HB2 1 1
16 33569 2 1 16 GLU HB3 H 13.305 -0.429 -4.032 1.00 . B B . 16 GLU HB3 1 1
16 33570 2 1 16 GLU HG2 H 13.720 1.017 -6.116 1.00 . B B . 16 GLU HG2 1 1
16 33571 2 1 16 GLU HG3 H 12.817 2.262 -5.250 1.00 . B B . 16 GLU HG3 1 1
16 33572 2 1 16 GLU N N 10.443 0.485 -5.684 1.00 . B B . 16 GLU N 1 1
16 33573 2 1 16 GLU O O 11.478 -2.746 -4.686 1.00 . B B . 16 GLU O 1 1
16 33574 2 1 16 GLU OE1 O 14.589 2.311 -3.243 1.00 . B B . 16 GLU OE1 1 1
16 33575 2 1 16 GLU OE2 O 15.801 1.466 -4.845 1.00 . B B . 16 GLU OE2 1 1
16 33576 2 1 17 LEU C C 8.472 -3.287 -3.775 1.00 . B B . 17 LEU C 1 1
16 33577 2 1 17 LEU CA C 9.329 -2.358 -2.939 1.00 . B B . 17 LEU CA 1 1
16 33578 2 1 17 LEU CB C 8.542 -1.683 -1.781 1.00 . B B . 17 LEU CB 1 1
16 33579 2 1 17 LEU CD1 C 6.211 -2.675 -1.699 1.00 . B B . 17 LEU CD1 1 1
16 33580 2 1 17 LEU CD2 C 8.091 -3.841 -0.510 1.00 . B B . 17 LEU CD2 1 1
16 33581 2 1 17 LEU CG C 7.520 -2.516 -0.977 1.00 . B B . 17 LEU CG 1 1
16 33582 2 1 17 LEU H H 9.615 -0.436 -3.718 1.00 . B B . 17 LEU H 1 1
16 33583 2 1 17 LEU HA H 10.117 -2.953 -2.503 1.00 . B B . 17 LEU HA 1 1
16 33584 2 1 17 LEU HB2 H 9.266 -1.307 -1.074 1.00 . B B . 17 LEU HB2 1 1
16 33585 2 1 17 LEU HB3 H 8.026 -0.832 -2.200 1.00 . B B . 17 LEU HB3 1 1
16 33586 2 1 17 LEU HD11 H 5.833 -1.680 -1.894 1.00 . B B . 17 LEU HD11 1 1
16 33587 2 1 17 LEU HD12 H 6.375 -3.184 -2.637 1.00 . B B . 17 LEU HD12 1 1
16 33588 2 1 17 LEU HD13 H 5.518 -3.220 -1.078 1.00 . B B . 17 LEU HD13 1 1
16 33589 2 1 17 LEU HD21 H 8.419 -4.414 -1.365 1.00 . B B . 17 LEU HD21 1 1
16 33590 2 1 17 LEU HD22 H 8.929 -3.655 0.147 1.00 . B B . 17 LEU HD22 1 1
16 33591 2 1 17 LEU HD23 H 7.322 -4.383 0.019 1.00 . B B . 17 LEU HD23 1 1
16 33592 2 1 17 LEU HG H 7.209 -1.977 -0.112 1.00 . B B . 17 LEU HG 1 1
16 33593 2 1 17 LEU N N 9.971 -1.353 -3.746 1.00 . B B . 17 LEU N 1 1
16 33594 2 1 17 LEU O O 8.494 -4.503 -3.561 1.00 . B B . 17 LEU O 1 1
16 33595 2 1 18 ILE C C 7.661 -4.585 -6.269 1.00 . B B . 18 ILE C 1 1
16 33596 2 1 18 ILE CA C 6.832 -3.544 -5.536 1.00 . B B . 18 ILE CA 1 1
16 33597 2 1 18 ILE CB C 6.024 -2.703 -6.557 1.00 . B B . 18 ILE CB 1 1
16 33598 2 1 18 ILE CD1 C 4.588 -0.604 -6.742 1.00 . B B . 18 ILE CD1 1 1
16 33599 2 1 18 ILE CG1 C 5.194 -1.648 -5.832 1.00 . B B . 18 ILE CG1 1 1
16 33600 2 1 18 ILE CG2 C 5.102 -3.622 -7.364 1.00 . B B . 18 ILE CG2 1 1
16 33601 2 1 18 ILE H H 7.718 -1.754 -4.803 1.00 . B B . 18 ILE H 1 1
16 33602 2 1 18 ILE HA H 6.155 -4.022 -4.841 1.00 . B B . 18 ILE HA 1 1
16 33603 2 1 18 ILE HB H 6.715 -2.217 -7.229 1.00 . B B . 18 ILE HB 1 1
16 33604 2 1 18 ILE HD11 H 3.990 -1.082 -7.502 1.00 . B B . 18 ILE HD11 1 1
16 33605 2 1 18 ILE HD12 H 3.979 0.070 -6.157 1.00 . B B . 18 ILE HD12 1 1
16 33606 2 1 18 ILE HD13 H 5.387 -0.046 -7.207 1.00 . B B . 18 ILE HD13 1 1
16 33607 2 1 18 ILE HG12 H 4.382 -2.137 -5.313 1.00 . B B . 18 ILE HG12 1 1
16 33608 2 1 18 ILE HG13 H 5.818 -1.140 -5.111 1.00 . B B . 18 ILE HG13 1 1
16 33609 2 1 18 ILE HG21 H 4.464 -4.176 -6.691 1.00 . B B . 18 ILE HG21 1 1
16 33610 2 1 18 ILE HG22 H 4.505 -3.045 -8.055 1.00 . B B . 18 ILE HG22 1 1
16 33611 2 1 18 ILE HG23 H 5.705 -4.329 -7.914 1.00 . B B . 18 ILE HG23 1 1
16 33612 2 1 18 ILE N N 7.709 -2.732 -4.705 1.00 . B B . 18 ILE N 1 1
16 33613 2 1 18 ILE O O 7.291 -5.747 -6.327 1.00 . B B . 18 ILE O 1 1
16 33614 2 1 19 GLN C C 10.181 -6.168 -6.484 1.00 . B B . 19 GLN C 1 1
16 33615 2 1 19 GLN CA C 9.771 -5.030 -7.416 1.00 . B B . 19 GLN CA 1 1
16 33616 2 1 19 GLN CB C 11.010 -4.249 -7.802 1.00 . B B . 19 GLN CB 1 1
16 33617 2 1 19 GLN CD C 12.050 -2.371 -9.085 1.00 . B B . 19 GLN CD 1 1
16 33618 2 1 19 GLN CG C 10.801 -3.193 -8.860 1.00 . B B . 19 GLN CG 1 1
16 33619 2 1 19 GLN H H 9.015 -3.192 -6.698 1.00 . B B . 19 GLN H 1 1
16 33620 2 1 19 GLN HA H 9.319 -5.434 -8.308 1.00 . B B . 19 GLN HA 1 1
16 33621 2 1 19 GLN HB2 H 11.372 -3.749 -6.916 1.00 . B B . 19 GLN HB2 1 1
16 33622 2 1 19 GLN HB3 H 11.763 -4.940 -8.148 1.00 . B B . 19 GLN HB3 1 1
16 33623 2 1 19 GLN HE21 H 10.962 -0.836 -9.613 1.00 . B B . 19 GLN HE21 1 1
16 33624 2 1 19 GLN HE22 H 12.675 -0.598 -9.675 1.00 . B B . 19 GLN HE22 1 1
16 33625 2 1 19 GLN HG2 H 10.522 -3.671 -9.787 1.00 . B B . 19 GLN HG2 1 1
16 33626 2 1 19 GLN HG3 H 10.009 -2.532 -8.539 1.00 . B B . 19 GLN HG3 1 1
16 33627 2 1 19 GLN N N 8.816 -4.152 -6.764 1.00 . B B . 19 GLN N 1 1
16 33628 2 1 19 GLN NE2 N 11.885 -1.147 -9.488 1.00 . B B . 19 GLN NE2 1 1
16 33629 2 1 19 GLN O O 10.274 -7.313 -6.903 1.00 . B B . 19 GLN O 1 1
16 33630 2 1 19 GLN OE1 O 13.174 -2.861 -8.886 1.00 . B B . 19 GLN OE1 1 1
16 33631 2 1 20 LEU C C 9.731 -7.863 -3.965 1.00 . B B . 20 LEU C 1 1
16 33632 2 1 20 LEU CA C 10.801 -6.811 -4.215 1.00 . B B . 20 LEU CA 1 1
16 33633 2 1 20 LEU CB C 11.219 -6.137 -2.908 1.00 . B B . 20 LEU CB 1 1
16 33634 2 1 20 LEU CD1 C 12.701 -4.593 -1.631 1.00 . B B . 20 LEU CD1 1 1
16 33635 2 1 20 LEU CD2 C 13.697 -6.189 -3.242 1.00 . B B . 20 LEU CD2 1 1
16 33636 2 1 20 LEU CG C 12.498 -5.304 -2.950 1.00 . B B . 20 LEU CG 1 1
16 33637 2 1 20 LEU H H 10.227 -4.915 -4.934 1.00 . B B . 20 LEU H 1 1
16 33638 2 1 20 LEU HA H 11.658 -7.326 -4.622 1.00 . B B . 20 LEU HA 1 1
16 33639 2 1 20 LEU HB2 H 10.412 -5.496 -2.582 1.00 . B B . 20 LEU HB2 1 1
16 33640 2 1 20 LEU HB3 H 11.356 -6.916 -2.172 1.00 . B B . 20 LEU HB3 1 1
16 33641 2 1 20 LEU HD11 H 11.859 -3.946 -1.435 1.00 . B B . 20 LEU HD11 1 1
16 33642 2 1 20 LEU HD12 H 12.787 -5.322 -0.837 1.00 . B B . 20 LEU HD12 1 1
16 33643 2 1 20 LEU HD13 H 13.603 -4.003 -1.679 1.00 . B B . 20 LEU HD13 1 1
16 33644 2 1 20 LEU HD21 H 13.776 -6.951 -2.479 1.00 . B B . 20 LEU HD21 1 1
16 33645 2 1 20 LEU HD22 H 13.580 -6.659 -4.206 1.00 . B B . 20 LEU HD22 1 1
16 33646 2 1 20 LEU HD23 H 14.595 -5.589 -3.241 1.00 . B B . 20 LEU HD23 1 1
16 33647 2 1 20 LEU HG H 12.424 -4.562 -3.731 1.00 . B B . 20 LEU HG 1 1
16 33648 2 1 20 LEU N N 10.389 -5.840 -5.215 1.00 . B B . 20 LEU N 1 1
16 33649 2 1 20 LEU O O 10.022 -9.059 -4.037 1.00 . B B . 20 LEU O 1 1
16 33650 2 1 21 VAL C C 7.164 -9.204 -4.771 1.00 . B B . 21 VAL C 1 1
16 33651 2 1 21 VAL CA C 7.432 -8.401 -3.476 1.00 . B B . 21 VAL CA 1 1
16 33652 2 1 21 VAL CB C 6.121 -7.729 -2.989 1.00 . B B . 21 VAL CB 1 1
16 33653 2 1 21 VAL CG1 C 6.364 -6.752 -1.875 1.00 . B B . 21 VAL CG1 1 1
16 33654 2 1 21 VAL CG2 C 5.312 -7.115 -4.102 1.00 . B B . 21 VAL CG2 1 1
16 33655 2 1 21 VAL H H 8.261 -6.495 -3.514 1.00 . B B . 21 VAL H 1 1
16 33656 2 1 21 VAL HA H 7.767 -9.094 -2.718 1.00 . B B . 21 VAL HA 1 1
16 33657 2 1 21 VAL HB H 5.549 -8.526 -2.560 1.00 . B B . 21 VAL HB 1 1
16 33658 2 1 21 VAL HG11 H 6.807 -7.262 -1.034 1.00 . B B . 21 VAL HG11 1 1
16 33659 2 1 21 VAL HG12 H 7.031 -5.984 -2.238 1.00 . B B . 21 VAL HG12 1 1
16 33660 2 1 21 VAL HG13 H 5.425 -6.306 -1.584 1.00 . B B . 21 VAL HG13 1 1
16 33661 2 1 21 VAL HG21 H 5.089 -7.915 -4.794 1.00 . B B . 21 VAL HG21 1 1
16 33662 2 1 21 VAL HG22 H 4.391 -6.716 -3.703 1.00 . B B . 21 VAL HG22 1 1
16 33663 2 1 21 VAL HG23 H 5.890 -6.347 -4.594 1.00 . B B . 21 VAL HG23 1 1
16 33664 2 1 21 VAL N N 8.494 -7.442 -3.671 1.00 . B B . 21 VAL N 1 1
16 33665 2 1 21 VAL O O 6.832 -10.389 -4.724 1.00 . B B . 21 VAL O 1 1
16 33666 2 1 22 ALA C C 8.113 -10.251 -7.497 1.00 . B B . 22 ALA C 1 1
16 33667 2 1 22 ALA CA C 7.115 -9.159 -7.201 1.00 . B B . 22 ALA CA 1 1
16 33668 2 1 22 ALA CB C 7.120 -8.107 -8.291 1.00 . B B . 22 ALA CB 1 1
16 33669 2 1 22 ALA H H 7.660 -7.618 -5.882 1.00 . B B . 22 ALA H 1 1
16 33670 2 1 22 ALA HA H 6.130 -9.592 -7.157 1.00 . B B . 22 ALA HA 1 1
16 33671 2 1 22 ALA HB1 H 8.113 -7.693 -8.379 1.00 . B B . 22 ALA HB1 1 1
16 33672 2 1 22 ALA HB2 H 6.806 -8.532 -9.234 1.00 . B B . 22 ALA HB2 1 1
16 33673 2 1 22 ALA HB3 H 6.437 -7.320 -8.004 1.00 . B B . 22 ALA HB3 1 1
16 33674 2 1 22 ALA N N 7.362 -8.554 -5.914 1.00 . B B . 22 ALA N 1 1
16 33675 2 1 22 ALA O O 7.737 -11.356 -7.892 1.00 . B B . 22 ALA O 1 1
16 33676 2 1 23 ARG C C 10.444 -12.070 -6.485 1.00 . B B . 23 ARG C 1 1
16 33677 2 1 23 ARG CA C 10.444 -10.931 -7.506 1.00 . B B . 23 ARG CA 1 1
16 33678 2 1 23 ARG CB C 11.816 -10.256 -7.560 1.00 . B B . 23 ARG CB 1 1
16 33679 2 1 23 ARG CD C 13.685 -9.077 -6.374 1.00 . B B . 23 ARG CD 1 1
16 33680 2 1 23 ARG CG C 12.280 -9.640 -6.249 1.00 . B B . 23 ARG CG 1 1
16 33681 2 1 23 ARG CZ C 15.970 -10.073 -6.572 1.00 . B B . 23 ARG CZ 1 1
16 33682 2 1 23 ARG H H 9.607 -9.087 -6.876 1.00 . B B . 23 ARG H 1 1
16 33683 2 1 23 ARG HA H 10.233 -11.361 -8.474 1.00 . B B . 23 ARG HA 1 1
16 33684 2 1 23 ARG HB2 H 12.544 -10.990 -7.864 1.00 . B B . 23 ARG HB2 1 1
16 33685 2 1 23 ARG HB3 H 11.783 -9.477 -8.308 1.00 . B B . 23 ARG HB3 1 1
16 33686 2 1 23 ARG HD2 H 13.682 -8.296 -7.120 1.00 . B B . 23 ARG HD2 1 1
16 33687 2 1 23 ARG HD3 H 13.983 -8.666 -5.420 1.00 . B B . 23 ARG HD3 1 1
16 33688 2 1 23 ARG HE H 14.270 -10.895 -7.233 1.00 . B B . 23 ARG HE 1 1
16 33689 2 1 23 ARG HG2 H 11.597 -8.844 -5.988 1.00 . B B . 23 ARG HG2 1 1
16 33690 2 1 23 ARG HG3 H 12.261 -10.391 -5.473 1.00 . B B . 23 ARG HG3 1 1
16 33691 2 1 23 ARG HH11 H 15.989 -8.230 -5.678 1.00 . B B . 23 ARG HH11 1 1
16 33692 2 1 23 ARG HH12 H 17.516 -8.964 -5.805 1.00 . B B . 23 ARG HH12 1 1
16 33693 2 1 23 ARG HH21 H 16.294 -11.864 -7.463 1.00 . B B . 23 ARG HH21 1 1
16 33694 2 1 23 ARG HH22 H 17.719 -11.119 -6.875 1.00 . B B . 23 ARG HH22 1 1
16 33695 2 1 23 ARG N N 9.379 -9.973 -7.239 1.00 . B B . 23 ARG N 1 1
16 33696 2 1 23 ARG NE N 14.652 -10.112 -6.771 1.00 . B B . 23 ARG NE 1 1
16 33697 2 1 23 ARG NH1 N 16.530 -9.021 -5.981 1.00 . B B . 23 ARG NH1 1 1
16 33698 2 1 23 ARG NH2 N 16.722 -11.085 -6.993 1.00 . B B . 23 ARG NH2 1 1
16 33699 2 1 23 ARG O O 11.204 -13.028 -6.606 1.00 . B B . 23 ARG O 1 1
16 33700 2 1 24 HIS C C 8.615 -14.140 -5.099 1.00 . B B . 24 HIS C 1 1
16 33701 2 1 24 HIS CA C 9.444 -13.005 -4.493 1.00 . B B . 24 HIS CA 1 1
16 33702 2 1 24 HIS CB C 8.792 -12.459 -3.209 1.00 . B B . 24 HIS CB 1 1
16 33703 2 1 24 HIS CD2 C 7.572 -14.204 -1.731 1.00 . B B . 24 HIS CD2 1 1
16 33704 2 1 24 HIS CE1 C 9.165 -14.745 -0.377 1.00 . B B . 24 HIS CE1 1 1
16 33705 2 1 24 HIS CG C 8.643 -13.479 -2.098 1.00 . B B . 24 HIS CG 1 1
16 33706 2 1 24 HIS H H 9.097 -11.116 -5.378 1.00 . B B . 24 HIS H 1 1
16 33707 2 1 24 HIS HA H 10.428 -13.385 -4.261 1.00 . B B . 24 HIS HA 1 1
16 33708 2 1 24 HIS HB2 H 9.418 -11.664 -2.835 1.00 . B B . 24 HIS HB2 1 1
16 33709 2 1 24 HIS HB3 H 7.820 -12.042 -3.450 1.00 . B B . 24 HIS HB3 1 1
16 33710 2 1 24 HIS HD1 H 10.579 -13.521 -1.226 1.00 . B B . 24 HIS HD1 1 1
16 33711 2 1 24 HIS HD2 H 6.608 -14.146 -2.206 1.00 . B B . 24 HIS HD2 1 1
16 33712 2 1 24 HIS HE1 H 9.720 -15.198 0.431 1.00 . B B . 24 HIS HE1 1 1
16 33713 2 1 24 HIS N N 9.604 -11.951 -5.472 1.00 . B B . 24 HIS N 1 1
16 33714 2 1 24 HIS ND1 N 9.654 -13.839 -1.222 1.00 . B B . 24 HIS ND1 1 1
16 33715 2 1 24 HIS NE2 N 7.904 -15.007 -0.640 1.00 . B B . 24 HIS NE2 1 1
16 33716 2 1 24 HIS O O 8.669 -15.296 -4.639 1.00 . B B . 24 HIS O 1 1
16 33717 2 1 25 GLY C C 5.721 -14.349 -7.188 1.00 . B B . 25 GLY C 1 1
16 33718 2 1 25 GLY CA C 7.101 -14.813 -6.809 1.00 . B B . 25 GLY CA 1 1
16 33719 2 1 25 GLY H H 7.856 -12.881 -6.434 1.00 . B B . 25 GLY H 1 1
16 33720 2 1 25 GLY HA2 H 7.016 -15.677 -6.167 1.00 . B B . 25 GLY HA2 1 1
16 33721 2 1 25 GLY HA3 H 7.627 -15.100 -7.708 1.00 . B B . 25 GLY HA3 1 1
16 33722 2 1 25 GLY N N 7.870 -13.814 -6.132 1.00 . B B . 25 GLY N 1 1
16 33723 2 1 25 GLY O O 4.753 -15.112 -7.060 1.00 . B B . 25 GLY O 1 1
16 33724 2 1 26 LEU C C 4.215 -12.649 -9.559 1.00 . B B . 26 LEU C 1 1
16 33725 2 1 26 LEU CA C 4.301 -12.641 -8.079 1.00 . B B . 26 LEU CA 1 1
16 33726 2 1 26 LEU CB C 3.919 -11.254 -7.570 1.00 . B B . 26 LEU CB 1 1
16 33727 2 1 26 LEU CD1 C 3.318 -9.743 -5.679 1.00 . B B . 26 LEU CD1 1 1
16 33728 2 1 26 LEU CD2 C 3.019 -12.230 -5.449 1.00 . B B . 26 LEU CD2 1 1
16 33729 2 1 26 LEU CG C 3.812 -11.111 -6.089 1.00 . B B . 26 LEU CG 1 1
16 33730 2 1 26 LEU H H 6.346 -12.475 -7.628 1.00 . B B . 26 LEU H 1 1
16 33731 2 1 26 LEU HA H 3.572 -13.343 -7.705 1.00 . B B . 26 LEU HA 1 1
16 33732 2 1 26 LEU HB2 H 4.652 -10.551 -7.934 1.00 . B B . 26 LEU HB2 1 1
16 33733 2 1 26 LEU HB3 H 2.970 -10.958 -7.985 1.00 . B B . 26 LEU HB3 1 1
16 33734 2 1 26 LEU HD11 H 3.971 -8.992 -6.098 1.00 . B B . 26 LEU HD11 1 1
16 33735 2 1 26 LEU HD12 H 2.310 -9.592 -6.033 1.00 . B B . 26 LEU HD12 1 1
16 33736 2 1 26 LEU HD13 H 3.340 -9.679 -4.601 1.00 . B B . 26 LEU HD13 1 1
16 33737 2 1 26 LEU HD21 H 2.033 -12.292 -5.885 1.00 . B B . 26 LEU HD21 1 1
16 33738 2 1 26 LEU HD22 H 3.544 -13.162 -5.597 1.00 . B B . 26 LEU HD22 1 1
16 33739 2 1 26 LEU HD23 H 2.937 -12.044 -4.388 1.00 . B B . 26 LEU HD23 1 1
16 33740 2 1 26 LEU HG H 4.830 -11.218 -5.802 1.00 . B B . 26 LEU HG 1 1
16 33741 2 1 26 LEU N N 5.587 -13.103 -7.618 1.00 . B B . 26 LEU N 1 1
16 33742 2 1 26 LEU O O 5.164 -12.284 -10.273 1.00 . B B . 26 LEU O 1 1
16 33743 2 1 27 ASP C C 2.440 -11.605 -11.740 1.00 . B B . 27 ASP C 1 1
16 33744 2 1 27 ASP CA C 2.721 -13.047 -11.400 1.00 . B B . 27 ASP CA 1 1
16 33745 2 1 27 ASP CB C 1.440 -13.880 -11.611 1.00 . B B . 27 ASP CB 1 1
16 33746 2 1 27 ASP CG C 0.924 -13.874 -13.033 1.00 . B B . 27 ASP CG 1 1
16 33747 2 1 27 ASP H H 2.484 -13.445 -9.328 1.00 . B B . 27 ASP H 1 1
16 33748 2 1 27 ASP HA H 3.521 -13.438 -12.009 1.00 . B B . 27 ASP HA 1 1
16 33749 2 1 27 ASP HB2 H 1.629 -14.906 -11.341 1.00 . B B . 27 ASP HB2 1 1
16 33750 2 1 27 ASP HB3 H 0.666 -13.489 -10.967 1.00 . B B . 27 ASP HB3 1 1
16 33751 2 1 27 ASP N N 3.091 -13.081 -10.006 1.00 . B B . 27 ASP N 1 1
16 33752 2 1 27 ASP O O 2.192 -10.808 -10.822 1.00 . B B . 27 ASP O 1 1
16 33753 2 1 27 ASP OD1 O 1.383 -14.694 -13.852 1.00 . B B . 27 ASP OD1 1 1
16 33754 2 1 27 ASP OD2 O 0.034 -13.061 -13.349 1.00 . B B . 27 ASP OD2 1 1
16 33755 2 1 28 HIS C C 0.869 -9.391 -12.853 1.00 . B B . 28 HIS C 1 1
16 33756 2 1 28 HIS CA C 2.167 -9.905 -13.481 1.00 . B B . 28 HIS CA 1 1
16 33757 2 1 28 HIS CB C 2.051 -9.857 -15.013 1.00 . B B . 28 HIS CB 1 1
16 33758 2 1 28 HIS CD2 C 4.540 -9.790 -15.748 1.00 . B B . 28 HIS CD2 1 1
16 33759 2 1 28 HIS CE1 C 4.544 -11.475 -17.108 1.00 . B B . 28 HIS CE1 1 1
16 33760 2 1 28 HIS CG C 3.282 -10.300 -15.750 1.00 . B B . 28 HIS CG 1 1
16 33761 2 1 28 HIS H H 2.667 -11.960 -13.678 1.00 . B B . 28 HIS H 1 1
16 33762 2 1 28 HIS HA H 2.981 -9.270 -13.168 1.00 . B B . 28 HIS HA 1 1
16 33763 2 1 28 HIS HB2 H 1.238 -10.496 -15.321 1.00 . B B . 28 HIS HB2 1 1
16 33764 2 1 28 HIS HB3 H 1.830 -8.842 -15.306 1.00 . B B . 28 HIS HB3 1 1
16 33765 2 1 28 HIS HD1 H 2.555 -11.935 -16.879 1.00 . B B . 28 HIS HD1 1 1
16 33766 2 1 28 HIS HD2 H 4.878 -8.939 -15.175 1.00 . B B . 28 HIS HD2 1 1
16 33767 2 1 28 HIS HE1 H 4.856 -12.231 -17.812 1.00 . B B . 28 HIS HE1 1 1
16 33768 2 1 28 HIS N N 2.455 -11.267 -13.018 1.00 . B B . 28 HIS N 1 1
16 33769 2 1 28 HIS ND1 N 3.310 -11.363 -16.621 1.00 . B B . 28 HIS ND1 1 1
16 33770 2 1 28 HIS NE2 N 5.340 -10.542 -16.616 1.00 . B B . 28 HIS NE2 1 1
16 33771 2 1 28 HIS O O 0.793 -8.241 -12.444 1.00 . B B . 28 HIS O 1 1
16 33772 2 1 29 ASP C C -1.263 -9.516 -10.679 1.00 . B B . 29 ASP C 1 1
16 33773 2 1 29 ASP CA C -1.412 -10.002 -12.101 1.00 . B B . 29 ASP CA 1 1
16 33774 2 1 29 ASP CB C -2.283 -11.266 -12.125 1.00 . B B . 29 ASP CB 1 1
16 33775 2 1 29 ASP CG C -3.522 -11.188 -11.247 1.00 . B B . 29 ASP CG 1 1
16 33776 2 1 29 ASP H H 0.061 -11.234 -12.972 1.00 . B B . 29 ASP H 1 1
16 33777 2 1 29 ASP HA H -1.886 -9.235 -12.690 1.00 . B B . 29 ASP HA 1 1
16 33778 2 1 29 ASP HB2 H -2.597 -11.456 -13.140 1.00 . B B . 29 ASP HB2 1 1
16 33779 2 1 29 ASP HB3 H -1.682 -12.098 -11.790 1.00 . B B . 29 ASP HB3 1 1
16 33780 2 1 29 ASP N N -0.103 -10.300 -12.701 1.00 . B B . 29 ASP N 1 1
16 33781 2 1 29 ASP O O -1.801 -8.478 -10.296 1.00 . B B . 29 ASP O 1 1
16 33782 2 1 29 ASP OD1 O -4.544 -10.647 -11.685 1.00 . B B . 29 ASP OD1 1 1
16 33783 2 1 29 ASP OD2 O -3.492 -11.724 -10.111 1.00 . B B . 29 ASP OD2 1 1
16 33784 2 1 30 LYS C C 0.454 -8.644 -8.351 1.00 . B B . 30 LYS C 1 1
16 33785 2 1 30 LYS CA C -0.255 -9.963 -8.537 1.00 . B B . 30 LYS CA 1 1
16 33786 2 1 30 LYS CB C 0.501 -11.127 -7.897 1.00 . B B . 30 LYS CB 1 1
16 33787 2 1 30 LYS CD C -1.602 -12.253 -7.063 1.00 . B B . 30 LYS CD 1 1
16 33788 2 1 30 LYS CE C -2.482 -13.482 -7.177 1.00 . B B . 30 LYS CE 1 1
16 33789 2 1 30 LYS CG C -0.300 -12.421 -7.839 1.00 . B B . 30 LYS CG 1 1
16 33790 2 1 30 LYS H H 0.002 -10.976 -10.367 1.00 . B B . 30 LYS H 1 1
16 33791 2 1 30 LYS HA H -1.218 -9.874 -8.064 1.00 . B B . 30 LYS HA 1 1
16 33792 2 1 30 LYS HB2 H 1.311 -11.329 -8.584 1.00 . B B . 30 LYS HB2 1 1
16 33793 2 1 30 LYS HB3 H 0.939 -10.895 -6.935 1.00 . B B . 30 LYS HB3 1 1
16 33794 2 1 30 LYS HD2 H -1.379 -12.084 -6.020 1.00 . B B . 30 LYS HD2 1 1
16 33795 2 1 30 LYS HD3 H -2.155 -11.410 -7.450 1.00 . B B . 30 LYS HD3 1 1
16 33796 2 1 30 LYS HE2 H -1.946 -14.334 -6.785 1.00 . B B . 30 LYS HE2 1 1
16 33797 2 1 30 LYS HE3 H -3.374 -13.325 -6.591 1.00 . B B . 30 LYS HE3 1 1
16 33798 2 1 30 LYS HG2 H -0.536 -12.731 -8.846 1.00 . B B . 30 LYS HG2 1 1
16 33799 2 1 30 LYS HG3 H 0.298 -13.181 -7.358 1.00 . B B . 30 LYS HG3 1 1
16 33800 2 1 30 LYS HZ1 H -3.237 -12.906 -9.058 1.00 . B B . 30 LYS HZ1 1 1
16 33801 2 1 30 LYS HZ2 H -2.052 -14.065 -9.155 1.00 . B B . 30 LYS HZ2 1 1
16 33802 2 1 30 LYS HZ3 H -3.593 -14.501 -8.646 1.00 . B B . 30 LYS HZ3 1 1
16 33803 2 1 30 LYS N N -0.474 -10.237 -9.933 1.00 . B B . 30 LYS N 1 1
16 33804 2 1 30 LYS NZ N -2.865 -13.762 -8.583 1.00 . B B . 30 LYS NZ 1 1
16 33805 2 1 30 LYS O O 0.112 -7.878 -7.463 1.00 . B B . 30 LYS O 1 1
16 33806 2 1 31 VAL C C 1.154 -5.956 -9.503 1.00 . B B . 31 VAL C 1 1
16 33807 2 1 31 VAL CA C 2.122 -7.114 -9.202 1.00 . B B . 31 VAL CA 1 1
16 33808 2 1 31 VAL CB C 3.264 -7.119 -10.243 1.00 . B B . 31 VAL CB 1 1
16 33809 2 1 31 VAL CG1 C 4.157 -5.900 -10.107 1.00 . B B . 31 VAL CG1 1 1
16 33810 2 1 31 VAL CG2 C 4.061 -8.401 -10.147 1.00 . B B . 31 VAL CG2 1 1
16 33811 2 1 31 VAL H H 1.644 -9.045 -9.888 1.00 . B B . 31 VAL H 1 1
16 33812 2 1 31 VAL HA H 2.542 -6.979 -8.216 1.00 . B B . 31 VAL HA 1 1
16 33813 2 1 31 VAL HB H 2.823 -7.074 -11.226 1.00 . B B . 31 VAL HB 1 1
16 33814 2 1 31 VAL HG11 H 4.593 -5.883 -9.119 1.00 . B B . 31 VAL HG11 1 1
16 33815 2 1 31 VAL HG12 H 4.942 -5.946 -10.848 1.00 . B B . 31 VAL HG12 1 1
16 33816 2 1 31 VAL HG13 H 3.572 -5.005 -10.258 1.00 . B B . 31 VAL HG13 1 1
16 33817 2 1 31 VAL HG21 H 4.451 -8.507 -9.145 1.00 . B B . 31 VAL HG21 1 1
16 33818 2 1 31 VAL HG22 H 3.396 -9.229 -10.352 1.00 . B B . 31 VAL HG22 1 1
16 33819 2 1 31 VAL HG23 H 4.866 -8.390 -10.866 1.00 . B B . 31 VAL HG23 1 1
16 33820 2 1 31 VAL N N 1.401 -8.368 -9.220 1.00 . B B . 31 VAL N 1 1
16 33821 2 1 31 VAL O O 1.177 -4.924 -8.826 1.00 . B B . 31 VAL O 1 1
16 33822 2 1 32 LEU C C -1.672 -4.851 -9.755 1.00 . B B . 32 LEU C 1 1
16 33823 2 1 32 LEU CA C -0.707 -5.145 -10.883 1.00 . B B . 32 LEU CA 1 1
16 33824 2 1 32 LEU CB C -1.490 -5.591 -12.117 1.00 . B B . 32 LEU CB 1 1
16 33825 2 1 32 LEU CD1 C -1.569 -6.276 -14.510 1.00 . B B . 32 LEU CD1 1 1
16 33826 2 1 32 LEU CD2 C 0.152 -4.632 -13.753 1.00 . B B . 32 LEU CD2 1 1
16 33827 2 1 32 LEU CG C -0.672 -5.849 -13.376 1.00 . B B . 32 LEU CG 1 1
16 33828 2 1 32 LEU H H 0.290 -7.012 -10.973 1.00 . B B . 32 LEU H 1 1
16 33829 2 1 32 LEU HA H -0.189 -4.229 -11.120 1.00 . B B . 32 LEU HA 1 1
16 33830 2 1 32 LEU HB2 H -2.014 -6.502 -11.864 1.00 . B B . 32 LEU HB2 1 1
16 33831 2 1 32 LEU HB3 H -2.223 -4.829 -12.340 1.00 . B B . 32 LEU HB3 1 1
16 33832 2 1 32 LEU HD11 H -2.294 -5.499 -14.697 1.00 . B B . 32 LEU HD11 1 1
16 33833 2 1 32 LEU HD12 H -0.974 -6.452 -15.395 1.00 . B B . 32 LEU HD12 1 1
16 33834 2 1 32 LEU HD13 H -2.070 -7.188 -14.221 1.00 . B B . 32 LEU HD13 1 1
16 33835 2 1 32 LEU HD21 H -0.497 -3.778 -13.873 1.00 . B B . 32 LEU HD21 1 1
16 33836 2 1 32 LEU HD22 H 0.863 -4.448 -12.960 1.00 . B B . 32 LEU HD22 1 1
16 33837 2 1 32 LEU HD23 H 0.681 -4.826 -14.673 1.00 . B B . 32 LEU HD23 1 1
16 33838 2 1 32 LEU HG H 0.005 -6.669 -13.179 1.00 . B B . 32 LEU HG 1 1
16 33839 2 1 32 LEU N N 0.280 -6.155 -10.489 1.00 . B B . 32 LEU N 1 1
16 33840 2 1 32 LEU O O -1.882 -3.694 -9.393 1.00 . B B . 32 LEU O 1 1
16 33841 2 1 33 LEU C C -2.548 -5.147 -6.876 1.00 . B B . 33 LEU C 1 1
16 33842 2 1 33 LEU CA C -3.187 -5.763 -8.110 1.00 . B B . 33 LEU CA 1 1
16 33843 2 1 33 LEU CB C -3.783 -7.105 -7.771 1.00 . B B . 33 LEU CB 1 1
16 33844 2 1 33 LEU CD1 C -4.948 -9.205 -8.446 1.00 . B B . 33 LEU CD1 1 1
16 33845 2 1 33 LEU CD2 C -5.819 -7.001 -9.227 1.00 . B B . 33 LEU CD2 1 1
16 33846 2 1 33 LEU CG C -4.575 -7.801 -8.875 1.00 . B B . 33 LEU CG 1 1
16 33847 2 1 33 LEU H H -1.998 -6.796 -9.516 1.00 . B B . 33 LEU H 1 1
16 33848 2 1 33 LEU HA H -3.977 -5.110 -8.450 1.00 . B B . 33 LEU HA 1 1
16 33849 2 1 33 LEU HB2 H -2.969 -7.750 -7.479 1.00 . B B . 33 LEU HB2 1 1
16 33850 2 1 33 LEU HB3 H -4.430 -6.946 -6.920 1.00 . B B . 33 LEU HB3 1 1
16 33851 2 1 33 LEU HD11 H -5.497 -9.181 -7.516 1.00 . B B . 33 LEU HD11 1 1
16 33852 2 1 33 LEU HD12 H -5.549 -9.665 -9.217 1.00 . B B . 33 LEU HD12 1 1
16 33853 2 1 33 LEU HD13 H -4.043 -9.783 -8.322 1.00 . B B . 33 LEU HD13 1 1
16 33854 2 1 33 LEU HD21 H -6.420 -6.860 -8.341 1.00 . B B . 33 LEU HD21 1 1
16 33855 2 1 33 LEU HD22 H -5.535 -6.039 -9.628 1.00 . B B . 33 LEU HD22 1 1
16 33856 2 1 33 LEU HD23 H -6.393 -7.543 -9.962 1.00 . B B . 33 LEU HD23 1 1
16 33857 2 1 33 LEU HG H -3.958 -7.878 -9.759 1.00 . B B . 33 LEU HG 1 1
16 33858 2 1 33 LEU N N -2.231 -5.896 -9.188 1.00 . B B . 33 LEU N 1 1
16 33859 2 1 33 LEU O O -3.134 -4.269 -6.239 1.00 . B B . 33 LEU O 1 1
16 33860 2 1 34 PHE C C -0.311 -3.588 -5.581 1.00 . B B . 34 PHE C 1 1
16 33861 2 1 34 PHE CA C -0.625 -5.070 -5.417 1.00 . B B . 34 PHE CA 1 1
16 33862 2 1 34 PHE CB C 0.662 -5.871 -5.166 1.00 . B B . 34 PHE CB 1 1
16 33863 2 1 34 PHE CD1 C 1.117 -5.580 -2.725 1.00 . B B . 34 PHE CD1 1 1
16 33864 2 1 34 PHE CD2 C 2.637 -4.613 -4.281 1.00 . B B . 34 PHE CD2 1 1
16 33865 2 1 34 PHE CE1 C 1.869 -5.084 -1.685 1.00 . B B . 34 PHE CE1 1 1
16 33866 2 1 34 PHE CE2 C 3.391 -4.120 -3.243 1.00 . B B . 34 PHE CE2 1 1
16 33867 2 1 34 PHE CG C 1.488 -5.346 -4.034 1.00 . B B . 34 PHE CG 1 1
16 33868 2 1 34 PHE CZ C 3.009 -4.358 -1.949 1.00 . B B . 34 PHE CZ 1 1
16 33869 2 1 34 PHE H H -0.924 -6.292 -7.101 1.00 . B B . 34 PHE H 1 1
16 33870 2 1 34 PHE HA H -1.269 -5.182 -4.557 1.00 . B B . 34 PHE HA 1 1
16 33871 2 1 34 PHE HB2 H 0.392 -6.891 -4.933 1.00 . B B . 34 PHE HB2 1 1
16 33872 2 1 34 PHE HB3 H 1.264 -5.858 -6.063 1.00 . B B . 34 PHE HB3 1 1
16 33873 2 1 34 PHE HD1 H 0.223 -6.151 -2.520 1.00 . B B . 34 PHE HD1 1 1
16 33874 2 1 34 PHE HD2 H 2.937 -4.427 -5.301 1.00 . B B . 34 PHE HD2 1 1
16 33875 2 1 34 PHE HE1 H 1.573 -5.267 -0.664 1.00 . B B . 34 PHE HE1 1 1
16 33876 2 1 34 PHE HE2 H 4.289 -3.547 -3.428 1.00 . B B . 34 PHE HE2 1 1
16 33877 2 1 34 PHE HZ H 3.605 -3.962 -1.142 1.00 . B B . 34 PHE HZ 1 1
16 33878 2 1 34 PHE N N -1.343 -5.585 -6.562 1.00 . B B . 34 PHE N 1 1
16 33879 2 1 34 PHE O O -0.635 -2.789 -4.708 1.00 . B B . 34 PHE O 1 1
16 33880 2 1 35 SER C C -0.482 -0.886 -6.913 1.00 . B B . 35 SER C 1 1
16 33881 2 1 35 SER CA C 0.694 -1.856 -6.958 1.00 . B B . 35 SER CA 1 1
16 33882 2 1 35 SER CB C 1.450 -1.750 -8.286 1.00 . B B . 35 SER CB 1 1
16 33883 2 1 35 SER H H 0.447 -3.898 -7.411 1.00 . B B . 35 SER H 1 1
16 33884 2 1 35 SER HA H 1.372 -1.585 -6.162 1.00 . B B . 35 SER HA 1 1
16 33885 2 1 35 SER HB2 H 1.656 -0.713 -8.506 1.00 . B B . 35 SER HB2 1 1
16 33886 2 1 35 SER HB3 H 2.378 -2.296 -8.210 1.00 . B B . 35 SER HB3 1 1
16 33887 2 1 35 SER HG H 0.891 -3.245 -9.380 1.00 . B B . 35 SER HG 1 1
16 33888 2 1 35 SER N N 0.280 -3.225 -6.713 1.00 . B B . 35 SER N 1 1
16 33889 2 1 35 SER O O -0.387 0.176 -6.298 1.00 . B B . 35 SER O 1 1
16 33890 2 1 35 SER OG O 0.690 -2.299 -9.351 1.00 . B B . 35 SER OG 1 1
16 33891 2 1 36 ARG C C -3.376 -0.191 -6.175 1.00 . B B . 36 ARG C 1 1
16 33892 2 1 36 ARG CA C -2.763 -0.411 -7.560 1.00 . B B . 36 ARG CA 1 1
16 33893 2 1 36 ARG CB C -3.798 -0.912 -8.578 1.00 . B B . 36 ARG CB 1 1
16 33894 2 1 36 ARG CD C -5.280 -2.765 -9.381 1.00 . B B . 36 ARG CD 1 1
16 33895 2 1 36 ARG CG C -4.450 -2.235 -8.232 1.00 . B B . 36 ARG CG 1 1
16 33896 2 1 36 ARG CZ C -7.573 -2.072 -10.095 1.00 . B B . 36 ARG CZ 1 1
16 33897 2 1 36 ARG H H -1.630 -2.172 -7.915 1.00 . B B . 36 ARG H 1 1
16 33898 2 1 36 ARG HA H -2.398 0.549 -7.891 1.00 . B B . 36 ARG HA 1 1
16 33899 2 1 36 ARG HB2 H -4.582 -0.174 -8.661 1.00 . B B . 36 ARG HB2 1 1
16 33900 2 1 36 ARG HB3 H -3.316 -1.012 -9.539 1.00 . B B . 36 ARG HB3 1 1
16 33901 2 1 36 ARG HD2 H -4.610 -2.991 -10.199 1.00 . B B . 36 ARG HD2 1 1
16 33902 2 1 36 ARG HD3 H -5.768 -3.672 -9.061 1.00 . B B . 36 ARG HD3 1 1
16 33903 2 1 36 ARG HE H -5.947 -0.888 -9.995 1.00 . B B . 36 ARG HE 1 1
16 33904 2 1 36 ARG HG2 H -3.677 -2.951 -7.996 1.00 . B B . 36 ARG HG2 1 1
16 33905 2 1 36 ARG HG3 H -5.084 -2.098 -7.369 1.00 . B B . 36 ARG HG3 1 1
16 33906 2 1 36 ARG HH11 H -7.544 -3.999 -9.393 1.00 . B B . 36 ARG HH11 1 1
16 33907 2 1 36 ARG HH12 H -9.044 -3.490 -10.010 1.00 . B B . 36 ARG HH12 1 1
16 33908 2 1 36 ARG HH21 H -8.006 -0.196 -10.770 1.00 . B B . 36 ARG HH21 1 1
16 33909 2 1 36 ARG HH22 H -9.316 -1.282 -10.803 1.00 . B B . 36 ARG HH22 1 1
16 33910 2 1 36 ARG N N -1.604 -1.279 -7.503 1.00 . B B . 36 ARG N 1 1
16 33911 2 1 36 ARG NE N -6.288 -1.798 -9.833 1.00 . B B . 36 ARG NE 1 1
16 33912 2 1 36 ARG NH1 N -8.085 -3.267 -9.815 1.00 . B B . 36 ARG NH1 1 1
16 33913 2 1 36 ARG NH2 N -8.348 -1.126 -10.587 1.00 . B B . 36 ARG NH2 1 1
16 33914 2 1 36 ARG O O -3.772 0.940 -5.841 1.00 . B B . 36 ARG O 1 1
16 33915 2 1 37 ASP C C -3.026 -0.347 -3.123 1.00 . B B . 37 ASP C 1 1
16 33916 2 1 37 ASP CA C -3.978 -1.127 -4.009 1.00 . B B . 37 ASP CA 1 1
16 33917 2 1 37 ASP CB C -4.270 -2.494 -3.388 1.00 . B B . 37 ASP CB 1 1
16 33918 2 1 37 ASP CG C -5.139 -2.386 -2.144 1.00 . B B . 37 ASP CG 1 1
16 33919 2 1 37 ASP H H -3.069 -2.119 -5.650 1.00 . B B . 37 ASP H 1 1
16 33920 2 1 37 ASP HA H -4.897 -0.564 -4.090 1.00 . B B . 37 ASP HA 1 1
16 33921 2 1 37 ASP HB2 H -4.776 -3.112 -4.115 1.00 . B B . 37 ASP HB2 1 1
16 33922 2 1 37 ASP HB3 H -3.336 -2.964 -3.117 1.00 . B B . 37 ASP HB3 1 1
16 33923 2 1 37 ASP N N -3.412 -1.246 -5.351 1.00 . B B . 37 ASP N 1 1
16 33924 2 1 37 ASP O O -3.440 0.556 -2.397 1.00 . B B . 37 ASP O 1 1
16 33925 2 1 37 ASP OD1 O -4.621 -2.252 -1.012 1.00 . B B . 37 ASP OD1 1 1
16 33926 2 1 37 ASP OD2 O -6.373 -2.433 -2.274 1.00 . B B . 37 ASP OD2 1 1
16 33927 2 1 38 LEU C C -0.650 1.486 -2.793 1.00 . B B . 38 LEU C 1 1
16 33928 2 1 38 LEU CA C -0.661 -0.004 -2.509 1.00 . B B . 38 LEU CA 1 1
16 33929 2 1 38 LEU CB C 0.692 -0.629 -2.902 1.00 . B B . 38 LEU CB 1 1
16 33930 2 1 38 LEU CD1 C 2.052 0.310 -0.996 1.00 . B B . 38 LEU CD1 1 1
16 33931 2 1 38 LEU CD2 C 3.184 -0.633 -2.978 1.00 . B B . 38 LEU CD2 1 1
16 33932 2 1 38 LEU CG C 1.970 0.116 -2.487 1.00 . B B . 38 LEU CG 1 1
16 33933 2 1 38 LEU H H -1.501 -1.410 -3.846 1.00 . B B . 38 LEU H 1 1
16 33934 2 1 38 LEU HA H -0.820 -0.160 -1.453 1.00 . B B . 38 LEU HA 1 1
16 33935 2 1 38 LEU HB2 H 0.736 -1.619 -2.472 1.00 . B B . 38 LEU HB2 1 1
16 33936 2 1 38 LEU HB3 H 0.702 -0.731 -3.976 1.00 . B B . 38 LEU HB3 1 1
16 33937 2 1 38 LEU HD11 H 1.195 0.877 -0.664 1.00 . B B . 38 LEU HD11 1 1
16 33938 2 1 38 LEU HD12 H 2.072 -0.656 -0.517 1.00 . B B . 38 LEU HD12 1 1
16 33939 2 1 38 LEU HD13 H 2.958 0.856 -0.776 1.00 . B B . 38 LEU HD13 1 1
16 33940 2 1 38 LEU HD21 H 3.178 -1.631 -2.566 1.00 . B B . 38 LEU HD21 1 1
16 33941 2 1 38 LEU HD22 H 3.158 -0.691 -4.056 1.00 . B B . 38 LEU HD22 1 1
16 33942 2 1 38 LEU HD23 H 4.082 -0.122 -2.665 1.00 . B B . 38 LEU HD23 1 1
16 33943 2 1 38 LEU HG H 1.976 1.090 -2.951 1.00 . B B . 38 LEU HG 1 1
16 33944 2 1 38 LEU N N -1.742 -0.671 -3.240 1.00 . B B . 38 LEU N 1 1
16 33945 2 1 38 LEU O O -0.534 2.306 -1.882 1.00 . B B . 38 LEU O 1 1
16 33946 2 1 39 ASP C C -1.965 3.959 -3.843 1.00 . B B . 39 ASP C 1 1
16 33947 2 1 39 ASP CA C -0.792 3.207 -4.464 1.00 . B B . 39 ASP CA 1 1
16 33948 2 1 39 ASP CB C -0.821 3.286 -5.976 1.00 . B B . 39 ASP CB 1 1
16 33949 2 1 39 ASP CG C -0.813 4.688 -6.495 1.00 . B B . 39 ASP CG 1 1
16 33950 2 1 39 ASP H H -0.855 1.119 -4.726 1.00 . B B . 39 ASP H 1 1
16 33951 2 1 39 ASP HA H 0.122 3.659 -4.109 1.00 . B B . 39 ASP HA 1 1
16 33952 2 1 39 ASP HB2 H 0.043 2.769 -6.365 1.00 . B B . 39 ASP HB2 1 1
16 33953 2 1 39 ASP HB3 H -1.711 2.787 -6.331 1.00 . B B . 39 ASP HB3 1 1
16 33954 2 1 39 ASP N N -0.783 1.826 -4.043 1.00 . B B . 39 ASP N 1 1
16 33955 2 1 39 ASP O O -1.813 5.091 -3.371 1.00 . B B . 39 ASP O 1 1
16 33956 2 1 39 ASP OD1 O 0.192 5.407 -6.286 1.00 . B B . 39 ASP OD1 1 1
16 33957 2 1 39 ASP OD2 O -1.805 5.092 -7.130 1.00 . B B . 39 ASP OD2 1 1
16 33958 2 1 40 LYS C C -4.158 3.955 -1.646 1.00 . B B . 40 LYS C 1 1
16 33959 2 1 40 LYS CA C -4.289 3.911 -3.162 1.00 . B B . 40 LYS CA 1 1
16 33960 2 1 40 LYS CB C -5.583 3.228 -3.588 1.00 . B B . 40 LYS CB 1 1
16 33961 2 1 40 LYS CD C -7.274 2.856 -5.412 1.00 . B B . 40 LYS CD 1 1
16 33962 2 1 40 LYS CE C -7.767 3.325 -6.783 1.00 . B B . 40 LYS CE 1 1
16 33963 2 1 40 LYS CG C -5.988 3.552 -5.013 1.00 . B B . 40 LYS CG 1 1
16 33964 2 1 40 LYS H H -3.183 2.409 -4.169 1.00 . B B . 40 LYS H 1 1
16 33965 2 1 40 LYS HA H -4.312 4.935 -3.505 1.00 . B B . 40 LYS HA 1 1
16 33966 2 1 40 LYS HB2 H -5.454 2.159 -3.500 1.00 . B B . 40 LYS HB2 1 1
16 33967 2 1 40 LYS HB3 H -6.367 3.548 -2.920 1.00 . B B . 40 LYS HB3 1 1
16 33968 2 1 40 LYS HD2 H -7.096 1.792 -5.448 1.00 . B B . 40 LYS HD2 1 1
16 33969 2 1 40 LYS HD3 H -8.034 3.066 -4.674 1.00 . B B . 40 LYS HD3 1 1
16 33970 2 1 40 LYS HE2 H -8.673 2.790 -7.027 1.00 . B B . 40 LYS HE2 1 1
16 33971 2 1 40 LYS HE3 H -7.989 4.381 -6.723 1.00 . B B . 40 LYS HE3 1 1
16 33972 2 1 40 LYS HG2 H -6.126 4.619 -5.107 1.00 . B B . 40 LYS HG2 1 1
16 33973 2 1 40 LYS HG3 H -5.194 3.231 -5.671 1.00 . B B . 40 LYS HG3 1 1
16 33974 2 1 40 LYS HZ1 H -6.540 2.087 -7.944 1.00 . B B . 40 LYS HZ1 1 1
16 33975 2 1 40 LYS HZ2 H -7.189 3.390 -8.778 1.00 . B B . 40 LYS HZ2 1 1
16 33976 2 1 40 LYS HZ3 H -5.916 3.659 -7.735 1.00 . B B . 40 LYS HZ3 1 1
16 33977 2 1 40 LYS N N -3.119 3.312 -3.786 1.00 . B B . 40 LYS N 1 1
16 33978 2 1 40 LYS NZ N -6.781 3.095 -7.868 1.00 . B B . 40 LYS NZ 1 1
16 33979 2 1 40 LYS O O -4.660 4.873 -1.008 1.00 . B B . 40 LYS O 1 1
16 33980 2 1 41 LEU C C -2.355 4.173 0.700 1.00 . B B . 41 LEU C 1 1
16 33981 2 1 41 LEU CA C -3.170 2.931 0.346 1.00 . B B . 41 LEU CA 1 1
16 33982 2 1 41 LEU CB C -2.379 1.632 0.676 1.00 . B B . 41 LEU CB 1 1
16 33983 2 1 41 LEU CD1 C -1.640 -0.161 2.245 1.00 . B B . 41 LEU CD1 1 1
16 33984 2 1 41 LEU CD2 C -1.498 2.118 2.991 1.00 . B B . 41 LEU CD2 1 1
16 33985 2 1 41 LEU CG C -2.275 1.177 2.149 1.00 . B B . 41 LEU CG 1 1
16 33986 2 1 41 LEU H H -3.095 2.270 -1.666 1.00 . B B . 41 LEU H 1 1
16 33987 2 1 41 LEU HA H -4.107 2.943 0.882 1.00 . B B . 41 LEU HA 1 1
16 33988 2 1 41 LEU HB2 H -2.818 0.823 0.114 1.00 . B B . 41 LEU HB2 1 1
16 33989 2 1 41 LEU HB3 H -1.376 1.777 0.304 1.00 . B B . 41 LEU HB3 1 1
16 33990 2 1 41 LEU HD11 H -2.232 -0.890 1.711 1.00 . B B . 41 LEU HD11 1 1
16 33991 2 1 41 LEU HD12 H -0.639 -0.108 1.844 1.00 . B B . 41 LEU HD12 1 1
16 33992 2 1 41 LEU HD13 H -1.590 -0.414 3.295 1.00 . B B . 41 LEU HD13 1 1
16 33993 2 1 41 LEU HD21 H -1.954 3.097 2.957 1.00 . B B . 41 LEU HD21 1 1
16 33994 2 1 41 LEU HD22 H -1.486 1.763 4.012 1.00 . B B . 41 LEU HD22 1 1
16 33995 2 1 41 LEU HD23 H -0.486 2.185 2.620 1.00 . B B . 41 LEU HD23 1 1
16 33996 2 1 41 LEU HG H -3.251 1.085 2.587 1.00 . B B . 41 LEU HG 1 1
16 33997 2 1 41 LEU N N -3.443 2.985 -1.089 1.00 . B B . 41 LEU N 1 1
16 33998 2 1 41 LEU O O -2.619 4.855 1.686 1.00 . B B . 41 LEU O 1 1
16 33999 2 1 42 ILE C C -1.420 6.913 -0.145 1.00 . B B . 42 ILE C 1 1
16 34000 2 1 42 ILE CA C -0.585 5.647 0.036 1.00 . B B . 42 ILE CA 1 1
16 34001 2 1 42 ILE CB C 0.676 5.628 -0.870 1.00 . B B . 42 ILE CB 1 1
16 34002 2 1 42 ILE CD1 C 2.844 4.310 -1.250 1.00 . B B . 42 ILE CD1 1 1
16 34003 2 1 42 ILE CG1 C 1.584 4.468 -0.437 1.00 . B B . 42 ILE CG1 1 1
16 34004 2 1 42 ILE CG2 C 1.425 6.960 -0.806 1.00 . B B . 42 ILE CG2 1 1
16 34005 2 1 42 ILE H H -1.234 3.867 -0.896 1.00 . B B . 42 ILE H 1 1
16 34006 2 1 42 ILE HA H -0.268 5.636 1.070 1.00 . B B . 42 ILE HA 1 1
16 34007 2 1 42 ILE HB H 0.362 5.457 -1.889 1.00 . B B . 42 ILE HB 1 1
16 34008 2 1 42 ILE HD11 H 3.422 5.220 -1.209 1.00 . B B . 42 ILE HD11 1 1
16 34009 2 1 42 ILE HD12 H 3.428 3.492 -0.851 1.00 . B B . 42 ILE HD12 1 1
16 34010 2 1 42 ILE HD13 H 2.574 4.094 -2.272 1.00 . B B . 42 ILE HD13 1 1
16 34011 2 1 42 ILE HG12 H 1.883 4.627 0.588 1.00 . B B . 42 ILE HG12 1 1
16 34012 2 1 42 ILE HG13 H 1.023 3.546 -0.498 1.00 . B B . 42 ILE HG13 1 1
16 34013 2 1 42 ILE HG21 H 1.731 7.153 0.212 1.00 . B B . 42 ILE HG21 1 1
16 34014 2 1 42 ILE HG22 H 2.294 6.918 -1.445 1.00 . B B . 42 ILE HG22 1 1
16 34015 2 1 42 ILE HG23 H 0.765 7.747 -1.143 1.00 . B B . 42 ILE HG23 1 1
16 34016 2 1 42 ILE N N -1.397 4.476 -0.141 1.00 . B B . 42 ILE N 1 1
16 34017 2 1 42 ILE O O -1.357 7.799 0.686 1.00 . B B . 42 ILE O 1 1
16 34018 2 1 43 ASN C C -4.069 8.360 -0.222 1.00 . B B . 43 ASN C 1 1
16 34019 2 1 43 ASN CA C -3.163 8.122 -1.420 1.00 . B B . 43 ASN CA 1 1
16 34020 2 1 43 ASN CB C -4.020 7.976 -2.695 1.00 . B B . 43 ASN CB 1 1
16 34021 2 1 43 ASN CG C -3.285 8.322 -3.989 1.00 . B B . 43 ASN CG 1 1
16 34022 2 1 43 ASN H H -2.256 6.203 -1.815 1.00 . B B . 43 ASN H 1 1
16 34023 2 1 43 ASN HA H -2.548 9.006 -1.511 1.00 . B B . 43 ASN HA 1 1
16 34024 2 1 43 ASN HB2 H -4.371 6.956 -2.759 1.00 . B B . 43 ASN HB2 1 1
16 34025 2 1 43 ASN HB3 H -4.872 8.631 -2.601 1.00 . B B . 43 ASN HB3 1 1
16 34026 2 1 43 ASN HD21 H -2.739 6.440 -4.266 1.00 . B B . 43 ASN HD21 1 1
16 34027 2 1 43 ASN HD22 H -2.231 7.549 -5.471 1.00 . B B . 43 ASN HD22 1 1
16 34028 2 1 43 ASN N N -2.255 6.961 -1.192 1.00 . B B . 43 ASN N 1 1
16 34029 2 1 43 ASN ND2 N -2.697 7.349 -4.632 1.00 . B B . 43 ASN ND2 1 1
16 34030 2 1 43 ASN O O -4.358 9.507 0.128 1.00 . B B . 43 ASN O 1 1
16 34031 2 1 43 ASN OD1 O -3.271 9.473 -4.412 1.00 . B B . 43 ASN OD1 1 1
16 34032 2 1 44 LYS C C -4.617 8.134 2.704 1.00 . B B . 44 LYS C 1 1
16 34033 2 1 44 LYS CA C -5.309 7.302 1.621 1.00 . B B . 44 LYS CA 1 1
16 34034 2 1 44 LYS CB C -5.500 5.862 2.138 1.00 . B B . 44 LYS CB 1 1
16 34035 2 1 44 LYS CD C -6.223 4.337 4.044 1.00 . B B . 44 LYS CD 1 1
16 34036 2 1 44 LYS CE C -6.613 3.201 3.110 1.00 . B B . 44 LYS CE 1 1
16 34037 2 1 44 LYS CG C -6.361 5.727 3.394 1.00 . B B . 44 LYS CG 1 1
16 34038 2 1 44 LYS H H -4.249 6.398 0.036 1.00 . B B . 44 LYS H 1 1
16 34039 2 1 44 LYS HA H -6.272 7.726 1.386 1.00 . B B . 44 LYS HA 1 1
16 34040 2 1 44 LYS HB2 H -5.957 5.281 1.351 1.00 . B B . 44 LYS HB2 1 1
16 34041 2 1 44 LYS HB3 H -4.527 5.446 2.348 1.00 . B B . 44 LYS HB3 1 1
16 34042 2 1 44 LYS HD2 H -5.194 4.197 4.339 1.00 . B B . 44 LYS HD2 1 1
16 34043 2 1 44 LYS HD3 H -6.852 4.304 4.922 1.00 . B B . 44 LYS HD3 1 1
16 34044 2 1 44 LYS HE2 H -7.633 3.356 2.794 1.00 . B B . 44 LYS HE2 1 1
16 34045 2 1 44 LYS HE3 H -5.972 3.236 2.240 1.00 . B B . 44 LYS HE3 1 1
16 34046 2 1 44 LYS HG2 H -6.059 6.478 4.109 1.00 . B B . 44 LYS HG2 1 1
16 34047 2 1 44 LYS HG3 H -7.395 5.885 3.122 1.00 . B B . 44 LYS HG3 1 1
16 34048 2 1 44 LYS HZ1 H -6.989 1.833 4.668 1.00 . B B . 44 LYS HZ1 1 1
16 34049 2 1 44 LYS HZ2 H -6.935 1.130 3.155 1.00 . B B . 44 LYS HZ2 1 1
16 34050 2 1 44 LYS HZ3 H -5.516 1.539 3.927 1.00 . B B . 44 LYS HZ3 1 1
16 34051 2 1 44 LYS N N -4.488 7.274 0.413 1.00 . B B . 44 LYS N 1 1
16 34052 2 1 44 LYS NZ N -6.498 1.858 3.752 1.00 . B B . 44 LYS NZ 1 1
16 34053 2 1 44 LYS O O -5.211 9.046 3.288 1.00 . B B . 44 LYS O 1 1
16 34054 2 1 45 PHE C C -1.944 9.798 3.539 1.00 . B B . 45 PHE C 1 1
16 34055 2 1 45 PHE CA C -2.588 8.492 3.958 1.00 . B B . 45 PHE CA 1 1
16 34056 2 1 45 PHE CB C -1.585 7.543 4.563 1.00 . B B . 45 PHE CB 1 1
16 34057 2 1 45 PHE CD1 C -2.509 6.812 6.747 1.00 . B B . 45 PHE CD1 1 1
16 34058 2 1 45 PHE CD2 C -2.612 5.291 4.929 1.00 . B B . 45 PHE CD2 1 1
16 34059 2 1 45 PHE CE1 C -3.126 5.895 7.557 1.00 . B B . 45 PHE CE1 1 1
16 34060 2 1 45 PHE CE2 C -3.230 4.367 5.732 1.00 . B B . 45 PHE CE2 1 1
16 34061 2 1 45 PHE CG C -2.241 6.522 5.430 1.00 . B B . 45 PHE CG 1 1
16 34062 2 1 45 PHE CZ C -3.493 4.670 7.047 1.00 . B B . 45 PHE CZ 1 1
16 34063 2 1 45 PHE H H -2.921 7.164 2.360 1.00 . B B . 45 PHE H 1 1
16 34064 2 1 45 PHE HA H -3.308 8.725 4.728 1.00 . B B . 45 PHE HA 1 1
16 34065 2 1 45 PHE HB2 H -1.045 7.037 3.777 1.00 . B B . 45 PHE HB2 1 1
16 34066 2 1 45 PHE HB3 H -0.901 8.113 5.169 1.00 . B B . 45 PHE HB3 1 1
16 34067 2 1 45 PHE HD1 H -2.217 7.777 7.136 1.00 . B B . 45 PHE HD1 1 1
16 34068 2 1 45 PHE HD2 H -2.409 5.054 3.894 1.00 . B B . 45 PHE HD2 1 1
16 34069 2 1 45 PHE HE1 H -3.329 6.137 8.590 1.00 . B B . 45 PHE HE1 1 1
16 34070 2 1 45 PHE HE2 H -3.513 3.405 5.331 1.00 . B B . 45 PHE HE2 1 1
16 34071 2 1 45 PHE HZ H -3.979 3.945 7.681 1.00 . B B . 45 PHE HZ 1 1
16 34072 2 1 45 PHE N N -3.354 7.846 2.918 1.00 . B B . 45 PHE N 1 1
16 34073 2 1 45 PHE O O -1.620 10.619 4.383 1.00 . B B . 45 PHE O 1 1
16 34074 2 1 46 MET C C -2.175 12.401 2.057 1.00 . B B . 46 MET C 1 1
16 34075 2 1 46 MET CA C -1.230 11.271 1.724 1.00 . B B . 46 MET CA 1 1
16 34076 2 1 46 MET CB C -1.017 11.239 0.199 1.00 . B B . 46 MET CB 1 1
16 34077 2 1 46 MET CE C 2.045 10.393 1.660 1.00 . B B . 46 MET CE 1 1
16 34078 2 1 46 MET CG C 0.058 10.284 -0.345 1.00 . B B . 46 MET CG 1 1
16 34079 2 1 46 MET H H -2.004 9.273 1.621 1.00 . B B . 46 MET H 1 1
16 34080 2 1 46 MET HA H -0.292 11.472 2.216 1.00 . B B . 46 MET HA 1 1
16 34081 2 1 46 MET HB2 H -1.952 10.967 -0.268 1.00 . B B . 46 MET HB2 1 1
16 34082 2 1 46 MET HB3 H -0.767 12.240 -0.122 1.00 . B B . 46 MET HB3 1 1
16 34083 2 1 46 MET HE1 H 1.732 9.377 1.841 1.00 . B B . 46 MET HE1 1 1
16 34084 2 1 46 MET HE2 H 3.106 10.477 1.854 1.00 . B B . 46 MET HE2 1 1
16 34085 2 1 46 MET HE3 H 1.531 11.091 2.303 1.00 . B B . 46 MET HE3 1 1
16 34086 2 1 46 MET HG2 H -0.081 9.334 0.147 1.00 . B B . 46 MET HG2 1 1
16 34087 2 1 46 MET HG3 H -0.082 10.136 -1.405 1.00 . B B . 46 MET HG3 1 1
16 34088 2 1 46 MET N N -1.776 10.003 2.239 1.00 . B B . 46 MET N 1 1
16 34089 2 1 46 MET O O -1.755 13.569 2.176 1.00 . B B . 46 MET O 1 1
16 34090 2 1 46 MET SD S 1.782 10.781 -0.060 1.00 . B B . 46 MET SD 1 1
16 34091 2 1 47 ASN C C -4.732 13.880 1.360 1.00 . B B . 47 ASN C 1 1
16 34092 2 1 47 ASN CA C -4.519 12.954 2.533 1.00 . B B . 47 ASN CA 1 1
16 34093 2 1 47 ASN CB C -4.263 13.706 3.870 1.00 . B B . 47 ASN CB 1 1
16 34094 2 1 47 ASN CG C -5.320 14.728 4.231 1.00 . B B . 47 ASN CG 1 1
16 34095 2 1 47 ASN H H -3.651 11.080 2.146 1.00 . B B . 47 ASN H 1 1
16 34096 2 1 47 ASN HA H -5.413 12.354 2.630 1.00 . B B . 47 ASN HA 1 1
16 34097 2 1 47 ASN HB2 H -4.217 12.989 4.674 1.00 . B B . 47 ASN HB2 1 1
16 34098 2 1 47 ASN HB3 H -3.310 14.211 3.800 1.00 . B B . 47 ASN HB3 1 1
16 34099 2 1 47 ASN HD21 H -4.231 16.161 3.430 1.00 . B B . 47 ASN HD21 1 1
16 34100 2 1 47 ASN HD22 H -5.720 16.668 4.136 1.00 . B B . 47 ASN HD22 1 1
16 34101 2 1 47 ASN N N -3.448 12.034 2.227 1.00 . B B . 47 ASN N 1 1
16 34102 2 1 47 ASN ND2 N -5.075 15.973 3.898 1.00 . B B . 47 ASN ND2 1 1
16 34103 2 1 47 ASN O O -4.223 14.997 1.312 1.00 . B B . 47 ASN O 1 1
16 34104 2 1 47 ASN OD1 O -6.330 14.400 4.846 1.00 . B B . 47 ASN OD1 1 1
16 34105 2 1 48 VAL C C -6.940 14.781 -0.760 1.00 . B B . 48 VAL C 1 1
16 34106 2 1 48 VAL CA C -5.616 14.104 -0.851 1.00 . B B . 48 VAL CA 1 1
16 34107 2 1 48 VAL CB C -5.556 13.225 -2.113 1.00 . B B . 48 VAL CB 1 1
16 34108 2 1 48 VAL CG1 C -5.666 14.066 -3.377 1.00 . B B . 48 VAL CG1 1 1
16 34109 2 1 48 VAL CG2 C -4.299 12.374 -2.132 1.00 . B B . 48 VAL CG2 1 1
16 34110 2 1 48 VAL H H -5.697 12.432 0.417 1.00 . B B . 48 VAL H 1 1
16 34111 2 1 48 VAL HA H -4.888 14.895 -0.930 1.00 . B B . 48 VAL HA 1 1
16 34112 2 1 48 VAL HB H -6.414 12.578 -2.057 1.00 . B B . 48 VAL HB 1 1
16 34113 2 1 48 VAL HG11 H -4.855 14.780 -3.409 1.00 . B B . 48 VAL HG11 1 1
16 34114 2 1 48 VAL HG12 H -5.623 13.426 -4.245 1.00 . B B . 48 VAL HG12 1 1
16 34115 2 1 48 VAL HG13 H -6.611 14.590 -3.362 1.00 . B B . 48 VAL HG13 1 1
16 34116 2 1 48 VAL HG21 H -4.282 11.744 -1.256 1.00 . B B . 48 VAL HG21 1 1
16 34117 2 1 48 VAL HG22 H -4.278 11.766 -3.025 1.00 . B B . 48 VAL HG22 1 1
16 34118 2 1 48 VAL HG23 H -3.440 13.028 -2.115 1.00 . B B . 48 VAL HG23 1 1
16 34119 2 1 48 VAL N N -5.372 13.357 0.353 1.00 . B B . 48 VAL N 1 1
16 34120 2 1 48 VAL O O -7.994 14.162 -0.913 1.00 . B B . 48 VAL O 1 1
16 34121 2 1 49 LYS C C -7.679 18.202 -0.981 1.00 . B B . 49 LYS C 1 1
16 34122 2 1 49 LYS CA C -8.006 16.874 -0.311 1.00 . B B . 49 LYS CA 1 1
16 34123 2 1 49 LYS CB C -8.369 17.062 1.175 1.00 . B B . 49 LYS CB 1 1
16 34124 2 1 49 LYS CD C -9.413 16.003 3.266 1.00 . B B . 49 LYS CD 1 1
16 34125 2 1 49 LYS CE C -8.442 16.647 4.232 1.00 . B B . 49 LYS CE 1 1
16 34126 2 1 49 LYS CG C -8.805 15.769 1.880 1.00 . B B . 49 LYS CG 1 1
16 34127 2 1 49 LYS H H -5.969 16.383 -0.287 1.00 . B B . 49 LYS H 1 1
16 34128 2 1 49 LYS HA H -8.824 16.392 -0.828 1.00 . B B . 49 LYS HA 1 1
16 34129 2 1 49 LYS HB2 H -7.508 17.462 1.691 1.00 . B B . 49 LYS HB2 1 1
16 34130 2 1 49 LYS HB3 H -9.173 17.773 1.226 1.00 . B B . 49 LYS HB3 1 1
16 34131 2 1 49 LYS HD2 H -10.272 16.648 3.164 1.00 . B B . 49 LYS HD2 1 1
16 34132 2 1 49 LYS HD3 H -9.724 15.048 3.665 1.00 . B B . 49 LYS HD3 1 1
16 34133 2 1 49 LYS HE2 H -7.566 16.018 4.303 1.00 . B B . 49 LYS HE2 1 1
16 34134 2 1 49 LYS HE3 H -8.152 17.610 3.840 1.00 . B B . 49 LYS HE3 1 1
16 34135 2 1 49 LYS HG2 H -9.537 15.270 1.263 1.00 . B B . 49 LYS HG2 1 1
16 34136 2 1 49 LYS HG3 H -7.939 15.129 1.976 1.00 . B B . 49 LYS HG3 1 1
16 34137 2 1 49 LYS HZ1 H -9.898 17.367 5.546 1.00 . B B . 49 LYS HZ1 1 1
16 34138 2 1 49 LYS HZ2 H -9.258 15.892 6.001 1.00 . B B . 49 LYS HZ2 1 1
16 34139 2 1 49 LYS HZ3 H -8.359 17.301 6.225 1.00 . B B . 49 LYS HZ3 1 1
16 34140 2 1 49 LYS N N -6.865 16.018 -0.443 1.00 . B B . 49 LYS N 1 1
16 34141 2 1 49 LYS NZ N -9.019 16.816 5.584 1.00 . B B . 49 LYS NZ 1 1
16 34142 2 1 49 LYS O O -8.189 19.269 -0.596 1.00 . B B . 49 LYS O 1 1
16 34143 2 1 50 ASP C C -5.410 20.084 -2.076 1.00 . B B . 50 ASP C 1 1
16 34144 2 1 50 ASP CA C -6.326 19.169 -2.860 1.00 . B B . 50 ASP CA 1 1
16 34145 2 1 50 ASP CB C -7.416 19.966 -3.571 1.00 . B B . 50 ASP CB 1 1
16 34146 2 1 50 ASP CG C -6.842 20.951 -4.565 1.00 . B B . 50 ASP CG 1 1
16 34147 2 1 50 ASP H H -6.646 17.165 -2.299 1.00 . B B . 50 ASP H 1 1
16 34148 2 1 50 ASP HA H -5.716 18.686 -3.609 1.00 . B B . 50 ASP HA 1 1
16 34149 2 1 50 ASP HB2 H -8.058 19.275 -4.095 1.00 . B B . 50 ASP HB2 1 1
16 34150 2 1 50 ASP HB3 H -7.994 20.506 -2.834 1.00 . B B . 50 ASP HB3 1 1
16 34151 2 1 50 ASP N N -6.867 18.081 -2.031 1.00 . B B . 50 ASP N 1 1
16 34152 2 1 50 ASP O O -5.854 20.848 -1.219 1.00 . B B . 50 ASP O 1 1
16 34153 2 1 50 ASP OD1 O -6.580 20.543 -5.723 1.00 . B B . 50 ASP OD1 1 1
16 34154 2 1 50 ASP OD2 O -6.652 22.150 -4.218 1.00 . B B . 50 ASP OD2 1 1
16 34155 2 1 51 LYS C C -2.336 21.693 -2.570 1.00 . B B . 51 LYS C 1 1
16 34156 2 1 51 LYS CA C -3.144 20.796 -1.637 1.00 . B B . 51 LYS CA 1 1
16 34157 2 1 51 LYS CB C -2.223 19.865 -0.832 1.00 . B B . 51 LYS CB 1 1
16 34158 2 1 51 LYS CD C -0.722 17.859 -0.775 1.00 . B B . 51 LYS CD 1 1
16 34159 2 1 51 LYS CE C 0.048 16.815 -1.577 1.00 . B B . 51 LYS CE 1 1
16 34160 2 1 51 LYS CG C -1.485 18.822 -1.665 1.00 . B B . 51 LYS CG 1 1
16 34161 2 1 51 LYS H H -3.844 19.386 -3.067 1.00 . B B . 51 LYS H 1 1
16 34162 2 1 51 LYS HA H -3.681 21.427 -0.945 1.00 . B B . 51 LYS HA 1 1
16 34163 2 1 51 LYS HB2 H -1.486 20.472 -0.329 1.00 . B B . 51 LYS HB2 1 1
16 34164 2 1 51 LYS HB3 H -2.814 19.352 -0.089 1.00 . B B . 51 LYS HB3 1 1
16 34165 2 1 51 LYS HD2 H -0.031 18.418 -0.165 1.00 . B B . 51 LYS HD2 1 1
16 34166 2 1 51 LYS HD3 H -1.431 17.357 -0.133 1.00 . B B . 51 LYS HD3 1 1
16 34167 2 1 51 LYS HE2 H 0.493 16.109 -0.892 1.00 . B B . 51 LYS HE2 1 1
16 34168 2 1 51 LYS HE3 H -0.646 16.294 -2.220 1.00 . B B . 51 LYS HE3 1 1
16 34169 2 1 51 LYS HG2 H -2.206 18.269 -2.247 1.00 . B B . 51 LYS HG2 1 1
16 34170 2 1 51 LYS HG3 H -0.790 19.324 -2.323 1.00 . B B . 51 LYS HG3 1 1
16 34171 2 1 51 LYS HZ1 H 1.791 17.918 -1.798 1.00 . B B . 51 LYS HZ1 1 1
16 34172 2 1 51 LYS HZ2 H 1.644 16.641 -2.874 1.00 . B B . 51 LYS HZ2 1 1
16 34173 2 1 51 LYS HZ3 H 0.750 18.051 -3.127 1.00 . B B . 51 LYS HZ3 1 1
16 34174 2 1 51 LYS N N -4.133 20.008 -2.364 1.00 . B B . 51 LYS N 1 1
16 34175 2 1 51 LYS NZ N 1.118 17.406 -2.402 1.00 . B B . 51 LYS NZ 1 1
16 34176 2 1 51 LYS O O -1.239 22.133 -2.231 1.00 . B B . 51 LYS O 1 1
16 34177 2 1 52 VAL C C -2.384 24.309 -4.345 1.00 . B B . 52 VAL C 1 1
16 34178 2 1 52 VAL CA C -2.186 22.842 -4.669 1.00 . B B . 52 VAL CA 1 1
16 34179 2 1 52 VAL CB C -2.551 22.559 -6.148 1.00 . B B . 52 VAL CB 1 1
16 34180 2 1 52 VAL CG1 C -2.107 21.173 -6.535 1.00 . B B . 52 VAL CG1 1 1
16 34181 2 1 52 VAL CG2 C -4.044 22.731 -6.405 1.00 . B B . 52 VAL CG2 1 1
16 34182 2 1 52 VAL H H -3.788 21.665 -3.929 1.00 . B B . 52 VAL H 1 1
16 34183 2 1 52 VAL HA H -1.137 22.630 -4.531 1.00 . B B . 52 VAL HA 1 1
16 34184 2 1 52 VAL HB H -2.013 23.267 -6.762 1.00 . B B . 52 VAL HB 1 1
16 34185 2 1 52 VAL HG11 H -2.600 20.449 -5.902 1.00 . B B . 52 VAL HG11 1 1
16 34186 2 1 52 VAL HG12 H -2.372 20.993 -7.565 1.00 . B B . 52 VAL HG12 1 1
16 34187 2 1 52 VAL HG13 H -1.037 21.089 -6.415 1.00 . B B . 52 VAL HG13 1 1
16 34188 2 1 52 VAL HG21 H -4.339 23.740 -6.160 1.00 . B B . 52 VAL HG21 1 1
16 34189 2 1 52 VAL HG22 H -4.257 22.535 -7.445 1.00 . B B . 52 VAL HG22 1 1
16 34190 2 1 52 VAL HG23 H -4.599 22.038 -5.788 1.00 . B B . 52 VAL HG23 1 1
16 34191 2 1 52 VAL N N -2.888 21.993 -3.724 1.00 . B B . 52 VAL N 1 1
16 34192 2 1 52 VAL O O -3.480 24.747 -3.971 1.00 . B B . 52 VAL O 1 1
16 34193 2 1 53 HIS C C -1.100 27.192 -5.450 1.00 . B B . 53 HIS C 1 1
16 34194 2 1 53 HIS CA C -1.385 26.457 -4.175 1.00 . B B . 53 HIS CA 1 1
16 34195 2 1 53 HIS CB C -0.378 26.818 -3.064 1.00 . B B . 53 HIS CB 1 1
16 34196 2 1 53 HIS CD2 C -1.823 26.208 -1.002 1.00 . B B . 53 HIS CD2 1 1
16 34197 2 1 53 HIS CE1 C -0.457 24.882 0.032 1.00 . B B . 53 HIS CE1 1 1
16 34198 2 1 53 HIS CG C -0.694 26.151 -1.749 1.00 . B B . 53 HIS CG 1 1
16 34199 2 1 53 HIS H H -0.497 24.667 -4.768 1.00 . B B . 53 HIS H 1 1
16 34200 2 1 53 HIS HA H -2.384 26.697 -3.846 1.00 . B B . 53 HIS HA 1 1
16 34201 2 1 53 HIS HB2 H 0.609 26.505 -3.369 1.00 . B B . 53 HIS HB2 1 1
16 34202 2 1 53 HIS HB3 H -0.379 27.886 -2.909 1.00 . B B . 53 HIS HB3 1 1
16 34203 2 1 53 HIS HD1 H 1.078 25.047 -1.333 1.00 . B B . 53 HIS HD1 1 1
16 34204 2 1 53 HIS HD2 H -2.708 26.781 -1.237 1.00 . B B . 53 HIS HD2 1 1
16 34205 2 1 53 HIS HE1 H -0.028 24.206 0.757 1.00 . B B . 53 HIS HE1 1 1
16 34206 2 1 53 HIS N N -1.342 25.052 -4.456 1.00 . B B . 53 HIS N 1 1
16 34207 2 1 53 HIS ND1 N 0.166 25.304 -1.073 1.00 . B B . 53 HIS ND1 1 1
16 34208 2 1 53 HIS NE2 N -1.676 25.403 0.122 1.00 . B B . 53 HIS NE2 1 1
16 34209 2 1 53 HIS O O -0.401 26.660 -6.318 1.00 . B B . 53 HIS O 1 1
16 34210 2 1 54 LYS C C -0.112 29.781 -6.853 1.00 . B B . 54 LYS C 1 1
16 34211 2 1 54 LYS CA C -1.452 29.110 -6.819 1.00 . B B . 54 LYS CA 1 1
16 34212 2 1 54 LYS CB C -2.614 30.051 -7.164 1.00 . B B . 54 LYS CB 1 1
16 34213 2 1 54 LYS CD C -3.863 28.852 -9.125 1.00 . B B . 54 LYS CD 1 1
16 34214 2 1 54 LYS CE C -2.779 27.808 -9.392 1.00 . B B . 54 LYS CE 1 1
16 34215 2 1 54 LYS CG C -3.910 29.354 -7.646 1.00 . B B . 54 LYS CG 1 1
16 34216 2 1 54 LYS H H -2.166 28.769 -4.868 1.00 . B B . 54 LYS H 1 1
16 34217 2 1 54 LYS HA H -1.410 28.332 -7.563 1.00 . B B . 54 LYS HA 1 1
16 34218 2 1 54 LYS HB2 H -2.850 30.630 -6.284 1.00 . B B . 54 LYS HB2 1 1
16 34219 2 1 54 LYS HB3 H -2.288 30.723 -7.942 1.00 . B B . 54 LYS HB3 1 1
16 34220 2 1 54 LYS HD2 H -4.817 28.408 -9.368 1.00 . B B . 54 LYS HD2 1 1
16 34221 2 1 54 LYS HD3 H -3.700 29.703 -9.769 1.00 . B B . 54 LYS HD3 1 1
16 34222 2 1 54 LYS HE2 H -1.824 28.307 -9.335 1.00 . B B . 54 LYS HE2 1 1
16 34223 2 1 54 LYS HE3 H -2.845 27.017 -8.659 1.00 . B B . 54 LYS HE3 1 1
16 34224 2 1 54 LYS HG2 H -4.092 28.501 -7.009 1.00 . B B . 54 LYS HG2 1 1
16 34225 2 1 54 LYS HG3 H -4.728 30.051 -7.537 1.00 . B B . 54 LYS HG3 1 1
16 34226 2 1 54 LYS HZ1 H -3.745 26.782 -10.918 1.00 . B B . 54 LYS HZ1 1 1
16 34227 2 1 54 LYS HZ2 H -2.655 27.946 -11.488 1.00 . B B . 54 LYS HZ2 1 1
16 34228 2 1 54 LYS HZ3 H -2.101 26.496 -10.814 1.00 . B B . 54 LYS HZ3 1 1
16 34229 2 1 54 LYS N N -1.649 28.372 -5.604 1.00 . B B . 54 LYS N 1 1
16 34230 2 1 54 LYS NZ N -2.829 27.236 -10.750 1.00 . B B . 54 LYS NZ 1 1
16 34231 2 1 54 LYS O O 0.089 30.885 -6.332 1.00 . B B . 54 LYS O 1 1
16 34232 2 1 55 LEU C C 2.393 30.110 -8.885 1.00 . B B . 55 LEU C 1 1
16 34233 2 1 55 LEU CA C 2.156 29.507 -7.524 1.00 . B B . 55 LEU CA 1 1
16 34234 2 1 55 LEU CB C 3.094 28.324 -7.302 1.00 . B B . 55 LEU CB 1 1
16 34235 2 1 55 LEU CD1 C 3.840 26.379 -5.927 1.00 . B B . 55 LEU CD1 1 1
16 34236 2 1 55 LEU CD2 C 3.113 28.464 -4.783 1.00 . B B . 55 LEU CD2 1 1
16 34237 2 1 55 LEU CG C 2.901 27.556 -5.987 1.00 . B B . 55 LEU CG 1 1
16 34238 2 1 55 LEU H H 0.574 28.192 -7.786 1.00 . B B . 55 LEU H 1 1
16 34239 2 1 55 LEU HA H 2.345 30.242 -6.758 1.00 . B B . 55 LEU HA 1 1
16 34240 2 1 55 LEU HB2 H 2.955 27.633 -8.121 1.00 . B B . 55 LEU HB2 1 1
16 34241 2 1 55 LEU HB3 H 4.109 28.691 -7.332 1.00 . B B . 55 LEU HB3 1 1
16 34242 2 1 55 LEU HD11 H 3.654 25.730 -6.770 1.00 . B B . 55 LEU HD11 1 1
16 34243 2 1 55 LEU HD12 H 4.853 26.749 -5.973 1.00 . B B . 55 LEU HD12 1 1
16 34244 2 1 55 LEU HD13 H 3.690 25.839 -5.005 1.00 . B B . 55 LEU HD13 1 1
16 34245 2 1 55 LEU HD21 H 4.116 28.863 -4.802 1.00 . B B . 55 LEU HD21 1 1
16 34246 2 1 55 LEU HD22 H 2.400 29.274 -4.814 1.00 . B B . 55 LEU HD22 1 1
16 34247 2 1 55 LEU HD23 H 2.970 27.895 -3.876 1.00 . B B . 55 LEU HD23 1 1
16 34248 2 1 55 LEU HG H 1.892 27.175 -5.952 1.00 . B B . 55 LEU HG 1 1
16 34249 2 1 55 LEU N N 0.813 29.072 -7.420 1.00 . B B . 55 LEU N 1 1
16 34250 2 1 55 LEU O O 2.179 29.458 -9.919 1.00 . B B . 55 LEU O 1 1
16 34251 2 1 56 GLU C C 4.621 32.190 -10.051 1.00 . B B . 56 GLU C 1 1
16 34252 2 1 56 GLU CA C 3.122 32.040 -10.079 1.00 . B B . 56 GLU CA 1 1
16 34253 2 1 56 GLU CB C 2.408 33.400 -10.199 1.00 . B B . 56 GLU CB 1 1
16 34254 2 1 56 GLU CD C 2.508 33.388 -12.741 1.00 . B B . 56 GLU CD 1 1
16 34255 2 1 56 GLU CG C 2.763 34.179 -11.470 1.00 . B B . 56 GLU CG 1 1
16 34256 2 1 56 GLU H H 2.812 31.829 -8.035 1.00 . B B . 56 GLU H 1 1
16 34257 2 1 56 GLU HA H 2.856 31.407 -10.913 1.00 . B B . 56 GLU HA 1 1
16 34258 2 1 56 GLU HB2 H 1.342 33.233 -10.191 1.00 . B B . 56 GLU HB2 1 1
16 34259 2 1 56 GLU HB3 H 2.671 34.006 -9.344 1.00 . B B . 56 GLU HB3 1 1
16 34260 2 1 56 GLU HG2 H 2.169 35.082 -11.504 1.00 . B B . 56 GLU HG2 1 1
16 34261 2 1 56 GLU HG3 H 3.810 34.442 -11.430 1.00 . B B . 56 GLU HG3 1 1
16 34262 2 1 56 GLU N N 2.758 31.350 -8.888 1.00 . B B . 56 GLU N 1 1
16 34263 2 1 56 GLU O O 5.208 32.547 -9.016 1.00 . B B . 56 GLU O 1 1
16 34264 2 1 56 GLU OE1 O 3.379 32.580 -13.141 1.00 . B B . 56 GLU OE1 1 1
16 34265 2 1 56 GLU OE2 O 1.454 33.561 -13.368 1.00 . B B . 56 GLU OE2 1 1
16 34266 2 1 57 HIS C C 7.267 33.039 -11.895 1.00 . B B . 57 HIS C 1 1
16 34267 2 1 57 HIS CA C 6.666 31.835 -11.224 1.00 . B B . 57 HIS CA 1 1
16 34268 2 1 57 HIS CB C 7.077 30.584 -12.006 1.00 . B B . 57 HIS CB 1 1
16 34269 2 1 57 HIS CD2 C 5.580 28.771 -10.907 1.00 . B B . 57 HIS CD2 1 1
16 34270 2 1 57 HIS CE1 C 7.060 27.223 -10.628 1.00 . B B . 57 HIS CE1 1 1
16 34271 2 1 57 HIS CG C 6.756 29.266 -11.358 1.00 . B B . 57 HIS CG 1 1
16 34272 2 1 57 HIS H H 4.691 31.852 -11.968 1.00 . B B . 57 HIS H 1 1
16 34273 2 1 57 HIS HA H 7.060 31.742 -10.223 1.00 . B B . 57 HIS HA 1 1
16 34274 2 1 57 HIS HB2 H 6.579 30.596 -12.964 1.00 . B B . 57 HIS HB2 1 1
16 34275 2 1 57 HIS HB3 H 8.143 30.630 -12.168 1.00 . B B . 57 HIS HB3 1 1
16 34276 2 1 57 HIS HD1 H 8.636 28.311 -11.386 1.00 . B B . 57 HIS HD1 1 1
16 34277 2 1 57 HIS HD2 H 4.635 29.293 -10.898 1.00 . B B . 57 HIS HD2 1 1
16 34278 2 1 57 HIS HE1 H 7.538 26.290 -10.374 1.00 . B B . 57 HIS HE1 1 1
16 34279 2 1 57 HIS N N 5.232 31.929 -11.149 1.00 . B B . 57 HIS N 1 1
16 34280 2 1 57 HIS ND1 N 7.680 28.267 -11.168 1.00 . B B . 57 HIS ND1 1 1
16 34281 2 1 57 HIS NE2 N 5.777 27.475 -10.447 1.00 . B B . 57 HIS NE2 1 1
16 34282 2 1 57 HIS O O 6.664 33.631 -12.800 1.00 . B B . 57 HIS O 1 1
16 34283 2 1 58 HIS C C 10.078 33.721 -13.116 1.00 . B B . 58 HIS C 1 1
16 34284 2 1 58 HIS CA C 9.184 34.433 -12.116 1.00 . B B . 58 HIS CA 1 1
16 34285 2 1 58 HIS CB C 9.968 35.330 -11.108 1.00 . B B . 58 HIS CB 1 1
16 34286 2 1 58 HIS CD2 C 12.301 34.451 -10.378 1.00 . B B . 58 HIS CD2 1 1
16 34287 2 1 58 HIS CE1 C 11.784 33.555 -8.480 1.00 . B B . 58 HIS CE1 1 1
16 34288 2 1 58 HIS CG C 10.967 34.630 -10.216 1.00 . B B . 58 HIS CG 1 1
16 34289 2 1 58 HIS H H 8.821 32.956 -10.674 1.00 . B B . 58 HIS H 1 1
16 34290 2 1 58 HIS HA H 8.471 35.025 -12.672 1.00 . B B . 58 HIS HA 1 1
16 34291 2 1 58 HIS HB2 H 10.514 36.076 -11.665 1.00 . B B . 58 HIS HB2 1 1
16 34292 2 1 58 HIS HB3 H 9.253 35.835 -10.476 1.00 . B B . 58 HIS HB3 1 1
16 34293 2 1 58 HIS HD1 H 9.766 33.983 -8.579 1.00 . B B . 58 HIS HD1 1 1
16 34294 2 1 58 HIS HD2 H 12.885 34.784 -11.222 1.00 . B B . 58 HIS HD2 1 1
16 34295 2 1 58 HIS HE1 H 11.850 33.043 -7.532 1.00 . B B . 58 HIS HE1 1 1
16 34296 2 1 58 HIS N N 8.431 33.410 -11.455 1.00 . B B . 58 HIS N 1 1
16 34297 2 1 58 HIS ND1 N 10.655 34.052 -9.001 1.00 . B B . 58 HIS ND1 1 1
16 34298 2 1 58 HIS NE2 N 12.814 33.772 -9.282 1.00 . B B . 58 HIS NE2 1 1
16 34299 2 1 58 HIS O O 10.766 32.763 -12.750 1.00 . B B . 58 HIS O 1 1
16 34300 2 1 59 HIS C C 9.847 32.255 -15.985 1.00 . B B . 59 HIS C 1 1
16 34301 2 1 59 HIS CA C 10.661 33.479 -15.565 1.00 . B B . 59 HIS CA 1 1
16 34302 2 1 59 HIS CB C 12.137 33.044 -15.311 1.00 . B B . 59 HIS CB 1 1
16 34303 2 1 59 HIS CD2 C 13.735 35.064 -15.528 1.00 . B B . 59 HIS CD2 1 1
16 34304 2 1 59 HIS CE1 C 14.230 35.327 -13.434 1.00 . B B . 59 HIS CE1 1 1
16 34305 2 1 59 HIS CG C 13.057 34.121 -14.839 1.00 . B B . 59 HIS CG 1 1
16 34306 2 1 59 HIS H H 9.432 34.919 -14.561 1.00 . B B . 59 HIS H 1 1
16 34307 2 1 59 HIS HA H 10.618 34.193 -16.375 1.00 . B B . 59 HIS HA 1 1
16 34308 2 1 59 HIS HB2 H 12.143 32.272 -14.557 1.00 . B B . 59 HIS HB2 1 1
16 34309 2 1 59 HIS HB3 H 12.537 32.635 -16.227 1.00 . B B . 59 HIS HB3 1 1
16 34310 2 1 59 HIS HD1 H 13.059 33.754 -12.773 1.00 . B B . 59 HIS HD1 1 1
16 34311 2 1 59 HIS HD2 H 13.709 35.213 -16.597 1.00 . B B . 59 HIS HD2 1 1
16 34312 2 1 59 HIS HE1 H 14.650 35.700 -12.512 1.00 . B B . 59 HIS HE1 1 1
16 34313 2 1 59 HIS N N 9.992 34.132 -14.387 1.00 . B B . 59 HIS N 1 1
16 34314 2 1 59 HIS ND1 N 13.387 34.305 -13.517 1.00 . B B . 59 HIS ND1 1 1
16 34315 2 1 59 HIS NE2 N 14.481 35.831 -14.630 1.00 . B B . 59 HIS NE2 1 1
16 34316 2 1 59 HIS O O 9.557 32.062 -17.160 1.00 . B B . 59 HIS O 1 1
16 34317 2 1 60 HIS C C 9.505 29.150 -15.774 1.00 . B B . 60 HIS C 1 1
16 34318 2 1 60 HIS CA C 8.687 30.240 -15.125 1.00 . B B . 60 HIS CA 1 1
16 34319 2 1 60 HIS CB C 7.321 30.450 -15.847 1.00 . B B . 60 HIS CB 1 1
16 34320 2 1 60 HIS CD2 C 6.537 27.956 -16.013 1.00 . B B . 60 HIS CD2 1 1
16 34321 2 1 60 HIS CE1 C 4.494 28.175 -15.337 1.00 . B B . 60 HIS CE1 1 1
16 34322 2 1 60 HIS CG C 6.356 29.275 -15.738 1.00 . B B . 60 HIS CG 1 1
16 34323 2 1 60 HIS H H 9.791 31.708 -14.094 1.00 . B B . 60 HIS H 1 1
16 34324 2 1 60 HIS HA H 8.496 29.905 -14.115 1.00 . B B . 60 HIS HA 1 1
16 34325 2 1 60 HIS HB2 H 6.831 31.314 -15.425 1.00 . B B . 60 HIS HB2 1 1
16 34326 2 1 60 HIS HB3 H 7.505 30.632 -16.896 1.00 . B B . 60 HIS HB3 1 1
16 34327 2 1 60 HIS HD1 H 4.567 30.212 -15.073 1.00 . B B . 60 HIS HD1 1 1
16 34328 2 1 60 HIS HD2 H 7.449 27.506 -16.376 1.00 . B B . 60 HIS HD2 1 1
16 34329 2 1 60 HIS HE1 H 3.476 27.956 -15.051 1.00 . B B . 60 HIS HE1 1 1
16 34330 2 1 60 HIS N N 9.474 31.459 -14.991 1.00 . B B . 60 HIS N 1 1
16 34331 2 1 60 HIS ND1 N 5.045 29.387 -15.313 1.00 . B B . 60 HIS ND1 1 1
16 34332 2 1 60 HIS NE2 N 5.362 27.265 -15.755 1.00 . B B . 60 HIS NE2 1 1
16 34333 2 1 60 HIS O O 9.556 29.022 -17.000 1.00 . B B . 60 HIS O 1 1
16 34334 2 1 61 HIS C C 10.724 26.179 -14.387 1.00 . B B . 61 HIS C 1 1
16 34335 2 1 61 HIS CA C 10.963 27.300 -15.375 1.00 . B B . 61 HIS CA 1 1
16 34336 2 1 61 HIS CB C 12.478 27.655 -15.484 1.00 . B B . 61 HIS CB 1 1
16 34337 2 1 61 HIS CD2 C 13.200 29.333 -13.629 1.00 . B B . 61 HIS CD2 1 1
16 34338 2 1 61 HIS CE1 C 14.289 27.978 -12.338 1.00 . B B . 61 HIS CE1 1 1
16 34339 2 1 61 HIS CG C 13.138 28.104 -14.202 1.00 . B B . 61 HIS CG 1 1
16 34340 2 1 61 HIS H H 10.159 28.621 -13.994 1.00 . B B . 61 HIS H 1 1
16 34341 2 1 61 HIS HA H 10.591 26.987 -16.341 1.00 . B B . 61 HIS HA 1 1
16 34342 2 1 61 HIS HB2 H 13.016 26.786 -15.829 1.00 . B B . 61 HIS HB2 1 1
16 34343 2 1 61 HIS HB3 H 12.594 28.445 -16.211 1.00 . B B . 61 HIS HB3 1 1
16 34344 2 1 61 HIS HD1 H 13.989 26.302 -13.515 1.00 . B B . 61 HIS HD1 1 1
16 34345 2 1 61 HIS HD2 H 12.759 30.237 -14.019 1.00 . B B . 61 HIS HD2 1 1
16 34346 2 1 61 HIS HE1 H 14.870 27.575 -11.524 1.00 . B B . 61 HIS HE1 1 1
16 34347 2 1 61 HIS N N 10.180 28.420 -14.956 1.00 . B B . 61 HIS N 1 1
16 34348 2 1 61 HIS ND1 N 13.836 27.262 -13.368 1.00 . B B . 61 HIS ND1 1 1
16 34349 2 1 61 HIS NE2 N 13.931 29.250 -12.446 1.00 . B B . 61 HIS NE2 1 1
16 34350 2 1 61 HIS O O 10.309 26.429 -13.251 1.00 . B B . 61 HIS O 1 1
16 34351 2 1 62 HIS C C 11.728 22.761 -14.314 1.00 . B B . 62 HIS C 1 1
16 34352 2 1 62 HIS CA C 10.723 23.832 -13.971 1.00 . B B . 62 HIS CA 1 1
16 34353 2 1 62 HIS CB C 9.246 23.326 -14.050 1.00 . B B . 62 HIS CB 1 1
16 34354 2 1 62 HIS CD2 C 8.196 24.099 -16.301 1.00 . B B . 62 HIS CD2 1 1
16 34355 2 1 62 HIS CE1 C 7.983 22.188 -17.286 1.00 . B B . 62 HIS CE1 1 1
16 34356 2 1 62 HIS CG C 8.678 23.162 -15.446 1.00 . B B . 62 HIS CG 1 1
16 34357 2 1 62 HIS H H 11.274 24.837 -15.712 1.00 . B B . 62 HIS H 1 1
16 34358 2 1 62 HIS HA H 10.929 24.146 -12.958 1.00 . B B . 62 HIS HA 1 1
16 34359 2 1 62 HIS HB2 H 9.183 22.364 -13.565 1.00 . B B . 62 HIS HB2 1 1
16 34360 2 1 62 HIS HB3 H 8.616 24.021 -13.515 1.00 . B B . 62 HIS HB3 1 1
16 34361 2 1 62 HIS HD1 H 8.798 21.079 -15.743 1.00 . B B . 62 HIS HD1 1 1
16 34362 2 1 62 HIS HD2 H 8.158 25.163 -16.116 1.00 . B B . 62 HIS HD2 1 1
16 34363 2 1 62 HIS HE1 H 7.752 21.422 -18.012 1.00 . B B . 62 HIS HE1 1 1
16 34364 2 1 62 HIS N N 10.942 24.985 -14.801 1.00 . B B . 62 HIS N 1 1
16 34365 2 1 62 HIS ND1 N 8.534 21.957 -16.091 1.00 . B B . 62 HIS ND1 1 1
16 34366 2 1 62 HIS NE2 N 7.757 23.481 -17.463 1.00 . B B . 62 HIS NE2 1 1
16 34367 2 1 62 HIS O O 11.534 22.042 -15.314 1.00 . B B . 62 HIS O 1 1
16 34368 2 1 62 HIS OXT O 12.754 22.668 -13.608 1.00 . B B . 62 HIS OXT 1 1
17 34369 1 1 1 MET C C 18.026 -16.430 -2.615 1.00 . A A . 1 MET C 1 1
17 34370 1 1 1 MET CA C 18.109 -15.815 -3.986 1.00 . A A . 1 MET CA 1 1
17 34371 1 1 1 MET CB C 18.828 -14.440 -3.919 1.00 . A A . 1 MET CB 1 1
17 34372 1 1 1 MET CE C 21.752 -14.620 -5.435 1.00 . A A . 1 MET CE 1 1
17 34373 1 1 1 MET CG C 20.169 -14.462 -3.162 1.00 . A A . 1 MET CG 1 1
17 34374 1 1 1 MET H1 H 16.332 -16.661 -4.579 1.00 . A A . 1 MET H1 1 1
17 34375 1 1 1 MET H2 H 16.156 -15.131 -3.972 1.00 . A A . 1 MET H2 1 1
17 34376 1 1 1 MET H3 H 16.754 -15.340 -5.538 1.00 . A A . 1 MET H3 1 1
17 34377 1 1 1 MET HA H 18.683 -16.487 -4.607 1.00 . A A . 1 MET HA 1 1
17 34378 1 1 1 MET HB2 H 19.021 -14.100 -4.924 1.00 . A A . 1 MET HB2 1 1
17 34379 1 1 1 MET HB3 H 18.185 -13.727 -3.430 1.00 . A A . 1 MET HB3 1 1
17 34380 1 1 1 MET HE1 H 22.084 -13.620 -5.196 1.00 . A A . 1 MET HE1 1 1
17 34381 1 1 1 MET HE2 H 22.521 -15.130 -5.994 1.00 . A A . 1 MET HE2 1 1
17 34382 1 1 1 MET HE3 H 20.852 -14.566 -6.028 1.00 . A A . 1 MET HE3 1 1
17 34383 1 1 1 MET HG2 H 20.561 -13.456 -3.122 1.00 . A A . 1 MET HG2 1 1
17 34384 1 1 1 MET HG3 H 19.984 -14.806 -2.155 1.00 . A A . 1 MET HG3 1 1
17 34385 1 1 1 MET N N 16.769 -15.716 -4.571 1.00 . A A . 1 MET N 1 1
17 34386 1 1 1 MET O O 18.458 -17.560 -2.413 1.00 . A A . 1 MET O 1 1
17 34387 1 1 1 MET SD S 21.421 -15.521 -3.920 1.00 . A A . 1 MET SD 1 1
17 34388 1 1 2 GLU C C 16.143 -15.546 0.323 1.00 . A A . 2 GLU C 1 1
17 34389 1 1 2 GLU CA C 17.366 -16.193 -0.324 1.00 . A A . 2 GLU CA 1 1
17 34390 1 1 2 GLU CB C 18.681 -15.815 0.396 1.00 . A A . 2 GLU CB 1 1
17 34391 1 1 2 GLU CD C 18.021 -16.399 2.763 1.00 . A A . 2 GLU CD 1 1
17 34392 1 1 2 GLU CG C 19.008 -16.600 1.663 1.00 . A A . 2 GLU CG 1 1
17 34393 1 1 2 GLU H H 17.013 -14.852 -1.870 1.00 . A A . 2 GLU H 1 1
17 34394 1 1 2 GLU HA H 17.247 -17.267 -0.334 1.00 . A A . 2 GLU HA 1 1
17 34395 1 1 2 GLU HB2 H 19.498 -15.960 -0.295 1.00 . A A . 2 GLU HB2 1 1
17 34396 1 1 2 GLU HB3 H 18.635 -14.767 0.652 1.00 . A A . 2 GLU HB3 1 1
17 34397 1 1 2 GLU HG2 H 19.030 -17.650 1.412 1.00 . A A . 2 GLU HG2 1 1
17 34398 1 1 2 GLU HG3 H 19.986 -16.297 2.007 1.00 . A A . 2 GLU HG3 1 1
17 34399 1 1 2 GLU N N 17.439 -15.718 -1.675 1.00 . A A . 2 GLU N 1 1
17 34400 1 1 2 GLU O O 16.037 -14.325 0.359 1.00 . A A . 2 GLU O 1 1
17 34401 1 1 2 GLU OE1 O 18.116 -15.396 3.470 1.00 . A A . 2 GLU OE1 1 1
17 34402 1 1 2 GLU OE2 O 17.120 -17.244 2.938 1.00 . A A . 2 GLU OE2 1 1
17 34403 1 1 3 MET C C 14.117 -15.016 2.600 1.00 . A A . 3 MET C 1 1
17 34404 1 1 3 MET CA C 13.958 -15.959 1.406 1.00 . A A . 3 MET CA 1 1
17 34405 1 1 3 MET CB C 13.103 -17.182 1.797 1.00 . A A . 3 MET CB 1 1
17 34406 1 1 3 MET CE C 13.943 -20.490 4.196 1.00 . A A . 3 MET CE 1 1
17 34407 1 1 3 MET CG C 13.797 -18.148 2.751 1.00 . A A . 3 MET CG 1 1
17 34408 1 1 3 MET H H 15.434 -17.340 0.749 1.00 . A A . 3 MET H 1 1
17 34409 1 1 3 MET HA H 13.428 -15.416 0.640 1.00 . A A . 3 MET HA 1 1
17 34410 1 1 3 MET HB2 H 12.198 -16.833 2.273 1.00 . A A . 3 MET HB2 1 1
17 34411 1 1 3 MET HB3 H 12.837 -17.722 0.902 1.00 . A A . 3 MET HB3 1 1
17 34412 1 1 3 MET HE1 H 14.274 -19.885 5.027 1.00 . A A . 3 MET HE1 1 1
17 34413 1 1 3 MET HE2 H 13.466 -21.387 4.565 1.00 . A A . 3 MET HE2 1 1
17 34414 1 1 3 MET HE3 H 14.793 -20.760 3.588 1.00 . A A . 3 MET HE3 1 1
17 34415 1 1 3 MET HG2 H 14.699 -18.512 2.282 1.00 . A A . 3 MET HG2 1 1
17 34416 1 1 3 MET HG3 H 14.061 -17.610 3.649 1.00 . A A . 3 MET HG3 1 1
17 34417 1 1 3 MET N N 15.236 -16.380 0.806 1.00 . A A . 3 MET N 1 1
17 34418 1 1 3 MET O O 13.304 -14.100 2.784 1.00 . A A . 3 MET O 1 1
17 34419 1 1 3 MET SD S 12.773 -19.561 3.202 1.00 . A A . 3 MET SD 1 1
17 34420 1 1 4 GLY C C 15.762 -13.005 4.094 1.00 . A A . 4 GLY C 1 1
17 34421 1 1 4 GLY CA C 15.368 -14.376 4.545 1.00 . A A . 4 GLY CA 1 1
17 34422 1 1 4 GLY H H 15.771 -15.962 3.221 1.00 . A A . 4 GLY H 1 1
17 34423 1 1 4 GLY HA2 H 16.165 -14.790 5.144 1.00 . A A . 4 GLY HA2 1 1
17 34424 1 1 4 GLY HA3 H 14.470 -14.313 5.139 1.00 . A A . 4 GLY HA3 1 1
17 34425 1 1 4 GLY N N 15.137 -15.230 3.401 1.00 . A A . 4 GLY N 1 1
17 34426 1 1 4 GLY O O 15.157 -12.008 4.495 1.00 . A A . 4 GLY O 1 1
17 34427 1 1 5 GLN C C 16.123 -11.006 1.898 1.00 . A A . 5 GLN C 1 1
17 34428 1 1 5 GLN CA C 17.234 -11.727 2.633 1.00 . A A . 5 GLN CA 1 1
17 34429 1 1 5 GLN CB C 18.369 -11.989 1.660 1.00 . A A . 5 GLN CB 1 1
17 34430 1 1 5 GLN CD C 20.676 -12.836 1.216 1.00 . A A . 5 GLN CD 1 1
17 34431 1 1 5 GLN CG C 19.619 -12.588 2.268 1.00 . A A . 5 GLN CG 1 1
17 34432 1 1 5 GLN H H 17.148 -13.832 2.973 1.00 . A A . 5 GLN H 1 1
17 34433 1 1 5 GLN HA H 17.598 -11.100 3.433 1.00 . A A . 5 GLN HA 1 1
17 34434 1 1 5 GLN HB2 H 18.013 -12.664 0.896 1.00 . A A . 5 GLN HB2 1 1
17 34435 1 1 5 GLN HB3 H 18.638 -11.054 1.190 1.00 . A A . 5 GLN HB3 1 1
17 34436 1 1 5 GLN HE21 H 21.407 -14.333 2.262 1.00 . A A . 5 GLN HE21 1 1
17 34437 1 1 5 GLN HE22 H 22.178 -14.023 0.751 1.00 . A A . 5 GLN HE22 1 1
17 34438 1 1 5 GLN HG2 H 20.017 -11.908 3.007 1.00 . A A . 5 GLN HG2 1 1
17 34439 1 1 5 GLN HG3 H 19.367 -13.528 2.736 1.00 . A A . 5 GLN HG3 1 1
17 34440 1 1 5 GLN N N 16.743 -12.966 3.212 1.00 . A A . 5 GLN N 1 1
17 34441 1 1 5 GLN NE2 N 21.501 -13.815 1.430 1.00 . A A . 5 GLN NE2 1 1
17 34442 1 1 5 GLN O O 15.971 -9.794 2.038 1.00 . A A . 5 GLN O 1 1
17 34443 1 1 5 GLN OE1 O 20.744 -12.126 0.207 1.00 . A A . 5 GLN OE1 1 1
17 34444 1 1 6 LEU C C 13.217 -10.585 1.257 1.00 . A A . 6 LEU C 1 1
17 34445 1 1 6 LEU CA C 14.238 -11.263 0.349 1.00 . A A . 6 LEU CA 1 1
17 34446 1 1 6 LEU CB C 13.623 -12.429 -0.493 1.00 . A A . 6 LEU CB 1 1
17 34447 1 1 6 LEU CD1 C 11.094 -12.143 -0.655 1.00 . A A . 6 LEU CD1 1 1
17 34448 1 1 6 LEU CD2 C 12.582 -10.848 -2.175 1.00 . A A . 6 LEU CD2 1 1
17 34449 1 1 6 LEU CG C 12.405 -12.154 -1.421 1.00 . A A . 6 LEU CG 1 1
17 34450 1 1 6 LEU H H 15.566 -12.729 1.067 1.00 . A A . 6 LEU H 1 1
17 34451 1 1 6 LEU HA H 14.631 -10.519 -0.329 1.00 . A A . 6 LEU HA 1 1
17 34452 1 1 6 LEU HB2 H 14.409 -12.842 -1.105 1.00 . A A . 6 LEU HB2 1 1
17 34453 1 1 6 LEU HB3 H 13.333 -13.195 0.211 1.00 . A A . 6 LEU HB3 1 1
17 34454 1 1 6 LEU HD11 H 11.134 -11.403 0.129 1.00 . A A . 6 LEU HD11 1 1
17 34455 1 1 6 LEU HD12 H 10.286 -11.905 -1.331 1.00 . A A . 6 LEU HD12 1 1
17 34456 1 1 6 LEU HD13 H 10.916 -13.119 -0.228 1.00 . A A . 6 LEU HD13 1 1
17 34457 1 1 6 LEU HD21 H 12.675 -10.036 -1.470 1.00 . A A . 6 LEU HD21 1 1
17 34458 1 1 6 LEU HD22 H 13.470 -10.901 -2.787 1.00 . A A . 6 LEU HD22 1 1
17 34459 1 1 6 LEU HD23 H 11.716 -10.681 -2.800 1.00 . A A . 6 LEU HD23 1 1
17 34460 1 1 6 LEU HG H 12.342 -12.949 -2.151 1.00 . A A . 6 LEU HG 1 1
17 34461 1 1 6 LEU N N 15.357 -11.768 1.126 1.00 . A A . 6 LEU N 1 1
17 34462 1 1 6 LEU O O 12.833 -9.433 1.019 1.00 . A A . 6 LEU O 1 1
17 34463 1 1 7 LYS C C 12.393 -9.570 4.008 1.00 . A A . 7 LYS C 1 1
17 34464 1 1 7 LYS CA C 11.850 -10.719 3.222 1.00 . A A . 7 LYS CA 1 1
17 34465 1 1 7 LYS CB C 11.263 -11.769 4.141 1.00 . A A . 7 LYS CB 1 1
17 34466 1 1 7 LYS CD C 8.867 -11.247 3.703 1.00 . A A . 7 LYS CD 1 1
17 34467 1 1 7 LYS CE C 8.253 -11.072 5.101 1.00 . A A . 7 LYS CE 1 1
17 34468 1 1 7 LYS CG C 9.960 -12.321 3.640 1.00 . A A . 7 LYS CG 1 1
17 34469 1 1 7 LYS H H 13.162 -12.169 2.493 1.00 . A A . 7 LYS H 1 1
17 34470 1 1 7 LYS HA H 11.054 -10.342 2.600 1.00 . A A . 7 LYS HA 1 1
17 34471 1 1 7 LYS HB2 H 11.965 -12.575 4.296 1.00 . A A . 7 LYS HB2 1 1
17 34472 1 1 7 LYS HB3 H 11.063 -11.265 5.072 1.00 . A A . 7 LYS HB3 1 1
17 34473 1 1 7 LYS HD2 H 9.353 -10.302 3.493 1.00 . A A . 7 LYS HD2 1 1
17 34474 1 1 7 LYS HD3 H 8.090 -11.449 2.984 1.00 . A A . 7 LYS HD3 1 1
17 34475 1 1 7 LYS HE2 H 7.464 -10.347 5.015 1.00 . A A . 7 LYS HE2 1 1
17 34476 1 1 7 LYS HE3 H 7.860 -12.022 5.431 1.00 . A A . 7 LYS HE3 1 1
17 34477 1 1 7 LYS HG2 H 10.084 -12.641 2.615 1.00 . A A . 7 LYS HG2 1 1
17 34478 1 1 7 LYS HG3 H 9.665 -13.158 4.254 1.00 . A A . 7 LYS HG3 1 1
17 34479 1 1 7 LYS HZ1 H 9.579 -9.631 5.829 1.00 . A A . 7 LYS HZ1 1 1
17 34480 1 1 7 LYS HZ2 H 8.651 -10.404 7.002 1.00 . A A . 7 LYS HZ2 1 1
17 34481 1 1 7 LYS HZ3 H 9.923 -11.237 6.344 1.00 . A A . 7 LYS HZ3 1 1
17 34482 1 1 7 LYS N N 12.810 -11.269 2.311 1.00 . A A . 7 LYS N 1 1
17 34483 1 1 7 LYS NZ N 9.181 -10.546 6.120 1.00 . A A . 7 LYS NZ 1 1
17 34484 1 1 7 LYS O O 11.660 -8.648 4.333 1.00 . A A . 7 LYS O 1 1
17 34485 1 1 8 ASN C C 14.345 -7.293 4.187 1.00 . A A . 8 ASN C 1 1
17 34486 1 1 8 ASN CA C 14.311 -8.563 5.044 1.00 . A A . 8 ASN CA 1 1
17 34487 1 1 8 ASN CB C 15.719 -8.995 5.461 1.00 . A A . 8 ASN CB 1 1
17 34488 1 1 8 ASN CG C 16.525 -7.926 6.199 1.00 . A A . 8 ASN CG 1 1
17 34489 1 1 8 ASN H H 14.177 -10.425 4.066 1.00 . A A . 8 ASN H 1 1
17 34490 1 1 8 ASN HA H 13.697 -8.407 5.918 1.00 . A A . 8 ASN HA 1 1
17 34491 1 1 8 ASN HB2 H 15.630 -9.853 6.111 1.00 . A A . 8 ASN HB2 1 1
17 34492 1 1 8 ASN HB3 H 16.241 -9.293 4.566 1.00 . A A . 8 ASN HB3 1 1
17 34493 1 1 8 ASN HD21 H 18.192 -8.594 5.373 1.00 . A A . 8 ASN HD21 1 1
17 34494 1 1 8 ASN HD22 H 18.374 -7.256 6.443 1.00 . A A . 8 ASN HD22 1 1
17 34495 1 1 8 ASN N N 13.656 -9.628 4.315 1.00 . A A . 8 ASN N 1 1
17 34496 1 1 8 ASN ND2 N 17.821 -7.922 5.987 1.00 . A A . 8 ASN ND2 1 1
17 34497 1 1 8 ASN O O 14.089 -6.197 4.682 1.00 . A A . 8 ASN O 1 1
17 34498 1 1 8 ASN OD1 O 15.982 -7.100 6.946 1.00 . A A . 8 ASN OD1 1 1
17 34499 1 1 9 LYS C C 13.240 -5.725 1.903 1.00 . A A . 9 LYS C 1 1
17 34500 1 1 9 LYS CA C 14.607 -6.363 1.931 1.00 . A A . 9 LYS CA 1 1
17 34501 1 1 9 LYS CB C 14.963 -6.830 0.521 1.00 . A A . 9 LYS CB 1 1
17 34502 1 1 9 LYS CD C 16.626 -7.646 -1.125 1.00 . A A . 9 LYS CD 1 1
17 34503 1 1 9 LYS CE C 18.094 -7.858 -1.423 1.00 . A A . 9 LYS CE 1 1
17 34504 1 1 9 LYS CG C 16.409 -7.180 0.300 1.00 . A A . 9 LYS CG 1 1
17 34505 1 1 9 LYS H H 14.857 -8.369 2.572 1.00 . A A . 9 LYS H 1 1
17 34506 1 1 9 LYS HA H 15.331 -5.631 2.254 1.00 . A A . 9 LYS HA 1 1
17 34507 1 1 9 LYS HB2 H 14.373 -7.706 0.292 1.00 . A A . 9 LYS HB2 1 1
17 34508 1 1 9 LYS HB3 H 14.694 -6.048 -0.174 1.00 . A A . 9 LYS HB3 1 1
17 34509 1 1 9 LYS HD2 H 16.099 -8.577 -1.273 1.00 . A A . 9 LYS HD2 1 1
17 34510 1 1 9 LYS HD3 H 16.235 -6.898 -1.798 1.00 . A A . 9 LYS HD3 1 1
17 34511 1 1 9 LYS HE2 H 18.491 -8.558 -0.704 1.00 . A A . 9 LYS HE2 1 1
17 34512 1 1 9 LYS HE3 H 18.194 -8.265 -2.417 1.00 . A A . 9 LYS HE3 1 1
17 34513 1 1 9 LYS HG2 H 17.022 -6.312 0.491 1.00 . A A . 9 LYS HG2 1 1
17 34514 1 1 9 LYS HG3 H 16.680 -7.979 0.975 1.00 . A A . 9 LYS HG3 1 1
17 34515 1 1 9 LYS HZ1 H 18.464 -5.898 -2.002 1.00 . A A . 9 LYS HZ1 1 1
17 34516 1 1 9 LYS HZ2 H 18.831 -6.180 -0.385 1.00 . A A . 9 LYS HZ2 1 1
17 34517 1 1 9 LYS HZ3 H 19.849 -6.757 -1.608 1.00 . A A . 9 LYS HZ3 1 1
17 34518 1 1 9 LYS N N 14.625 -7.468 2.888 1.00 . A A . 9 LYS N 1 1
17 34519 1 1 9 LYS NZ N 18.859 -6.595 -1.335 1.00 . A A . 9 LYS NZ 1 1
17 34520 1 1 9 LYS O O 13.121 -4.513 2.017 1.00 . A A . 9 LYS O 1 1
17 34521 1 1 10 ILE C C 10.497 -5.335 3.029 1.00 . A A . 10 ILE C 1 1
17 34522 1 1 10 ILE CA C 10.823 -6.118 1.763 1.00 . A A . 10 ILE CA 1 1
17 34523 1 1 10 ILE CB C 9.856 -7.339 1.628 1.00 . A A . 10 ILE CB 1 1
17 34524 1 1 10 ILE CD1 C 9.167 -9.190 0.013 1.00 . A A . 10 ILE CD1 1 1
17 34525 1 1 10 ILE CG1 C 9.995 -7.955 0.238 1.00 . A A . 10 ILE CG1 1 1
17 34526 1 1 10 ILE CG2 C 8.399 -6.954 1.912 1.00 . A A . 10 ILE CG2 1 1
17 34527 1 1 10 ILE H H 12.431 -7.495 1.563 1.00 . A A . 10 ILE H 1 1
17 34528 1 1 10 ILE HA H 10.674 -5.469 0.913 1.00 . A A . 10 ILE HA 1 1
17 34529 1 1 10 ILE HB H 10.152 -8.076 2.359 1.00 . A A . 10 ILE HB 1 1
17 34530 1 1 10 ILE HD11 H 9.452 -9.952 0.724 1.00 . A A . 10 ILE HD11 1 1
17 34531 1 1 10 ILE HD12 H 8.121 -8.951 0.143 1.00 . A A . 10 ILE HD12 1 1
17 34532 1 1 10 ILE HD13 H 9.327 -9.553 -0.992 1.00 . A A . 10 ILE HD13 1 1
17 34533 1 1 10 ILE HG12 H 9.648 -7.226 -0.476 1.00 . A A . 10 ILE HG12 1 1
17 34534 1 1 10 ILE HG13 H 11.031 -8.196 0.046 1.00 . A A . 10 ILE HG13 1 1
17 34535 1 1 10 ILE HG21 H 8.319 -6.560 2.915 1.00 . A A . 10 ILE HG21 1 1
17 34536 1 1 10 ILE HG22 H 8.079 -6.207 1.202 1.00 . A A . 10 ILE HG22 1 1
17 34537 1 1 10 ILE HG23 H 7.774 -7.830 1.816 1.00 . A A . 10 ILE HG23 1 1
17 34538 1 1 10 ILE N N 12.220 -6.557 1.758 1.00 . A A . 10 ILE N 1 1
17 34539 1 1 10 ILE O O 9.950 -4.238 2.940 1.00 . A A . 10 ILE O 1 1
17 34540 1 1 11 GLU C C 11.344 -3.854 5.487 1.00 . A A . 11 GLU C 1 1
17 34541 1 1 11 GLU CA C 10.637 -5.195 5.450 1.00 . A A . 11 GLU CA 1 1
17 34542 1 1 11 GLU CB C 11.076 -6.057 6.637 1.00 . A A . 11 GLU CB 1 1
17 34543 1 1 11 GLU CD C 8.822 -7.114 6.944 1.00 . A A . 11 GLU CD 1 1
17 34544 1 1 11 GLU CG C 10.297 -7.348 6.774 1.00 . A A . 11 GLU CG 1 1
17 34545 1 1 11 GLU H H 11.322 -6.746 4.179 1.00 . A A . 11 GLU H 1 1
17 34546 1 1 11 GLU HA H 9.574 -5.021 5.521 1.00 . A A . 11 GLU HA 1 1
17 34547 1 1 11 GLU HB2 H 12.120 -6.306 6.516 1.00 . A A . 11 GLU HB2 1 1
17 34548 1 1 11 GLU HB3 H 10.951 -5.486 7.545 1.00 . A A . 11 GLU HB3 1 1
17 34549 1 1 11 GLU HG2 H 10.447 -7.944 5.886 1.00 . A A . 11 GLU HG2 1 1
17 34550 1 1 11 GLU HG3 H 10.662 -7.890 7.635 1.00 . A A . 11 GLU HG3 1 1
17 34551 1 1 11 GLU N N 10.877 -5.869 4.183 1.00 . A A . 11 GLU N 1 1
17 34552 1 1 11 GLU O O 10.730 -2.834 5.776 1.00 . A A . 11 GLU O 1 1
17 34553 1 1 11 GLU OE1 O 8.103 -7.026 5.954 1.00 . A A . 11 GLU OE1 1 1
17 34554 1 1 11 GLU OE2 O 8.355 -7.035 8.084 1.00 . A A . 11 GLU OE2 1 1
17 34555 1 1 12 ASN C C 12.866 -1.614 4.178 1.00 . A A . 12 ASN C 1 1
17 34556 1 1 12 ASN CA C 13.433 -2.657 5.127 1.00 . A A . 12 ASN CA 1 1
17 34557 1 1 12 ASN CB C 14.889 -2.991 4.751 1.00 . A A . 12 ASN CB 1 1
17 34558 1 1 12 ASN CG C 15.774 -1.757 4.577 1.00 . A A . 12 ASN CG 1 1
17 34559 1 1 12 ASN H H 13.029 -4.720 4.893 1.00 . A A . 12 ASN H 1 1
17 34560 1 1 12 ASN HA H 13.426 -2.247 6.126 1.00 . A A . 12 ASN HA 1 1
17 34561 1 1 12 ASN HB2 H 15.321 -3.605 5.527 1.00 . A A . 12 ASN HB2 1 1
17 34562 1 1 12 ASN HB3 H 14.888 -3.544 3.823 1.00 . A A . 12 ASN HB3 1 1
17 34563 1 1 12 ASN HD21 H 15.525 -1.797 2.612 1.00 . A A . 12 ASN HD21 1 1
17 34564 1 1 12 ASN HD22 H 16.527 -0.535 3.221 1.00 . A A . 12 ASN HD22 1 1
17 34565 1 1 12 ASN N N 12.615 -3.862 5.146 1.00 . A A . 12 ASN N 1 1
17 34566 1 1 12 ASN ND2 N 15.956 -1.318 3.352 1.00 . A A . 12 ASN ND2 1 1
17 34567 1 1 12 ASN O O 12.724 -0.463 4.546 1.00 . A A . 12 ASN O 1 1
17 34568 1 1 12 ASN OD1 O 16.342 -1.243 5.537 1.00 . A A . 12 ASN OD1 1 1
17 34569 1 1 13 LYS C C 10.677 -0.535 2.348 1.00 . A A . 13 LYS C 1 1
17 34570 1 1 13 LYS CA C 12.007 -1.153 1.942 1.00 . A A . 13 LYS CA 1 1
17 34571 1 1 13 LYS CB C 11.851 -1.929 0.644 1.00 . A A . 13 LYS CB 1 1
17 34572 1 1 13 LYS CD C 13.023 -0.224 -0.771 1.00 . A A . 13 LYS CD 1 1
17 34573 1 1 13 LYS CE C 14.293 -1.045 -0.746 1.00 . A A . 13 LYS CE 1 1
17 34574 1 1 13 LYS CG C 11.775 -1.070 -0.605 1.00 . A A . 13 LYS CG 1 1
17 34575 1 1 13 LYS H H 12.564 -3.008 2.795 1.00 . A A . 13 LYS H 1 1
17 34576 1 1 13 LYS HA H 12.737 -0.371 1.801 1.00 . A A . 13 LYS HA 1 1
17 34577 1 1 13 LYS HB2 H 12.676 -2.617 0.540 1.00 . A A . 13 LYS HB2 1 1
17 34578 1 1 13 LYS HB3 H 10.938 -2.504 0.709 1.00 . A A . 13 LYS HB3 1 1
17 34579 1 1 13 LYS HD2 H 12.975 0.294 -1.717 1.00 . A A . 13 LYS HD2 1 1
17 34580 1 1 13 LYS HD3 H 13.066 0.507 0.021 1.00 . A A . 13 LYS HD3 1 1
17 34581 1 1 13 LYS HE2 H 14.346 -1.494 0.235 1.00 . A A . 13 LYS HE2 1 1
17 34582 1 1 13 LYS HE3 H 14.262 -1.803 -1.513 1.00 . A A . 13 LYS HE3 1 1
17 34583 1 1 13 LYS HG2 H 11.659 -1.691 -1.482 1.00 . A A . 13 LYS HG2 1 1
17 34584 1 1 13 LYS HG3 H 10.925 -0.408 -0.520 1.00 . A A . 13 LYS HG3 1 1
17 34585 1 1 13 LYS HZ1 H 15.496 0.509 -0.144 1.00 . A A . 13 LYS HZ1 1 1
17 34586 1 1 13 LYS HZ2 H 16.343 -0.770 -0.898 1.00 . A A . 13 LYS HZ2 1 1
17 34587 1 1 13 LYS HZ3 H 15.422 0.301 -1.834 1.00 . A A . 13 LYS HZ3 1 1
17 34588 1 1 13 LYS N N 12.498 -2.043 2.987 1.00 . A A . 13 LYS N 1 1
17 34589 1 1 13 LYS NZ N 15.476 -0.196 -0.915 1.00 . A A . 13 LYS NZ 1 1
17 34590 1 1 13 LYS O O 10.463 0.670 2.188 1.00 . A A . 13 LYS O 1 1
17 34591 1 1 14 LYS C C 8.751 0.082 4.466 1.00 . A A . 14 LYS C 1 1
17 34592 1 1 14 LYS CA C 8.526 -0.995 3.407 1.00 . A A . 14 LYS CA 1 1
17 34593 1 1 14 LYS CB C 7.907 -2.242 4.052 1.00 . A A . 14 LYS CB 1 1
17 34594 1 1 14 LYS CD C 6.026 -3.423 5.219 1.00 . A A . 14 LYS CD 1 1
17 34595 1 1 14 LYS CE C 6.783 -3.741 6.501 1.00 . A A . 14 LYS CE 1 1
17 34596 1 1 14 LYS CG C 6.498 -2.103 4.591 1.00 . A A . 14 LYS CG 1 1
17 34597 1 1 14 LYS H H 10.017 -2.332 2.895 1.00 . A A . 14 LYS H 1 1
17 34598 1 1 14 LYS HA H 7.885 -0.655 2.605 1.00 . A A . 14 LYS HA 1 1
17 34599 1 1 14 LYS HB2 H 7.897 -3.036 3.317 1.00 . A A . 14 LYS HB2 1 1
17 34600 1 1 14 LYS HB3 H 8.559 -2.537 4.860 1.00 . A A . 14 LYS HB3 1 1
17 34601 1 1 14 LYS HD2 H 4.972 -3.356 5.443 1.00 . A A . 14 LYS HD2 1 1
17 34602 1 1 14 LYS HD3 H 6.195 -4.220 4.509 1.00 . A A . 14 LYS HD3 1 1
17 34603 1 1 14 LYS HE2 H 7.843 -3.672 6.310 1.00 . A A . 14 LYS HE2 1 1
17 34604 1 1 14 LYS HE3 H 6.498 -2.988 7.220 1.00 . A A . 14 LYS HE3 1 1
17 34605 1 1 14 LYS HG2 H 6.482 -1.322 5.336 1.00 . A A . 14 LYS HG2 1 1
17 34606 1 1 14 LYS HG3 H 5.842 -1.845 3.772 1.00 . A A . 14 LYS HG3 1 1
17 34607 1 1 14 LYS HZ1 H 5.477 -5.343 7.158 1.00 . A A . 14 LYS HZ1 1 1
17 34608 1 1 14 LYS HZ2 H 6.891 -5.845 6.415 1.00 . A A . 14 LYS HZ2 1 1
17 34609 1 1 14 LYS HZ3 H 6.952 -5.237 7.953 1.00 . A A . 14 LYS HZ3 1 1
17 34610 1 1 14 LYS N N 9.807 -1.376 2.872 1.00 . A A . 14 LYS N 1 1
17 34611 1 1 14 LYS NZ N 6.486 -5.102 7.032 1.00 . A A . 14 LYS NZ 1 1
17 34612 1 1 14 LYS O O 8.176 1.155 4.403 1.00 . A A . 14 LYS O 1 1
17 34613 1 1 15 LYS C C 10.636 2.011 5.980 1.00 . A A . 15 LYS C 1 1
17 34614 1 1 15 LYS CA C 9.988 0.709 6.481 1.00 . A A . 15 LYS CA 1 1
17 34615 1 1 15 LYS CB C 10.846 0.004 7.546 1.00 . A A . 15 LYS CB 1 1
17 34616 1 1 15 LYS CD C 10.999 -2.014 9.166 1.00 . A A . 15 LYS CD 1 1
17 34617 1 1 15 LYS CE C 11.331 -1.366 10.518 1.00 . A A . 15 LYS CE 1 1
17 34618 1 1 15 LYS CG C 10.110 -1.154 8.238 1.00 . A A . 15 LYS CG 1 1
17 34619 1 1 15 LYS H H 10.130 -1.066 5.338 1.00 . A A . 15 LYS H 1 1
17 34620 1 1 15 LYS HA H 9.044 0.972 6.932 1.00 . A A . 15 LYS HA 1 1
17 34621 1 1 15 LYS HB2 H 11.733 -0.386 7.068 1.00 . A A . 15 LYS HB2 1 1
17 34622 1 1 15 LYS HB3 H 11.130 0.730 8.292 1.00 . A A . 15 LYS HB3 1 1
17 34623 1 1 15 LYS HD2 H 10.488 -2.944 9.364 1.00 . A A . 15 LYS HD2 1 1
17 34624 1 1 15 LYS HD3 H 11.919 -2.231 8.644 1.00 . A A . 15 LYS HD3 1 1
17 34625 1 1 15 LYS HE2 H 10.409 -1.050 10.984 1.00 . A A . 15 LYS HE2 1 1
17 34626 1 1 15 LYS HE3 H 11.801 -2.110 11.143 1.00 . A A . 15 LYS HE3 1 1
17 34627 1 1 15 LYS HG2 H 9.302 -0.747 8.827 1.00 . A A . 15 LYS HG2 1 1
17 34628 1 1 15 LYS HG3 H 9.691 -1.787 7.469 1.00 . A A . 15 LYS HG3 1 1
17 34629 1 1 15 LYS HZ1 H 13.110 -0.422 9.949 1.00 . A A . 15 LYS HZ1 1 1
17 34630 1 1 15 LYS HZ2 H 11.759 0.594 9.918 1.00 . A A . 15 LYS HZ2 1 1
17 34631 1 1 15 LYS HZ3 H 12.440 0.145 11.380 1.00 . A A . 15 LYS HZ3 1 1
17 34632 1 1 15 LYS N N 9.661 -0.202 5.395 1.00 . A A . 15 LYS N 1 1
17 34633 1 1 15 LYS NZ N 12.214 -0.191 10.423 1.00 . A A . 15 LYS NZ 1 1
17 34634 1 1 15 LYS O O 10.407 3.075 6.561 1.00 . A A . 15 LYS O 1 1
17 34635 1 1 16 GLU C C 10.880 4.029 3.772 1.00 . A A . 16 GLU C 1 1
17 34636 1 1 16 GLU CA C 12.009 3.134 4.279 1.00 . A A . 16 GLU CA 1 1
17 34637 1 1 16 GLU CB C 12.954 2.798 3.096 1.00 . A A . 16 GLU CB 1 1
17 34638 1 1 16 GLU CD C 15.217 2.008 2.273 1.00 . A A . 16 GLU CD 1 1
17 34639 1 1 16 GLU CG C 14.220 2.028 3.433 1.00 . A A . 16 GLU CG 1 1
17 34640 1 1 16 GLU H H 11.648 1.045 4.539 1.00 . A A . 16 GLU H 1 1
17 34641 1 1 16 GLU HA H 12.554 3.676 5.036 1.00 . A A . 16 GLU HA 1 1
17 34642 1 1 16 GLU HB2 H 12.412 2.163 2.409 1.00 . A A . 16 GLU HB2 1 1
17 34643 1 1 16 GLU HB3 H 13.230 3.711 2.591 1.00 . A A . 16 GLU HB3 1 1
17 34644 1 1 16 GLU HG2 H 14.690 2.490 4.289 1.00 . A A . 16 GLU HG2 1 1
17 34645 1 1 16 GLU HG3 H 13.954 1.011 3.679 1.00 . A A . 16 GLU HG3 1 1
17 34646 1 1 16 GLU N N 11.432 1.933 4.905 1.00 . A A . 16 GLU N 1 1
17 34647 1 1 16 GLU O O 10.893 5.253 3.967 1.00 . A A . 16 GLU O 1 1
17 34648 1 1 16 GLU OE1 O 14.907 1.486 1.173 1.00 . A A . 16 GLU OE1 1 1
17 34649 1 1 16 GLU OE2 O 16.320 2.549 2.427 1.00 . A A . 16 GLU OE2 1 1
17 34650 1 1 17 LEU C C 7.857 4.646 3.699 1.00 . A A . 17 LEU C 1 1
17 34651 1 1 17 LEU CA C 8.732 4.054 2.613 1.00 . A A . 17 LEU CA 1 1
17 34652 1 1 17 LEU CB C 7.953 3.061 1.697 1.00 . A A . 17 LEU CB 1 1
17 34653 1 1 17 LEU CD1 C 5.492 3.154 2.301 1.00 . A A . 17 LEU CD1 1 1
17 34654 1 1 17 LEU CD2 C 6.427 4.819 0.675 1.00 . A A . 17 LEU CD2 1 1
17 34655 1 1 17 LEU CG C 6.519 3.413 1.234 1.00 . A A . 17 LEU CG 1 1
17 34656 1 1 17 LEU H H 9.955 2.413 3.089 1.00 . A A . 17 LEU H 1 1
17 34657 1 1 17 LEU HA H 9.089 4.864 1.995 1.00 . A A . 17 LEU HA 1 1
17 34658 1 1 17 LEU HB2 H 8.540 2.917 0.804 1.00 . A A . 17 LEU HB2 1 1
17 34659 1 1 17 LEU HB3 H 7.914 2.115 2.216 1.00 . A A . 17 LEU HB3 1 1
17 34660 1 1 17 LEU HD11 H 5.594 2.116 2.590 1.00 . A A . 17 LEU HD11 1 1
17 34661 1 1 17 LEU HD12 H 5.696 3.779 3.156 1.00 . A A . 17 LEU HD12 1 1
17 34662 1 1 17 LEU HD13 H 4.506 3.343 1.909 1.00 . A A . 17 LEU HD13 1 1
17 34663 1 1 17 LEU HD21 H 6.727 5.526 1.433 1.00 . A A . 17 LEU HD21 1 1
17 34664 1 1 17 LEU HD22 H 7.081 4.902 -0.181 1.00 . A A . 17 LEU HD22 1 1
17 34665 1 1 17 LEU HD23 H 5.407 5.013 0.377 1.00 . A A . 17 LEU HD23 1 1
17 34666 1 1 17 LEU HG H 6.193 2.738 0.473 1.00 . A A . 17 LEU HG 1 1
17 34667 1 1 17 LEU N N 9.896 3.393 3.165 1.00 . A A . 17 LEU N 1 1
17 34668 1 1 17 LEU O O 7.375 5.772 3.562 1.00 . A A . 17 LEU O 1 1
17 34669 1 1 18 ILE C C 7.300 5.646 6.417 1.00 . A A . 18 ILE C 1 1
17 34670 1 1 18 ILE CA C 6.773 4.335 5.840 1.00 . A A . 18 ILE CA 1 1
17 34671 1 1 18 ILE CB C 6.643 3.267 6.952 1.00 . A A . 18 ILE CB 1 1
17 34672 1 1 18 ILE CD1 C 6.203 0.779 7.293 1.00 . A A . 18 ILE CD1 1 1
17 34673 1 1 18 ILE CG1 C 6.062 1.972 6.377 1.00 . A A . 18 ILE CG1 1 1
17 34674 1 1 18 ILE CG2 C 5.731 3.789 8.056 1.00 . A A . 18 ILE CG2 1 1
17 34675 1 1 18 ILE H H 8.033 2.992 4.774 1.00 . A A . 18 ILE H 1 1
17 34676 1 1 18 ILE HA H 5.803 4.500 5.390 1.00 . A A . 18 ILE HA 1 1
17 34677 1 1 18 ILE HB H 7.620 3.066 7.363 1.00 . A A . 18 ILE HB 1 1
17 34678 1 1 18 ILE HD11 H 5.787 1.011 8.261 1.00 . A A . 18 ILE HD11 1 1
17 34679 1 1 18 ILE HD12 H 5.671 -0.058 6.867 1.00 . A A . 18 ILE HD12 1 1
17 34680 1 1 18 ILE HD13 H 7.246 0.526 7.401 1.00 . A A . 18 ILE HD13 1 1
17 34681 1 1 18 ILE HG12 H 5.009 2.112 6.183 1.00 . A A . 18 ILE HG12 1 1
17 34682 1 1 18 ILE HG13 H 6.568 1.742 5.452 1.00 . A A . 18 ILE HG13 1 1
17 34683 1 1 18 ILE HG21 H 4.781 4.065 7.622 1.00 . A A . 18 ILE HG21 1 1
17 34684 1 1 18 ILE HG22 H 5.589 3.038 8.817 1.00 . A A . 18 ILE HG22 1 1
17 34685 1 1 18 ILE HG23 H 6.180 4.671 8.491 1.00 . A A . 18 ILE HG23 1 1
17 34686 1 1 18 ILE N N 7.631 3.889 4.753 1.00 . A A . 18 ILE N 1 1
17 34687 1 1 18 ILE O O 6.542 6.570 6.672 1.00 . A A . 18 ILE O 1 1
17 34688 1 1 19 GLN C C 9.038 8.099 6.057 1.00 . A A . 19 GLN C 1 1
17 34689 1 1 19 GLN CA C 9.286 6.929 7.014 1.00 . A A . 19 GLN CA 1 1
17 34690 1 1 19 GLN CB C 10.778 6.673 7.124 1.00 . A A . 19 GLN CB 1 1
17 34691 1 1 19 GLN CD C 12.640 5.354 8.161 1.00 . A A . 19 GLN CD 1 1
17 34692 1 1 19 GLN CG C 11.169 5.694 8.208 1.00 . A A . 19 GLN CG 1 1
17 34693 1 1 19 GLN H H 9.140 4.926 6.328 1.00 . A A . 19 GLN H 1 1
17 34694 1 1 19 GLN HA H 8.902 7.176 7.992 1.00 . A A . 19 GLN HA 1 1
17 34695 1 1 19 GLN HB2 H 11.118 6.272 6.180 1.00 . A A . 19 GLN HB2 1 1
17 34696 1 1 19 GLN HB3 H 11.277 7.613 7.307 1.00 . A A . 19 GLN HB3 1 1
17 34697 1 1 19 GLN HE21 H 12.240 3.819 7.020 1.00 . A A . 19 GLN HE21 1 1
17 34698 1 1 19 GLN HE22 H 13.915 4.040 7.402 1.00 . A A . 19 GLN HE22 1 1
17 34699 1 1 19 GLN HG2 H 10.940 6.126 9.170 1.00 . A A . 19 GLN HG2 1 1
17 34700 1 1 19 GLN HG3 H 10.598 4.786 8.077 1.00 . A A . 19 GLN HG3 1 1
17 34701 1 1 19 GLN N N 8.612 5.723 6.550 1.00 . A A . 19 GLN N 1 1
17 34702 1 1 19 GLN NE2 N 12.972 4.306 7.460 1.00 . A A . 19 GLN NE2 1 1
17 34703 1 1 19 GLN O O 8.925 9.255 6.479 1.00 . A A . 19 GLN O 1 1
17 34704 1 1 19 GLN OE1 O 13.476 6.030 8.778 1.00 . A A . 19 GLN OE1 1 1
17 34705 1 1 20 LEU C C 7.273 9.329 3.804 1.00 . A A . 20 LEU C 1 1
17 34706 1 1 20 LEU CA C 8.707 8.791 3.770 1.00 . A A . 20 LEU CA 1 1
17 34707 1 1 20 LEU CB C 9.089 8.279 2.380 1.00 . A A . 20 LEU CB 1 1
17 34708 1 1 20 LEU CD1 C 10.787 7.394 0.771 1.00 . A A . 20 LEU CD1 1 1
17 34709 1 1 20 LEU CD2 C 11.431 9.186 2.375 1.00 . A A . 20 LEU CD2 1 1
17 34710 1 1 20 LEU CG C 10.568 7.949 2.163 1.00 . A A . 20 LEU CG 1 1
17 34711 1 1 20 LEU H H 8.971 6.847 4.516 1.00 . A A . 20 LEU H 1 1
17 34712 1 1 20 LEU HA H 9.362 9.613 4.021 1.00 . A A . 20 LEU HA 1 1
17 34713 1 1 20 LEU HB2 H 8.505 7.397 2.165 1.00 . A A . 20 LEU HB2 1 1
17 34714 1 1 20 LEU HB3 H 8.821 9.051 1.675 1.00 . A A . 20 LEU HB3 1 1
17 34715 1 1 20 LEU HD11 H 10.203 6.494 0.643 1.00 . A A . 20 LEU HD11 1 1
17 34716 1 1 20 LEU HD12 H 10.485 8.126 0.037 1.00 . A A . 20 LEU HD12 1 1
17 34717 1 1 20 LEU HD13 H 11.834 7.164 0.638 1.00 . A A . 20 LEU HD13 1 1
17 34718 1 1 20 LEU HD21 H 11.112 9.972 1.707 1.00 . A A . 20 LEU HD21 1 1
17 34719 1 1 20 LEU HD22 H 11.342 9.520 3.398 1.00 . A A . 20 LEU HD22 1 1
17 34720 1 1 20 LEU HD23 H 12.462 8.937 2.175 1.00 . A A . 20 LEU HD23 1 1
17 34721 1 1 20 LEU HG H 10.871 7.198 2.877 1.00 . A A . 20 LEU HG 1 1
17 34722 1 1 20 LEU N N 8.925 7.790 4.783 1.00 . A A . 20 LEU N 1 1
17 34723 1 1 20 LEU O O 7.075 10.545 3.807 1.00 . A A . 20 LEU O 1 1
17 34724 1 1 21 VAL C C 4.687 9.642 5.314 1.00 . A A . 21 VAL C 1 1
17 34725 1 1 21 VAL CA C 4.894 8.926 3.966 1.00 . A A . 21 VAL CA 1 1
17 34726 1 1 21 VAL CB C 3.847 7.820 3.800 1.00 . A A . 21 VAL CB 1 1
17 34727 1 1 21 VAL CG1 C 4.049 7.051 2.544 1.00 . A A . 21 VAL CG1 1 1
17 34728 1 1 21 VAL CG2 C 3.743 6.919 4.989 1.00 . A A . 21 VAL CG2 1 1
17 34729 1 1 21 VAL H H 6.360 7.473 3.683 1.00 . A A . 21 VAL H 1 1
17 34730 1 1 21 VAL HA H 4.749 9.661 3.188 1.00 . A A . 21 VAL HA 1 1
17 34731 1 1 21 VAL HB H 2.918 8.340 3.699 1.00 . A A . 21 VAL HB 1 1
17 34732 1 1 21 VAL HG11 H 5.045 6.635 2.576 1.00 . A A . 21 VAL HG11 1 1
17 34733 1 1 21 VAL HG12 H 3.306 6.269 2.500 1.00 . A A . 21 VAL HG12 1 1
17 34734 1 1 21 VAL HG13 H 3.931 7.727 1.711 1.00 . A A . 21 VAL HG13 1 1
17 34735 1 1 21 VAL HG21 H 3.486 7.547 5.829 1.00 . A A . 21 VAL HG21 1 1
17 34736 1 1 21 VAL HG22 H 2.957 6.202 4.802 1.00 . A A . 21 VAL HG22 1 1
17 34737 1 1 21 VAL HG23 H 4.691 6.433 5.160 1.00 . A A . 21 VAL HG23 1 1
17 34738 1 1 21 VAL N N 6.256 8.446 3.827 1.00 . A A . 21 VAL N 1 1
17 34739 1 1 21 VAL O O 3.876 10.559 5.428 1.00 . A A . 21 VAL O 1 1
17 34740 1 1 22 ALA C C 5.802 11.235 7.604 1.00 . A A . 22 ALA C 1 1
17 34741 1 1 22 ALA CA C 5.343 9.786 7.633 1.00 . A A . 22 ALA CA 1 1
17 34742 1 1 22 ALA CB C 6.167 8.971 8.595 1.00 . A A . 22 ALA CB 1 1
17 34743 1 1 22 ALA H H 6.006 8.430 6.182 1.00 . A A . 22 ALA H 1 1
17 34744 1 1 22 ALA HA H 4.312 9.749 7.952 1.00 . A A . 22 ALA HA 1 1
17 34745 1 1 22 ALA HB1 H 7.206 9.032 8.306 1.00 . A A . 22 ALA HB1 1 1
17 34746 1 1 22 ALA HB2 H 6.026 9.314 9.609 1.00 . A A . 22 ALA HB2 1 1
17 34747 1 1 22 ALA HB3 H 5.839 7.945 8.497 1.00 . A A . 22 ALA HB3 1 1
17 34748 1 1 22 ALA N N 5.415 9.202 6.321 1.00 . A A . 22 ALA N 1 1
17 34749 1 1 22 ALA O O 5.088 12.129 8.076 1.00 . A A . 22 ALA O 1 1
17 34750 1 1 23 ARG C C 6.684 13.703 5.939 1.00 . A A . 23 ARG C 1 1
17 34751 1 1 23 ARG CA C 7.514 12.822 6.877 1.00 . A A . 23 ARG CA 1 1
17 34752 1 1 23 ARG CB C 8.997 12.817 6.495 1.00 . A A . 23 ARG CB 1 1
17 34753 1 1 23 ARG CD C 10.790 12.196 4.872 1.00 . A A . 23 ARG CD 1 1
17 34754 1 1 23 ARG CG C 9.300 12.243 5.134 1.00 . A A . 23 ARG CG 1 1
17 34755 1 1 23 ARG CZ C 12.832 11.123 5.816 1.00 . A A . 23 ARG CZ 1 1
17 34756 1 1 23 ARG H H 7.459 10.721 6.601 1.00 . A A . 23 ARG H 1 1
17 34757 1 1 23 ARG HA H 7.412 13.245 7.866 1.00 . A A . 23 ARG HA 1 1
17 34758 1 1 23 ARG HB2 H 9.354 13.835 6.513 1.00 . A A . 23 ARG HB2 1 1
17 34759 1 1 23 ARG HB3 H 9.541 12.249 7.235 1.00 . A A . 23 ARG HB3 1 1
17 34760 1 1 23 ARG HD2 H 10.958 11.822 3.874 1.00 . A A . 23 ARG HD2 1 1
17 34761 1 1 23 ARG HD3 H 11.187 13.197 4.947 1.00 . A A . 23 ARG HD3 1 1
17 34762 1 1 23 ARG HE H 10.931 10.901 6.509 1.00 . A A . 23 ARG HE 1 1
17 34763 1 1 23 ARG HG2 H 8.890 11.244 5.087 1.00 . A A . 23 ARG HG2 1 1
17 34764 1 1 23 ARG HG3 H 8.825 12.863 4.386 1.00 . A A . 23 ARG HG3 1 1
17 34765 1 1 23 ARG HH11 H 13.199 12.310 4.176 1.00 . A A . 23 ARG HH11 1 1
17 34766 1 1 23 ARG HH12 H 14.581 11.599 4.832 1.00 . A A . 23 ARG HH12 1 1
17 34767 1 1 23 ARG HH21 H 12.868 9.874 7.444 1.00 . A A . 23 ARG HH21 1 1
17 34768 1 1 23 ARG HH22 H 14.390 10.166 6.750 1.00 . A A . 23 ARG HH22 1 1
17 34769 1 1 23 ARG N N 6.961 11.477 6.983 1.00 . A A . 23 ARG N 1 1
17 34770 1 1 23 ARG NE N 11.503 11.329 5.829 1.00 . A A . 23 ARG NE 1 1
17 34771 1 1 23 ARG NH1 N 13.585 11.710 4.882 1.00 . A A . 23 ARG NH1 1 1
17 34772 1 1 23 ARG NH2 N 13.400 10.333 6.729 1.00 . A A . 23 ARG NH2 1 1
17 34773 1 1 23 ARG O O 6.802 14.936 5.967 1.00 . A A . 23 ARG O 1 1
17 34774 1 1 24 HIS C C 4.005 14.634 5.103 1.00 . A A . 24 HIS C 1 1
17 34775 1 1 24 HIS CA C 4.915 13.780 4.225 1.00 . A A . 24 HIS CA 1 1
17 34776 1 1 24 HIS CB C 4.054 12.786 3.401 1.00 . A A . 24 HIS CB 1 1
17 34777 1 1 24 HIS CD2 C 3.218 13.874 1.196 1.00 . A A . 24 HIS CD2 1 1
17 34778 1 1 24 HIS CE1 C 1.161 14.260 1.718 1.00 . A A . 24 HIS CE1 1 1
17 34779 1 1 24 HIS CG C 3.057 13.435 2.462 1.00 . A A . 24 HIS CG 1 1
17 34780 1 1 24 HIS H H 5.926 12.086 5.030 1.00 . A A . 24 HIS H 1 1
17 34781 1 1 24 HIS HA H 5.473 14.419 3.556 1.00 . A A . 24 HIS HA 1 1
17 34782 1 1 24 HIS HB2 H 4.707 12.165 2.805 1.00 . A A . 24 HIS HB2 1 1
17 34783 1 1 24 HIS HB3 H 3.506 12.151 4.085 1.00 . A A . 24 HIS HB3 1 1
17 34784 1 1 24 HIS HD1 H 1.277 13.504 3.628 1.00 . A A . 24 HIS HD1 1 1
17 34785 1 1 24 HIS HD2 H 4.123 13.796 0.617 1.00 . A A . 24 HIS HD2 1 1
17 34786 1 1 24 HIS HE1 H 0.125 14.560 1.675 1.00 . A A . 24 HIS HE1 1 1
17 34787 1 1 24 HIS N N 5.866 13.064 5.085 1.00 . A A . 24 HIS N 1 1
17 34788 1 1 24 HIS ND1 N 1.738 13.690 2.778 1.00 . A A . 24 HIS ND1 1 1
17 34789 1 1 24 HIS NE2 N 2.020 14.400 0.728 1.00 . A A . 24 HIS NE2 1 1
17 34790 1 1 24 HIS O O 3.695 15.777 4.772 1.00 . A A . 24 HIS O 1 1
17 34791 1 1 25 GLY C C 1.768 13.933 7.823 1.00 . A A . 25 GLY C 1 1
17 34792 1 1 25 GLY CA C 2.779 14.801 7.135 1.00 . A A . 25 GLY CA 1 1
17 34793 1 1 25 GLY H H 3.858 13.146 6.409 1.00 . A A . 25 GLY H 1 1
17 34794 1 1 25 GLY HA2 H 2.260 15.582 6.598 1.00 . A A . 25 GLY HA2 1 1
17 34795 1 1 25 GLY HA3 H 3.411 15.252 7.885 1.00 . A A . 25 GLY HA3 1 1
17 34796 1 1 25 GLY N N 3.596 14.073 6.216 1.00 . A A . 25 GLY N 1 1
17 34797 1 1 25 GLY O O 0.590 14.294 7.899 1.00 . A A . 25 GLY O 1 1
17 34798 1 1 26 LEU C C 1.328 12.155 10.506 1.00 . A A . 26 LEU C 1 1
17 34799 1 1 26 LEU CA C 1.280 11.929 9.030 1.00 . A A . 26 LEU CA 1 1
17 34800 1 1 26 LEU CB C 1.511 10.440 8.749 1.00 . A A . 26 LEU CB 1 1
17 34801 1 1 26 LEU CD1 C 1.174 8.419 7.288 1.00 . A A . 26 LEU CD1 1 1
17 34802 1 1 26 LEU CD2 C -0.328 10.400 7.055 1.00 . A A . 26 LEU CD2 1 1
17 34803 1 1 26 LEU CG C 1.056 9.923 7.403 1.00 . A A . 26 LEU CG 1 1
17 34804 1 1 26 LEU H H 3.128 12.501 8.212 1.00 . A A . 26 LEU H 1 1
17 34805 1 1 26 LEU HA H 0.283 12.175 8.700 1.00 . A A . 26 LEU HA 1 1
17 34806 1 1 26 LEU HB2 H 2.573 10.266 8.827 1.00 . A A . 26 LEU HB2 1 1
17 34807 1 1 26 LEU HB3 H 1.034 9.861 9.521 1.00 . A A . 26 LEU HB3 1 1
17 34808 1 1 26 LEU HD11 H 0.590 7.940 8.058 1.00 . A A . 26 LEU HD11 1 1
17 34809 1 1 26 LEU HD12 H 0.797 8.125 6.318 1.00 . A A . 26 LEU HD12 1 1
17 34810 1 1 26 LEU HD13 H 2.212 8.135 7.380 1.00 . A A . 26 LEU HD13 1 1
17 34811 1 1 26 LEU HD21 H -1.011 10.158 7.856 1.00 . A A . 26 LEU HD21 1 1
17 34812 1 1 26 LEU HD22 H -0.310 11.470 6.919 1.00 . A A . 26 LEU HD22 1 1
17 34813 1 1 26 LEU HD23 H -0.656 9.929 6.140 1.00 . A A . 26 LEU HD23 1 1
17 34814 1 1 26 LEU HG H 1.732 10.336 6.690 1.00 . A A . 26 LEU HG 1 1
17 34815 1 1 26 LEU N N 2.193 12.787 8.313 1.00 . A A . 26 LEU N 1 1
17 34816 1 1 26 LEU O O 2.341 12.597 11.059 1.00 . A A . 26 LEU O 1 1
17 34817 1 1 27 ASP C C 0.863 10.585 12.998 1.00 . A A . 27 ASP C 1 1
17 34818 1 1 27 ASP CA C 0.123 11.841 12.582 1.00 . A A . 27 ASP CA 1 1
17 34819 1 1 27 ASP CB C -1.347 11.690 13.043 1.00 . A A . 27 ASP CB 1 1
17 34820 1 1 27 ASP CG C -2.327 12.651 12.400 1.00 . A A . 27 ASP CG 1 1
17 34821 1 1 27 ASP H H -0.572 11.662 10.592 1.00 . A A . 27 ASP H 1 1
17 34822 1 1 27 ASP HA H 0.574 12.726 13.006 1.00 . A A . 27 ASP HA 1 1
17 34823 1 1 27 ASP HB2 H -1.683 10.684 12.851 1.00 . A A . 27 ASP HB2 1 1
17 34824 1 1 27 ASP HB3 H -1.373 11.856 14.109 1.00 . A A . 27 ASP HB3 1 1
17 34825 1 1 27 ASP N N 0.217 11.865 11.137 1.00 . A A . 27 ASP N 1 1
17 34826 1 1 27 ASP O O 0.984 9.661 12.177 1.00 . A A . 27 ASP O 1 1
17 34827 1 1 27 ASP OD1 O -2.729 12.424 11.236 1.00 . A A . 27 ASP OD1 1 1
17 34828 1 1 27 ASP OD2 O -2.739 13.624 13.034 1.00 . A A . 27 ASP OD2 1 1
17 34829 1 1 28 HIS C C 1.163 8.072 14.549 1.00 . A A . 28 HIS C 1 1
17 34830 1 1 28 HIS CA C 2.052 9.319 14.684 1.00 . A A . 28 HIS CA 1 1
17 34831 1 1 28 HIS CB C 2.536 9.493 16.136 1.00 . A A . 28 HIS CB 1 1
17 34832 1 1 28 HIS CD2 C 4.733 8.128 16.365 1.00 . A A . 28 HIS CD2 1 1
17 34833 1 1 28 HIS CE1 C 4.044 6.568 17.696 1.00 . A A . 28 HIS CE1 1 1
17 34834 1 1 28 HIS CG C 3.427 8.379 16.623 1.00 . A A . 28 HIS CG 1 1
17 34835 1 1 28 HIS H H 1.187 11.256 14.841 1.00 . A A . 28 HIS H 1 1
17 34836 1 1 28 HIS HA H 2.905 9.193 14.032 1.00 . A A . 28 HIS HA 1 1
17 34837 1 1 28 HIS HB2 H 3.086 10.418 16.216 1.00 . A A . 28 HIS HB2 1 1
17 34838 1 1 28 HIS HB3 H 1.673 9.537 16.784 1.00 . A A . 28 HIS HB3 1 1
17 34839 1 1 28 HIS HD1 H 2.121 7.289 17.865 1.00 . A A . 28 HIS HD1 1 1
17 34840 1 1 28 HIS HD2 H 5.380 8.717 15.733 1.00 . A A . 28 HIS HD2 1 1
17 34841 1 1 28 HIS HE1 H 4.006 5.690 18.323 1.00 . A A . 28 HIS HE1 1 1
17 34842 1 1 28 HIS N N 1.325 10.507 14.223 1.00 . A A . 28 HIS N 1 1
17 34843 1 1 28 HIS ND1 N 3.016 7.378 17.469 1.00 . A A . 28 HIS ND1 1 1
17 34844 1 1 28 HIS NE2 N 5.118 6.978 17.050 1.00 . A A . 28 HIS NE2 1 1
17 34845 1 1 28 HIS O O 1.622 7.009 14.130 1.00 . A A . 28 HIS O 1 1
17 34846 1 1 29 ASP C C -1.271 6.724 13.283 1.00 . A A . 29 ASP C 1 1
17 34847 1 1 29 ASP CA C -1.114 7.172 14.729 1.00 . A A . 29 ASP CA 1 1
17 34848 1 1 29 ASP CB C -2.487 7.599 15.282 1.00 . A A . 29 ASP CB 1 1
17 34849 1 1 29 ASP CG C -2.541 7.706 16.791 1.00 . A A . 29 ASP CG 1 1
17 34850 1 1 29 ASP H H -0.400 9.129 15.168 1.00 . A A . 29 ASP H 1 1
17 34851 1 1 29 ASP HA H -0.756 6.334 15.308 1.00 . A A . 29 ASP HA 1 1
17 34852 1 1 29 ASP HB2 H -2.743 8.564 14.871 1.00 . A A . 29 ASP HB2 1 1
17 34853 1 1 29 ASP HB3 H -3.224 6.878 14.962 1.00 . A A . 29 ASP HB3 1 1
17 34854 1 1 29 ASP N N -0.122 8.245 14.847 1.00 . A A . 29 ASP N 1 1
17 34855 1 1 29 ASP O O -1.453 5.543 13.011 1.00 . A A . 29 ASP O 1 1
17 34856 1 1 29 ASP OD1 O -2.284 8.793 17.347 1.00 . A A . 29 ASP OD1 1 1
17 34857 1 1 29 ASP OD2 O -2.884 6.710 17.454 1.00 . A A . 29 ASP OD2 1 1
17 34858 1 1 30 LYS C C -0.200 6.473 10.466 1.00 . A A . 30 LYS C 1 1
17 34859 1 1 30 LYS CA C -1.292 7.391 10.925 1.00 . A A . 30 LYS CA 1 1
17 34860 1 1 30 LYS CB C -1.255 8.683 10.114 1.00 . A A . 30 LYS CB 1 1
17 34861 1 1 30 LYS CD C -3.731 9.004 9.753 1.00 . A A . 30 LYS CD 1 1
17 34862 1 1 30 LYS CE C -4.906 9.922 10.071 1.00 . A A . 30 LYS CE 1 1
17 34863 1 1 30 LYS CG C -2.449 9.574 10.319 1.00 . A A . 30 LYS CG 1 1
17 34864 1 1 30 LYS H H -0.943 8.581 12.653 1.00 . A A . 30 LYS H 1 1
17 34865 1 1 30 LYS HA H -2.245 6.908 10.766 1.00 . A A . 30 LYS HA 1 1
17 34866 1 1 30 LYS HB2 H -0.402 9.231 10.485 1.00 . A A . 30 LYS HB2 1 1
17 34867 1 1 30 LYS HB3 H -1.083 8.530 9.056 1.00 . A A . 30 LYS HB3 1 1
17 34868 1 1 30 LYS HD2 H -3.630 8.906 8.682 1.00 . A A . 30 LYS HD2 1 1
17 34869 1 1 30 LYS HD3 H -3.917 8.034 10.188 1.00 . A A . 30 LYS HD3 1 1
17 34870 1 1 30 LYS HE2 H -5.780 9.554 9.556 1.00 . A A . 30 LYS HE2 1 1
17 34871 1 1 30 LYS HE3 H -5.083 9.899 11.136 1.00 . A A . 30 LYS HE3 1 1
17 34872 1 1 30 LYS HG2 H -2.594 9.713 11.379 1.00 . A A . 30 LYS HG2 1 1
17 34873 1 1 30 LYS HG3 H -2.254 10.528 9.855 1.00 . A A . 30 LYS HG3 1 1
17 34874 1 1 30 LYS HZ1 H -4.444 11.371 8.636 1.00 . A A . 30 LYS HZ1 1 1
17 34875 1 1 30 LYS HZ2 H -5.486 11.913 9.843 1.00 . A A . 30 LYS HZ2 1 1
17 34876 1 1 30 LYS HZ3 H -3.860 11.741 10.192 1.00 . A A . 30 LYS HZ3 1 1
17 34877 1 1 30 LYS N N -1.158 7.672 12.356 1.00 . A A . 30 LYS N 1 1
17 34878 1 1 30 LYS NZ N -4.651 11.322 9.652 1.00 . A A . 30 LYS NZ 1 1
17 34879 1 1 30 LYS O O -0.466 5.505 9.788 1.00 . A A . 30 LYS O 1 1
17 34880 1 1 31 VAL C C 1.995 4.522 10.997 1.00 . A A . 31 VAL C 1 1
17 34881 1 1 31 VAL CA C 2.194 5.979 10.538 1.00 . A A . 31 VAL CA 1 1
17 34882 1 1 31 VAL CB C 3.468 6.569 11.213 1.00 . A A . 31 VAL CB 1 1
17 34883 1 1 31 VAL CG1 C 4.719 5.833 10.781 1.00 . A A . 31 VAL CG1 1 1
17 34884 1 1 31 VAL CG2 C 3.598 8.055 10.927 1.00 . A A . 31 VAL CG2 1 1
17 34885 1 1 31 VAL H H 1.139 7.567 11.448 1.00 . A A . 31 VAL H 1 1
17 34886 1 1 31 VAL HA H 2.315 6.006 9.465 1.00 . A A . 31 VAL HA 1 1
17 34887 1 1 31 VAL HB H 3.375 6.442 12.281 1.00 . A A . 31 VAL HB 1 1
17 34888 1 1 31 VAL HG11 H 4.637 4.791 11.053 1.00 . A A . 31 VAL HG11 1 1
17 34889 1 1 31 VAL HG12 H 4.830 5.917 9.709 1.00 . A A . 31 VAL HG12 1 1
17 34890 1 1 31 VAL HG13 H 5.579 6.267 11.267 1.00 . A A . 31 VAL HG13 1 1
17 34891 1 1 31 VAL HG21 H 3.658 8.211 9.860 1.00 . A A . 31 VAL HG21 1 1
17 34892 1 1 31 VAL HG22 H 2.739 8.577 11.322 1.00 . A A . 31 VAL HG22 1 1
17 34893 1 1 31 VAL HG23 H 4.496 8.434 11.396 1.00 . A A . 31 VAL HG23 1 1
17 34894 1 1 31 VAL N N 1.020 6.772 10.884 1.00 . A A . 31 VAL N 1 1
17 34895 1 1 31 VAL O O 2.277 3.565 10.256 1.00 . A A . 31 VAL O 1 1
17 34896 1 1 32 LEU C C 0.102 2.351 12.021 1.00 . A A . 32 LEU C 1 1
17 34897 1 1 32 LEU CA C 1.196 3.079 12.784 1.00 . A A . 32 LEU CA 1 1
17 34898 1 1 32 LEU CB C 0.813 3.250 14.251 1.00 . A A . 32 LEU CB 1 1
17 34899 1 1 32 LEU CD1 C 1.344 4.117 16.530 1.00 . A A . 32 LEU CD1 1 1
17 34900 1 1 32 LEU CD2 C 3.200 3.346 15.066 1.00 . A A . 32 LEU CD2 1 1
17 34901 1 1 32 LEU CG C 1.830 4.008 15.112 1.00 . A A . 32 LEU CG 1 1
17 34902 1 1 32 LEU H H 1.250 5.187 12.703 1.00 . A A . 32 LEU H 1 1
17 34903 1 1 32 LEU HA H 2.078 2.458 12.733 1.00 . A A . 32 LEU HA 1 1
17 34904 1 1 32 LEU HB2 H -0.128 3.778 14.295 1.00 . A A . 32 LEU HB2 1 1
17 34905 1 1 32 LEU HB3 H 0.678 2.269 14.681 1.00 . A A . 32 LEU HB3 1 1
17 34906 1 1 32 LEU HD11 H 0.397 4.635 16.538 1.00 . A A . 32 LEU HD11 1 1
17 34907 1 1 32 LEU HD12 H 1.221 3.122 16.929 1.00 . A A . 32 LEU HD12 1 1
17 34908 1 1 32 LEU HD13 H 2.067 4.660 17.120 1.00 . A A . 32 LEU HD13 1 1
17 34909 1 1 32 LEU HD21 H 3.121 2.327 15.413 1.00 . A A . 32 LEU HD21 1 1
17 34910 1 1 32 LEU HD22 H 3.567 3.362 14.050 1.00 . A A . 32 LEU HD22 1 1
17 34911 1 1 32 LEU HD23 H 3.879 3.899 15.698 1.00 . A A . 32 LEU HD23 1 1
17 34912 1 1 32 LEU HG H 1.927 5.012 14.724 1.00 . A A . 32 LEU HG 1 1
17 34913 1 1 32 LEU N N 1.464 4.376 12.193 1.00 . A A . 32 LEU N 1 1
17 34914 1 1 32 LEU O O 0.298 1.231 11.577 1.00 . A A . 32 LEU O 1 1
17 34915 1 1 33 LEU C C -1.778 2.036 9.687 1.00 . A A . 33 LEU C 1 1
17 34916 1 1 33 LEU CA C -2.148 2.396 11.119 1.00 . A A . 33 LEU CA 1 1
17 34917 1 1 33 LEU CB C -3.353 3.323 11.127 1.00 . A A . 33 LEU CB 1 1
17 34918 1 1 33 LEU CD1 C -5.023 4.699 12.365 1.00 . A A . 33 LEU CD1 1 1
17 34919 1 1 33 LEU CD2 C -4.445 2.432 13.203 1.00 . A A . 33 LEU CD2 1 1
17 34920 1 1 33 LEU CG C -3.923 3.674 12.500 1.00 . A A . 33 LEU CG 1 1
17 34921 1 1 33 LEU H H -1.108 3.924 12.168 1.00 . A A . 33 LEU H 1 1
17 34922 1 1 33 LEU HA H -2.405 1.486 11.642 1.00 . A A . 33 LEU HA 1 1
17 34923 1 1 33 LEU HB2 H -3.072 4.236 10.624 1.00 . A A . 33 LEU HB2 1 1
17 34924 1 1 33 LEU HB3 H -4.125 2.838 10.548 1.00 . A A . 33 LEU HB3 1 1
17 34925 1 1 33 LEU HD11 H -4.629 5.593 11.906 1.00 . A A . 33 LEU HD11 1 1
17 34926 1 1 33 LEU HD12 H -5.815 4.293 11.755 1.00 . A A . 33 LEU HD12 1 1
17 34927 1 1 33 LEU HD13 H -5.401 4.938 13.347 1.00 . A A . 33 LEU HD13 1 1
17 34928 1 1 33 LEU HD21 H -5.206 1.973 12.589 1.00 . A A . 33 LEU HD21 1 1
17 34929 1 1 33 LEU HD22 H -3.637 1.735 13.368 1.00 . A A . 33 LEU HD22 1 1
17 34930 1 1 33 LEU HD23 H -4.873 2.719 14.153 1.00 . A A . 33 LEU HD23 1 1
17 34931 1 1 33 LEU HG H -3.141 4.105 13.109 1.00 . A A . 33 LEU HG 1 1
17 34932 1 1 33 LEU N N -1.022 3.004 11.823 1.00 . A A . 33 LEU N 1 1
17 34933 1 1 33 LEU O O -2.143 0.958 9.193 1.00 . A A . 33 LEU O 1 1
17 34934 1 1 34 PHE C C 0.319 1.518 7.569 1.00 . A A . 34 PHE C 1 1
17 34935 1 1 34 PHE CA C -0.588 2.739 7.689 1.00 . A A . 34 PHE CA 1 1
17 34936 1 1 34 PHE CB C 0.138 4.009 7.204 1.00 . A A . 34 PHE CB 1 1
17 34937 1 1 34 PHE CD1 C 0.060 3.836 4.716 1.00 . A A . 34 PHE CD1 1 1
17 34938 1 1 34 PHE CD2 C 2.180 3.721 5.801 1.00 . A A . 34 PHE CD2 1 1
17 34939 1 1 34 PHE CE1 C 0.676 3.671 3.504 1.00 . A A . 34 PHE CE1 1 1
17 34940 1 1 34 PHE CE2 C 2.794 3.547 4.592 1.00 . A A . 34 PHE CE2 1 1
17 34941 1 1 34 PHE CG C 0.804 3.863 5.879 1.00 . A A . 34 PHE CG 1 1
17 34942 1 1 34 PHE CZ C 2.046 3.527 3.448 1.00 . A A . 34 PHE CZ 1 1
17 34943 1 1 34 PHE H H -0.807 3.762 9.504 1.00 . A A . 34 PHE H 1 1
17 34944 1 1 34 PHE HA H -1.456 2.586 7.064 1.00 . A A . 34 PHE HA 1 1
17 34945 1 1 34 PHE HB2 H -0.576 4.815 7.124 1.00 . A A . 34 PHE HB2 1 1
17 34946 1 1 34 PHE HB3 H 0.888 4.281 7.932 1.00 . A A . 34 PHE HB3 1 1
17 34947 1 1 34 PHE HD1 H -1.012 3.952 4.765 1.00 . A A . 34 PHE HD1 1 1
17 34948 1 1 34 PHE HD2 H 2.767 3.743 6.708 1.00 . A A . 34 PHE HD2 1 1
17 34949 1 1 34 PHE HE1 H 0.090 3.652 2.599 1.00 . A A . 34 PHE HE1 1 1
17 34950 1 1 34 PHE HE2 H 3.868 3.434 4.512 1.00 . A A . 34 PHE HE2 1 1
17 34951 1 1 34 PHE HZ H 2.561 3.359 2.513 1.00 . A A . 34 PHE HZ 1 1
17 34952 1 1 34 PHE N N -1.047 2.923 9.047 1.00 . A A . 34 PHE N 1 1
17 34953 1 1 34 PHE O O 0.081 0.647 6.736 1.00 . A A . 34 PHE O 1 1
17 34954 1 1 35 SER C C 1.649 -1.006 8.582 1.00 . A A . 35 SER C 1 1
17 34955 1 1 35 SER CA C 2.292 0.367 8.360 1.00 . A A . 35 SER CA 1 1
17 34956 1 1 35 SER CB C 3.447 0.634 9.331 1.00 . A A . 35 SER CB 1 1
17 34957 1 1 35 SER H H 1.431 2.138 9.108 1.00 . A A . 35 SER H 1 1
17 34958 1 1 35 SER HA H 2.691 0.376 7.357 1.00 . A A . 35 SER HA 1 1
17 34959 1 1 35 SER HB2 H 4.086 -0.234 9.389 1.00 . A A . 35 SER HB2 1 1
17 34960 1 1 35 SER HB3 H 4.010 1.476 8.961 1.00 . A A . 35 SER HB3 1 1
17 34961 1 1 35 SER HG H 2.743 1.886 10.630 1.00 . A A . 35 SER HG 1 1
17 34962 1 1 35 SER N N 1.327 1.445 8.420 1.00 . A A . 35 SER N 1 1
17 34963 1 1 35 SER O O 1.958 -1.961 7.872 1.00 . A A . 35 SER O 1 1
17 34964 1 1 35 SER OG O 2.982 0.949 10.629 1.00 . A A . 35 SER OG 1 1
17 34965 1 1 36 ARG C C -0.821 -2.784 8.666 1.00 . A A . 36 ARG C 1 1
17 34966 1 1 36 ARG CA C 0.024 -2.310 9.850 1.00 . A A . 36 ARG CA 1 1
17 34967 1 1 36 ARG CB C -0.886 -2.089 11.053 1.00 . A A . 36 ARG CB 1 1
17 34968 1 1 36 ARG CD C -1.143 -1.385 13.434 1.00 . A A . 36 ARG CD 1 1
17 34969 1 1 36 ARG CG C -0.165 -1.655 12.305 1.00 . A A . 36 ARG CG 1 1
17 34970 1 1 36 ARG CZ C -3.207 -2.741 13.837 1.00 . A A . 36 ARG CZ 1 1
17 34971 1 1 36 ARG H H 0.546 -0.256 10.043 1.00 . A A . 36 ARG H 1 1
17 34972 1 1 36 ARG HA H 0.752 -3.066 10.100 1.00 . A A . 36 ARG HA 1 1
17 34973 1 1 36 ARG HB2 H -1.582 -1.301 10.805 1.00 . A A . 36 ARG HB2 1 1
17 34974 1 1 36 ARG HB3 H -1.428 -2.998 11.267 1.00 . A A . 36 ARG HB3 1 1
17 34975 1 1 36 ARG HD2 H -0.584 -0.993 14.271 1.00 . A A . 36 ARG HD2 1 1
17 34976 1 1 36 ARG HD3 H -1.852 -0.637 13.108 1.00 . A A . 36 ARG HD3 1 1
17 34977 1 1 36 ARG HE H -1.282 -3.323 14.168 1.00 . A A . 36 ARG HE 1 1
17 34978 1 1 36 ARG HG2 H 0.537 -2.419 12.600 1.00 . A A . 36 ARG HG2 1 1
17 34979 1 1 36 ARG HG3 H 0.353 -0.737 12.069 1.00 . A A . 36 ARG HG3 1 1
17 34980 1 1 36 ARG HH11 H -3.624 -0.988 12.823 1.00 . A A . 36 ARG HH11 1 1
17 34981 1 1 36 ARG HH12 H -4.980 -1.870 13.273 1.00 . A A . 36 ARG HH12 1 1
17 34982 1 1 36 ARG HH21 H -3.212 -4.578 14.726 1.00 . A A . 36 ARG HH21 1 1
17 34983 1 1 36 ARG HH22 H -4.761 -3.958 14.341 1.00 . A A . 36 ARG HH22 1 1
17 34984 1 1 36 ARG N N 0.731 -1.073 9.529 1.00 . A A . 36 ARG N 1 1
17 34985 1 1 36 ARG NE N -1.868 -2.601 13.839 1.00 . A A . 36 ARG NE 1 1
17 34986 1 1 36 ARG NH1 N -3.977 -1.809 13.273 1.00 . A A . 36 ARG NH1 1 1
17 34987 1 1 36 ARG NH2 N -3.763 -3.834 14.339 1.00 . A A . 36 ARG NH2 1 1
17 34988 1 1 36 ARG O O -0.848 -3.982 8.337 1.00 . A A . 36 ARG O 1 1
17 34989 1 1 37 ASP C C -1.591 -2.514 5.674 1.00 . A A . 37 ASP C 1 1
17 34990 1 1 37 ASP CA C -2.393 -2.149 6.920 1.00 . A A . 37 ASP CA 1 1
17 34991 1 1 37 ASP CB C -3.279 -0.926 6.639 1.00 . A A . 37 ASP CB 1 1
17 34992 1 1 37 ASP CG C -4.478 -1.213 5.747 1.00 . A A . 37 ASP CG 1 1
17 34993 1 1 37 ASP H H -1.371 -0.910 8.303 1.00 . A A . 37 ASP H 1 1
17 34994 1 1 37 ASP HA H -3.015 -2.999 7.170 1.00 . A A . 37 ASP HA 1 1
17 34995 1 1 37 ASP HB2 H -3.636 -0.551 7.588 1.00 . A A . 37 ASP HB2 1 1
17 34996 1 1 37 ASP HB3 H -2.672 -0.162 6.177 1.00 . A A . 37 ASP HB3 1 1
17 34997 1 1 37 ASP N N -1.486 -1.847 8.028 1.00 . A A . 37 ASP N 1 1
17 34998 1 1 37 ASP O O -1.883 -3.503 5.006 1.00 . A A . 37 ASP O 1 1
17 34999 1 1 37 ASP OD1 O -4.366 -1.939 4.743 1.00 . A A . 37 ASP OD1 1 1
17 35000 1 1 37 ASP OD2 O -5.594 -0.757 6.078 1.00 . A A . 37 ASP OD2 1 1
17 35001 1 1 38 LEU C C 0.952 -3.348 4.344 1.00 . A A . 38 LEU C 1 1
17 35002 1 1 38 LEU CA C 0.288 -1.977 4.228 1.00 . A A . 38 LEU CA 1 1
17 35003 1 1 38 LEU CB C 1.319 -0.821 4.092 1.00 . A A . 38 LEU CB 1 1
17 35004 1 1 38 LEU CD1 C 2.836 0.565 2.704 1.00 . A A . 38 LEU CD1 1 1
17 35005 1 1 38 LEU CD2 C 3.284 -1.726 2.852 1.00 . A A . 38 LEU CD2 1 1
17 35006 1 1 38 LEU CG C 2.187 -0.757 2.810 1.00 . A A . 38 LEU CG 1 1
17 35007 1 1 38 LEU H H -0.356 -0.978 5.981 1.00 . A A . 38 LEU H 1 1
17 35008 1 1 38 LEU HA H -0.355 -1.985 3.361 1.00 . A A . 38 LEU HA 1 1
17 35009 1 1 38 LEU HB2 H 0.775 0.109 4.165 1.00 . A A . 38 LEU HB2 1 1
17 35010 1 1 38 LEU HB3 H 1.982 -0.880 4.943 1.00 . A A . 38 LEU HB3 1 1
17 35011 1 1 38 LEU HD11 H 2.081 1.336 2.684 1.00 . A A . 38 LEU HD11 1 1
17 35012 1 1 38 LEU HD12 H 3.477 0.694 3.566 1.00 . A A . 38 LEU HD12 1 1
17 35013 1 1 38 LEU HD13 H 3.434 0.610 1.806 1.00 . A A . 38 LEU HD13 1 1
17 35014 1 1 38 LEU HD21 H 3.869 -1.466 3.722 1.00 . A A . 38 LEU HD21 1 1
17 35015 1 1 38 LEU HD22 H 2.891 -2.728 2.918 1.00 . A A . 38 LEU HD22 1 1
17 35016 1 1 38 LEU HD23 H 3.867 -1.584 1.955 1.00 . A A . 38 LEU HD23 1 1
17 35017 1 1 38 LEU HG H 1.597 -0.950 1.927 1.00 . A A . 38 LEU HG 1 1
17 35018 1 1 38 LEU N N -0.556 -1.744 5.396 1.00 . A A . 38 LEU N 1 1
17 35019 1 1 38 LEU O O 1.053 -4.092 3.368 1.00 . A A . 38 LEU O 1 1
17 35020 1 1 39 ASP C C 1.029 -6.133 5.507 1.00 . A A . 39 ASP C 1 1
17 35021 1 1 39 ASP CA C 1.960 -4.970 5.859 1.00 . A A . 39 ASP CA 1 1
17 35022 1 1 39 ASP CB C 2.340 -5.023 7.337 1.00 . A A . 39 ASP CB 1 1
17 35023 1 1 39 ASP CG C 3.006 -6.309 7.747 1.00 . A A . 39 ASP CG 1 1
17 35024 1 1 39 ASP H H 1.212 -3.040 6.283 1.00 . A A . 39 ASP H 1 1
17 35025 1 1 39 ASP HA H 2.860 -5.052 5.267 1.00 . A A . 39 ASP HA 1 1
17 35026 1 1 39 ASP HB2 H 3.020 -4.211 7.550 1.00 . A A . 39 ASP HB2 1 1
17 35027 1 1 39 ASP HB3 H 1.446 -4.890 7.927 1.00 . A A . 39 ASP HB3 1 1
17 35028 1 1 39 ASP N N 1.340 -3.689 5.556 1.00 . A A . 39 ASP N 1 1
17 35029 1 1 39 ASP O O 1.472 -7.163 4.974 1.00 . A A . 39 ASP O 1 1
17 35030 1 1 39 ASP OD1 O 4.225 -6.436 7.559 1.00 . A A . 39 ASP OD1 1 1
17 35031 1 1 39 ASP OD2 O 2.328 -7.194 8.320 1.00 . A A . 39 ASP OD2 1 1
17 35032 1 1 40 LYS C C -1.417 -7.177 3.950 1.00 . A A . 40 LYS C 1 1
17 35033 1 1 40 LYS CA C -1.212 -7.032 5.449 1.00 . A A . 40 LYS CA 1 1
17 35034 1 1 40 LYS CB C -2.569 -6.865 6.154 1.00 . A A . 40 LYS CB 1 1
17 35035 1 1 40 LYS CD C -4.969 -6.142 6.103 1.00 . A A . 40 LYS CD 1 1
17 35036 1 1 40 LYS CE C -6.069 -5.334 5.411 1.00 . A A . 40 LYS CE 1 1
17 35037 1 1 40 LYS CG C -3.593 -5.940 5.487 1.00 . A A . 40 LYS CG 1 1
17 35038 1 1 40 LYS H H -0.596 -5.098 6.089 1.00 . A A . 40 LYS H 1 1
17 35039 1 1 40 LYS HA H -0.744 -7.938 5.802 1.00 . A A . 40 LYS HA 1 1
17 35040 1 1 40 LYS HB2 H -3.016 -7.840 6.248 1.00 . A A . 40 LYS HB2 1 1
17 35041 1 1 40 LYS HB3 H -2.346 -6.453 7.127 1.00 . A A . 40 LYS HB3 1 1
17 35042 1 1 40 LYS HD2 H -5.212 -7.189 6.023 1.00 . A A . 40 LYS HD2 1 1
17 35043 1 1 40 LYS HD3 H -4.929 -5.875 7.148 1.00 . A A . 40 LYS HD3 1 1
17 35044 1 1 40 LYS HE2 H -6.001 -5.505 4.347 1.00 . A A . 40 LYS HE2 1 1
17 35045 1 1 40 LYS HE3 H -7.028 -5.684 5.759 1.00 . A A . 40 LYS HE3 1 1
17 35046 1 1 40 LYS HG2 H -3.276 -4.918 5.630 1.00 . A A . 40 LYS HG2 1 1
17 35047 1 1 40 LYS HG3 H -3.636 -6.165 4.432 1.00 . A A . 40 LYS HG3 1 1
17 35048 1 1 40 LYS HZ1 H -5.977 -3.675 6.671 1.00 . A A . 40 LYS HZ1 1 1
17 35049 1 1 40 LYS HZ2 H -5.114 -3.441 5.242 1.00 . A A . 40 LYS HZ2 1 1
17 35050 1 1 40 LYS HZ3 H -6.779 -3.385 5.234 1.00 . A A . 40 LYS HZ3 1 1
17 35051 1 1 40 LYS N N -0.276 -5.956 5.735 1.00 . A A . 40 LYS N 1 1
17 35052 1 1 40 LYS NZ N -5.968 -3.884 5.651 1.00 . A A . 40 LYS NZ 1 1
17 35053 1 1 40 LYS O O -1.578 -8.283 3.437 1.00 . A A . 40 LYS O 1 1
17 35054 1 1 41 LEU C C -0.419 -6.746 1.134 1.00 . A A . 41 LEU C 1 1
17 35055 1 1 41 LEU CA C -1.550 -6.008 1.822 1.00 . A A . 41 LEU CA 1 1
17 35056 1 1 41 LEU CB C -1.631 -4.554 1.349 1.00 . A A . 41 LEU CB 1 1
17 35057 1 1 41 LEU CD1 C -2.815 -5.033 -0.829 1.00 . A A . 41 LEU CD1 1 1
17 35058 1 1 41 LEU CD2 C -1.739 -2.839 -0.446 1.00 . A A . 41 LEU CD2 1 1
17 35059 1 1 41 LEU CG C -1.660 -4.314 -0.166 1.00 . A A . 41 LEU CG 1 1
17 35060 1 1 41 LEU H H -1.220 -5.210 3.744 1.00 . A A . 41 LEU H 1 1
17 35061 1 1 41 LEU HA H -2.481 -6.501 1.590 1.00 . A A . 41 LEU HA 1 1
17 35062 1 1 41 LEU HB2 H -2.523 -4.121 1.776 1.00 . A A . 41 LEU HB2 1 1
17 35063 1 1 41 LEU HB3 H -0.778 -4.029 1.756 1.00 . A A . 41 LEU HB3 1 1
17 35064 1 1 41 LEU HD11 H -2.760 -6.086 -0.600 1.00 . A A . 41 LEU HD11 1 1
17 35065 1 1 41 LEU HD12 H -3.752 -4.629 -0.482 1.00 . A A . 41 LEU HD12 1 1
17 35066 1 1 41 LEU HD13 H -2.741 -4.897 -1.897 1.00 . A A . 41 LEU HD13 1 1
17 35067 1 1 41 LEU HD21 H -2.628 -2.436 0.020 1.00 . A A . 41 LEU HD21 1 1
17 35068 1 1 41 LEU HD22 H -0.865 -2.348 -0.044 1.00 . A A . 41 LEU HD22 1 1
17 35069 1 1 41 LEU HD23 H -1.791 -2.677 -1.512 1.00 . A A . 41 LEU HD23 1 1
17 35070 1 1 41 LEU HG H -0.744 -4.684 -0.601 1.00 . A A . 41 LEU HG 1 1
17 35071 1 1 41 LEU N N -1.376 -6.050 3.256 1.00 . A A . 41 LEU N 1 1
17 35072 1 1 41 LEU O O -0.629 -7.444 0.137 1.00 . A A . 41 LEU O 1 1
17 35073 1 1 42 ILE C C 1.769 -8.798 1.288 1.00 . A A . 42 ILE C 1 1
17 35074 1 1 42 ILE CA C 1.923 -7.303 1.154 1.00 . A A . 42 ILE CA 1 1
17 35075 1 1 42 ILE CB C 3.246 -6.834 1.825 1.00 . A A . 42 ILE CB 1 1
17 35076 1 1 42 ILE CD1 C 4.729 -4.791 2.171 1.00 . A A . 42 ILE CD1 1 1
17 35077 1 1 42 ILE CG1 C 3.447 -5.340 1.595 1.00 . A A . 42 ILE CG1 1 1
17 35078 1 1 42 ILE CG2 C 4.441 -7.620 1.291 1.00 . A A . 42 ILE CG2 1 1
17 35079 1 1 42 ILE H H 0.783 -6.126 2.548 1.00 . A A . 42 ILE H 1 1
17 35080 1 1 42 ILE HA H 1.960 -7.078 0.098 1.00 . A A . 42 ILE HA 1 1
17 35081 1 1 42 ILE HB H 3.168 -7.015 2.887 1.00 . A A . 42 ILE HB 1 1
17 35082 1 1 42 ILE HD11 H 4.736 -4.966 3.236 1.00 . A A . 42 ILE HD11 1 1
17 35083 1 1 42 ILE HD12 H 5.578 -5.278 1.714 1.00 . A A . 42 ILE HD12 1 1
17 35084 1 1 42 ILE HD13 H 4.768 -3.728 1.984 1.00 . A A . 42 ILE HD13 1 1
17 35085 1 1 42 ILE HG12 H 3.458 -5.154 0.533 1.00 . A A . 42 ILE HG12 1 1
17 35086 1 1 42 ILE HG13 H 2.623 -4.805 2.040 1.00 . A A . 42 ILE HG13 1 1
17 35087 1 1 42 ILE HG21 H 4.506 -7.485 0.222 1.00 . A A . 42 ILE HG21 1 1
17 35088 1 1 42 ILE HG22 H 5.348 -7.261 1.755 1.00 . A A . 42 ILE HG22 1 1
17 35089 1 1 42 ILE HG23 H 4.309 -8.669 1.513 1.00 . A A . 42 ILE HG23 1 1
17 35090 1 1 42 ILE N N 0.751 -6.647 1.712 1.00 . A A . 42 ILE N 1 1
17 35091 1 1 42 ILE O O 1.745 -9.513 0.291 1.00 . A A . 42 ILE O 1 1
17 35092 1 1 43 ASN C C 0.264 -11.295 2.044 1.00 . A A . 43 ASN C 1 1
17 35093 1 1 43 ASN CA C 1.409 -10.665 2.831 1.00 . A A . 43 ASN CA 1 1
17 35094 1 1 43 ASN CB C 1.204 -10.889 4.330 1.00 . A A . 43 ASN CB 1 1
17 35095 1 1 43 ASN CG C 2.481 -10.715 5.157 1.00 . A A . 43 ASN CG 1 1
17 35096 1 1 43 ASN H H 1.576 -8.582 3.236 1.00 . A A . 43 ASN H 1 1
17 35097 1 1 43 ASN HA H 2.321 -11.160 2.534 1.00 . A A . 43 ASN HA 1 1
17 35098 1 1 43 ASN HB2 H 0.452 -10.202 4.690 1.00 . A A . 43 ASN HB2 1 1
17 35099 1 1 43 ASN HB3 H 0.850 -11.901 4.451 1.00 . A A . 43 ASN HB3 1 1
17 35100 1 1 43 ASN HD21 H 2.137 -8.769 5.468 1.00 . A A . 43 ASN HD21 1 1
17 35101 1 1 43 ASN HD22 H 3.557 -9.420 6.178 1.00 . A A . 43 ASN HD22 1 1
17 35102 1 1 43 ASN N N 1.581 -9.245 2.514 1.00 . A A . 43 ASN N 1 1
17 35103 1 1 43 ASN ND2 N 2.744 -9.525 5.639 1.00 . A A . 43 ASN ND2 1 1
17 35104 1 1 43 ASN O O 0.348 -12.470 1.652 1.00 . A A . 43 ASN O 1 1
17 35105 1 1 43 ASN OD1 O 3.220 -11.674 5.370 1.00 . A A . 43 ASN OD1 1 1
17 35106 1 1 44 LYS C C -1.477 -11.393 -0.376 1.00 . A A . 44 LYS C 1 1
17 35107 1 1 44 LYS CA C -1.935 -10.952 1.011 1.00 . A A . 44 LYS CA 1 1
17 35108 1 1 44 LYS CB C -2.930 -9.790 0.839 1.00 . A A . 44 LYS CB 1 1
17 35109 1 1 44 LYS CD C -4.958 -8.935 -0.452 1.00 . A A . 44 LYS CD 1 1
17 35110 1 1 44 LYS CE C -5.402 -7.979 0.648 1.00 . A A . 44 LYS CE 1 1
17 35111 1 1 44 LYS CG C -4.200 -10.162 0.070 1.00 . A A . 44 LYS CG 1 1
17 35112 1 1 44 LYS H H -0.789 -9.605 2.175 1.00 . A A . 44 LYS H 1 1
17 35113 1 1 44 LYS HA H -2.421 -11.768 1.518 1.00 . A A . 44 LYS HA 1 1
17 35114 1 1 44 LYS HB2 H -3.210 -9.433 1.820 1.00 . A A . 44 LYS HB2 1 1
17 35115 1 1 44 LYS HB3 H -2.434 -8.989 0.311 1.00 . A A . 44 LYS HB3 1 1
17 35116 1 1 44 LYS HD2 H -4.308 -8.396 -1.123 1.00 . A A . 44 LYS HD2 1 1
17 35117 1 1 44 LYS HD3 H -5.825 -9.277 -0.998 1.00 . A A . 44 LYS HD3 1 1
17 35118 1 1 44 LYS HE2 H -6.019 -8.520 1.348 1.00 . A A . 44 LYS HE2 1 1
17 35119 1 1 44 LYS HE3 H -4.531 -7.591 1.154 1.00 . A A . 44 LYS HE3 1 1
17 35120 1 1 44 LYS HG2 H -3.924 -10.779 -0.772 1.00 . A A . 44 LYS HG2 1 1
17 35121 1 1 44 LYS HG3 H -4.849 -10.725 0.724 1.00 . A A . 44 LYS HG3 1 1
17 35122 1 1 44 LYS HZ1 H -5.674 -6.340 -0.648 1.00 . A A . 44 LYS HZ1 1 1
17 35123 1 1 44 LYS HZ2 H -7.072 -7.182 -0.338 1.00 . A A . 44 LYS HZ2 1 1
17 35124 1 1 44 LYS HZ3 H -6.444 -6.143 0.811 1.00 . A A . 44 LYS HZ3 1 1
17 35125 1 1 44 LYS N N -0.784 -10.511 1.796 1.00 . A A . 44 LYS N 1 1
17 35126 1 1 44 LYS NZ N -6.185 -6.854 0.097 1.00 . A A . 44 LYS NZ 1 1
17 35127 1 1 44 LYS O O -1.770 -12.500 -0.825 1.00 . A A . 44 LYS O 1 1
17 35128 1 1 45 PHE C C 0.868 -11.784 -2.419 1.00 . A A . 45 PHE C 1 1
17 35129 1 1 45 PHE CA C -0.237 -10.787 -2.347 1.00 . A A . 45 PHE CA 1 1
17 35130 1 1 45 PHE CB C 0.104 -9.484 -3.053 1.00 . A A . 45 PHE CB 1 1
17 35131 1 1 45 PHE CD1 C -1.529 -9.176 -4.880 1.00 . A A . 45 PHE CD1 1 1
17 35132 1 1 45 PHE CD2 C -1.905 -8.013 -2.849 1.00 . A A . 45 PHE CD2 1 1
17 35133 1 1 45 PHE CE1 C -2.689 -8.666 -5.395 1.00 . A A . 45 PHE CE1 1 1
17 35134 1 1 45 PHE CE2 C -3.069 -7.484 -3.362 1.00 . A A . 45 PHE CE2 1 1
17 35135 1 1 45 PHE CG C -1.125 -8.860 -3.608 1.00 . A A . 45 PHE CG 1 1
17 35136 1 1 45 PHE CZ C -3.462 -7.813 -4.637 1.00 . A A . 45 PHE CZ 1 1
17 35137 1 1 45 PHE H H -0.425 -9.726 -0.548 1.00 . A A . 45 PHE H 1 1
17 35138 1 1 45 PHE HA H -1.065 -11.228 -2.883 1.00 . A A . 45 PHE HA 1 1
17 35139 1 1 45 PHE HB2 H 0.535 -8.806 -2.332 1.00 . A A . 45 PHE HB2 1 1
17 35140 1 1 45 PHE HB3 H 0.807 -9.654 -3.854 1.00 . A A . 45 PHE HB3 1 1
17 35141 1 1 45 PHE HD1 H -0.912 -9.832 -5.478 1.00 . A A . 45 PHE HD1 1 1
17 35142 1 1 45 PHE HD2 H -1.592 -7.760 -1.848 1.00 . A A . 45 PHE HD2 1 1
17 35143 1 1 45 PHE HE1 H -2.990 -8.936 -6.395 1.00 . A A . 45 PHE HE1 1 1
17 35144 1 1 45 PHE HE2 H -3.671 -6.817 -2.763 1.00 . A A . 45 PHE HE2 1 1
17 35145 1 1 45 PHE HZ H -4.377 -7.411 -5.044 1.00 . A A . 45 PHE HZ 1 1
17 35146 1 1 45 PHE N N -0.703 -10.547 -1.008 1.00 . A A . 45 PHE N 1 1
17 35147 1 1 45 PHE O O 0.915 -12.584 -3.355 1.00 . A A . 45 PHE O 1 1
17 35148 1 1 46 MET C C 2.365 -14.154 -1.379 1.00 . A A . 46 MET C 1 1
17 35149 1 1 46 MET CA C 2.855 -12.713 -1.386 1.00 . A A . 46 MET CA 1 1
17 35150 1 1 46 MET CB C 3.762 -12.495 -0.172 1.00 . A A . 46 MET CB 1 1
17 35151 1 1 46 MET CE C 6.885 -11.786 0.335 1.00 . A A . 46 MET CE 1 1
17 35152 1 1 46 MET CG C 4.264 -11.079 0.014 1.00 . A A . 46 MET CG 1 1
17 35153 1 1 46 MET H H 1.551 -11.172 -0.664 1.00 . A A . 46 MET H 1 1
17 35154 1 1 46 MET HA H 3.418 -12.518 -2.288 1.00 . A A . 46 MET HA 1 1
17 35155 1 1 46 MET HB2 H 3.226 -12.776 0.723 1.00 . A A . 46 MET HB2 1 1
17 35156 1 1 46 MET HB3 H 4.619 -13.143 -0.282 1.00 . A A . 46 MET HB3 1 1
17 35157 1 1 46 MET HE1 H 7.009 -11.273 -0.611 1.00 . A A . 46 MET HE1 1 1
17 35158 1 1 46 MET HE2 H 7.808 -11.741 0.891 1.00 . A A . 46 MET HE2 1 1
17 35159 1 1 46 MET HE3 H 6.617 -12.815 0.143 1.00 . A A . 46 MET HE3 1 1
17 35160 1 1 46 MET HG2 H 4.602 -10.671 -0.925 1.00 . A A . 46 MET HG2 1 1
17 35161 1 1 46 MET HG3 H 3.434 -10.480 0.362 1.00 . A A . 46 MET HG3 1 1
17 35162 1 1 46 MET N N 1.716 -11.798 -1.404 1.00 . A A . 46 MET N 1 1
17 35163 1 1 46 MET O O 3.020 -15.042 -1.917 1.00 . A A . 46 MET O 1 1
17 35164 1 1 46 MET SD S 5.586 -10.961 1.228 1.00 . A A . 46 MET SD 1 1
17 35165 1 1 47 ASN C C 1.186 -16.578 0.396 1.00 . A A . 47 ASN C 1 1
17 35166 1 1 47 ASN CA C 0.504 -15.674 -0.622 1.00 . A A . 47 ASN CA 1 1
17 35167 1 1 47 ASN CB C 0.299 -16.352 -2.008 1.00 . A A . 47 ASN CB 1 1
17 35168 1 1 47 ASN CG C -0.418 -17.701 -1.961 1.00 . A A . 47 ASN CG 1 1
17 35169 1 1 47 ASN H H 0.756 -13.582 -0.335 1.00 . A A . 47 ASN H 1 1
17 35170 1 1 47 ASN HA H -0.456 -15.437 -0.196 1.00 . A A . 47 ASN HA 1 1
17 35171 1 1 47 ASN HB2 H -0.281 -15.685 -2.625 1.00 . A A . 47 ASN HB2 1 1
17 35172 1 1 47 ASN HB3 H 1.267 -16.489 -2.469 1.00 . A A . 47 ASN HB3 1 1
17 35173 1 1 47 ASN HD21 H -2.183 -16.812 -2.058 1.00 . A A . 47 ASN HD21 1 1
17 35174 1 1 47 ASN HD22 H -2.201 -18.537 -1.986 1.00 . A A . 47 ASN HD22 1 1
17 35175 1 1 47 ASN N N 1.193 -14.361 -0.739 1.00 . A A . 47 ASN N 1 1
17 35176 1 1 47 ASN ND2 N -1.727 -17.679 -2.004 1.00 . A A . 47 ASN ND2 1 1
17 35177 1 1 47 ASN O O 0.711 -17.654 0.751 1.00 . A A . 47 ASN O 1 1
17 35178 1 1 47 ASN OD1 O 0.213 -18.759 -1.882 1.00 . A A . 47 ASN OD1 1 1
17 35179 1 1 48 VAL C C 2.628 -16.345 3.244 1.00 . A A . 48 VAL C 1 1
17 35180 1 1 48 VAL CA C 2.986 -16.823 1.885 1.00 . A A . 48 VAL CA 1 1
17 35181 1 1 48 VAL CB C 4.528 -16.778 1.677 1.00 . A A . 48 VAL CB 1 1
17 35182 1 1 48 VAL CG1 C 4.911 -17.437 0.368 1.00 . A A . 48 VAL CG1 1 1
17 35183 1 1 48 VAL CG2 C 5.069 -15.353 1.743 1.00 . A A . 48 VAL CG2 1 1
17 35184 1 1 48 VAL H H 2.498 -15.185 0.681 1.00 . A A . 48 VAL H 1 1
17 35185 1 1 48 VAL HA H 2.661 -17.850 1.811 1.00 . A A . 48 VAL HA 1 1
17 35186 1 1 48 VAL HB H 4.978 -17.352 2.474 1.00 . A A . 48 VAL HB 1 1
17 35187 1 1 48 VAL HG11 H 4.417 -16.922 -0.442 1.00 . A A . 48 VAL HG11 1 1
17 35188 1 1 48 VAL HG12 H 5.982 -17.381 0.230 1.00 . A A . 48 VAL HG12 1 1
17 35189 1 1 48 VAL HG13 H 4.600 -18.472 0.377 1.00 . A A . 48 VAL HG13 1 1
17 35190 1 1 48 VAL HG21 H 4.593 -14.759 0.977 1.00 . A A . 48 VAL HG21 1 1
17 35191 1 1 48 VAL HG22 H 4.852 -14.928 2.713 1.00 . A A . 48 VAL HG22 1 1
17 35192 1 1 48 VAL HG23 H 6.138 -15.361 1.584 1.00 . A A . 48 VAL HG23 1 1
17 35193 1 1 48 VAL N N 2.249 -16.095 0.924 1.00 . A A . 48 VAL N 1 1
17 35194 1 1 48 VAL O O 2.356 -15.152 3.463 1.00 . A A . 48 VAL O 1 1
17 35195 1 1 49 LYS C C 3.502 -17.422 6.191 1.00 . A A . 49 LYS C 1 1
17 35196 1 1 49 LYS CA C 2.265 -16.989 5.482 1.00 . A A . 49 LYS CA 1 1
17 35197 1 1 49 LYS CB C 1.002 -17.749 5.895 1.00 . A A . 49 LYS CB 1 1
17 35198 1 1 49 LYS CD C -1.414 -18.190 5.209 1.00 . A A . 49 LYS CD 1 1
17 35199 1 1 49 LYS CE C -2.428 -17.962 4.088 1.00 . A A . 49 LYS CE 1 1
17 35200 1 1 49 LYS CG C -0.140 -17.444 4.923 1.00 . A A . 49 LYS CG 1 1
17 35201 1 1 49 LYS H H 2.687 -18.193 3.861 1.00 . A A . 49 LYS H 1 1
17 35202 1 1 49 LYS HA H 2.132 -15.924 5.599 1.00 . A A . 49 LYS HA 1 1
17 35203 1 1 49 LYS HB2 H 1.208 -18.808 5.886 1.00 . A A . 49 LYS HB2 1 1
17 35204 1 1 49 LYS HB3 H 0.697 -17.440 6.884 1.00 . A A . 49 LYS HB3 1 1
17 35205 1 1 49 LYS HD2 H -1.198 -19.245 5.274 1.00 . A A . 49 LYS HD2 1 1
17 35206 1 1 49 LYS HD3 H -1.833 -17.841 6.142 1.00 . A A . 49 LYS HD3 1 1
17 35207 1 1 49 LYS HE2 H -2.041 -18.389 3.174 1.00 . A A . 49 LYS HE2 1 1
17 35208 1 1 49 LYS HE3 H -3.343 -18.467 4.356 1.00 . A A . 49 LYS HE3 1 1
17 35209 1 1 49 LYS HG2 H -0.355 -16.389 4.993 1.00 . A A . 49 LYS HG2 1 1
17 35210 1 1 49 LYS HG3 H 0.197 -17.661 3.919 1.00 . A A . 49 LYS HG3 1 1
17 35211 1 1 49 LYS HZ1 H -3.102 -16.072 4.713 1.00 . A A . 49 LYS HZ1 1 1
17 35212 1 1 49 LYS HZ2 H -1.875 -15.990 3.557 1.00 . A A . 49 LYS HZ2 1 1
17 35213 1 1 49 LYS HZ3 H -3.422 -16.402 3.099 1.00 . A A . 49 LYS HZ3 1 1
17 35214 1 1 49 LYS N N 2.539 -17.258 4.122 1.00 . A A . 49 LYS N 1 1
17 35215 1 1 49 LYS NZ N -2.718 -16.520 3.857 1.00 . A A . 49 LYS NZ 1 1
17 35216 1 1 49 LYS O O 3.701 -18.606 6.469 1.00 . A A . 49 LYS O 1 1
17 35217 1 1 50 ASP C C 5.898 -17.415 8.055 1.00 . A A . 50 ASP C 1 1
17 35218 1 1 50 ASP CA C 5.759 -16.681 6.741 1.00 . A A . 50 ASP CA 1 1
17 35219 1 1 50 ASP CB C 6.574 -15.362 6.732 1.00 . A A . 50 ASP CB 1 1
17 35220 1 1 50 ASP CG C 8.065 -15.582 6.975 1.00 . A A . 50 ASP CG 1 1
17 35221 1 1 50 ASP H H 4.092 -15.540 6.172 1.00 . A A . 50 ASP H 1 1
17 35222 1 1 50 ASP HA H 6.188 -17.322 5.986 1.00 . A A . 50 ASP HA 1 1
17 35223 1 1 50 ASP HB2 H 6.455 -14.877 5.774 1.00 . A A . 50 ASP HB2 1 1
17 35224 1 1 50 ASP HB3 H 6.195 -14.710 7.504 1.00 . A A . 50 ASP HB3 1 1
17 35225 1 1 50 ASP N N 4.386 -16.461 6.332 1.00 . A A . 50 ASP N 1 1
17 35226 1 1 50 ASP O O 5.040 -17.339 8.943 1.00 . A A . 50 ASP O 1 1
17 35227 1 1 50 ASP OD1 O 8.670 -16.416 6.269 1.00 . A A . 50 ASP OD1 1 1
17 35228 1 1 50 ASP OD2 O 8.639 -14.958 7.881 1.00 . A A . 50 ASP OD2 1 1
17 35229 1 1 51 LYS C C 7.808 -18.114 10.500 1.00 . A A . 51 LYS C 1 1
17 35230 1 1 51 LYS CA C 7.419 -18.945 9.258 1.00 . A A . 51 LYS CA 1 1
17 35231 1 1 51 LYS CB C 8.620 -19.753 8.751 1.00 . A A . 51 LYS CB 1 1
17 35232 1 1 51 LYS CD C 10.725 -19.635 7.364 1.00 . A A . 51 LYS CD 1 1
17 35233 1 1 51 LYS CE C 11.576 -18.678 6.551 1.00 . A A . 51 LYS CE 1 1
17 35234 1 1 51 LYS CG C 9.689 -18.866 8.131 1.00 . A A . 51 LYS CG 1 1
17 35235 1 1 51 LYS H H 7.586 -18.031 7.371 1.00 . A A . 51 LYS H 1 1
17 35236 1 1 51 LYS HA H 6.630 -19.638 9.509 1.00 . A A . 51 LYS HA 1 1
17 35237 1 1 51 LYS HB2 H 9.056 -20.292 9.580 1.00 . A A . 51 LYS HB2 1 1
17 35238 1 1 51 LYS HB3 H 8.285 -20.456 8.003 1.00 . A A . 51 LYS HB3 1 1
17 35239 1 1 51 LYS HD2 H 11.356 -20.177 8.052 1.00 . A A . 51 LYS HD2 1 1
17 35240 1 1 51 LYS HD3 H 10.237 -20.325 6.693 1.00 . A A . 51 LYS HD3 1 1
17 35241 1 1 51 LYS HE2 H 12.050 -17.980 7.224 1.00 . A A . 51 LYS HE2 1 1
17 35242 1 1 51 LYS HE3 H 12.330 -19.239 6.021 1.00 . A A . 51 LYS HE3 1 1
17 35243 1 1 51 LYS HG2 H 9.233 -18.156 7.460 1.00 . A A . 51 LYS HG2 1 1
17 35244 1 1 51 LYS HG3 H 10.179 -18.330 8.930 1.00 . A A . 51 LYS HG3 1 1
17 35245 1 1 51 LYS HZ1 H 10.019 -17.343 6.036 1.00 . A A . 51 LYS HZ1 1 1
17 35246 1 1 51 LYS HZ2 H 11.363 -17.233 5.055 1.00 . A A . 51 LYS HZ2 1 1
17 35247 1 1 51 LYS HZ3 H 10.289 -18.514 4.871 1.00 . A A . 51 LYS HZ3 1 1
17 35248 1 1 51 LYS N N 6.990 -18.106 8.145 1.00 . A A . 51 LYS N 1 1
17 35249 1 1 51 LYS NZ N 10.764 -17.910 5.568 1.00 . A A . 51 LYS NZ 1 1
17 35250 1 1 51 LYS O O 8.807 -18.396 11.175 1.00 . A A . 51 LYS O 1 1
17 35251 1 1 52 VAL C C 6.689 -17.033 13.236 1.00 . A A . 52 VAL C 1 1
17 35252 1 1 52 VAL CA C 7.224 -16.329 11.991 1.00 . A A . 52 VAL CA 1 1
17 35253 1 1 52 VAL CB C 6.688 -14.861 11.862 1.00 . A A . 52 VAL CB 1 1
17 35254 1 1 52 VAL CG1 C 7.564 -14.066 10.905 1.00 . A A . 52 VAL CG1 1 1
17 35255 1 1 52 VAL CG2 C 5.240 -14.834 11.364 1.00 . A A . 52 VAL CG2 1 1
17 35256 1 1 52 VAL H H 6.223 -16.968 10.251 1.00 . A A . 52 VAL H 1 1
17 35257 1 1 52 VAL HA H 8.298 -16.293 12.110 1.00 . A A . 52 VAL HA 1 1
17 35258 1 1 52 VAL HB H 6.731 -14.391 12.834 1.00 . A A . 52 VAL HB 1 1
17 35259 1 1 52 VAL HG11 H 7.559 -14.540 9.934 1.00 . A A . 52 VAL HG11 1 1
17 35260 1 1 52 VAL HG12 H 7.178 -13.062 10.815 1.00 . A A . 52 VAL HG12 1 1
17 35261 1 1 52 VAL HG13 H 8.574 -14.031 11.285 1.00 . A A . 52 VAL HG13 1 1
17 35262 1 1 52 VAL HG21 H 4.612 -15.375 12.056 1.00 . A A . 52 VAL HG21 1 1
17 35263 1 1 52 VAL HG22 H 4.901 -13.812 11.292 1.00 . A A . 52 VAL HG22 1 1
17 35264 1 1 52 VAL HG23 H 5.184 -15.299 10.390 1.00 . A A . 52 VAL HG23 1 1
17 35265 1 1 52 VAL N N 7.006 -17.131 10.822 1.00 . A A . 52 VAL N 1 1
17 35266 1 1 52 VAL O O 5.641 -16.690 13.791 1.00 . A A . 52 VAL O 1 1
17 35267 1 1 53 HIS C C 7.826 -18.320 15.952 1.00 . A A . 53 HIS C 1 1
17 35268 1 1 53 HIS CA C 7.058 -18.872 14.761 1.00 . A A . 53 HIS CA 1 1
17 35269 1 1 53 HIS CB C 7.369 -20.387 14.520 1.00 . A A . 53 HIS CB 1 1
17 35270 1 1 53 HIS CD2 C 9.460 -20.805 13.016 1.00 . A A . 53 HIS CD2 1 1
17 35271 1 1 53 HIS CE1 C 10.863 -21.491 14.515 1.00 . A A . 53 HIS CE1 1 1
17 35272 1 1 53 HIS CG C 8.813 -20.757 14.203 1.00 . A A . 53 HIS CG 1 1
17 35273 1 1 53 HIS H H 8.141 -18.327 13.026 1.00 . A A . 53 HIS H 1 1
17 35274 1 1 53 HIS HA H 6.002 -18.753 14.951 1.00 . A A . 53 HIS HA 1 1
17 35275 1 1 53 HIS HB2 H 7.091 -20.944 15.401 1.00 . A A . 53 HIS HB2 1 1
17 35276 1 1 53 HIS HB3 H 6.759 -20.724 13.696 1.00 . A A . 53 HIS HB3 1 1
17 35277 1 1 53 HIS HD1 H 9.597 -21.313 16.111 1.00 . A A . 53 HIS HD1 1 1
17 35278 1 1 53 HIS HD2 H 9.044 -20.525 12.059 1.00 . A A . 53 HIS HD2 1 1
17 35279 1 1 53 HIS HE1 H 11.755 -21.862 15.000 1.00 . A A . 53 HIS HE1 1 1
17 35280 1 1 53 HIS N N 7.378 -18.085 13.596 1.00 . A A . 53 HIS N 1 1
17 35281 1 1 53 HIS ND1 N 9.728 -21.198 15.143 1.00 . A A . 53 HIS ND1 1 1
17 35282 1 1 53 HIS NE2 N 10.760 -21.273 13.216 1.00 . A A . 53 HIS NE2 1 1
17 35283 1 1 53 HIS O O 8.215 -17.144 15.946 1.00 . A A . 53 HIS O 1 1
17 35284 1 1 54 LYS C C 10.273 -18.594 17.821 1.00 . A A . 54 LYS C 1 1
17 35285 1 1 54 LYS CA C 8.776 -18.710 18.140 1.00 . A A . 54 LYS CA 1 1
17 35286 1 1 54 LYS CB C 8.531 -19.616 19.380 1.00 . A A . 54 LYS CB 1 1
17 35287 1 1 54 LYS CD C 6.032 -20.105 19.069 1.00 . A A . 54 LYS CD 1 1
17 35288 1 1 54 LYS CE C 4.653 -20.113 19.727 1.00 . A A . 54 LYS CE 1 1
17 35289 1 1 54 LYS CG C 7.114 -19.561 19.996 1.00 . A A . 54 LYS CG 1 1
17 35290 1 1 54 LYS H H 7.678 -20.047 16.932 1.00 . A A . 54 LYS H 1 1
17 35291 1 1 54 LYS HA H 8.425 -17.713 18.363 1.00 . A A . 54 LYS HA 1 1
17 35292 1 1 54 LYS HB2 H 8.720 -20.640 19.098 1.00 . A A . 54 LYS HB2 1 1
17 35293 1 1 54 LYS HB3 H 9.242 -19.345 20.145 1.00 . A A . 54 LYS HB3 1 1
17 35294 1 1 54 LYS HD2 H 5.991 -19.484 18.187 1.00 . A A . 54 LYS HD2 1 1
17 35295 1 1 54 LYS HD3 H 6.297 -21.111 18.784 1.00 . A A . 54 LYS HD3 1 1
17 35296 1 1 54 LYS HE2 H 4.411 -19.111 20.047 1.00 . A A . 54 LYS HE2 1 1
17 35297 1 1 54 LYS HE3 H 3.930 -20.439 18.994 1.00 . A A . 54 LYS HE3 1 1
17 35298 1 1 54 LYS HG2 H 7.108 -20.140 20.906 1.00 . A A . 54 LYS HG2 1 1
17 35299 1 1 54 LYS HG3 H 6.888 -18.531 20.232 1.00 . A A . 54 LYS HG3 1 1
17 35300 1 1 54 LYS HZ1 H 4.831 -21.992 20.639 1.00 . A A . 54 LYS HZ1 1 1
17 35301 1 1 54 LYS HZ2 H 5.249 -20.702 21.645 1.00 . A A . 54 LYS HZ2 1 1
17 35302 1 1 54 LYS HZ3 H 3.635 -21.030 21.308 1.00 . A A . 54 LYS HZ3 1 1
17 35303 1 1 54 LYS N N 8.030 -19.134 16.972 1.00 . A A . 54 LYS N 1 1
17 35304 1 1 54 LYS NZ N 4.592 -21.014 20.901 1.00 . A A . 54 LYS NZ 1 1
17 35305 1 1 54 LYS O O 11.072 -19.505 18.087 1.00 . A A . 54 LYS O 1 1
17 35306 1 1 55 LEU C C 12.452 -16.252 17.858 1.00 . A A . 55 LEU C 1 1
17 35307 1 1 55 LEU CA C 11.938 -17.171 16.795 1.00 . A A . 55 LEU CA 1 1
17 35308 1 1 55 LEU CB C 11.953 -16.421 15.448 1.00 . A A . 55 LEU CB 1 1
17 35309 1 1 55 LEU CD1 C 11.383 -16.256 13.013 1.00 . A A . 55 LEU CD1 1 1
17 35310 1 1 55 LEU CD2 C 12.432 -18.325 13.894 1.00 . A A . 55 LEU CD2 1 1
17 35311 1 1 55 LEU CG C 11.476 -17.191 14.209 1.00 . A A . 55 LEU CG 1 1
17 35312 1 1 55 LEU H H 9.865 -16.930 16.874 1.00 . A A . 55 LEU H 1 1
17 35313 1 1 55 LEU HA H 12.550 -18.057 16.722 1.00 . A A . 55 LEU HA 1 1
17 35314 1 1 55 LEU HB2 H 11.331 -15.545 15.551 1.00 . A A . 55 LEU HB2 1 1
17 35315 1 1 55 LEU HB3 H 12.966 -16.092 15.266 1.00 . A A . 55 LEU HB3 1 1
17 35316 1 1 55 LEU HD11 H 10.682 -15.465 13.230 1.00 . A A . 55 LEU HD11 1 1
17 35317 1 1 55 LEU HD12 H 12.357 -15.833 12.811 1.00 . A A . 55 LEU HD12 1 1
17 35318 1 1 55 LEU HD13 H 11.043 -16.810 12.150 1.00 . A A . 55 LEU HD13 1 1
17 35319 1 1 55 LEU HD21 H 13.423 -17.933 13.722 1.00 . A A . 55 LEU HD21 1 1
17 35320 1 1 55 LEU HD22 H 12.457 -19.012 14.727 1.00 . A A . 55 LEU HD22 1 1
17 35321 1 1 55 LEU HD23 H 12.091 -18.847 13.011 1.00 . A A . 55 LEU HD23 1 1
17 35322 1 1 55 LEU HG H 10.499 -17.607 14.399 1.00 . A A . 55 LEU HG 1 1
17 35323 1 1 55 LEU N N 10.599 -17.523 17.150 1.00 . A A . 55 LEU N 1 1
17 35324 1 1 55 LEU O O 11.709 -15.394 18.349 1.00 . A A . 55 LEU O 1 1
17 35325 1 1 56 GLU C C 14.700 -14.197 18.644 1.00 . A A . 56 GLU C 1 1
17 35326 1 1 56 GLU CA C 14.282 -15.552 19.223 1.00 . A A . 56 GLU CA 1 1
17 35327 1 1 56 GLU CB C 15.425 -16.287 19.920 1.00 . A A . 56 GLU CB 1 1
17 35328 1 1 56 GLU CD C 16.022 -18.325 21.301 1.00 . A A . 56 GLU CD 1 1
17 35329 1 1 56 GLU CG C 14.965 -17.607 20.520 1.00 . A A . 56 GLU CG 1 1
17 35330 1 1 56 GLU H H 14.254 -17.046 17.740 1.00 . A A . 56 GLU H 1 1
17 35331 1 1 56 GLU HA H 13.497 -15.361 19.941 1.00 . A A . 56 GLU HA 1 1
17 35332 1 1 56 GLU HB2 H 16.209 -16.482 19.203 1.00 . A A . 56 GLU HB2 1 1
17 35333 1 1 56 GLU HB3 H 15.814 -15.669 20.717 1.00 . A A . 56 GLU HB3 1 1
17 35334 1 1 56 GLU HG2 H 14.135 -17.412 21.185 1.00 . A A . 56 GLU HG2 1 1
17 35335 1 1 56 GLU HG3 H 14.628 -18.246 19.717 1.00 . A A . 56 GLU HG3 1 1
17 35336 1 1 56 GLU N N 13.697 -16.380 18.198 1.00 . A A . 56 GLU N 1 1
17 35337 1 1 56 GLU O O 15.872 -13.809 18.652 1.00 . A A . 56 GLU O 1 1
17 35338 1 1 56 GLU OE1 O 16.155 -18.061 22.501 1.00 . A A . 56 GLU OE1 1 1
17 35339 1 1 56 GLU OE2 O 16.701 -19.211 20.745 1.00 . A A . 56 GLU OE2 1 1
17 35340 1 1 57 HIS C C 13.433 -11.187 18.545 1.00 . A A . 57 HIS C 1 1
17 35341 1 1 57 HIS CA C 13.872 -12.205 17.506 1.00 . A A . 57 HIS CA 1 1
17 35342 1 1 57 HIS CB C 12.998 -12.102 16.239 1.00 . A A . 57 HIS CB 1 1
17 35343 1 1 57 HIS CD2 C 14.318 -10.478 14.724 1.00 . A A . 57 HIS CD2 1 1
17 35344 1 1 57 HIS CE1 C 12.812 -8.958 14.398 1.00 . A A . 57 HIS CE1 1 1
17 35345 1 1 57 HIS CG C 13.224 -10.866 15.410 1.00 . A A . 57 HIS CG 1 1
17 35346 1 1 57 HIS H H 12.839 -13.967 18.066 1.00 . A A . 57 HIS H 1 1
17 35347 1 1 57 HIS HA H 14.908 -12.041 17.251 1.00 . A A . 57 HIS HA 1 1
17 35348 1 1 57 HIS HB2 H 13.177 -12.960 15.608 1.00 . A A . 57 HIS HB2 1 1
17 35349 1 1 57 HIS HB3 H 11.964 -12.105 16.551 1.00 . A A . 57 HIS HB3 1 1
17 35350 1 1 57 HIS HD1 H 11.353 -9.876 15.527 1.00 . A A . 57 HIS HD1 1 1
17 35351 1 1 57 HIS HD2 H 15.252 -11.016 14.675 1.00 . A A . 57 HIS HD2 1 1
17 35352 1 1 57 HIS HE1 H 12.298 -8.070 14.062 1.00 . A A . 57 HIS HE1 1 1
17 35353 1 1 57 HIS N N 13.718 -13.522 18.086 1.00 . A A . 57 HIS N 1 1
17 35354 1 1 57 HIS ND1 N 12.276 -9.889 15.190 1.00 . A A . 57 HIS ND1 1 1
17 35355 1 1 57 HIS NE2 N 14.057 -9.269 14.083 1.00 . A A . 57 HIS NE2 1 1
17 35356 1 1 57 HIS O O 13.743 -10.008 18.464 1.00 . A A . 57 HIS O 1 1
17 35357 1 1 58 HIS C C 13.166 -11.175 21.777 1.00 . A A . 58 HIS C 1 1
17 35358 1 1 58 HIS CA C 12.242 -10.882 20.605 1.00 . A A . 58 HIS CA 1 1
17 35359 1 1 58 HIS CB C 10.787 -11.262 20.928 1.00 . A A . 58 HIS CB 1 1
17 35360 1 1 58 HIS CD2 C 9.896 -9.004 21.821 1.00 . A A . 58 HIS CD2 1 1
17 35361 1 1 58 HIS CE1 C 8.889 -9.699 23.599 1.00 . A A . 58 HIS CE1 1 1
17 35362 1 1 58 HIS CG C 10.092 -10.343 21.888 1.00 . A A . 58 HIS CG 1 1
17 35363 1 1 58 HIS H H 12.517 -12.638 19.529 1.00 . A A . 58 HIS H 1 1
17 35364 1 1 58 HIS HA H 12.304 -9.845 20.314 1.00 . A A . 58 HIS HA 1 1
17 35365 1 1 58 HIS HB2 H 10.216 -11.267 20.010 1.00 . A A . 58 HIS HB2 1 1
17 35366 1 1 58 HIS HB3 H 10.773 -12.257 21.348 1.00 . A A . 58 HIS HB3 1 1
17 35367 1 1 58 HIS HD1 H 9.382 -11.694 23.344 1.00 . A A . 58 HIS HD1 1 1
17 35368 1 1 58 HIS HD2 H 10.268 -8.347 21.049 1.00 . A A . 58 HIS HD2 1 1
17 35369 1 1 58 HIS HE1 H 8.310 -9.729 24.510 1.00 . A A . 58 HIS HE1 1 1
17 35370 1 1 58 HIS N N 12.712 -11.680 19.520 1.00 . A A . 58 HIS N 1 1
17 35371 1 1 58 HIS ND1 N 9.449 -10.765 23.026 1.00 . A A . 58 HIS ND1 1 1
17 35372 1 1 58 HIS NE2 N 9.133 -8.601 22.906 1.00 . A A . 58 HIS NE2 1 1
17 35373 1 1 58 HIS O O 13.423 -12.342 22.087 1.00 . A A . 58 HIS O 1 1
17 35374 1 1 59 HIS C C 14.085 -10.503 24.821 1.00 . A A . 59 HIS C 1 1
17 35375 1 1 59 HIS CA C 14.689 -10.298 23.440 1.00 . A A . 59 HIS CA 1 1
17 35376 1 1 59 HIS CB C 15.645 -9.098 23.431 1.00 . A A . 59 HIS CB 1 1
17 35377 1 1 59 HIS CD2 C 17.524 -9.546 21.699 1.00 . A A . 59 HIS CD2 1 1
17 35378 1 1 59 HIS CE1 C 16.890 -8.193 20.125 1.00 . A A . 59 HIS CE1 1 1
17 35379 1 1 59 HIS CG C 16.394 -8.939 22.133 1.00 . A A . 59 HIS CG 1 1
17 35380 1 1 59 HIS H H 13.382 -9.243 22.147 1.00 . A A . 59 HIS H 1 1
17 35381 1 1 59 HIS HA H 15.261 -11.181 23.192 1.00 . A A . 59 HIS HA 1 1
17 35382 1 1 59 HIS HB2 H 15.080 -8.194 23.602 1.00 . A A . 59 HIS HB2 1 1
17 35383 1 1 59 HIS HB3 H 16.370 -9.218 24.223 1.00 . A A . 59 HIS HB3 1 1
17 35384 1 1 59 HIS HD1 H 15.215 -7.509 21.105 1.00 . A A . 59 HIS HD1 1 1
17 35385 1 1 59 HIS HD2 H 18.100 -10.280 22.242 1.00 . A A . 59 HIS HD2 1 1
17 35386 1 1 59 HIS HE1 H 16.836 -7.637 19.200 1.00 . A A . 59 HIS HE1 1 1
17 35387 1 1 59 HIS N N 13.675 -10.146 22.399 1.00 . A A . 59 HIS N 1 1
17 35388 1 1 59 HIS ND1 N 16.010 -8.086 21.121 1.00 . A A . 59 HIS ND1 1 1
17 35389 1 1 59 HIS NE2 N 17.839 -9.070 20.424 1.00 . A A . 59 HIS NE2 1 1
17 35390 1 1 59 HIS O O 14.800 -10.705 25.805 1.00 . A A . 59 HIS O 1 1
17 35391 1 1 60 HIS C C 11.605 -12.100 26.171 1.00 . A A . 60 HIS C 1 1
17 35392 1 1 60 HIS CA C 12.111 -10.682 26.156 1.00 . A A . 60 HIS CA 1 1
17 35393 1 1 60 HIS CB C 10.956 -9.694 26.383 1.00 . A A . 60 HIS CB 1 1
17 35394 1 1 60 HIS CD2 C 11.652 -7.356 25.503 1.00 . A A . 60 HIS CD2 1 1
17 35395 1 1 60 HIS CE1 C 11.944 -6.342 27.393 1.00 . A A . 60 HIS CE1 1 1
17 35396 1 1 60 HIS CG C 11.384 -8.257 26.481 1.00 . A A . 60 HIS CG 1 1
17 35397 1 1 60 HIS H H 12.267 -10.285 24.087 1.00 . A A . 60 HIS H 1 1
17 35398 1 1 60 HIS HA H 12.843 -10.571 26.942 1.00 . A A . 60 HIS HA 1 1
17 35399 1 1 60 HIS HB2 H 10.264 -9.774 25.560 1.00 . A A . 60 HIS HB2 1 1
17 35400 1 1 60 HIS HB3 H 10.447 -9.956 27.300 1.00 . A A . 60 HIS HB3 1 1
17 35401 1 1 60 HIS HD1 H 11.448 -7.948 28.577 1.00 . A A . 60 HIS HD1 1 1
17 35402 1 1 60 HIS HD2 H 11.599 -7.542 24.440 1.00 . A A . 60 HIS HD2 1 1
17 35403 1 1 60 HIS HE1 H 12.165 -5.590 28.135 1.00 . A A . 60 HIS HE1 1 1
17 35404 1 1 60 HIS N N 12.786 -10.449 24.901 1.00 . A A . 60 HIS N 1 1
17 35405 1 1 60 HIS ND1 N 11.574 -7.590 27.670 1.00 . A A . 60 HIS ND1 1 1
17 35406 1 1 60 HIS NE2 N 12.007 -6.143 26.087 1.00 . A A . 60 HIS NE2 1 1
17 35407 1 1 60 HIS O O 11.302 -12.661 25.110 1.00 . A A . 60 HIS O 1 1
17 35408 1 1 61 HIS C C 9.584 -14.148 27.393 1.00 . A A . 61 HIS C 1 1
17 35409 1 1 61 HIS CA C 11.089 -14.058 27.469 1.00 . A A . 61 HIS CA 1 1
17 35410 1 1 61 HIS CB C 11.613 -14.712 28.753 1.00 . A A . 61 HIS CB 1 1
17 35411 1 1 61 HIS CD2 C 14.151 -14.234 28.999 1.00 . A A . 61 HIS CD2 1 1
17 35412 1 1 61 HIS CE1 C 14.923 -16.197 28.502 1.00 . A A . 61 HIS CE1 1 1
17 35413 1 1 61 HIS CG C 13.083 -15.019 28.727 1.00 . A A . 61 HIS CG 1 1
17 35414 1 1 61 HIS H H 11.783 -12.183 28.145 1.00 . A A . 61 HIS H 1 1
17 35415 1 1 61 HIS HA H 11.492 -14.597 26.623 1.00 . A A . 61 HIS HA 1 1
17 35416 1 1 61 HIS HB2 H 11.430 -14.050 29.586 1.00 . A A . 61 HIS HB2 1 1
17 35417 1 1 61 HIS HB3 H 11.083 -15.637 28.918 1.00 . A A . 61 HIS HB3 1 1
17 35418 1 1 61 HIS HD1 H 13.071 -17.051 28.170 1.00 . A A . 61 HIS HD1 1 1
17 35419 1 1 61 HIS HD2 H 14.114 -13.192 29.282 1.00 . A A . 61 HIS HD2 1 1
17 35420 1 1 61 HIS HE1 H 15.589 -17.024 28.308 1.00 . A A . 61 HIS HE1 1 1
17 35421 1 1 61 HIS N N 11.540 -12.687 27.338 1.00 . A A . 61 HIS N 1 1
17 35422 1 1 61 HIS ND1 N 13.596 -16.256 28.414 1.00 . A A . 61 HIS ND1 1 1
17 35423 1 1 61 HIS NE2 N 15.320 -14.986 28.855 1.00 . A A . 61 HIS NE2 1 1
17 35424 1 1 61 HIS O O 8.865 -13.209 27.774 1.00 . A A . 61 HIS O 1 1
17 35425 1 1 62 HIS C C 7.262 -16.533 27.718 1.00 . A A . 62 HIS C 1 1
17 35426 1 1 62 HIS CA C 7.708 -15.493 26.714 1.00 . A A . 62 HIS CA 1 1
17 35427 1 1 62 HIS CB C 7.428 -15.986 25.278 1.00 . A A . 62 HIS CB 1 1
17 35428 1 1 62 HIS CD2 C 9.019 -14.505 23.852 1.00 . A A . 62 HIS CD2 1 1
17 35429 1 1 62 HIS CE1 C 7.607 -13.749 22.407 1.00 . A A . 62 HIS CE1 1 1
17 35430 1 1 62 HIS CG C 7.810 -15.025 24.180 1.00 . A A . 62 HIS CG 1 1
17 35431 1 1 62 HIS H H 9.732 -15.974 26.657 1.00 . A A . 62 HIS H 1 1
17 35432 1 1 62 HIS HA H 7.174 -14.571 26.886 1.00 . A A . 62 HIS HA 1 1
17 35433 1 1 62 HIS HB2 H 7.983 -16.898 25.112 1.00 . A A . 62 HIS HB2 1 1
17 35434 1 1 62 HIS HB3 H 6.374 -16.199 25.183 1.00 . A A . 62 HIS HB3 1 1
17 35435 1 1 62 HIS HD1 H 5.968 -14.722 23.187 1.00 . A A . 62 HIS HD1 1 1
17 35436 1 1 62 HIS HD2 H 9.946 -14.682 24.377 1.00 . A A . 62 HIS HD2 1 1
17 35437 1 1 62 HIS HE1 H 7.166 -13.226 21.571 1.00 . A A . 62 HIS HE1 1 1
17 35438 1 1 62 HIS N N 9.112 -15.252 26.901 1.00 . A A . 62 HIS N 1 1
17 35439 1 1 62 HIS ND1 N 6.930 -14.531 23.249 1.00 . A A . 62 HIS ND1 1 1
17 35440 1 1 62 HIS NE2 N 8.886 -13.699 22.731 1.00 . A A . 62 HIS NE2 1 1
17 35441 1 1 62 HIS O O 7.421 -17.750 27.446 1.00 . A A . 62 HIS O 1 1
17 35442 1 1 62 HIS OXT O 6.800 -16.158 28.811 1.00 . A A . 62 HIS OXT 1 1
17 35443 2 1 1 MET C C 10.981 21.527 -1.710 1.00 . B B . 1 MET C 1 1
17 35444 2 1 1 MET CA C 12.479 21.640 -1.560 1.00 . B B . 1 MET CA 1 1
17 35445 2 1 1 MET CB C 12.886 21.617 -0.076 1.00 . B B . 1 MET CB 1 1
17 35446 2 1 1 MET CE C 12.438 18.785 2.980 1.00 . B B . 1 MET CE 1 1
17 35447 2 1 1 MET CG C 12.504 20.346 0.674 1.00 . B B . 1 MET CG 1 1
17 35448 2 1 1 MET H1 H 12.477 22.937 -3.138 1.00 . B B . 1 MET H1 1 1
17 35449 2 1 1 MET H2 H 12.510 23.707 -1.685 1.00 . B B . 1 MET H2 1 1
17 35450 2 1 1 MET H3 H 13.939 22.983 -2.271 1.00 . B B . 1 MET H3 1 1
17 35451 2 1 1 MET HA H 12.945 20.819 -2.086 1.00 . B B . 1 MET HA 1 1
17 35452 2 1 1 MET HB2 H 13.958 21.731 -0.008 1.00 . B B . 1 MET HB2 1 1
17 35453 2 1 1 MET HB3 H 12.419 22.456 0.417 1.00 . B B . 1 MET HB3 1 1
17 35454 2 1 1 MET HE1 H 12.917 18.009 2.401 1.00 . B B . 1 MET HE1 1 1
17 35455 2 1 1 MET HE2 H 12.685 18.660 4.023 1.00 . B B . 1 MET HE2 1 1
17 35456 2 1 1 MET HE3 H 11.368 18.722 2.851 1.00 . B B . 1 MET HE3 1 1
17 35457 2 1 1 MET HG2 H 11.429 20.236 0.632 1.00 . B B . 1 MET HG2 1 1
17 35458 2 1 1 MET HG3 H 12.973 19.501 0.194 1.00 . B B . 1 MET HG3 1 1
17 35459 2 1 1 MET N N 12.906 22.891 -2.190 1.00 . B B . 1 MET N 1 1
17 35460 2 1 1 MET O O 10.219 22.157 -0.982 1.00 . B B . 1 MET O 1 1
17 35461 2 1 1 MET SD S 13.014 20.392 2.412 1.00 . B B . 1 MET SD 1 1
17 35462 2 1 2 GLU C C 8.603 19.370 -2.469 1.00 . B B . 2 GLU C 1 1
17 35463 2 1 2 GLU CA C 9.169 20.660 -3.037 1.00 . B B . 2 GLU CA 1 1
17 35464 2 1 2 GLU CB C 9.018 20.629 -4.573 1.00 . B B . 2 GLU CB 1 1
17 35465 2 1 2 GLU CD C 9.910 23.002 -4.794 1.00 . B B . 2 GLU CD 1 1
17 35466 2 1 2 GLU CG C 9.923 21.599 -5.341 1.00 . B B . 2 GLU CG 1 1
17 35467 2 1 2 GLU H H 11.224 20.237 -3.196 1.00 . B B . 2 GLU H 1 1
17 35468 2 1 2 GLU HA H 8.635 21.514 -2.649 1.00 . B B . 2 GLU HA 1 1
17 35469 2 1 2 GLU HB2 H 9.235 19.631 -4.919 1.00 . B B . 2 GLU HB2 1 1
17 35470 2 1 2 GLU HB3 H 7.993 20.858 -4.824 1.00 . B B . 2 GLU HB3 1 1
17 35471 2 1 2 GLU HG2 H 10.939 21.234 -5.300 1.00 . B B . 2 GLU HG2 1 1
17 35472 2 1 2 GLU HG3 H 9.598 21.627 -6.371 1.00 . B B . 2 GLU HG3 1 1
17 35473 2 1 2 GLU N N 10.566 20.762 -2.685 1.00 . B B . 2 GLU N 1 1
17 35474 2 1 2 GLU O O 9.365 18.429 -2.189 1.00 . B B . 2 GLU O 1 1
17 35475 2 1 2 GLU OE1 O 8.869 23.686 -4.883 1.00 . B B . 2 GLU OE1 1 1
17 35476 2 1 2 GLU OE2 O 10.964 23.451 -4.272 1.00 . B B . 2 GLU OE2 1 1
17 35477 2 1 3 MET C C 6.633 17.032 -2.952 1.00 . B B . 3 MET C 1 1
17 35478 2 1 3 MET CA C 6.672 18.060 -1.835 1.00 . B B . 3 MET CA 1 1
17 35479 2 1 3 MET CB C 5.251 18.270 -1.249 1.00 . B B . 3 MET CB 1 1
17 35480 2 1 3 MET CE C 2.626 19.892 -0.269 1.00 . B B . 3 MET CE 1 1
17 35481 2 1 3 MET CG C 4.177 18.680 -2.259 1.00 . B B . 3 MET CG 1 1
17 35482 2 1 3 MET H H 6.732 20.067 -2.558 1.00 . B B . 3 MET H 1 1
17 35483 2 1 3 MET HA H 7.324 17.665 -1.067 1.00 . B B . 3 MET HA 1 1
17 35484 2 1 3 MET HB2 H 4.929 17.349 -0.788 1.00 . B B . 3 MET HB2 1 1
17 35485 2 1 3 MET HB3 H 5.307 19.034 -0.487 1.00 . B B . 3 MET HB3 1 1
17 35486 2 1 3 MET HE1 H 2.905 20.839 -0.707 1.00 . B B . 3 MET HE1 1 1
17 35487 2 1 3 MET HE2 H 1.671 19.993 0.226 1.00 . B B . 3 MET HE2 1 1
17 35488 2 1 3 MET HE3 H 3.369 19.591 0.452 1.00 . B B . 3 MET HE3 1 1
17 35489 2 1 3 MET HG2 H 4.384 19.683 -2.596 1.00 . B B . 3 MET HG2 1 1
17 35490 2 1 3 MET HG3 H 4.213 18.003 -3.099 1.00 . B B . 3 MET HG3 1 1
17 35491 2 1 3 MET N N 7.289 19.290 -2.326 1.00 . B B . 3 MET N 1 1
17 35492 2 1 3 MET O O 6.576 15.835 -2.700 1.00 . B B . 3 MET O 1 1
17 35493 2 1 3 MET SD S 2.503 18.654 -1.564 1.00 . B B . 3 MET SD 1 1
17 35494 2 1 4 GLY C C 7.924 15.734 -5.344 1.00 . B B . 4 GLY C 1 1
17 35495 2 1 4 GLY CA C 6.712 16.641 -5.352 1.00 . B B . 4 GLY CA 1 1
17 35496 2 1 4 GLY H H 6.712 18.489 -4.327 1.00 . B B . 4 GLY H 1 1
17 35497 2 1 4 GLY HA2 H 6.729 17.241 -6.249 1.00 . B B . 4 GLY HA2 1 1
17 35498 2 1 4 GLY HA3 H 5.816 16.038 -5.347 1.00 . B B . 4 GLY HA3 1 1
17 35499 2 1 4 GLY N N 6.698 17.517 -4.197 1.00 . B B . 4 GLY N 1 1
17 35500 2 1 4 GLY O O 7.831 14.566 -5.688 1.00 . B B . 4 GLY O 1 1
17 35501 2 1 5 GLN C C 10.158 14.417 -3.764 1.00 . B B . 5 GLN C 1 1
17 35502 2 1 5 GLN CA C 10.306 15.519 -4.803 1.00 . B B . 5 GLN CA 1 1
17 35503 2 1 5 GLN CB C 11.454 16.441 -4.401 1.00 . B B . 5 GLN CB 1 1
17 35504 2 1 5 GLN CD C 12.759 18.534 -4.850 1.00 . B B . 5 GLN CD 1 1
17 35505 2 1 5 GLN CG C 11.651 17.630 -5.320 1.00 . B B . 5 GLN CG 1 1
17 35506 2 1 5 GLN H H 9.026 17.206 -4.598 1.00 . B B . 5 GLN H 1 1
17 35507 2 1 5 GLN HA H 10.512 15.083 -5.768 1.00 . B B . 5 GLN HA 1 1
17 35508 2 1 5 GLN HB2 H 11.264 16.813 -3.404 1.00 . B B . 5 GLN HB2 1 1
17 35509 2 1 5 GLN HB3 H 12.368 15.866 -4.388 1.00 . B B . 5 GLN HB3 1 1
17 35510 2 1 5 GLN HE21 H 14.066 17.554 -5.949 1.00 . B B . 5 GLN HE21 1 1
17 35511 2 1 5 GLN HE22 H 14.679 18.877 -5.026 1.00 . B B . 5 GLN HE22 1 1
17 35512 2 1 5 GLN HG2 H 11.896 17.272 -6.310 1.00 . B B . 5 GLN HG2 1 1
17 35513 2 1 5 GLN HG3 H 10.734 18.197 -5.361 1.00 . B B . 5 GLN HG3 1 1
17 35514 2 1 5 GLN N N 9.053 16.272 -4.888 1.00 . B B . 5 GLN N 1 1
17 35515 2 1 5 GLN NE2 N 13.944 18.297 -5.320 1.00 . B B . 5 GLN NE2 1 1
17 35516 2 1 5 GLN O O 10.524 13.265 -4.002 1.00 . B B . 5 GLN O 1 1
17 35517 2 1 5 GLN OE1 O 12.531 19.456 -4.066 1.00 . B B . 5 GLN OE1 1 1
17 35518 2 1 6 LEU C C 8.362 12.770 -1.997 1.00 . B B . 6 LEU C 1 1
17 35519 2 1 6 LEU CA C 9.325 13.872 -1.541 1.00 . B B . 6 LEU CA 1 1
17 35520 2 1 6 LEU CB C 8.802 14.691 -0.316 1.00 . B B . 6 LEU CB 1 1
17 35521 2 1 6 LEU CD1 C 6.921 13.453 0.852 1.00 . B B . 6 LEU CD1 1 1
17 35522 2 1 6 LEU CD2 C 9.289 12.816 1.341 1.00 . B B . 6 LEU CD2 1 1
17 35523 2 1 6 LEU CG C 8.342 13.959 0.976 1.00 . B B . 6 LEU CG 1 1
17 35524 2 1 6 LEU H H 9.319 15.720 -2.524 1.00 . B B . 6 LEU H 1 1
17 35525 2 1 6 LEU HA H 10.270 13.420 -1.278 1.00 . B B . 6 LEU HA 1 1
17 35526 2 1 6 LEU HB2 H 9.596 15.361 -0.025 1.00 . B B . 6 LEU HB2 1 1
17 35527 2 1 6 LEU HB3 H 7.980 15.295 -0.671 1.00 . B B . 6 LEU HB3 1 1
17 35528 2 1 6 LEU HD11 H 6.849 12.771 0.018 1.00 . B B . 6 LEU HD11 1 1
17 35529 2 1 6 LEU HD12 H 6.643 12.942 1.761 1.00 . B B . 6 LEU HD12 1 1
17 35530 2 1 6 LEU HD13 H 6.256 14.288 0.685 1.00 . B B . 6 LEU HD13 1 1
17 35531 2 1 6 LEU HD21 H 9.324 12.107 0.528 1.00 . B B . 6 LEU HD21 1 1
17 35532 2 1 6 LEU HD22 H 10.280 13.207 1.519 1.00 . B B . 6 LEU HD22 1 1
17 35533 2 1 6 LEU HD23 H 8.931 12.324 2.233 1.00 . B B . 6 LEU HD23 1 1
17 35534 2 1 6 LEU HG H 8.350 14.673 1.787 1.00 . B B . 6 LEU HG 1 1
17 35535 2 1 6 LEU N N 9.583 14.784 -2.633 1.00 . B B . 6 LEU N 1 1
17 35536 2 1 6 LEU O O 8.612 11.584 -1.777 1.00 . B B . 6 LEU O 1 1
17 35537 2 1 7 LYS C C 6.952 11.316 -4.233 1.00 . B B . 7 LYS C 1 1
17 35538 2 1 7 LYS CA C 6.314 12.233 -3.174 1.00 . B B . 7 LYS CA 1 1
17 35539 2 1 7 LYS CB C 5.105 13.007 -3.736 1.00 . B B . 7 LYS CB 1 1
17 35540 2 1 7 LYS CD C 3.528 11.049 -4.195 1.00 . B B . 7 LYS CD 1 1
17 35541 2 1 7 LYS CE C 3.258 11.290 -5.673 1.00 . B B . 7 LYS CE 1 1
17 35542 2 1 7 LYS CG C 3.751 12.355 -3.444 1.00 . B B . 7 LYS CG 1 1
17 35543 2 1 7 LYS H H 7.164 14.130 -2.819 1.00 . B B . 7 LYS H 1 1
17 35544 2 1 7 LYS HA H 5.993 11.626 -2.339 1.00 . B B . 7 LYS HA 1 1
17 35545 2 1 7 LYS HB2 H 5.101 14.001 -3.314 1.00 . B B . 7 LYS HB2 1 1
17 35546 2 1 7 LYS HB3 H 5.218 13.086 -4.807 1.00 . B B . 7 LYS HB3 1 1
17 35547 2 1 7 LYS HD2 H 4.415 10.440 -4.096 1.00 . B B . 7 LYS HD2 1 1
17 35548 2 1 7 LYS HD3 H 2.687 10.533 -3.758 1.00 . B B . 7 LYS HD3 1 1
17 35549 2 1 7 LYS HE2 H 4.033 11.933 -6.060 1.00 . B B . 7 LYS HE2 1 1
17 35550 2 1 7 LYS HE3 H 3.283 10.344 -6.190 1.00 . B B . 7 LYS HE3 1 1
17 35551 2 1 7 LYS HG2 H 3.715 12.154 -2.387 1.00 . B B . 7 LYS HG2 1 1
17 35552 2 1 7 LYS HG3 H 2.966 13.052 -3.688 1.00 . B B . 7 LYS HG3 1 1
17 35553 2 1 7 LYS HZ1 H 1.869 12.830 -5.368 1.00 . B B . 7 LYS HZ1 1 1
17 35554 2 1 7 LYS HZ2 H 1.800 12.143 -6.901 1.00 . B B . 7 LYS HZ2 1 1
17 35555 2 1 7 LYS HZ3 H 1.176 11.317 -5.569 1.00 . B B . 7 LYS HZ3 1 1
17 35556 2 1 7 LYS N N 7.304 13.167 -2.677 1.00 . B B . 7 LYS N 1 1
17 35557 2 1 7 LYS NZ N 1.946 11.935 -5.892 1.00 . B B . 7 LYS NZ 1 1
17 35558 2 1 7 LYS O O 6.648 10.135 -4.304 1.00 . B B . 7 LYS O 1 1
17 35559 2 1 8 ASN C C 9.481 10.047 -5.345 1.00 . B B . 8 ASN C 1 1
17 35560 2 1 8 ASN CA C 8.615 11.109 -6.016 1.00 . B B . 8 ASN CA 1 1
17 35561 2 1 8 ASN CB C 9.472 12.047 -6.886 1.00 . B B . 8 ASN CB 1 1
17 35562 2 1 8 ASN CG C 10.320 11.318 -7.921 1.00 . B B . 8 ASN CG 1 1
17 35563 2 1 8 ASN H H 8.031 12.838 -4.945 1.00 . B B . 8 ASN H 1 1
17 35564 2 1 8 ASN HA H 7.893 10.607 -6.644 1.00 . B B . 8 ASN HA 1 1
17 35565 2 1 8 ASN HB2 H 8.820 12.736 -7.400 1.00 . B B . 8 ASN HB2 1 1
17 35566 2 1 8 ASN HB3 H 10.130 12.608 -6.239 1.00 . B B . 8 ASN HB3 1 1
17 35567 2 1 8 ASN HD21 H 11.920 11.421 -6.749 1.00 . B B . 8 ASN HD21 1 1
17 35568 2 1 8 ASN HD22 H 12.158 10.644 -8.265 1.00 . B B . 8 ASN HD22 1 1
17 35569 2 1 8 ASN N N 7.866 11.871 -5.015 1.00 . B B . 8 ASN N 1 1
17 35570 2 1 8 ASN ND2 N 11.582 11.103 -7.612 1.00 . B B . 8 ASN ND2 1 1
17 35571 2 1 8 ASN O O 9.633 8.934 -5.867 1.00 . B B . 8 ASN O 1 1
17 35572 2 1 8 ASN OD1 O 9.850 11.007 -9.017 1.00 . B B . 8 ASN OD1 1 1
17 35573 2 1 9 LYS C C 9.923 8.342 -2.884 1.00 . B B . 9 LYS C 1 1
17 35574 2 1 9 LYS CA C 10.828 9.441 -3.394 1.00 . B B . 9 LYS CA 1 1
17 35575 2 1 9 LYS CB C 11.517 10.108 -2.199 1.00 . B B . 9 LYS CB 1 1
17 35576 2 1 9 LYS CD C 13.218 11.733 -1.305 1.00 . B B . 9 LYS CD 1 1
17 35577 2 1 9 LYS CE C 14.033 10.663 -0.573 1.00 . B B . 9 LYS CE 1 1
17 35578 2 1 9 LYS CG C 12.537 11.172 -2.554 1.00 . B B . 9 LYS CG 1 1
17 35579 2 1 9 LYS H H 9.941 11.320 -3.879 1.00 . B B . 9 LYS H 1 1
17 35580 2 1 9 LYS HA H 11.576 9.002 -4.038 1.00 . B B . 9 LYS HA 1 1
17 35581 2 1 9 LYS HB2 H 10.760 10.565 -1.579 1.00 . B B . 9 LYS HB2 1 1
17 35582 2 1 9 LYS HB3 H 12.012 9.334 -1.632 1.00 . B B . 9 LYS HB3 1 1
17 35583 2 1 9 LYS HD2 H 13.875 12.540 -1.592 1.00 . B B . 9 LYS HD2 1 1
17 35584 2 1 9 LYS HD3 H 12.457 12.110 -0.638 1.00 . B B . 9 LYS HD3 1 1
17 35585 2 1 9 LYS HE2 H 13.376 9.867 -0.256 1.00 . B B . 9 LYS HE2 1 1
17 35586 2 1 9 LYS HE3 H 14.775 10.268 -1.252 1.00 . B B . 9 LYS HE3 1 1
17 35587 2 1 9 LYS HG2 H 13.289 10.729 -3.190 1.00 . B B . 9 LYS HG2 1 1
17 35588 2 1 9 LYS HG3 H 12.042 11.978 -3.077 1.00 . B B . 9 LYS HG3 1 1
17 35589 2 1 9 LYS HZ1 H 14.044 11.623 1.293 1.00 . B B . 9 LYS HZ1 1 1
17 35590 2 1 9 LYS HZ2 H 15.217 10.449 1.129 1.00 . B B . 9 LYS HZ2 1 1
17 35591 2 1 9 LYS HZ3 H 15.408 11.925 0.367 1.00 . B B . 9 LYS HZ3 1 1
17 35592 2 1 9 LYS N N 10.048 10.392 -4.188 1.00 . B B . 9 LYS N 1 1
17 35593 2 1 9 LYS NZ N 14.710 11.198 0.619 1.00 . B B . 9 LYS NZ 1 1
17 35594 2 1 9 LYS O O 10.281 7.173 -2.915 1.00 . B B . 9 LYS O 1 1
17 35595 2 1 10 ILE C C 7.325 6.850 -3.022 1.00 . B B . 10 ILE C 1 1
17 35596 2 1 10 ILE CA C 7.731 7.822 -1.932 1.00 . B B . 10 ILE CA 1 1
17 35597 2 1 10 ILE CB C 6.507 8.602 -1.380 1.00 . B B . 10 ILE CB 1 1
17 35598 2 1 10 ILE CD1 C 5.867 10.149 0.539 1.00 . B B . 10 ILE CD1 1 1
17 35599 2 1 10 ILE CG1 C 6.930 9.322 -0.104 1.00 . B B . 10 ILE CG1 1 1
17 35600 2 1 10 ILE CG2 C 5.301 7.690 -1.136 1.00 . B B . 10 ILE CG2 1 1
17 35601 2 1 10 ILE H H 8.565 9.706 -2.387 1.00 . B B . 10 ILE H 1 1
17 35602 2 1 10 ILE HA H 8.172 7.259 -1.122 1.00 . B B . 10 ILE HA 1 1
17 35603 2 1 10 ILE HB H 6.225 9.348 -2.109 1.00 . B B . 10 ILE HB 1 1
17 35604 2 1 10 ILE HD11 H 5.032 9.517 0.799 1.00 . B B . 10 ILE HD11 1 1
17 35605 2 1 10 ILE HD12 H 6.262 10.613 1.430 1.00 . B B . 10 ILE HD12 1 1
17 35606 2 1 10 ILE HD13 H 5.537 10.912 -0.149 1.00 . B B . 10 ILE HD13 1 1
17 35607 2 1 10 ILE HG12 H 7.217 8.571 0.617 1.00 . B B . 10 ILE HG12 1 1
17 35608 2 1 10 ILE HG13 H 7.778 9.958 -0.315 1.00 . B B . 10 ILE HG13 1 1
17 35609 2 1 10 ILE HG21 H 5.026 7.200 -2.058 1.00 . B B . 10 ILE HG21 1 1
17 35610 2 1 10 ILE HG22 H 5.562 6.948 -0.396 1.00 . B B . 10 ILE HG22 1 1
17 35611 2 1 10 ILE HG23 H 4.470 8.277 -0.775 1.00 . B B . 10 ILE HG23 1 1
17 35612 2 1 10 ILE N N 8.752 8.741 -2.419 1.00 . B B . 10 ILE N 1 1
17 35613 2 1 10 ILE O O 7.315 5.636 -2.804 1.00 . B B . 10 ILE O 1 1
17 35614 2 1 11 GLU C C 7.832 5.616 -5.663 1.00 . B B . 11 GLU C 1 1
17 35615 2 1 11 GLU CA C 6.708 6.585 -5.349 1.00 . B B . 11 GLU CA 1 1
17 35616 2 1 11 GLU CB C 6.425 7.471 -6.550 1.00 . B B . 11 GLU CB 1 1
17 35617 2 1 11 GLU CD C 3.932 7.344 -6.490 1.00 . B B . 11 GLU CD 1 1
17 35618 2 1 11 GLU CG C 5.133 8.248 -6.459 1.00 . B B . 11 GLU CG 1 1
17 35619 2 1 11 GLU H H 7.019 8.366 -4.266 1.00 . B B . 11 GLU H 1 1
17 35620 2 1 11 GLU HA H 5.817 6.024 -5.114 1.00 . B B . 11 GLU HA 1 1
17 35621 2 1 11 GLU HB2 H 7.231 8.182 -6.651 1.00 . B B . 11 GLU HB2 1 1
17 35622 2 1 11 GLU HB3 H 6.387 6.853 -7.435 1.00 . B B . 11 GLU HB3 1 1
17 35623 2 1 11 GLU HG2 H 5.127 8.803 -5.533 1.00 . B B . 11 GLU HG2 1 1
17 35624 2 1 11 GLU HG3 H 5.077 8.933 -7.291 1.00 . B B . 11 GLU HG3 1 1
17 35625 2 1 11 GLU N N 7.034 7.384 -4.193 1.00 . B B . 11 GLU N 1 1
17 35626 2 1 11 GLU O O 7.598 4.428 -5.790 1.00 . B B . 11 GLU O 1 1
17 35627 2 1 11 GLU OE1 O 3.634 6.771 -7.558 1.00 . B B . 11 GLU OE1 1 1
17 35628 2 1 11 GLU OE2 O 3.282 7.147 -5.459 1.00 . B B . 11 GLU OE2 1 1
17 35629 2 1 12 ASN C C 10.435 4.221 -5.010 1.00 . B B . 12 ASN C 1 1
17 35630 2 1 12 ASN CA C 10.240 5.330 -6.022 1.00 . B B . 12 ASN CA 1 1
17 35631 2 1 12 ASN CB C 11.507 6.216 -6.096 1.00 . B B . 12 ASN CB 1 1
17 35632 2 1 12 ASN CG C 12.810 5.410 -6.129 1.00 . B B . 12 ASN CG 1 1
17 35633 2 1 12 ASN H H 9.154 7.099 -5.591 1.00 . B B . 12 ASN H 1 1
17 35634 2 1 12 ASN HA H 10.093 4.871 -6.988 1.00 . B B . 12 ASN HA 1 1
17 35635 2 1 12 ASN HB2 H 11.463 6.822 -6.989 1.00 . B B . 12 ASN HB2 1 1
17 35636 2 1 12 ASN HB3 H 11.527 6.863 -5.231 1.00 . B B . 12 ASN HB3 1 1
17 35637 2 1 12 ASN HD21 H 13.025 5.637 -4.178 1.00 . B B . 12 ASN HD21 1 1
17 35638 2 1 12 ASN HD22 H 14.234 4.690 -4.921 1.00 . B B . 12 ASN HD22 1 1
17 35639 2 1 12 ASN N N 9.047 6.133 -5.733 1.00 . B B . 12 ASN N 1 1
17 35640 2 1 12 ASN ND2 N 13.421 5.237 -4.979 1.00 . B B . 12 ASN ND2 1 1
17 35641 2 1 12 ASN O O 10.688 3.085 -5.380 1.00 . B B . 12 ASN O 1 1
17 35642 2 1 12 ASN OD1 O 13.289 4.994 -7.195 1.00 . B B . 12 ASN OD1 1 1
17 35643 2 1 13 LYS C C 9.437 2.505 -2.706 1.00 . B B . 13 LYS C 1 1
17 35644 2 1 13 LYS CA C 10.497 3.606 -2.669 1.00 . B B . 13 LYS CA 1 1
17 35645 2 1 13 LYS CB C 10.486 4.338 -1.329 1.00 . B B . 13 LYS CB 1 1
17 35646 2 1 13 LYS CD C 12.391 3.021 -0.367 1.00 . B B . 13 LYS CD 1 1
17 35647 2 1 13 LYS CE C 13.385 4.149 -0.510 1.00 . B B . 13 LYS CE 1 1
17 35648 2 1 13 LYS CG C 10.969 3.504 -0.160 1.00 . B B . 13 LYS CG 1 1
17 35649 2 1 13 LYS H H 10.025 5.474 -3.522 1.00 . B B . 13 LYS H 1 1
17 35650 2 1 13 LYS HA H 11.468 3.163 -2.822 1.00 . B B . 13 LYS HA 1 1
17 35651 2 1 13 LYS HB2 H 11.104 5.220 -1.402 1.00 . B B . 13 LYS HB2 1 1
17 35652 2 1 13 LYS HB3 H 9.473 4.650 -1.122 1.00 . B B . 13 LYS HB3 1 1
17 35653 2 1 13 LYS HD2 H 12.682 2.434 0.489 1.00 . B B . 13 LYS HD2 1 1
17 35654 2 1 13 LYS HD3 H 12.434 2.399 -1.248 1.00 . B B . 13 LYS HD3 1 1
17 35655 2 1 13 LYS HE2 H 13.102 4.716 -1.385 1.00 . B B . 13 LYS HE2 1 1
17 35656 2 1 13 LYS HE3 H 13.362 4.770 0.372 1.00 . B B . 13 LYS HE3 1 1
17 35657 2 1 13 LYS HG2 H 10.928 4.084 0.750 1.00 . B B . 13 LYS HG2 1 1
17 35658 2 1 13 LYS HG3 H 10.327 2.642 -0.067 1.00 . B B . 13 LYS HG3 1 1
17 35659 2 1 13 LYS HZ1 H 14.986 2.909 -0.016 1.00 . B B . 13 LYS HZ1 1 1
17 35660 2 1 13 LYS HZ2 H 14.762 3.213 -1.688 1.00 . B B . 13 LYS HZ2 1 1
17 35661 2 1 13 LYS HZ3 H 15.442 4.397 -0.719 1.00 . B B . 13 LYS HZ3 1 1
17 35662 2 1 13 LYS N N 10.284 4.551 -3.747 1.00 . B B . 13 LYS N 1 1
17 35663 2 1 13 LYS NZ N 14.740 3.629 -0.729 1.00 . B B . 13 LYS NZ 1 1
17 35664 2 1 13 LYS O O 9.746 1.321 -2.543 1.00 . B B . 13 LYS O 1 1
17 35665 2 1 14 LYS C C 7.382 1.101 -4.285 1.00 . B B . 14 LYS C 1 1
17 35666 2 1 14 LYS CA C 7.078 2.041 -3.117 1.00 . B B . 14 LYS CA 1 1
17 35667 2 1 14 LYS CB C 5.863 2.905 -3.457 1.00 . B B . 14 LYS CB 1 1
17 35668 2 1 14 LYS CD C 3.471 3.102 -4.196 1.00 . B B . 14 LYS CD 1 1
17 35669 2 1 14 LYS CE C 3.802 3.681 -5.550 1.00 . B B . 14 LYS CE 1 1
17 35670 2 1 14 LYS CG C 4.573 2.158 -3.721 1.00 . B B . 14 LYS CG 1 1
17 35671 2 1 14 LYS H H 8.019 3.878 -2.935 1.00 . B B . 14 LYS H 1 1
17 35672 2 1 14 LYS HA H 6.881 1.492 -2.207 1.00 . B B . 14 LYS HA 1 1
17 35673 2 1 14 LYS HB2 H 5.691 3.592 -2.642 1.00 . B B . 14 LYS HB2 1 1
17 35674 2 1 14 LYS HB3 H 6.118 3.475 -4.337 1.00 . B B . 14 LYS HB3 1 1
17 35675 2 1 14 LYS HD2 H 2.536 2.566 -4.265 1.00 . B B . 14 LYS HD2 1 1
17 35676 2 1 14 LYS HD3 H 3.380 3.915 -3.491 1.00 . B B . 14 LYS HD3 1 1
17 35677 2 1 14 LYS HE2 H 4.714 4.253 -5.461 1.00 . B B . 14 LYS HE2 1 1
17 35678 2 1 14 LYS HE3 H 3.964 2.860 -6.230 1.00 . B B . 14 LYS HE3 1 1
17 35679 2 1 14 LYS HG2 H 4.756 1.421 -4.488 1.00 . B B . 14 LYS HG2 1 1
17 35680 2 1 14 LYS HG3 H 4.251 1.663 -2.817 1.00 . B B . 14 LYS HG3 1 1
17 35681 2 1 14 LYS HZ1 H 1.769 4.259 -6.011 1.00 . B B . 14 LYS HZ1 1 1
17 35682 2 1 14 LYS HZ2 H 2.800 5.520 -5.592 1.00 . B B . 14 LYS HZ2 1 1
17 35683 2 1 14 LYS HZ3 H 2.957 4.826 -7.056 1.00 . B B . 14 LYS HZ3 1 1
17 35684 2 1 14 LYS N N 8.203 2.917 -2.924 1.00 . B B . 14 LYS N 1 1
17 35685 2 1 14 LYS NZ N 2.754 4.587 -6.063 1.00 . B B . 14 LYS NZ 1 1
17 35686 2 1 14 LYS O O 7.247 -0.099 -4.173 1.00 . B B . 14 LYS O 1 1
17 35687 2 1 15 LYS C C 9.339 -0.026 -6.360 1.00 . B B . 15 LYS C 1 1
17 35688 2 1 15 LYS CA C 8.186 0.952 -6.593 1.00 . B B . 15 LYS CA 1 1
17 35689 2 1 15 LYS CB C 8.453 1.933 -7.737 1.00 . B B . 15 LYS CB 1 1
17 35690 2 1 15 LYS CD C 7.494 3.883 -9.013 1.00 . B B . 15 LYS CD 1 1
17 35691 2 1 15 LYS CE C 6.238 4.546 -9.556 1.00 . B B . 15 LYS CE 1 1
17 35692 2 1 15 LYS CG C 7.181 2.628 -8.224 1.00 . B B . 15 LYS CG 1 1
17 35693 2 1 15 LYS H H 7.937 2.660 -5.385 1.00 . B B . 15 LYS H 1 1
17 35694 2 1 15 LYS HA H 7.330 0.352 -6.853 1.00 . B B . 15 LYS HA 1 1
17 35695 2 1 15 LYS HB2 H 9.144 2.687 -7.390 1.00 . B B . 15 LYS HB2 1 1
17 35696 2 1 15 LYS HB3 H 8.895 1.408 -8.570 1.00 . B B . 15 LYS HB3 1 1
17 35697 2 1 15 LYS HD2 H 7.918 4.564 -8.291 1.00 . B B . 15 LYS HD2 1 1
17 35698 2 1 15 LYS HD3 H 8.197 3.670 -9.804 1.00 . B B . 15 LYS HD3 1 1
17 35699 2 1 15 LYS HE2 H 5.722 3.843 -10.192 1.00 . B B . 15 LYS HE2 1 1
17 35700 2 1 15 LYS HE3 H 5.599 4.804 -8.723 1.00 . B B . 15 LYS HE3 1 1
17 35701 2 1 15 LYS HG2 H 6.628 1.948 -8.854 1.00 . B B . 15 LYS HG2 1 1
17 35702 2 1 15 LYS HG3 H 6.579 2.892 -7.367 1.00 . B B . 15 LYS HG3 1 1
17 35703 2 1 15 LYS HZ1 H 7.038 6.497 -9.774 1.00 . B B . 15 LYS HZ1 1 1
17 35704 2 1 15 LYS HZ2 H 7.125 5.572 -11.169 1.00 . B B . 15 LYS HZ2 1 1
17 35705 2 1 15 LYS HZ3 H 5.660 6.213 -10.680 1.00 . B B . 15 LYS HZ3 1 1
17 35706 2 1 15 LYS N N 7.834 1.682 -5.385 1.00 . B B . 15 LYS N 1 1
17 35707 2 1 15 LYS NZ N 6.538 5.777 -10.335 1.00 . B B . 15 LYS NZ 1 1
17 35708 2 1 15 LYS O O 9.313 -1.144 -6.895 1.00 . B B . 15 LYS O 1 1
17 35709 2 1 16 GLU C C 10.828 -1.718 -4.400 1.00 . B B . 16 GLU C 1 1
17 35710 2 1 16 GLU CA C 11.414 -0.518 -5.135 1.00 . B B . 16 GLU CA 1 1
17 35711 2 1 16 GLU CB C 12.407 0.174 -4.186 1.00 . B B . 16 GLU CB 1 1
17 35712 2 1 16 GLU CD C 14.310 1.716 -3.737 1.00 . B B . 16 GLU CD 1 1
17 35713 2 1 16 GLU CG C 13.326 1.218 -4.782 1.00 . B B . 16 GLU CG 1 1
17 35714 2 1 16 GLU H H 10.334 1.324 -5.273 1.00 . B B . 16 GLU H 1 1
17 35715 2 1 16 GLU HA H 11.939 -0.869 -6.010 1.00 . B B . 16 GLU HA 1 1
17 35716 2 1 16 GLU HB2 H 11.851 0.685 -3.413 1.00 . B B . 16 GLU HB2 1 1
17 35717 2 1 16 GLU HB3 H 13.018 -0.588 -3.725 1.00 . B B . 16 GLU HB3 1 1
17 35718 2 1 16 GLU HG2 H 13.871 0.787 -5.609 1.00 . B B . 16 GLU HG2 1 1
17 35719 2 1 16 GLU HG3 H 12.739 2.055 -5.130 1.00 . B B . 16 GLU HG3 1 1
17 35720 2 1 16 GLU N N 10.328 0.382 -5.559 1.00 . B B . 16 GLU N 1 1
17 35721 2 1 16 GLU O O 11.200 -2.863 -4.645 1.00 . B B . 16 GLU O 1 1
17 35722 2 1 16 GLU OE1 O 15.201 0.929 -3.313 1.00 . B B . 16 GLU OE1 1 1
17 35723 2 1 16 GLU OE2 O 14.194 2.861 -3.274 1.00 . B B . 16 GLU OE2 1 1
17 35724 2 1 17 LEU C C 8.429 -3.386 -3.598 1.00 . B B . 17 LEU C 1 1
17 35725 2 1 17 LEU CA C 9.239 -2.455 -2.727 1.00 . B B . 17 LEU CA 1 1
17 35726 2 1 17 LEU CB C 8.396 -1.791 -1.604 1.00 . B B . 17 LEU CB 1 1
17 35727 2 1 17 LEU CD1 C 6.109 -2.864 -1.567 1.00 . B B . 17 LEU CD1 1 1
17 35728 2 1 17 LEU CD2 C 7.997 -3.946 -0.309 1.00 . B B . 17 LEU CD2 1 1
17 35729 2 1 17 LEU CG C 7.385 -2.650 -0.816 1.00 . B B . 17 LEU CG 1 1
17 35730 2 1 17 LEU H H 9.620 -0.501 -3.401 1.00 . B B . 17 LEU H 1 1
17 35731 2 1 17 LEU HA H 10.019 -3.040 -2.262 1.00 . B B . 17 LEU HA 1 1
17 35732 2 1 17 LEU HB2 H 9.083 -1.375 -0.882 1.00 . B B . 17 LEU HB2 1 1
17 35733 2 1 17 LEU HB3 H 7.856 -0.970 -2.054 1.00 . B B . 17 LEU HB3 1 1
17 35734 2 1 17 LEU HD11 H 5.709 -1.882 -1.780 1.00 . B B . 17 LEU HD11 1 1
17 35735 2 1 17 LEU HD12 H 6.308 -3.386 -2.491 1.00 . B B . 17 LEU HD12 1 1
17 35736 2 1 17 LEU HD13 H 5.426 -3.416 -0.941 1.00 . B B . 17 LEU HD13 1 1
17 35737 2 1 17 LEU HD21 H 8.364 -4.513 -1.152 1.00 . B B . 17 LEU HD21 1 1
17 35738 2 1 17 LEU HD22 H 8.814 -3.716 0.357 1.00 . B B . 17 LEU HD22 1 1
17 35739 2 1 17 LEU HD23 H 7.242 -4.511 0.215 1.00 . B B . 17 LEU HD23 1 1
17 35740 2 1 17 LEU HG H 7.015 -2.113 0.028 1.00 . B B . 17 LEU HG 1 1
17 35741 2 1 17 LEU N N 9.893 -1.439 -3.519 1.00 . B B . 17 LEU N 1 1
17 35742 2 1 17 LEU O O 8.418 -4.599 -3.375 1.00 . B B . 17 LEU O 1 1
17 35743 2 1 18 ILE C C 7.836 -4.633 -6.185 1.00 . B B . 18 ILE C 1 1
17 35744 2 1 18 ILE CA C 6.945 -3.622 -5.456 1.00 . B B . 18 ILE CA 1 1
17 35745 2 1 18 ILE CB C 6.167 -2.755 -6.470 1.00 . B B . 18 ILE CB 1 1
17 35746 2 1 18 ILE CD1 C 4.690 -0.686 -6.586 1.00 . B B . 18 ILE CD1 1 1
17 35747 2 1 18 ILE CG1 C 5.275 -1.768 -5.723 1.00 . B B . 18 ILE CG1 1 1
17 35748 2 1 18 ILE CG2 C 5.320 -3.646 -7.374 1.00 . B B . 18 ILE CG2 1 1
17 35749 2 1 18 ILE H H 7.784 -1.851 -4.660 1.00 . B B . 18 ILE H 1 1
17 35750 2 1 18 ILE HA H 6.248 -4.116 -4.792 1.00 . B B . 18 ILE HA 1 1
17 35751 2 1 18 ILE HB H 6.872 -2.205 -7.077 1.00 . B B . 18 ILE HB 1 1
17 35752 2 1 18 ILE HD11 H 4.094 -1.132 -7.367 1.00 . B B . 18 ILE HD11 1 1
17 35753 2 1 18 ILE HD12 H 4.087 -0.027 -5.978 1.00 . B B . 18 ILE HD12 1 1
17 35754 2 1 18 ILE HD13 H 5.495 -0.126 -7.033 1.00 . B B . 18 ILE HD13 1 1
17 35755 2 1 18 ILE HG12 H 4.454 -2.304 -5.274 1.00 . B B . 18 ILE HG12 1 1
17 35756 2 1 18 ILE HG13 H 5.855 -1.298 -4.942 1.00 . B B . 18 ILE HG13 1 1
17 35757 2 1 18 ILE HG21 H 4.663 -4.245 -6.759 1.00 . B B . 18 ILE HG21 1 1
17 35758 2 1 18 ILE HG22 H 4.737 -3.041 -8.052 1.00 . B B . 18 ILE HG22 1 1
17 35759 2 1 18 ILE HG23 H 5.973 -4.302 -7.932 1.00 . B B . 18 ILE HG23 1 1
17 35760 2 1 18 ILE N N 7.752 -2.829 -4.569 1.00 . B B . 18 ILE N 1 1
17 35761 2 1 18 ILE O O 7.476 -5.788 -6.324 1.00 . B B . 18 ILE O 1 1
17 35762 2 1 19 GLN C C 10.391 -6.188 -6.258 1.00 . B B . 19 GLN C 1 1
17 35763 2 1 19 GLN CA C 10.027 -5.056 -7.213 1.00 . B B . 19 GLN CA 1 1
17 35764 2 1 19 GLN CB C 11.294 -4.276 -7.541 1.00 . B B . 19 GLN CB 1 1
17 35765 2 1 19 GLN CD C 12.390 -2.385 -8.782 1.00 . B B . 19 GLN CD 1 1
17 35766 2 1 19 GLN CG C 11.115 -3.176 -8.556 1.00 . B B . 19 GLN CG 1 1
17 35767 2 1 19 GLN H H 9.230 -3.228 -6.482 1.00 . B B . 19 GLN H 1 1
17 35768 2 1 19 GLN HA H 9.613 -5.467 -8.122 1.00 . B B . 19 GLN HA 1 1
17 35769 2 1 19 GLN HB2 H 11.670 -3.834 -6.632 1.00 . B B . 19 GLN HB2 1 1
17 35770 2 1 19 GLN HB3 H 12.032 -4.969 -7.913 1.00 . B B . 19 GLN HB3 1 1
17 35771 2 1 19 GLN HE21 H 11.873 -2.051 -10.647 1.00 . B B . 19 GLN HE21 1 1
17 35772 2 1 19 GLN HE22 H 13.363 -1.344 -10.135 1.00 . B B . 19 GLN HE22 1 1
17 35773 2 1 19 GLN HG2 H 10.799 -3.616 -9.491 1.00 . B B . 19 GLN HG2 1 1
17 35774 2 1 19 GLN HG3 H 10.347 -2.505 -8.199 1.00 . B B . 19 GLN HG3 1 1
17 35775 2 1 19 GLN N N 9.027 -4.182 -6.595 1.00 . B B . 19 GLN N 1 1
17 35776 2 1 19 GLN NE2 N 12.564 -1.886 -9.968 1.00 . B B . 19 GLN NE2 1 1
17 35777 2 1 19 GLN O O 10.524 -7.337 -6.656 1.00 . B B . 19 GLN O 1 1
17 35778 2 1 19 GLN OE1 O 13.225 -2.241 -7.888 1.00 . B B . 19 GLN OE1 1 1
17 35779 2 1 20 LEU C C 9.772 -7.851 -3.770 1.00 . B B . 20 LEU C 1 1
17 35780 2 1 20 LEU CA C 10.856 -6.795 -3.957 1.00 . B B . 20 LEU CA 1 1
17 35781 2 1 20 LEU CB C 11.172 -6.079 -2.649 1.00 . B B . 20 LEU CB 1 1
17 35782 2 1 20 LEU CD1 C 13.329 -5.123 -3.586 1.00 . B B . 20 LEU CD1 1 1
17 35783 2 1 20 LEU CD2 C 12.707 -4.700 -1.276 1.00 . B B . 20 LEU CD2 1 1
17 35784 2 1 20 LEU CG C 12.643 -5.700 -2.382 1.00 . B B . 20 LEU CG 1 1
17 35785 2 1 20 LEU H H 10.393 -4.902 -4.763 1.00 . B B . 20 LEU H 1 1
17 35786 2 1 20 LEU HA H 11.751 -7.305 -4.283 1.00 . B B . 20 LEU HA 1 1
17 35787 2 1 20 LEU HB2 H 10.572 -5.183 -2.600 1.00 . B B . 20 LEU HB2 1 1
17 35788 2 1 20 LEU HB3 H 10.856 -6.733 -1.852 1.00 . B B . 20 LEU HB3 1 1
17 35789 2 1 20 LEU HD11 H 12.804 -4.239 -3.911 1.00 . B B . 20 LEU HD11 1 1
17 35790 2 1 20 LEU HD12 H 14.332 -4.866 -3.280 1.00 . B B . 20 LEU HD12 1 1
17 35791 2 1 20 LEU HD13 H 13.357 -5.869 -4.366 1.00 . B B . 20 LEU HD13 1 1
17 35792 2 1 20 LEU HD21 H 12.113 -3.838 -1.534 1.00 . B B . 20 LEU HD21 1 1
17 35793 2 1 20 LEU HD22 H 12.329 -5.146 -0.368 1.00 . B B . 20 LEU HD22 1 1
17 35794 2 1 20 LEU HD23 H 13.731 -4.396 -1.122 1.00 . B B . 20 LEU HD23 1 1
17 35795 2 1 20 LEU HG H 13.194 -6.570 -2.058 1.00 . B B . 20 LEU HG 1 1
17 35796 2 1 20 LEU N N 10.527 -5.846 -5.002 1.00 . B B . 20 LEU N 1 1
17 35797 2 1 20 LEU O O 10.069 -9.049 -3.804 1.00 . B B . 20 LEU O 1 1
17 35798 2 1 21 VAL C C 7.260 -9.203 -4.781 1.00 . B B . 21 VAL C 1 1
17 35799 2 1 21 VAL CA C 7.468 -8.424 -3.456 1.00 . B B . 21 VAL CA 1 1
17 35800 2 1 21 VAL CB C 6.140 -7.790 -3.001 1.00 . B B . 21 VAL CB 1 1
17 35801 2 1 21 VAL CG1 C 6.335 -6.853 -1.847 1.00 . B B . 21 VAL CG1 1 1
17 35802 2 1 21 VAL CG2 C 5.380 -7.138 -4.121 1.00 . B B . 21 VAL CG2 1 1
17 35803 2 1 21 VAL H H 8.255 -6.500 -3.451 1.00 . B B . 21 VAL H 1 1
17 35804 2 1 21 VAL HA H 7.794 -9.124 -2.703 1.00 . B B . 21 VAL HA 1 1
17 35805 2 1 21 VAL HB H 5.555 -8.608 -2.632 1.00 . B B . 21 VAL HB 1 1
17 35806 2 1 21 VAL HG11 H 6.765 -7.392 -1.016 1.00 . B B . 21 VAL HG11 1 1
17 35807 2 1 21 VAL HG12 H 7.003 -6.070 -2.171 1.00 . B B . 21 VAL HG12 1 1
17 35808 2 1 21 VAL HG13 H 5.384 -6.427 -1.571 1.00 . B B . 21 VAL HG13 1 1
17 35809 2 1 21 VAL HG21 H 5.978 -6.355 -4.564 1.00 . B B . 21 VAL HG21 1 1
17 35810 2 1 21 VAL HG22 H 5.176 -7.916 -4.844 1.00 . B B . 21 VAL HG22 1 1
17 35811 2 1 21 VAL HG23 H 4.449 -6.751 -3.736 1.00 . B B . 21 VAL HG23 1 1
17 35812 2 1 21 VAL N N 8.517 -7.445 -3.583 1.00 . B B . 21 VAL N 1 1
17 35813 2 1 21 VAL O O 6.848 -10.360 -4.778 1.00 . B B . 21 VAL O 1 1
17 35814 2 1 22 ALA C C 8.482 -10.232 -7.463 1.00 . B B . 22 ALA C 1 1
17 35815 2 1 22 ALA CA C 7.412 -9.182 -7.200 1.00 . B B . 22 ALA CA 1 1
17 35816 2 1 22 ALA CB C 7.402 -8.132 -8.288 1.00 . B B . 22 ALA CB 1 1
17 35817 2 1 22 ALA H H 7.900 -7.643 -5.846 1.00 . B B . 22 ALA H 1 1
17 35818 2 1 22 ALA HA H 6.451 -9.675 -7.199 1.00 . B B . 22 ALA HA 1 1
17 35819 2 1 22 ALA HB1 H 8.385 -7.692 -8.347 1.00 . B B . 22 ALA HB1 1 1
17 35820 2 1 22 ALA HB2 H 7.115 -8.573 -9.232 1.00 . B B . 22 ALA HB2 1 1
17 35821 2 1 22 ALA HB3 H 6.682 -7.372 -8.019 1.00 . B B . 22 ALA HB3 1 1
17 35822 2 1 22 ALA N N 7.576 -8.570 -5.901 1.00 . B B . 22 ALA N 1 1
17 35823 2 1 22 ALA O O 8.185 -11.307 -8.015 1.00 . B B . 22 ALA O 1 1
17 35824 2 1 23 ARG C C 10.672 -12.080 -6.292 1.00 . B B . 23 ARG C 1 1
17 35825 2 1 23 ARG CA C 10.830 -10.885 -7.216 1.00 . B B . 23 ARG CA 1 1
17 35826 2 1 23 ARG CB C 12.204 -10.232 -6.993 1.00 . B B . 23 ARG CB 1 1
17 35827 2 1 23 ARG CD C 13.896 -9.328 -5.348 1.00 . B B . 23 ARG CD 1 1
17 35828 2 1 23 ARG CG C 12.469 -9.805 -5.567 1.00 . B B . 23 ARG CG 1 1
17 35829 2 1 23 ARG CZ C 15.386 -7.427 -5.929 1.00 . B B . 23 ARG CZ 1 1
17 35830 2 1 23 ARG H H 9.892 -9.096 -6.574 1.00 . B B . 23 ARG H 1 1
17 35831 2 1 23 ARG HA H 10.767 -11.243 -8.233 1.00 . B B . 23 ARG HA 1 1
17 35832 2 1 23 ARG HB2 H 12.956 -10.952 -7.268 1.00 . B B . 23 ARG HB2 1 1
17 35833 2 1 23 ARG HB3 H 12.289 -9.370 -7.634 1.00 . B B . 23 ARG HB3 1 1
17 35834 2 1 23 ARG HD2 H 14.035 -9.132 -4.296 1.00 . B B . 23 ARG HD2 1 1
17 35835 2 1 23 ARG HD3 H 14.569 -10.116 -5.650 1.00 . B B . 23 ARG HD3 1 1
17 35836 2 1 23 ARG HE H 13.552 -7.811 -6.738 1.00 . B B . 23 ARG HE 1 1
17 35837 2 1 23 ARG HG2 H 11.789 -9.005 -5.320 1.00 . B B . 23 ARG HG2 1 1
17 35838 2 1 23 ARG HG3 H 12.275 -10.648 -4.920 1.00 . B B . 23 ARG HG3 1 1
17 35839 2 1 23 ARG HH11 H 16.155 -8.683 -4.489 1.00 . B B . 23 ARG HH11 1 1
17 35840 2 1 23 ARG HH12 H 17.178 -7.398 -4.884 1.00 . B B . 23 ARG HH12 1 1
17 35841 2 1 23 ARG HH21 H 14.981 -5.953 -7.318 1.00 . B B . 23 ARG HH21 1 1
17 35842 2 1 23 ARG HH22 H 16.482 -5.808 -6.529 1.00 . B B . 23 ARG HH22 1 1
17 35843 2 1 23 ARG N N 9.718 -9.955 -7.024 1.00 . B B . 23 ARG N 1 1
17 35844 2 1 23 ARG NE N 14.233 -8.107 -6.092 1.00 . B B . 23 ARG NE 1 1
17 35845 2 1 23 ARG NH1 N 16.297 -7.860 -5.043 1.00 . B B . 23 ARG NH1 1 1
17 35846 2 1 23 ARG NH2 N 15.628 -6.322 -6.642 1.00 . B B . 23 ARG NH2 1 1
17 35847 2 1 23 ARG O O 11.366 -13.087 -6.431 1.00 . B B . 23 ARG O 1 1
17 35848 2 1 24 HIS C C 8.765 -14.128 -5.303 1.00 . B B . 24 HIS C 1 1
17 35849 2 1 24 HIS CA C 9.423 -13.040 -4.462 1.00 . B B . 24 HIS CA 1 1
17 35850 2 1 24 HIS CB C 8.498 -12.556 -3.337 1.00 . B B . 24 HIS CB 1 1
17 35851 2 1 24 HIS CD2 C 6.676 -14.125 -2.476 1.00 . B B . 24 HIS CD2 1 1
17 35852 2 1 24 HIS CE1 C 7.788 -15.311 -1.063 1.00 . B B . 24 HIS CE1 1 1
17 35853 2 1 24 HIS CG C 7.923 -13.658 -2.495 1.00 . B B . 24 HIS CG 1 1
17 35854 2 1 24 HIS H H 9.380 -11.060 -5.171 1.00 . B B . 24 HIS H 1 1
17 35855 2 1 24 HIS HA H 10.321 -13.455 -4.031 1.00 . B B . 24 HIS HA 1 1
17 35856 2 1 24 HIS HB2 H 9.039 -11.877 -2.701 1.00 . B B . 24 HIS HB2 1 1
17 35857 2 1 24 HIS HB3 H 7.679 -12.001 -3.775 1.00 . B B . 24 HIS HB3 1 1
17 35858 2 1 24 HIS HD1 H 9.586 -14.367 -1.373 1.00 . B B . 24 HIS HD1 1 1
17 35859 2 1 24 HIS HD2 H 5.890 -13.715 -3.085 1.00 . B B . 24 HIS HD2 1 1
17 35860 2 1 24 HIS HE1 H 8.057 -16.045 -0.316 1.00 . B B . 24 HIS HE1 1 1
17 35861 2 1 24 HIS N N 9.786 -11.942 -5.318 1.00 . B B . 24 HIS N 1 1
17 35862 2 1 24 HIS ND1 N 8.630 -14.421 -1.589 1.00 . B B . 24 HIS ND1 1 1
17 35863 2 1 24 HIS NE2 N 6.578 -15.173 -1.575 1.00 . B B . 24 HIS NE2 1 1
17 35864 2 1 24 HIS O O 9.005 -15.318 -5.101 1.00 . B B . 24 HIS O 1 1
17 35865 2 1 25 GLY C C 5.892 -14.307 -7.365 1.00 . B B . 25 GLY C 1 1
17 35866 2 1 25 GLY CA C 7.341 -14.630 -7.143 1.00 . B B . 25 GLY CA 1 1
17 35867 2 1 25 GLY H H 7.833 -12.739 -6.368 1.00 . B B . 25 GLY H 1 1
17 35868 2 1 25 GLY HA2 H 7.421 -15.620 -6.722 1.00 . B B . 25 GLY HA2 1 1
17 35869 2 1 25 GLY HA3 H 7.854 -14.613 -8.093 1.00 . B B . 25 GLY HA3 1 1
17 35870 2 1 25 GLY N N 7.977 -13.704 -6.262 1.00 . B B . 25 GLY N 1 1
17 35871 2 1 25 GLY O O 5.031 -15.184 -7.229 1.00 . B B . 25 GLY O 1 1
17 35872 2 1 26 LEU C C 3.910 -12.878 -9.417 1.00 . B B . 26 LEU C 1 1
17 35873 2 1 26 LEU CA C 4.229 -12.687 -7.978 1.00 . B B . 26 LEU CA 1 1
17 35874 2 1 26 LEU CB C 3.896 -11.243 -7.584 1.00 . B B . 26 LEU CB 1 1
17 35875 2 1 26 LEU CD1 C 3.282 -9.557 -5.829 1.00 . B B . 26 LEU CD1 1 1
17 35876 2 1 26 LEU CD2 C 3.071 -12.008 -5.360 1.00 . B B . 26 LEU CD2 1 1
17 35877 2 1 26 LEU CG C 3.821 -10.948 -6.113 1.00 . B B . 26 LEU CG 1 1
17 35878 2 1 26 LEU H H 6.301 -12.382 -7.767 1.00 . B B . 26 LEU H 1 1
17 35879 2 1 26 LEU HA H 3.589 -13.347 -7.412 1.00 . B B . 26 LEU HA 1 1
17 35880 2 1 26 LEU HB2 H 4.659 -10.608 -8.006 1.00 . B B . 26 LEU HB2 1 1
17 35881 2 1 26 LEU HB3 H 2.960 -10.950 -8.024 1.00 . B B . 26 LEU HB3 1 1
17 35882 2 1 26 LEU HD11 H 3.905 -8.821 -6.316 1.00 . B B . 26 LEU HD11 1 1
17 35883 2 1 26 LEU HD12 H 2.264 -9.463 -6.173 1.00 . B B . 26 LEU HD12 1 1
17 35884 2 1 26 LEU HD13 H 3.304 -9.394 -4.761 1.00 . B B . 26 LEU HD13 1 1
17 35885 2 1 26 LEU HD21 H 2.089 -12.126 -5.792 1.00 . B B . 26 LEU HD21 1 1
17 35886 2 1 26 LEU HD22 H 3.605 -12.945 -5.417 1.00 . B B . 26 LEU HD22 1 1
17 35887 2 1 26 LEU HD23 H 2.974 -11.713 -4.325 1.00 . B B . 26 LEU HD23 1 1
17 35888 2 1 26 LEU HG H 4.837 -10.972 -5.798 1.00 . B B . 26 LEU HG 1 1
17 35889 2 1 26 LEU N N 5.598 -13.062 -7.692 1.00 . B B . 26 LEU N 1 1
17 35890 2 1 26 LEU O O 4.793 -12.805 -10.278 1.00 . B B . 26 LEU O 1 1
17 35891 2 1 27 ASP C C 2.146 -11.832 -11.596 1.00 . B B . 27 ASP C 1 1
17 35892 2 1 27 ASP CA C 2.134 -13.226 -11.017 1.00 . B B . 27 ASP CA 1 1
17 35893 2 1 27 ASP CB C 0.674 -13.721 -11.013 1.00 . B B . 27 ASP CB 1 1
17 35894 2 1 27 ASP CG C 0.451 -14.995 -10.245 1.00 . B B . 27 ASP CG 1 1
17 35895 2 1 27 ASP H H 2.052 -13.224 -8.902 1.00 . B B . 27 ASP H 1 1
17 35896 2 1 27 ASP HA H 2.754 -13.892 -11.596 1.00 . B B . 27 ASP HA 1 1
17 35897 2 1 27 ASP HB2 H 0.032 -12.956 -10.604 1.00 . B B . 27 ASP HB2 1 1
17 35898 2 1 27 ASP HB3 H 0.384 -13.894 -12.038 1.00 . B B . 27 ASP HB3 1 1
17 35899 2 1 27 ASP N N 2.653 -13.119 -9.668 1.00 . B B . 27 ASP N 1 1
17 35900 2 1 27 ASP O O 2.268 -10.851 -10.834 1.00 . B B . 27 ASP O 1 1
17 35901 2 1 27 ASP OD1 O 0.630 -16.085 -10.806 1.00 . B B . 27 ASP OD1 1 1
17 35902 2 1 27 ASP OD2 O 0.076 -14.929 -9.049 1.00 . B B . 27 ASP OD2 1 1
17 35903 2 1 28 HIS C C 0.841 -9.555 -12.958 1.00 . B B . 28 HIS C 1 1
17 35904 2 1 28 HIS CA C 1.986 -10.400 -13.528 1.00 . B B . 28 HIS CA 1 1
17 35905 2 1 28 HIS CB C 1.854 -10.531 -15.056 1.00 . B B . 28 HIS CB 1 1
17 35906 2 1 28 HIS CD2 C 3.074 -8.474 -16.059 1.00 . B B . 28 HIS CD2 1 1
17 35907 2 1 28 HIS CE1 C 1.391 -7.458 -16.966 1.00 . B B . 28 HIS CE1 1 1
17 35908 2 1 28 HIS CG C 1.978 -9.223 -15.798 1.00 . B B . 28 HIS CG 1 1
17 35909 2 1 28 HIS H H 1.826 -12.522 -13.425 1.00 . B B . 28 HIS H 1 1
17 35910 2 1 28 HIS HA H 2.922 -9.919 -13.283 1.00 . B B . 28 HIS HA 1 1
17 35911 2 1 28 HIS HB2 H 2.627 -11.191 -15.422 1.00 . B B . 28 HIS HB2 1 1
17 35912 2 1 28 HIS HB3 H 0.889 -10.954 -15.290 1.00 . B B . 28 HIS HB3 1 1
17 35913 2 1 28 HIS HD1 H -0.027 -8.827 -16.379 1.00 . B B . 28 HIS HD1 1 1
17 35914 2 1 28 HIS HD2 H 4.083 -8.699 -15.747 1.00 . B B . 28 HIS HD2 1 1
17 35915 2 1 28 HIS HE1 H 0.786 -6.744 -17.505 1.00 . B B . 28 HIS HE1 1 1
17 35916 2 1 28 HIS N N 1.977 -11.712 -12.888 1.00 . B B . 28 HIS N 1 1
17 35917 2 1 28 HIS ND1 N 0.919 -8.557 -16.382 1.00 . B B . 28 HIS ND1 1 1
17 35918 2 1 28 HIS NE2 N 2.700 -7.356 -16.801 1.00 . B B . 28 HIS NE2 1 1
17 35919 2 1 28 HIS O O 1.018 -8.378 -12.632 1.00 . B B . 28 HIS O 1 1
17 35920 2 1 29 ASP C C -1.300 -9.186 -10.782 1.00 . B B . 29 ASP C 1 1
17 35921 2 1 29 ASP CA C -1.486 -9.551 -12.238 1.00 . B B . 29 ASP CA 1 1
17 35922 2 1 29 ASP CB C -2.750 -10.407 -12.409 1.00 . B B . 29 ASP CB 1 1
17 35923 2 1 29 ASP CG C -3.190 -10.581 -13.847 1.00 . B B . 29 ASP CG 1 1
17 35924 2 1 29 ASP H H -0.338 -11.151 -13.015 1.00 . B B . 29 ASP H 1 1
17 35925 2 1 29 ASP HA H -1.607 -8.635 -12.792 1.00 . B B . 29 ASP HA 1 1
17 35926 2 1 29 ASP HB2 H -2.552 -11.388 -12.005 1.00 . B B . 29 ASP HB2 1 1
17 35927 2 1 29 ASP HB3 H -3.555 -9.952 -11.851 1.00 . B B . 29 ASP HB3 1 1
17 35928 2 1 29 ASP N N -0.301 -10.201 -12.773 1.00 . B B . 29 ASP N 1 1
17 35929 2 1 29 ASP O O -1.751 -8.138 -10.355 1.00 . B B . 29 ASP O 1 1
17 35930 2 1 29 ASP OD1 O -3.900 -9.705 -14.379 1.00 . B B . 29 ASP OD1 1 1
17 35931 2 1 29 ASP OD2 O -2.858 -11.614 -14.462 1.00 . B B . 29 ASP OD2 1 1
17 35932 2 1 30 LYS C C 0.385 -8.468 -8.425 1.00 . B B . 30 LYS C 1 1
17 35933 2 1 30 LYS CA C -0.334 -9.785 -8.599 1.00 . B B . 30 LYS CA 1 1
17 35934 2 1 30 LYS CB C 0.492 -10.908 -7.954 1.00 . B B . 30 LYS CB 1 1
17 35935 2 1 30 LYS CD C -1.430 -12.141 -6.866 1.00 . B B . 30 LYS CD 1 1
17 35936 2 1 30 LYS CE C -1.993 -13.526 -6.591 1.00 . B B . 30 LYS CE 1 1
17 35937 2 1 30 LYS CG C -0.223 -12.225 -7.773 1.00 . B B . 30 LYS CG 1 1
17 35938 2 1 30 LYS H H -0.252 -10.852 -10.455 1.00 . B B . 30 LYS H 1 1
17 35939 2 1 30 LYS HA H -1.288 -9.724 -8.098 1.00 . B B . 30 LYS HA 1 1
17 35940 2 1 30 LYS HB2 H 1.302 -11.110 -8.638 1.00 . B B . 30 LYS HB2 1 1
17 35941 2 1 30 LYS HB3 H 0.952 -10.618 -7.017 1.00 . B B . 30 LYS HB3 1 1
17 35942 2 1 30 LYS HD2 H -1.131 -11.712 -5.923 1.00 . B B . 30 LYS HD2 1 1
17 35943 2 1 30 LYS HD3 H -2.195 -11.535 -7.328 1.00 . B B . 30 LYS HD3 1 1
17 35944 2 1 30 LYS HE2 H -1.256 -14.082 -6.032 1.00 . B B . 30 LYS HE2 1 1
17 35945 2 1 30 LYS HE3 H -2.887 -13.426 -5.993 1.00 . B B . 30 LYS HE3 1 1
17 35946 2 1 30 LYS HG2 H -0.576 -12.557 -8.737 1.00 . B B . 30 LYS HG2 1 1
17 35947 2 1 30 LYS HG3 H 0.472 -12.947 -7.374 1.00 . B B . 30 LYS HG3 1 1
17 35948 2 1 30 LYS HZ1 H -2.982 -13.737 -8.422 1.00 . B B . 30 LYS HZ1 1 1
17 35949 2 1 30 LYS HZ2 H -1.454 -14.463 -8.395 1.00 . B B . 30 LYS HZ2 1 1
17 35950 2 1 30 LYS HZ3 H -2.744 -15.190 -7.613 1.00 . B B . 30 LYS HZ3 1 1
17 35951 2 1 30 LYS N N -0.602 -10.044 -10.026 1.00 . B B . 30 LYS N 1 1
17 35952 2 1 30 LYS NZ N -2.314 -14.270 -7.832 1.00 . B B . 30 LYS NZ 1 1
17 35953 2 1 30 LYS O O -0.022 -7.650 -7.621 1.00 . B B . 30 LYS O 1 1
17 35954 2 1 31 VAL C C 1.309 -5.806 -9.488 1.00 . B B . 31 VAL C 1 1
17 35955 2 1 31 VAL CA C 2.207 -7.025 -9.178 1.00 . B B . 31 VAL CA 1 1
17 35956 2 1 31 VAL CB C 3.400 -7.077 -10.182 1.00 . B B . 31 VAL CB 1 1
17 35957 2 1 31 VAL CG1 C 4.311 -5.866 -10.049 1.00 . B B . 31 VAL CG1 1 1
17 35958 2 1 31 VAL CG2 C 4.189 -8.363 -10.016 1.00 . B B . 31 VAL CG2 1 1
17 35959 2 1 31 VAL H H 1.673 -8.952 -9.870 1.00 . B B . 31 VAL H 1 1
17 35960 2 1 31 VAL HA H 2.594 -6.922 -8.174 1.00 . B B . 31 VAL HA 1 1
17 35961 2 1 31 VAL HB H 3.012 -7.058 -11.187 1.00 . B B . 31 VAL HB 1 1
17 35962 2 1 31 VAL HG11 H 3.740 -4.967 -10.219 1.00 . B B . 31 VAL HG11 1 1
17 35963 2 1 31 VAL HG12 H 4.729 -5.839 -9.053 1.00 . B B . 31 VAL HG12 1 1
17 35964 2 1 31 VAL HG13 H 5.113 -5.927 -10.772 1.00 . B B . 31 VAL HG13 1 1
17 35965 2 1 31 VAL HG21 H 4.561 -8.432 -9.004 1.00 . B B . 31 VAL HG21 1 1
17 35966 2 1 31 VAL HG22 H 3.532 -9.197 -10.221 1.00 . B B . 31 VAL HG22 1 1
17 35967 2 1 31 VAL HG23 H 5.013 -8.375 -10.713 1.00 . B B . 31 VAL HG23 1 1
17 35968 2 1 31 VAL N N 1.422 -8.256 -9.226 1.00 . B B . 31 VAL N 1 1
17 35969 2 1 31 VAL O O 1.388 -4.773 -8.820 1.00 . B B . 31 VAL O 1 1
17 35970 2 1 32 LEU C C -1.496 -4.584 -9.776 1.00 . B B . 32 LEU C 1 1
17 35971 2 1 32 LEU CA C -0.499 -4.902 -10.875 1.00 . B B . 32 LEU CA 1 1
17 35972 2 1 32 LEU CB C -1.250 -5.315 -12.139 1.00 . B B . 32 LEU CB 1 1
17 35973 2 1 32 LEU CD1 C -1.261 -6.069 -14.508 1.00 . B B . 32 LEU CD1 1 1
17 35974 2 1 32 LEU CD2 C 0.575 -4.588 -13.710 1.00 . B B . 32 LEU CD2 1 1
17 35975 2 1 32 LEU CG C -0.387 -5.703 -13.337 1.00 . B B . 32 LEU CG 1 1
17 35976 2 1 32 LEU H H 0.390 -6.828 -10.927 1.00 . B B . 32 LEU H 1 1
17 35977 2 1 32 LEU HA H 0.047 -3.995 -11.082 1.00 . B B . 32 LEU HA 1 1
17 35978 2 1 32 LEU HB2 H -1.877 -6.157 -11.889 1.00 . B B . 32 LEU HB2 1 1
17 35979 2 1 32 LEU HB3 H -1.886 -4.494 -12.434 1.00 . B B . 32 LEU HB3 1 1
17 35980 2 1 32 LEU HD11 H -1.898 -6.894 -14.228 1.00 . B B . 32 LEU HD11 1 1
17 35981 2 1 32 LEU HD12 H -1.867 -5.214 -14.771 1.00 . B B . 32 LEU HD12 1 1
17 35982 2 1 32 LEU HD13 H -0.640 -6.352 -15.343 1.00 . B B . 32 LEU HD13 1 1
17 35983 2 1 32 LEU HD21 H 0.023 -3.694 -13.954 1.00 . B B . 32 LEU HD21 1 1
17 35984 2 1 32 LEU HD22 H 1.231 -4.393 -12.874 1.00 . B B . 32 LEU HD22 1 1
17 35985 2 1 32 LEU HD23 H 1.162 -4.899 -14.561 1.00 . B B . 32 LEU HD23 1 1
17 35986 2 1 32 LEU HG H 0.190 -6.579 -13.078 1.00 . B B . 32 LEU HG 1 1
17 35987 2 1 32 LEU N N 0.425 -5.964 -10.461 1.00 . B B . 32 LEU N 1 1
17 35988 2 1 32 LEU O O -1.624 -3.433 -9.355 1.00 . B B . 32 LEU O 1 1
17 35989 2 1 33 LEU C C -2.602 -4.923 -6.988 1.00 . B B . 33 LEU C 1 1
17 35990 2 1 33 LEU CA C -3.197 -5.465 -8.278 1.00 . B B . 33 LEU CA 1 1
17 35991 2 1 33 LEU CB C -3.864 -6.805 -8.014 1.00 . B B . 33 LEU CB 1 1
17 35992 2 1 33 LEU CD1 C -5.072 -8.849 -8.803 1.00 . B B . 33 LEU CD1 1 1
17 35993 2 1 33 LEU CD2 C -5.588 -6.639 -9.821 1.00 . B B . 33 LEU CD2 1 1
17 35994 2 1 33 LEU CG C -4.509 -7.503 -9.212 1.00 . B B . 33 LEU CG 1 1
17 35995 2 1 33 LEU H H -1.972 -6.510 -9.643 1.00 . B B . 33 LEU H 1 1
17 35996 2 1 33 LEU HA H -3.941 -4.769 -8.638 1.00 . B B . 33 LEU HA 1 1
17 35997 2 1 33 LEU HB2 H -3.097 -7.458 -7.628 1.00 . B B . 33 LEU HB2 1 1
17 35998 2 1 33 LEU HB3 H -4.614 -6.660 -7.252 1.00 . B B . 33 LEU HB3 1 1
17 35999 2 1 33 LEU HD11 H -5.811 -8.706 -8.028 1.00 . B B . 33 LEU HD11 1 1
17 36000 2 1 33 LEU HD12 H -5.535 -9.317 -9.659 1.00 . B B . 33 LEU HD12 1 1
17 36001 2 1 33 LEU HD13 H -4.274 -9.477 -8.434 1.00 . B B . 33 LEU HD13 1 1
17 36002 2 1 33 LEU HD21 H -6.342 -6.429 -9.077 1.00 . B B . 33 LEU HD21 1 1
17 36003 2 1 33 LEU HD22 H -5.155 -5.714 -10.172 1.00 . B B . 33 LEU HD22 1 1
17 36004 2 1 33 LEU HD23 H -6.036 -7.163 -10.650 1.00 . B B . 33 LEU HD23 1 1
17 36005 2 1 33 LEU HG H -3.751 -7.681 -9.961 1.00 . B B . 33 LEU HG 1 1
17 36006 2 1 33 LEU N N -2.169 -5.608 -9.297 1.00 . B B . 33 LEU N 1 1
17 36007 2 1 33 LEU O O -3.176 -4.027 -6.355 1.00 . B B . 33 LEU O 1 1
17 36008 2 1 34 PHE C C -0.354 -3.565 -5.545 1.00 . B B . 34 PHE C 1 1
17 36009 2 1 34 PHE CA C -0.749 -5.015 -5.435 1.00 . B B . 34 PHE CA 1 1
17 36010 2 1 34 PHE CB C 0.482 -5.889 -5.155 1.00 . B B . 34 PHE CB 1 1
17 36011 2 1 34 PHE CD1 C 0.930 -5.539 -2.709 1.00 . B B . 34 PHE CD1 1 1
17 36012 2 1 34 PHE CD2 C 2.568 -4.803 -4.276 1.00 . B B . 34 PHE CD2 1 1
17 36013 2 1 34 PHE CE1 C 1.717 -5.080 -1.678 1.00 . B B . 34 PHE CE1 1 1
17 36014 2 1 34 PHE CE2 C 3.353 -4.344 -3.244 1.00 . B B . 34 PHE CE2 1 1
17 36015 2 1 34 PHE CG C 1.343 -5.405 -4.022 1.00 . B B . 34 PHE CG 1 1
17 36016 2 1 34 PHE CZ C 2.929 -4.486 -1.950 1.00 . B B . 34 PHE CZ 1 1
17 36017 2 1 34 PHE H H -1.047 -6.170 -7.162 1.00 . B B . 34 PHE H 1 1
17 36018 2 1 34 PHE HA H -1.436 -5.118 -4.608 1.00 . B B . 34 PHE HA 1 1
17 36019 2 1 34 PHE HB2 H 0.138 -6.880 -4.898 1.00 . B B . 34 PHE HB2 1 1
17 36020 2 1 34 PHE HB3 H 1.088 -5.944 -6.047 1.00 . B B . 34 PHE HB3 1 1
17 36021 2 1 34 PHE HD1 H -0.022 -6.005 -2.498 1.00 . B B . 34 PHE HD1 1 1
17 36022 2 1 34 PHE HD2 H 2.904 -4.691 -5.297 1.00 . B B . 34 PHE HD2 1 1
17 36023 2 1 34 PHE HE1 H 1.393 -5.184 -0.654 1.00 . B B . 34 PHE HE1 1 1
17 36024 2 1 34 PHE HE2 H 4.310 -3.873 -3.424 1.00 . B B . 34 PHE HE2 1 1
17 36025 2 1 34 PHE HZ H 3.560 -4.117 -1.157 1.00 . B B . 34 PHE HZ 1 1
17 36026 2 1 34 PHE N N -1.444 -5.450 -6.621 1.00 . B B . 34 PHE N 1 1
17 36027 2 1 34 PHE O O -0.724 -2.774 -4.701 1.00 . B B . 34 PHE O 1 1
17 36028 2 1 35 SER C C -0.237 -0.815 -6.747 1.00 . B B . 35 SER C 1 1
17 36029 2 1 35 SER CA C 0.862 -1.865 -6.791 1.00 . B B . 35 SER CA 1 1
17 36030 2 1 35 SER CB C 1.699 -1.739 -8.075 1.00 . B B . 35 SER CB 1 1
17 36031 2 1 35 SER H H 0.515 -3.876 -7.329 1.00 . B B . 35 SER H 1 1
17 36032 2 1 35 SER HA H 1.513 -1.683 -5.949 1.00 . B B . 35 SER HA 1 1
17 36033 2 1 35 SER HB2 H 2.007 -0.713 -8.210 1.00 . B B . 35 SER HB2 1 1
17 36034 2 1 35 SER HB3 H 2.572 -2.370 -7.985 1.00 . B B . 35 SER HB3 1 1
17 36035 2 1 35 SER HG H 0.975 -3.110 -9.230 1.00 . B B . 35 SER HG 1 1
17 36036 2 1 35 SER N N 0.344 -3.212 -6.625 1.00 . B B . 35 SER N 1 1
17 36037 2 1 35 SER O O -0.069 0.227 -6.130 1.00 . B B . 35 SER O 1 1
17 36038 2 1 35 SER OG O 0.970 -2.142 -9.223 1.00 . B B . 35 SER OG 1 1
17 36039 2 1 36 ARG C C -3.190 -0.031 -6.051 1.00 . B B . 36 ARG C 1 1
17 36040 2 1 36 ARG CA C -2.459 -0.166 -7.393 1.00 . B B . 36 ARG CA 1 1
17 36041 2 1 36 ARG CB C -3.418 -0.452 -8.552 1.00 . B B . 36 ARG CB 1 1
17 36042 2 1 36 ARG CD C -4.980 -1.985 -9.739 1.00 . B B . 36 ARG CD 1 1
17 36043 2 1 36 ARG CG C -4.188 -1.753 -8.471 1.00 . B B . 36 ARG CG 1 1
17 36044 2 1 36 ARG CZ C -6.844 -0.829 -10.956 1.00 . B B . 36 ARG CZ 1 1
17 36045 2 1 36 ARG H H -1.472 -2.000 -7.764 1.00 . B B . 36 ARG H 1 1
17 36046 2 1 36 ARG HA H -1.988 0.789 -7.578 1.00 . B B . 36 ARG HA 1 1
17 36047 2 1 36 ARG HB2 H -4.140 0.350 -8.587 1.00 . B B . 36 ARG HB2 1 1
17 36048 2 1 36 ARG HB3 H -2.855 -0.445 -9.473 1.00 . B B . 36 ARG HB3 1 1
17 36049 2 1 36 ARG HD2 H -4.281 -2.161 -10.545 1.00 . B B . 36 ARG HD2 1 1
17 36050 2 1 36 ARG HD3 H -5.583 -2.869 -9.602 1.00 . B B . 36 ARG HD3 1 1
17 36051 2 1 36 ARG HE H -5.670 -0.012 -9.542 1.00 . B B . 36 ARG HE 1 1
17 36052 2 1 36 ARG HG2 H -3.488 -2.563 -8.332 1.00 . B B . 36 ARG HG2 1 1
17 36053 2 1 36 ARG HG3 H -4.866 -1.713 -7.630 1.00 . B B . 36 ARG HG3 1 1
17 36054 2 1 36 ARG HH11 H -6.684 -2.806 -11.439 1.00 . B B . 36 ARG HH11 1 1
17 36055 2 1 36 ARG HH12 H -7.882 -1.965 -12.311 1.00 . B B . 36 ARG HH12 1 1
17 36056 2 1 36 ARG HH21 H -7.289 1.147 -10.714 1.00 . B B . 36 ARG HH21 1 1
17 36057 2 1 36 ARG HH22 H -8.253 0.344 -11.867 1.00 . B B . 36 ARG HH22 1 1
17 36058 2 1 36 ARG N N -1.376 -1.119 -7.343 1.00 . B B . 36 ARG N 1 1
17 36059 2 1 36 ARG NE N -5.863 -0.838 -10.048 1.00 . B B . 36 ARG NE 1 1
17 36060 2 1 36 ARG NH1 N -7.162 -1.940 -11.610 1.00 . B B . 36 ARG NH1 1 1
17 36061 2 1 36 ARG NH2 N -7.510 0.295 -11.195 1.00 . B B . 36 ARG NH2 1 1
17 36062 2 1 36 ARG O O -3.539 1.081 -5.653 1.00 . B B . 36 ARG O 1 1
17 36063 2 1 37 ASP C C -3.133 -0.481 -2.991 1.00 . B B . 37 ASP C 1 1
17 36064 2 1 37 ASP CA C -4.080 -1.080 -4.024 1.00 . B B . 37 ASP CA 1 1
17 36065 2 1 37 ASP CB C -4.593 -2.461 -3.570 1.00 . B B . 37 ASP CB 1 1
17 36066 2 1 37 ASP CG C -5.592 -2.380 -2.401 1.00 . B B . 37 ASP CG 1 1
17 36067 2 1 37 ASP H H -3.075 -2.016 -5.663 1.00 . B B . 37 ASP H 1 1
17 36068 2 1 37 ASP HA H -4.911 -0.401 -4.151 1.00 . B B . 37 ASP HA 1 1
17 36069 2 1 37 ASP HB2 H -5.066 -2.957 -4.402 1.00 . B B . 37 ASP HB2 1 1
17 36070 2 1 37 ASP HB3 H -3.748 -3.055 -3.254 1.00 . B B . 37 ASP HB3 1 1
17 36071 2 1 37 ASP N N -3.388 -1.146 -5.328 1.00 . B B . 37 ASP N 1 1
17 36072 2 1 37 ASP O O -3.544 0.229 -2.082 1.00 . B B . 37 ASP O 1 1
17 36073 2 1 37 ASP OD1 O -6.777 -2.000 -2.622 1.00 . B B . 37 ASP OD1 1 1
17 36074 2 1 37 ASP OD2 O -5.249 -2.738 -1.268 1.00 . B B . 37 ASP OD2 1 1
17 36075 2 1 38 LEU C C -0.752 1.318 -2.578 1.00 . B B . 38 LEU C 1 1
17 36076 2 1 38 LEU CA C -0.770 -0.182 -2.391 1.00 . B B . 38 LEU CA 1 1
17 36077 2 1 38 LEU CB C 0.567 -0.800 -2.841 1.00 . B B . 38 LEU CB 1 1
17 36078 2 1 38 LEU CD1 C 1.975 -0.181 -0.853 1.00 . B B . 38 LEU CD1 1 1
17 36079 2 1 38 LEU CD2 C 3.047 -0.867 -2.968 1.00 . B B . 38 LEU CD2 1 1
17 36080 2 1 38 LEU CG C 1.866 -0.161 -2.352 1.00 . B B . 38 LEU CG 1 1
17 36081 2 1 38 LEU H H -1.617 -1.406 -3.884 1.00 . B B . 38 LEU H 1 1
17 36082 2 1 38 LEU HA H -0.935 -0.416 -1.350 1.00 . B B . 38 LEU HA 1 1
17 36083 2 1 38 LEU HB2 H 0.576 -1.831 -2.519 1.00 . B B . 38 LEU HB2 1 1
17 36084 2 1 38 LEU HB3 H 0.578 -0.793 -3.921 1.00 . B B . 38 LEU HB3 1 1
17 36085 2 1 38 LEU HD11 H 1.954 -1.197 -0.493 1.00 . B B . 38 LEU HD11 1 1
17 36086 2 1 38 LEU HD12 H 2.918 0.280 -0.597 1.00 . B B . 38 LEU HD12 1 1
17 36087 2 1 38 LEU HD13 H 1.162 0.392 -0.433 1.00 . B B . 38 LEU HD13 1 1
17 36088 2 1 38 LEU HD21 H 3.025 -1.912 -2.696 1.00 . B B . 38 LEU HD21 1 1
17 36089 2 1 38 LEU HD22 H 3.002 -0.773 -4.043 1.00 . B B . 38 LEU HD22 1 1
17 36090 2 1 38 LEU HD23 H 3.964 -0.424 -2.609 1.00 . B B . 38 LEU HD23 1 1
17 36091 2 1 38 LEU HG H 1.898 0.869 -2.675 1.00 . B B . 38 LEU HG 1 1
17 36092 2 1 38 LEU N N -1.852 -0.758 -3.181 1.00 . B B . 38 LEU N 1 1
17 36093 2 1 38 LEU O O -0.771 2.070 -1.614 1.00 . B B . 38 LEU O 1 1
17 36094 2 1 39 ASP C C -1.953 3.843 -3.598 1.00 . B B . 39 ASP C 1 1
17 36095 2 1 39 ASP CA C -0.753 3.133 -4.216 1.00 . B B . 39 ASP CA 1 1
17 36096 2 1 39 ASP CB C -0.807 3.220 -5.738 1.00 . B B . 39 ASP CB 1 1
17 36097 2 1 39 ASP CG C -0.890 4.617 -6.246 1.00 . B B . 39 ASP CG 1 1
17 36098 2 1 39 ASP H H -0.715 1.053 -4.542 1.00 . B B . 39 ASP H 1 1
17 36099 2 1 39 ASP HA H 0.158 3.597 -3.869 1.00 . B B . 39 ASP HA 1 1
17 36100 2 1 39 ASP HB2 H 0.079 2.762 -6.152 1.00 . B B . 39 ASP HB2 1 1
17 36101 2 1 39 ASP HB3 H -1.674 2.677 -6.083 1.00 . B B . 39 ASP HB3 1 1
17 36102 2 1 39 ASP N N -0.740 1.729 -3.828 1.00 . B B . 39 ASP N 1 1
17 36103 2 1 39 ASP O O -1.832 4.915 -3.022 1.00 . B B . 39 ASP O 1 1
17 36104 2 1 39 ASP OD1 O 0.149 5.285 -6.322 1.00 . B B . 39 ASP OD1 1 1
17 36105 2 1 39 ASP OD2 O -1.993 5.057 -6.599 1.00 . B B . 39 ASP OD2 1 1
17 36106 2 1 40 LYS C C -4.255 3.826 -1.641 1.00 . B B . 40 LYS C 1 1
17 36107 2 1 40 LYS CA C -4.340 3.621 -3.157 1.00 . B B . 40 LYS CA 1 1
17 36108 2 1 40 LYS CB C -5.271 2.501 -3.495 1.00 . B B . 40 LYS CB 1 1
17 36109 2 1 40 LYS CD C -7.265 1.184 -3.211 1.00 . B B . 40 LYS CD 1 1
17 36110 2 1 40 LYS CE C -8.508 0.903 -2.417 1.00 . B B . 40 LYS CE 1 1
17 36111 2 1 40 LYS CG C -6.596 2.487 -2.846 1.00 . B B . 40 LYS CG 1 1
17 36112 2 1 40 LYS H H -3.130 2.334 -4.155 1.00 . B B . 40 LYS H 1 1
17 36113 2 1 40 LYS HA H -4.679 4.511 -3.664 1.00 . B B . 40 LYS HA 1 1
17 36114 2 1 40 LYS HB2 H -5.404 2.510 -4.563 1.00 . B B . 40 LYS HB2 1 1
17 36115 2 1 40 LYS HB3 H -4.755 1.584 -3.242 1.00 . B B . 40 LYS HB3 1 1
17 36116 2 1 40 LYS HD2 H -7.528 1.207 -4.257 1.00 . B B . 40 LYS HD2 1 1
17 36117 2 1 40 LYS HD3 H -6.563 0.380 -3.048 1.00 . B B . 40 LYS HD3 1 1
17 36118 2 1 40 LYS HE2 H -8.285 0.987 -1.363 1.00 . B B . 40 LYS HE2 1 1
17 36119 2 1 40 LYS HE3 H -9.274 1.615 -2.689 1.00 . B B . 40 LYS HE3 1 1
17 36120 2 1 40 LYS HG2 H -6.399 2.552 -1.788 1.00 . B B . 40 LYS HG2 1 1
17 36121 2 1 40 LYS HG3 H -7.161 3.330 -3.211 1.00 . B B . 40 LYS HG3 1 1
17 36122 2 1 40 LYS HZ1 H -8.189 -1.126 -2.598 1.00 . B B . 40 LYS HZ1 1 1
17 36123 2 1 40 LYS HZ2 H -9.741 -0.741 -2.061 1.00 . B B . 40 LYS HZ2 1 1
17 36124 2 1 40 LYS HZ3 H -9.347 -0.536 -3.686 1.00 . B B . 40 LYS HZ3 1 1
17 36125 2 1 40 LYS N N -3.083 3.197 -3.692 1.00 . B B . 40 LYS N 1 1
17 36126 2 1 40 LYS NZ N -8.986 -0.456 -2.716 1.00 . B B . 40 LYS NZ 1 1
17 36127 2 1 40 LYS O O -4.622 4.884 -1.128 1.00 . B B . 40 LYS O 1 1
17 36128 2 1 41 LEU C C -2.659 3.996 0.885 1.00 . B B . 41 LEU C 1 1
17 36129 2 1 41 LEU CA C -3.568 2.845 0.494 1.00 . B B . 41 LEU CA 1 1
17 36130 2 1 41 LEU CB C -2.983 1.502 0.964 1.00 . B B . 41 LEU CB 1 1
17 36131 2 1 41 LEU CD1 C -3.708 1.732 3.374 1.00 . B B . 41 LEU CD1 1 1
17 36132 2 1 41 LEU CD2 C -2.070 -0.013 2.704 1.00 . B B . 41 LEU CD2 1 1
17 36133 2 1 41 LEU CG C -2.560 1.388 2.433 1.00 . B B . 41 LEU CG 1 1
17 36134 2 1 41 LEU H H -3.507 1.988 -1.430 1.00 . B B . 41 LEU H 1 1
17 36135 2 1 41 LEU HA H -4.535 2.983 0.955 1.00 . B B . 41 LEU HA 1 1
17 36136 2 1 41 LEU HB2 H -3.721 0.738 0.775 1.00 . B B . 41 LEU HB2 1 1
17 36137 2 1 41 LEU HB3 H -2.120 1.289 0.348 1.00 . B B . 41 LEU HB3 1 1
17 36138 2 1 41 LEU HD11 H -4.545 1.073 3.188 1.00 . B B . 41 LEU HD11 1 1
17 36139 2 1 41 LEU HD12 H -3.379 1.618 4.397 1.00 . B B . 41 LEU HD12 1 1
17 36140 2 1 41 LEU HD13 H -4.007 2.759 3.217 1.00 . B B . 41 LEU HD13 1 1
17 36141 2 1 41 LEU HD21 H -2.859 -0.719 2.491 1.00 . B B . 41 LEU HD21 1 1
17 36142 2 1 41 LEU HD22 H -1.220 -0.225 2.074 1.00 . B B . 41 LEU HD22 1 1
17 36143 2 1 41 LEU HD23 H -1.781 -0.100 3.741 1.00 . B B . 41 LEU HD23 1 1
17 36144 2 1 41 LEU HG H -1.735 2.061 2.620 1.00 . B B . 41 LEU HG 1 1
17 36145 2 1 41 LEU N N -3.757 2.812 -0.949 1.00 . B B . 41 LEU N 1 1
17 36146 2 1 41 LEU O O -2.910 4.702 1.866 1.00 . B B . 41 LEU O 1 1
17 36147 2 1 42 ILE C C -1.377 6.621 0.128 1.00 . B B . 42 ILE C 1 1
17 36148 2 1 42 ILE CA C -0.707 5.265 0.345 1.00 . B B . 42 ILE CA 1 1
17 36149 2 1 42 ILE CB C 0.602 5.104 -0.487 1.00 . B B . 42 ILE CB 1 1
17 36150 2 1 42 ILE CD1 C 2.603 3.534 -0.785 1.00 . B B . 42 ILE CD1 1 1
17 36151 2 1 42 ILE CG1 C 1.293 3.796 -0.087 1.00 . B B . 42 ILE CG1 1 1
17 36152 2 1 42 ILE CG2 C 1.542 6.276 -0.262 1.00 . B B . 42 ILE CG2 1 1
17 36153 2 1 42 ILE H H -1.546 3.614 -0.690 1.00 . B B . 42 ILE H 1 1
17 36154 2 1 42 ILE HA H -0.461 5.218 1.396 1.00 . B B . 42 ILE HA 1 1
17 36155 2 1 42 ILE HB H 0.348 5.054 -1.534 1.00 . B B . 42 ILE HB 1 1
17 36156 2 1 42 ILE HD11 H 3.275 4.364 -0.623 1.00 . B B . 42 ILE HD11 1 1
17 36157 2 1 42 ILE HD12 H 3.041 2.627 -0.396 1.00 . B B . 42 ILE HD12 1 1
17 36158 2 1 42 ILE HD13 H 2.413 3.414 -1.840 1.00 . B B . 42 ILE HD13 1 1
17 36159 2 1 42 ILE HG12 H 1.486 3.827 0.973 1.00 . B B . 42 ILE HG12 1 1
17 36160 2 1 42 ILE HG13 H 0.626 2.973 -0.299 1.00 . B B . 42 ILE HG13 1 1
17 36161 2 1 42 ILE HG21 H 1.783 6.341 0.789 1.00 . B B . 42 ILE HG21 1 1
17 36162 2 1 42 ILE HG22 H 2.446 6.129 -0.834 1.00 . B B . 42 ILE HG22 1 1
17 36163 2 1 42 ILE HG23 H 1.060 7.189 -0.579 1.00 . B B . 42 ILE HG23 1 1
17 36164 2 1 42 ILE N N -1.643 4.204 0.093 1.00 . B B . 42 ILE N 1 1
17 36165 2 1 42 ILE O O -1.426 7.426 1.044 1.00 . B B . 42 ILE O 1 1
17 36166 2 1 43 ASN C C -3.767 8.423 -0.387 1.00 . B B . 43 ASN C 1 1
17 36167 2 1 43 ASN CA C -2.694 8.076 -1.401 1.00 . B B . 43 ASN CA 1 1
17 36168 2 1 43 ASN CB C -3.331 8.014 -2.801 1.00 . B B . 43 ASN CB 1 1
17 36169 2 1 43 ASN CG C -2.355 8.254 -3.945 1.00 . B B . 43 ASN CG 1 1
17 36170 2 1 43 ASN H H -1.900 6.099 -1.709 1.00 . B B . 43 ASN H 1 1
17 36171 2 1 43 ASN HA H -1.964 8.873 -1.393 1.00 . B B . 43 ASN HA 1 1
17 36172 2 1 43 ASN HB2 H -3.784 7.043 -2.934 1.00 . B B . 43 ASN HB2 1 1
17 36173 2 1 43 ASN HB3 H -4.100 8.771 -2.844 1.00 . B B . 43 ASN HB3 1 1
17 36174 2 1 43 ASN HD21 H -1.955 6.336 -4.070 1.00 . B B . 43 ASN HD21 1 1
17 36175 2 1 43 ASN HD22 H -1.132 7.324 -5.197 1.00 . B B . 43 ASN HD22 1 1
17 36176 2 1 43 ASN N N -1.967 6.823 -1.050 1.00 . B B . 43 ASN N 1 1
17 36177 2 1 43 ASN ND2 N -1.758 7.223 -4.447 1.00 . B B . 43 ASN ND2 1 1
17 36178 2 1 43 ASN O O -4.065 9.595 -0.170 1.00 . B B . 43 ASN O 1 1
17 36179 2 1 43 ASN OD1 O -2.164 9.382 -4.378 1.00 . B B . 43 ASN OD1 1 1
17 36180 2 1 44 LYS C C -4.716 8.314 2.466 1.00 . B B . 44 LYS C 1 1
17 36181 2 1 44 LYS CA C -5.338 7.590 1.271 1.00 . B B . 44 LYS CA 1 1
17 36182 2 1 44 LYS CB C -5.877 6.224 1.694 1.00 . B B . 44 LYS CB 1 1
17 36183 2 1 44 LYS CD C -7.341 4.858 3.215 1.00 . B B . 44 LYS CD 1 1
17 36184 2 1 44 LYS CE C -8.081 4.159 2.083 1.00 . B B . 44 LYS CE 1 1
17 36185 2 1 44 LYS CG C -6.905 6.258 2.819 1.00 . B B . 44 LYS CG 1 1
17 36186 2 1 44 LYS H H -4.107 6.499 -0.056 1.00 . B B . 44 LYS H 1 1
17 36187 2 1 44 LYS HA H -6.149 8.183 0.879 1.00 . B B . 44 LYS HA 1 1
17 36188 2 1 44 LYS HB2 H -6.330 5.768 0.826 1.00 . B B . 44 LYS HB2 1 1
17 36189 2 1 44 LYS HB3 H -5.044 5.612 2.007 1.00 . B B . 44 LYS HB3 1 1
17 36190 2 1 44 LYS HD2 H -6.466 4.278 3.468 1.00 . B B . 44 LYS HD2 1 1
17 36191 2 1 44 LYS HD3 H -7.990 4.923 4.076 1.00 . B B . 44 LYS HD3 1 1
17 36192 2 1 44 LYS HE2 H -7.447 4.092 1.211 1.00 . B B . 44 LYS HE2 1 1
17 36193 2 1 44 LYS HE3 H -8.319 3.169 2.434 1.00 . B B . 44 LYS HE3 1 1
17 36194 2 1 44 LYS HG2 H -6.484 6.754 3.680 1.00 . B B . 44 LYS HG2 1 1
17 36195 2 1 44 LYS HG3 H -7.775 6.798 2.477 1.00 . B B . 44 LYS HG3 1 1
17 36196 2 1 44 LYS HZ1 H -9.184 5.860 1.548 1.00 . B B . 44 LYS HZ1 1 1
17 36197 2 1 44 LYS HZ2 H -9.756 4.441 0.860 1.00 . B B . 44 LYS HZ2 1 1
17 36198 2 1 44 LYS HZ3 H -10.036 4.745 2.486 1.00 . B B . 44 LYS HZ3 1 1
17 36199 2 1 44 LYS N N -4.346 7.411 0.224 1.00 . B B . 44 LYS N 1 1
17 36200 2 1 44 LYS NZ N -9.340 4.848 1.722 1.00 . B B . 44 LYS NZ 1 1
17 36201 2 1 44 LYS O O -5.234 9.305 2.952 1.00 . B B . 44 LYS O 1 1
17 36202 2 1 45 PHE C C -2.215 9.740 3.673 1.00 . B B . 45 PHE C 1 1
17 36203 2 1 45 PHE CA C -2.909 8.425 4.022 1.00 . B B . 45 PHE CA 1 1
17 36204 2 1 45 PHE CB C -1.963 7.421 4.694 1.00 . B B . 45 PHE CB 1 1
17 36205 2 1 45 PHE CD1 C -3.339 5.315 5.016 1.00 . B B . 45 PHE CD1 1 1
17 36206 2 1 45 PHE CD2 C -2.692 6.562 6.946 1.00 . B B . 45 PHE CD2 1 1
17 36207 2 1 45 PHE CE1 C -3.991 4.402 5.826 1.00 . B B . 45 PHE CE1 1 1
17 36208 2 1 45 PHE CE2 C -3.342 5.649 7.758 1.00 . B B . 45 PHE CE2 1 1
17 36209 2 1 45 PHE CG C -2.680 6.409 5.566 1.00 . B B . 45 PHE CG 1 1
17 36210 2 1 45 PHE CZ C -3.991 4.570 7.195 1.00 . B B . 45 PHE CZ 1 1
17 36211 2 1 45 PHE H H -3.174 7.071 2.438 1.00 . B B . 45 PHE H 1 1
17 36212 2 1 45 PHE HA H -3.688 8.666 4.726 1.00 . B B . 45 PHE HA 1 1
17 36213 2 1 45 PHE HB2 H -1.433 6.879 3.924 1.00 . B B . 45 PHE HB2 1 1
17 36214 2 1 45 PHE HB3 H -1.248 7.950 5.306 1.00 . B B . 45 PHE HB3 1 1
17 36215 2 1 45 PHE HD1 H -3.346 5.175 3.944 1.00 . B B . 45 PHE HD1 1 1
17 36216 2 1 45 PHE HD2 H -2.184 7.406 7.388 1.00 . B B . 45 PHE HD2 1 1
17 36217 2 1 45 PHE HE1 H -4.500 3.556 5.389 1.00 . B B . 45 PHE HE1 1 1
17 36218 2 1 45 PHE HE2 H -3.346 5.773 8.831 1.00 . B B . 45 PHE HE2 1 1
17 36219 2 1 45 PHE HZ H -4.501 3.859 7.827 1.00 . B B . 45 PHE HZ 1 1
17 36220 2 1 45 PHE N N -3.582 7.838 2.895 1.00 . B B . 45 PHE N 1 1
17 36221 2 1 45 PHE O O -2.093 10.617 4.514 1.00 . B B . 45 PHE O 1 1
17 36222 2 1 46 MET C C -2.085 12.227 1.751 1.00 . B B . 46 MET C 1 1
17 36223 2 1 46 MET CA C -1.112 11.087 2.006 1.00 . B B . 46 MET CA 1 1
17 36224 2 1 46 MET CB C -0.385 10.850 0.681 1.00 . B B . 46 MET CB 1 1
17 36225 2 1 46 MET CE C 2.699 10.779 -0.285 1.00 . B B . 46 MET CE 1 1
17 36226 2 1 46 MET CG C 0.458 9.611 0.625 1.00 . B B . 46 MET CG 1 1
17 36227 2 1 46 MET H H -2.032 9.184 1.788 1.00 . B B . 46 MET H 1 1
17 36228 2 1 46 MET HA H -0.364 11.330 2.753 1.00 . B B . 46 MET HA 1 1
17 36229 2 1 46 MET HB2 H -1.126 10.778 -0.103 1.00 . B B . 46 MET HB2 1 1
17 36230 2 1 46 MET HB3 H 0.246 11.704 0.481 1.00 . B B . 46 MET HB3 1 1
17 36231 2 1 46 MET HE1 H 3.067 10.492 0.692 1.00 . B B . 46 MET HE1 1 1
17 36232 2 1 46 MET HE2 H 3.517 10.804 -0.989 1.00 . B B . 46 MET HE2 1 1
17 36233 2 1 46 MET HE3 H 2.236 11.752 -0.223 1.00 . B B . 46 MET HE3 1 1
17 36234 2 1 46 MET HG2 H 1.052 9.517 1.521 1.00 . B B . 46 MET HG2 1 1
17 36235 2 1 46 MET HG3 H -0.207 8.762 0.572 1.00 . B B . 46 MET HG3 1 1
17 36236 2 1 46 MET N N -1.826 9.895 2.430 1.00 . B B . 46 MET N 1 1
17 36237 2 1 46 MET O O -1.839 13.391 2.121 1.00 . B B . 46 MET O 1 1
17 36238 2 1 46 MET SD S 1.524 9.571 -0.804 1.00 . B B . 46 MET SD 1 1
17 36239 2 1 47 ASN C C -5.540 12.693 1.006 1.00 . B B . 47 ASN C 1 1
17 36240 2 1 47 ASN CA C -4.104 12.892 0.592 1.00 . B B . 47 ASN CA 1 1
17 36241 2 1 47 ASN CB C -3.950 12.934 -0.961 1.00 . B B . 47 ASN CB 1 1
17 36242 2 1 47 ASN CG C -4.689 14.081 -1.673 1.00 . B B . 47 ASN CG 1 1
17 36243 2 1 47 ASN H H -3.464 10.936 1.098 1.00 . B B . 47 ASN H 1 1
17 36244 2 1 47 ASN HA H -3.814 13.841 0.973 1.00 . B B . 47 ASN HA 1 1
17 36245 2 1 47 ASN HB2 H -2.902 13.029 -1.202 1.00 . B B . 47 ASN HB2 1 1
17 36246 2 1 47 ASN HB3 H -4.303 11.997 -1.364 1.00 . B B . 47 ASN HB3 1 1
17 36247 2 1 47 ASN HD21 H -3.352 14.066 -3.147 1.00 . B B . 47 ASN HD21 1 1
17 36248 2 1 47 ASN HD22 H -4.615 15.219 -3.297 1.00 . B B . 47 ASN HD22 1 1
17 36249 2 1 47 ASN N N -3.211 11.886 1.142 1.00 . B B . 47 ASN N 1 1
17 36250 2 1 47 ASN ND2 N -4.169 14.496 -2.806 1.00 . B B . 47 ASN ND2 1 1
17 36251 2 1 47 ASN O O -6.071 13.410 1.859 1.00 . B B . 47 ASN O 1 1
17 36252 2 1 47 ASN OD1 O -5.725 14.575 -1.228 1.00 . B B . 47 ASN OD1 1 1
17 36253 2 1 48 VAL C C -7.815 10.541 1.788 1.00 . B B . 48 VAL C 1 1
17 36254 2 1 48 VAL CA C -7.551 11.444 0.622 1.00 . B B . 48 VAL CA 1 1
17 36255 2 1 48 VAL CB C -8.285 10.940 -0.620 1.00 . B B . 48 VAL CB 1 1
17 36256 2 1 48 VAL CG1 C -8.591 12.096 -1.552 1.00 . B B . 48 VAL CG1 1 1
17 36257 2 1 48 VAL CG2 C -7.459 9.891 -1.342 1.00 . B B . 48 VAL CG2 1 1
17 36258 2 1 48 VAL H H -5.522 11.238 -0.154 1.00 . B B . 48 VAL H 1 1
17 36259 2 1 48 VAL HA H -7.988 12.393 0.897 1.00 . B B . 48 VAL HA 1 1
17 36260 2 1 48 VAL HB H -9.182 10.472 -0.240 1.00 . B B . 48 VAL HB 1 1
17 36261 2 1 48 VAL HG11 H -7.667 12.577 -1.840 1.00 . B B . 48 VAL HG11 1 1
17 36262 2 1 48 VAL HG12 H -9.101 11.729 -2.430 1.00 . B B . 48 VAL HG12 1 1
17 36263 2 1 48 VAL HG13 H -9.222 12.808 -1.042 1.00 . B B . 48 VAL HG13 1 1
17 36264 2 1 48 VAL HG21 H -7.284 9.080 -0.650 1.00 . B B . 48 VAL HG21 1 1
17 36265 2 1 48 VAL HG22 H -7.989 9.532 -2.211 1.00 . B B . 48 VAL HG22 1 1
17 36266 2 1 48 VAL HG23 H -6.517 10.334 -1.626 1.00 . B B . 48 VAL HG23 1 1
17 36267 2 1 48 VAL N N -6.134 11.742 0.417 1.00 . B B . 48 VAL N 1 1
17 36268 2 1 48 VAL O O -7.930 9.312 1.667 1.00 . B B . 48 VAL O 1 1
17 36269 2 1 49 LYS C C -9.605 10.260 4.451 1.00 . B B . 49 LYS C 1 1
17 36270 2 1 49 LYS CA C -8.131 10.527 4.175 1.00 . B B . 49 LYS CA 1 1
17 36271 2 1 49 LYS CB C -7.573 11.453 5.248 1.00 . B B . 49 LYS CB 1 1
17 36272 2 1 49 LYS CD C -5.761 13.120 5.855 1.00 . B B . 49 LYS CD 1 1
17 36273 2 1 49 LYS CE C -6.676 14.319 5.628 1.00 . B B . 49 LYS CE 1 1
17 36274 2 1 49 LYS CG C -6.156 11.942 4.964 1.00 . B B . 49 LYS CG 1 1
17 36275 2 1 49 LYS H H -7.977 12.147 2.822 1.00 . B B . 49 LYS H 1 1
17 36276 2 1 49 LYS HA H -7.563 9.616 4.145 1.00 . B B . 49 LYS HA 1 1
17 36277 2 1 49 LYS HB2 H -8.230 12.305 5.325 1.00 . B B . 49 LYS HB2 1 1
17 36278 2 1 49 LYS HB3 H -7.574 10.931 6.193 1.00 . B B . 49 LYS HB3 1 1
17 36279 2 1 49 LYS HD2 H -5.828 12.819 6.889 1.00 . B B . 49 LYS HD2 1 1
17 36280 2 1 49 LYS HD3 H -4.746 13.404 5.625 1.00 . B B . 49 LYS HD3 1 1
17 36281 2 1 49 LYS HE2 H -6.690 14.557 4.575 1.00 . B B . 49 LYS HE2 1 1
17 36282 2 1 49 LYS HE3 H -7.675 14.067 5.949 1.00 . B B . 49 LYS HE3 1 1
17 36283 2 1 49 LYS HG2 H -5.468 11.128 5.133 1.00 . B B . 49 LYS HG2 1 1
17 36284 2 1 49 LYS HG3 H -6.101 12.249 3.929 1.00 . B B . 49 LYS HG3 1 1
17 36285 2 1 49 LYS HZ1 H -6.079 15.308 7.381 1.00 . B B . 49 LYS HZ1 1 1
17 36286 2 1 49 LYS HZ2 H -5.356 15.910 5.976 1.00 . B B . 49 LYS HZ2 1 1
17 36287 2 1 49 LYS HZ3 H -6.956 16.257 6.323 1.00 . B B . 49 LYS HZ3 1 1
17 36288 2 1 49 LYS N N -7.973 11.168 2.889 1.00 . B B . 49 LYS N 1 1
17 36289 2 1 49 LYS NZ N -6.232 15.514 6.374 1.00 . B B . 49 LYS NZ 1 1
17 36290 2 1 49 LYS O O -9.994 9.855 5.555 1.00 . B B . 49 LYS O 1 1
17 36291 2 1 50 ASP C C -12.159 8.854 3.450 1.00 . B B . 50 ASP C 1 1
17 36292 2 1 50 ASP CA C -11.824 10.327 3.543 1.00 . B B . 50 ASP CA 1 1
17 36293 2 1 50 ASP CB C -12.549 11.105 2.429 1.00 . B B . 50 ASP CB 1 1
17 36294 2 1 50 ASP CG C -12.324 12.606 2.482 1.00 . B B . 50 ASP CG 1 1
17 36295 2 1 50 ASP H H -9.983 10.816 2.631 1.00 . B B . 50 ASP H 1 1
17 36296 2 1 50 ASP HA H -12.152 10.704 4.499 1.00 . B B . 50 ASP HA 1 1
17 36297 2 1 50 ASP HB2 H -12.195 10.753 1.471 1.00 . B B . 50 ASP HB2 1 1
17 36298 2 1 50 ASP HB3 H -13.609 10.914 2.504 1.00 . B B . 50 ASP HB3 1 1
17 36299 2 1 50 ASP N N -10.401 10.507 3.460 1.00 . B B . 50 ASP N 1 1
17 36300 2 1 50 ASP O O -11.616 8.134 2.612 1.00 . B B . 50 ASP O 1 1
17 36301 2 1 50 ASP OD1 O -11.357 13.096 1.878 1.00 . B B . 50 ASP OD1 1 1
17 36302 2 1 50 ASP OD2 O -13.122 13.335 3.131 1.00 . B B . 50 ASP OD2 1 1
17 36303 2 1 51 LYS C C -14.670 6.803 3.359 1.00 . B B . 51 LYS C 1 1
17 36304 2 1 51 LYS CA C -13.482 6.999 4.314 1.00 . B B . 51 LYS CA 1 1
17 36305 2 1 51 LYS CB C -13.863 6.588 5.752 1.00 . B B . 51 LYS CB 1 1
17 36306 2 1 51 LYS CD C -15.306 7.019 7.771 1.00 . B B . 51 LYS CD 1 1
17 36307 2 1 51 LYS CE C -16.476 7.836 8.310 1.00 . B B . 51 LYS CE 1 1
17 36308 2 1 51 LYS CG C -14.986 7.416 6.350 1.00 . B B . 51 LYS CG 1 1
17 36309 2 1 51 LYS H H -13.457 9.033 4.935 1.00 . B B . 51 LYS H 1 1
17 36310 2 1 51 LYS HA H -12.654 6.393 3.975 1.00 . B B . 51 LYS HA 1 1
17 36311 2 1 51 LYS HB2 H -14.175 5.555 5.748 1.00 . B B . 51 LYS HB2 1 1
17 36312 2 1 51 LYS HB3 H -12.994 6.688 6.386 1.00 . B B . 51 LYS HB3 1 1
17 36313 2 1 51 LYS HD2 H -15.560 5.971 7.799 1.00 . B B . 51 LYS HD2 1 1
17 36314 2 1 51 LYS HD3 H -14.440 7.196 8.393 1.00 . B B . 51 LYS HD3 1 1
17 36315 2 1 51 LYS HE2 H -17.342 7.642 7.696 1.00 . B B . 51 LYS HE2 1 1
17 36316 2 1 51 LYS HE3 H -16.681 7.524 9.323 1.00 . B B . 51 LYS HE3 1 1
17 36317 2 1 51 LYS HG2 H -14.654 8.443 6.366 1.00 . B B . 51 LYS HG2 1 1
17 36318 2 1 51 LYS HG3 H -15.869 7.320 5.736 1.00 . B B . 51 LYS HG3 1 1
17 36319 2 1 51 LYS HZ1 H -15.982 9.644 7.342 1.00 . B B . 51 LYS HZ1 1 1
17 36320 2 1 51 LYS HZ2 H -17.049 9.809 8.626 1.00 . B B . 51 LYS HZ2 1 1
17 36321 2 1 51 LYS HZ3 H -15.415 9.534 8.930 1.00 . B B . 51 LYS HZ3 1 1
17 36322 2 1 51 LYS N N -13.058 8.404 4.294 1.00 . B B . 51 LYS N 1 1
17 36323 2 1 51 LYS NZ N -16.204 9.298 8.297 1.00 . B B . 51 LYS NZ 1 1
17 36324 2 1 51 LYS O O -15.479 5.858 3.497 1.00 . B B . 51 LYS O 1 1
17 36325 2 1 52 VAL C C -15.682 6.529 0.393 1.00 . B B . 52 VAL C 1 1
17 36326 2 1 52 VAL CA C -15.810 7.669 1.415 1.00 . B B . 52 VAL CA 1 1
17 36327 2 1 52 VAL CB C -16.007 9.060 0.728 1.00 . B B . 52 VAL CB 1 1
17 36328 2 1 52 VAL CG1 C -16.443 10.092 1.750 1.00 . B B . 52 VAL CG1 1 1
17 36329 2 1 52 VAL CG2 C -14.744 9.538 0.018 1.00 . B B . 52 VAL CG2 1 1
17 36330 2 1 52 VAL H H -14.004 8.309 2.278 1.00 . B B . 52 VAL H 1 1
17 36331 2 1 52 VAL HA H -16.700 7.457 1.993 1.00 . B B . 52 VAL HA 1 1
17 36332 2 1 52 VAL HB H -16.800 8.959 0.005 1.00 . B B . 52 VAL HB 1 1
17 36333 2 1 52 VAL HG11 H -15.703 10.155 2.534 1.00 . B B . 52 VAL HG11 1 1
17 36334 2 1 52 VAL HG12 H -16.549 11.054 1.272 1.00 . B B . 52 VAL HG12 1 1
17 36335 2 1 52 VAL HG13 H -17.390 9.795 2.174 1.00 . B B . 52 VAL HG13 1 1
17 36336 2 1 52 VAL HG21 H -13.936 9.608 0.731 1.00 . B B . 52 VAL HG21 1 1
17 36337 2 1 52 VAL HG22 H -14.482 8.835 -0.758 1.00 . B B . 52 VAL HG22 1 1
17 36338 2 1 52 VAL HG23 H -14.924 10.508 -0.420 1.00 . B B . 52 VAL HG23 1 1
17 36339 2 1 52 VAL N N -14.737 7.665 2.370 1.00 . B B . 52 VAL N 1 1
17 36340 2 1 52 VAL O O -14.911 6.586 -0.572 1.00 . B B . 52 VAL O 1 1
17 36341 2 1 53 HIS C C -17.910 3.858 -0.214 1.00 . B B . 53 HIS C 1 1
17 36342 2 1 53 HIS CA C -16.458 4.292 -0.174 1.00 . B B . 53 HIS CA 1 1
17 36343 2 1 53 HIS CB C -15.584 3.128 0.355 1.00 . B B . 53 HIS CB 1 1
17 36344 2 1 53 HIS CD2 C -13.299 4.027 1.222 1.00 . B B . 53 HIS CD2 1 1
17 36345 2 1 53 HIS CE1 C -12.005 3.224 -0.319 1.00 . B B . 53 HIS CE1 1 1
17 36346 2 1 53 HIS CG C -14.093 3.368 0.341 1.00 . B B . 53 HIS CG 1 1
17 36347 2 1 53 HIS H H -16.823 5.447 1.557 1.00 . B B . 53 HIS H 1 1
17 36348 2 1 53 HIS HA H -16.134 4.576 -1.165 1.00 . B B . 53 HIS HA 1 1
17 36349 2 1 53 HIS HB2 H -15.864 2.928 1.378 1.00 . B B . 53 HIS HB2 1 1
17 36350 2 1 53 HIS HB3 H -15.789 2.248 -0.237 1.00 . B B . 53 HIS HB3 1 1
17 36351 2 1 53 HIS HD1 H -13.509 2.351 -1.414 1.00 . B B . 53 HIS HD1 1 1
17 36352 2 1 53 HIS HD2 H -13.632 4.548 2.108 1.00 . B B . 53 HIS HD2 1 1
17 36353 2 1 53 HIS HE1 H -11.136 2.965 -0.906 1.00 . B B . 53 HIS HE1 1 1
17 36354 2 1 53 HIS N N -16.368 5.461 0.692 1.00 . B B . 53 HIS N 1 1
17 36355 2 1 53 HIS ND1 N -13.247 2.873 -0.625 1.00 . B B . 53 HIS ND1 1 1
17 36356 2 1 53 HIS NE2 N -11.972 3.930 0.801 1.00 . B B . 53 HIS NE2 1 1
17 36357 2 1 53 HIS O O -18.243 2.745 -0.616 1.00 . B B . 53 HIS O 1 1
17 36358 2 1 54 LYS C C -20.862 5.844 -0.070 1.00 . B B . 54 LYS C 1 1
17 36359 2 1 54 LYS CA C -20.201 4.545 0.316 1.00 . B B . 54 LYS CA 1 1
17 36360 2 1 54 LYS CB C -20.686 4.169 1.756 1.00 . B B . 54 LYS CB 1 1
17 36361 2 1 54 LYS CD C -18.690 3.015 2.924 1.00 . B B . 54 LYS CD 1 1
17 36362 2 1 54 LYS CE C -18.608 3.981 4.106 1.00 . B B . 54 LYS CE 1 1
17 36363 2 1 54 LYS CG C -20.123 2.875 2.382 1.00 . B B . 54 LYS CG 1 1
17 36364 2 1 54 LYS H H -18.448 5.654 0.475 1.00 . B B . 54 LYS H 1 1
17 36365 2 1 54 LYS HA H -20.477 3.768 -0.381 1.00 . B B . 54 LYS HA 1 1
17 36366 2 1 54 LYS HB2 H -20.442 4.986 2.418 1.00 . B B . 54 LYS HB2 1 1
17 36367 2 1 54 LYS HB3 H -21.763 4.083 1.723 1.00 . B B . 54 LYS HB3 1 1
17 36368 2 1 54 LYS HD2 H -18.349 2.043 3.247 1.00 . B B . 54 LYS HD2 1 1
17 36369 2 1 54 LYS HD3 H -18.051 3.371 2.129 1.00 . B B . 54 LYS HD3 1 1
17 36370 2 1 54 LYS HE2 H -18.869 4.971 3.762 1.00 . B B . 54 LYS HE2 1 1
17 36371 2 1 54 LYS HE3 H -19.307 3.666 4.865 1.00 . B B . 54 LYS HE3 1 1
17 36372 2 1 54 LYS HG2 H -20.765 2.578 3.197 1.00 . B B . 54 LYS HG2 1 1
17 36373 2 1 54 LYS HG3 H -20.138 2.102 1.627 1.00 . B B . 54 LYS HG3 1 1
17 36374 2 1 54 LYS HZ1 H -16.938 3.104 5.019 1.00 . B B . 54 LYS HZ1 1 1
17 36375 2 1 54 LYS HZ2 H -16.517 4.421 4.054 1.00 . B B . 54 LYS HZ2 1 1
17 36376 2 1 54 LYS HZ3 H -17.265 4.640 5.547 1.00 . B B . 54 LYS HZ3 1 1
17 36377 2 1 54 LYS N N -18.771 4.761 0.238 1.00 . B B . 54 LYS N 1 1
17 36378 2 1 54 LYS NZ N -17.245 4.044 4.695 1.00 . B B . 54 LYS NZ 1 1
17 36379 2 1 54 LYS O O -20.486 6.888 0.475 1.00 . B B . 54 LYS O 1 1
17 36380 2 1 55 LEU C C -21.682 7.990 -2.161 1.00 . B B . 55 LEU C 1 1
17 36381 2 1 55 LEU CA C -22.568 6.931 -1.500 1.00 . B B . 55 LEU CA 1 1
17 36382 2 1 55 LEU CB C -23.446 7.540 -0.404 1.00 . B B . 55 LEU CB 1 1
17 36383 2 1 55 LEU CD1 C -24.564 5.452 0.539 1.00 . B B . 55 LEU CD1 1 1
17 36384 2 1 55 LEU CD2 C -25.622 7.699 0.850 1.00 . B B . 55 LEU CD2 1 1
17 36385 2 1 55 LEU CG C -24.777 6.832 -0.070 1.00 . B B . 55 LEU CG 1 1
17 36386 2 1 55 LEU H H -22.031 4.907 -1.382 1.00 . B B . 55 LEU H 1 1
17 36387 2 1 55 LEU HA H -23.217 6.545 -2.272 1.00 . B B . 55 LEU HA 1 1
17 36388 2 1 55 LEU HB2 H -22.820 7.436 0.469 1.00 . B B . 55 LEU HB2 1 1
17 36389 2 1 55 LEU HB3 H -23.619 8.584 -0.615 1.00 . B B . 55 LEU HB3 1 1
17 36390 2 1 55 LEU HD11 H -24.019 4.833 -0.159 1.00 . B B . 55 LEU HD11 1 1
17 36391 2 1 55 LEU HD12 H -23.998 5.544 1.454 1.00 . B B . 55 LEU HD12 1 1
17 36392 2 1 55 LEU HD13 H -25.522 4.998 0.749 1.00 . B B . 55 LEU HD13 1 1
17 36393 2 1 55 LEU HD21 H -25.075 7.892 1.762 1.00 . B B . 55 LEU HD21 1 1
17 36394 2 1 55 LEU HD22 H -25.846 8.633 0.359 1.00 . B B . 55 LEU HD22 1 1
17 36395 2 1 55 LEU HD23 H -26.542 7.185 1.086 1.00 . B B . 55 LEU HD23 1 1
17 36396 2 1 55 LEU HG H -25.329 6.692 -0.987 1.00 . B B . 55 LEU HG 1 1
17 36397 2 1 55 LEU N N -21.810 5.778 -1.004 1.00 . B B . 55 LEU N 1 1
17 36398 2 1 55 LEU O O -20.927 8.706 -1.498 1.00 . B B . 55 LEU O 1 1
17 36399 2 1 56 GLU C C -21.880 10.022 -4.908 1.00 . B B . 56 GLU C 1 1
17 36400 2 1 56 GLU CA C -20.972 9.029 -4.198 1.00 . B B . 56 GLU CA 1 1
17 36401 2 1 56 GLU CB C -20.079 8.289 -5.194 1.00 . B B . 56 GLU CB 1 1
17 36402 2 1 56 GLU CD C -18.285 10.022 -5.173 1.00 . B B . 56 GLU CD 1 1
17 36403 2 1 56 GLU CG C -19.185 9.183 -6.022 1.00 . B B . 56 GLU CG 1 1
17 36404 2 1 56 GLU H H -22.380 7.506 -3.955 1.00 . B B . 56 GLU H 1 1
17 36405 2 1 56 GLU HA H -20.350 9.561 -3.497 1.00 . B B . 56 GLU HA 1 1
17 36406 2 1 56 GLU HB2 H -19.446 7.608 -4.646 1.00 . B B . 56 GLU HB2 1 1
17 36407 2 1 56 GLU HB3 H -20.706 7.719 -5.861 1.00 . B B . 56 GLU HB3 1 1
17 36408 2 1 56 GLU HG2 H -18.574 8.564 -6.661 1.00 . B B . 56 GLU HG2 1 1
17 36409 2 1 56 GLU HG3 H -19.799 9.833 -6.629 1.00 . B B . 56 GLU HG3 1 1
17 36410 2 1 56 GLU N N -21.765 8.081 -3.457 1.00 . B B . 56 GLU N 1 1
17 36411 2 1 56 GLU O O -22.578 9.656 -5.857 1.00 . B B . 56 GLU O 1 1
17 36412 2 1 56 GLU OE1 O -17.208 9.535 -4.771 1.00 . B B . 56 GLU OE1 1 1
17 36413 2 1 56 GLU OE2 O -18.630 11.177 -4.890 1.00 . B B . 56 GLU OE2 1 1
17 36414 2 1 57 HIS C C -24.184 12.066 -4.908 1.00 . B B . 57 HIS C 1 1
17 36415 2 1 57 HIS CA C -22.693 12.360 -4.946 1.00 . B B . 57 HIS CA 1 1
17 36416 2 1 57 HIS CB C -22.242 12.821 -6.347 1.00 . B B . 57 HIS CB 1 1
17 36417 2 1 57 HIS CD2 C -20.915 15.030 -6.444 1.00 . B B . 57 HIS CD2 1 1
17 36418 2 1 57 HIS CE1 C -18.898 14.250 -6.424 1.00 . B B . 57 HIS CE1 1 1
17 36419 2 1 57 HIS CG C -21.016 13.684 -6.365 1.00 . B B . 57 HIS CG 1 1
17 36420 2 1 57 HIS H H -21.318 11.437 -3.630 1.00 . B B . 57 HIS H 1 1
17 36421 2 1 57 HIS HA H -22.530 13.174 -4.255 1.00 . B B . 57 HIS HA 1 1
17 36422 2 1 57 HIS HB2 H -22.030 11.949 -6.947 1.00 . B B . 57 HIS HB2 1 1
17 36423 2 1 57 HIS HB3 H -23.047 13.372 -6.807 1.00 . B B . 57 HIS HB3 1 1
17 36424 2 1 57 HIS HD1 H -19.424 12.278 -6.226 1.00 . B B . 57 HIS HD1 1 1
17 36425 2 1 57 HIS HD2 H -21.740 15.726 -6.470 1.00 . B B . 57 HIS HD2 1 1
17 36426 2 1 57 HIS HE1 H -17.822 14.176 -6.437 1.00 . B B . 57 HIS HE1 1 1
17 36427 2 1 57 HIS N N -21.885 11.259 -4.412 1.00 . B B . 57 HIS N 1 1
17 36428 2 1 57 HIS ND1 N -19.723 13.211 -6.346 1.00 . B B . 57 HIS ND1 1 1
17 36429 2 1 57 HIS NE2 N -19.572 15.391 -6.485 1.00 . B B . 57 HIS NE2 1 1
17 36430 2 1 57 HIS O O -24.844 12.315 -3.905 1.00 . B B . 57 HIS O 1 1
17 36431 2 1 58 HIS C C -26.220 9.661 -6.122 1.00 . B B . 58 HIS C 1 1
17 36432 2 1 58 HIS CA C -26.104 11.157 -6.032 1.00 . B B . 58 HIS CA 1 1
17 36433 2 1 58 HIS CB C -26.801 11.822 -7.230 1.00 . B B . 58 HIS CB 1 1
17 36434 2 1 58 HIS CD2 C -25.889 14.236 -7.384 1.00 . B B . 58 HIS CD2 1 1
17 36435 2 1 58 HIS CE1 C -27.681 15.325 -6.849 1.00 . B B . 58 HIS CE1 1 1
17 36436 2 1 58 HIS CG C -26.854 13.318 -7.156 1.00 . B B . 58 HIS CG 1 1
17 36437 2 1 58 HIS H H -24.118 11.315 -6.730 1.00 . B B . 58 HIS H 1 1
17 36438 2 1 58 HIS HA H -26.572 11.488 -5.117 1.00 . B B . 58 HIS HA 1 1
17 36439 2 1 58 HIS HB2 H -26.283 11.556 -8.139 1.00 . B B . 58 HIS HB2 1 1
17 36440 2 1 58 HIS HB3 H -27.815 11.458 -7.285 1.00 . B B . 58 HIS HB3 1 1
17 36441 2 1 58 HIS HD1 H -28.873 13.667 -6.614 1.00 . B B . 58 HIS HD1 1 1
17 36442 2 1 58 HIS HD2 H -24.873 14.025 -7.680 1.00 . B B . 58 HIS HD2 1 1
17 36443 2 1 58 HIS HE1 H -28.375 16.119 -6.621 1.00 . B B . 58 HIS HE1 1 1
17 36444 2 1 58 HIS N N -24.704 11.513 -5.966 1.00 . B B . 58 HIS N 1 1
17 36445 2 1 58 HIS ND1 N -27.983 14.033 -6.820 1.00 . B B . 58 HIS ND1 1 1
17 36446 2 1 58 HIS NE2 N -26.413 15.507 -7.188 1.00 . B B . 58 HIS NE2 1 1
17 36447 2 1 58 HIS O O -27.057 9.047 -5.450 1.00 . B B . 58 HIS O 1 1
17 36448 2 1 59 HIS C C -26.442 7.151 -7.959 1.00 . B B . 59 HIS C 1 1
17 36449 2 1 59 HIS CA C -25.233 7.666 -7.165 1.00 . B B . 59 HIS CA 1 1
17 36450 2 1 59 HIS CB C -24.983 6.875 -5.852 1.00 . B B . 59 HIS CB 1 1
17 36451 2 1 59 HIS CD2 C -25.378 4.328 -6.094 1.00 . B B . 59 HIS CD2 1 1
17 36452 2 1 59 HIS CE1 C -23.324 3.668 -6.249 1.00 . B B . 59 HIS CE1 1 1
17 36453 2 1 59 HIS CG C -24.606 5.434 -6.037 1.00 . B B . 59 HIS CG 1 1
17 36454 2 1 59 HIS H H -24.699 9.659 -7.398 1.00 . B B . 59 HIS H 1 1
17 36455 2 1 59 HIS HA H -24.371 7.549 -7.807 1.00 . B B . 59 HIS HA 1 1
17 36456 2 1 59 HIS HB2 H -24.181 7.350 -5.306 1.00 . B B . 59 HIS HB2 1 1
17 36457 2 1 59 HIS HB3 H -25.879 6.913 -5.250 1.00 . B B . 59 HIS HB3 1 1
17 36458 2 1 59 HIS HD1 H -22.495 5.546 -6.184 1.00 . B B . 59 HIS HD1 1 1
17 36459 2 1 59 HIS HD2 H -26.457 4.305 -6.052 1.00 . B B . 59 HIS HD2 1 1
17 36460 2 1 59 HIS HE1 H -22.443 3.050 -6.343 1.00 . B B . 59 HIS HE1 1 1
17 36461 2 1 59 HIS N N -25.338 9.088 -6.922 1.00 . B B . 59 HIS N 1 1
17 36462 2 1 59 HIS ND1 N -23.306 4.991 -6.141 1.00 . B B . 59 HIS ND1 1 1
17 36463 2 1 59 HIS NE2 N -24.562 3.210 -6.226 1.00 . B B . 59 HIS NE2 1 1
17 36464 2 1 59 HIS O O -26.382 7.103 -9.180 1.00 . B B . 59 HIS O 1 1
17 36465 2 1 60 HIS C C -28.507 4.999 -8.637 1.00 . B B . 60 HIS C 1 1
17 36466 2 1 60 HIS CA C -28.781 6.307 -7.871 1.00 . B B . 60 HIS CA 1 1
17 36467 2 1 60 HIS CB C -29.538 7.333 -8.759 1.00 . B B . 60 HIS CB 1 1
17 36468 2 1 60 HIS CD2 C -29.588 9.454 -7.267 1.00 . B B . 60 HIS CD2 1 1
17 36469 2 1 60 HIS CE1 C -31.706 9.900 -7.339 1.00 . B B . 60 HIS CE1 1 1
17 36470 2 1 60 HIS CG C -30.160 8.495 -8.026 1.00 . B B . 60 HIS CG 1 1
17 36471 2 1 60 HIS H H -27.544 7.065 -6.307 1.00 . B B . 60 HIS H 1 1
17 36472 2 1 60 HIS HA H -29.415 6.038 -7.039 1.00 . B B . 60 HIS HA 1 1
17 36473 2 1 60 HIS HB2 H -28.831 7.750 -9.459 1.00 . B B . 60 HIS HB2 1 1
17 36474 2 1 60 HIS HB3 H -30.315 6.817 -9.304 1.00 . B B . 60 HIS HB3 1 1
17 36475 2 1 60 HIS HD1 H -32.205 8.307 -8.547 1.00 . B B . 60 HIS HD1 1 1
17 36476 2 1 60 HIS HD2 H -28.538 9.518 -7.024 1.00 . B B . 60 HIS HD2 1 1
17 36477 2 1 60 HIS HE1 H -32.666 10.371 -7.191 1.00 . B B . 60 HIS HE1 1 1
17 36478 2 1 60 HIS N N -27.550 6.866 -7.266 1.00 . B B . 60 HIS N 1 1
17 36479 2 1 60 HIS ND1 N -31.505 8.797 -8.058 1.00 . B B . 60 HIS ND1 1 1
17 36480 2 1 60 HIS NE2 N -30.567 10.347 -6.829 1.00 . B B . 60 HIS NE2 1 1
17 36481 2 1 60 HIS O O -28.579 3.906 -8.066 1.00 . B B . 60 HIS O 1 1
17 36482 2 1 61 HIS C C -26.338 3.847 -10.809 1.00 . B B . 61 HIS C 1 1
17 36483 2 1 61 HIS CA C -27.851 3.963 -10.703 1.00 . B B . 61 HIS CA 1 1
17 36484 2 1 61 HIS CB C -28.492 4.090 -12.100 1.00 . B B . 61 HIS CB 1 1
17 36485 2 1 61 HIS CD2 C -28.761 1.675 -13.010 1.00 . B B . 61 HIS CD2 1 1
17 36486 2 1 61 HIS CE1 C -27.331 1.750 -14.638 1.00 . B B . 61 HIS CE1 1 1
17 36487 2 1 61 HIS CG C -28.224 2.920 -13.009 1.00 . B B . 61 HIS CG 1 1
17 36488 2 1 61 HIS H H -28.073 6.002 -10.291 1.00 . B B . 61 HIS H 1 1
17 36489 2 1 61 HIS HA H -28.238 3.084 -10.208 1.00 . B B . 61 HIS HA 1 1
17 36490 2 1 61 HIS HB2 H -29.562 4.185 -11.991 1.00 . B B . 61 HIS HB2 1 1
17 36491 2 1 61 HIS HB3 H -28.112 4.980 -12.580 1.00 . B B . 61 HIS HB3 1 1
17 36492 2 1 61 HIS HD1 H -26.768 3.715 -14.319 1.00 . B B . 61 HIS HD1 1 1
17 36493 2 1 61 HIS HD2 H -29.509 1.306 -12.323 1.00 . B B . 61 HIS HD2 1 1
17 36494 2 1 61 HIS HE1 H -26.724 1.477 -15.489 1.00 . B B . 61 HIS HE1 1 1
17 36495 2 1 61 HIS N N -28.165 5.108 -9.894 1.00 . B B . 61 HIS N 1 1
17 36496 2 1 61 HIS ND1 N -27.320 2.945 -14.050 1.00 . B B . 61 HIS ND1 1 1
17 36497 2 1 61 HIS NE2 N -28.194 0.933 -14.043 1.00 . B B . 61 HIS NE2 1 1
17 36498 2 1 61 HIS O O -25.645 4.845 -11.024 1.00 . B B . 61 HIS O 1 1
17 36499 2 1 62 HIS C C -24.119 1.477 -11.835 1.00 . B B . 62 HIS C 1 1
17 36500 2 1 62 HIS CA C -24.429 2.432 -10.707 1.00 . B B . 62 HIS CA 1 1
17 36501 2 1 62 HIS CB C -23.948 1.875 -9.362 1.00 . B B . 62 HIS CB 1 1
17 36502 2 1 62 HIS CD2 C -21.629 0.729 -9.160 1.00 . B B . 62 HIS CD2 1 1
17 36503 2 1 62 HIS CE1 C -20.399 2.505 -9.078 1.00 . B B . 62 HIS CE1 1 1
17 36504 2 1 62 HIS CG C -22.458 1.799 -9.239 1.00 . B B . 62 HIS CG 1 1
17 36505 2 1 62 HIS H H -26.423 1.883 -10.584 1.00 . B B . 62 HIS H 1 1
17 36506 2 1 62 HIS HA H -23.939 3.375 -10.897 1.00 . B B . 62 HIS HA 1 1
17 36507 2 1 62 HIS HB2 H -24.312 2.509 -8.567 1.00 . B B . 62 HIS HB2 1 1
17 36508 2 1 62 HIS HB3 H -24.347 0.881 -9.229 1.00 . B B . 62 HIS HB3 1 1
17 36509 2 1 62 HIS HD1 H -21.944 3.840 -9.250 1.00 . B B . 62 HIS HD1 1 1
17 36510 2 1 62 HIS HD2 H -21.924 -0.310 -9.174 1.00 . B B . 62 HIS HD2 1 1
17 36511 2 1 62 HIS HE1 H -19.557 3.176 -9.015 1.00 . B B . 62 HIS HE1 1 1
17 36512 2 1 62 HIS N N -25.839 2.664 -10.674 1.00 . B B . 62 HIS N 1 1
17 36513 2 1 62 HIS ND1 N -21.653 2.903 -9.184 1.00 . B B . 62 HIS ND1 1 1
17 36514 2 1 62 HIS NE2 N -20.317 1.184 -9.056 1.00 . B B . 62 HIS NE2 1 1
17 36515 2 1 62 HIS O O -23.618 1.927 -12.882 1.00 . B B . 62 HIS O 1 1
17 36516 2 1 62 HIS OXT O -24.443 0.272 -11.707 1.00 . B B . 62 HIS OXT 1 1
18 36517 1 1 1 MET C C 18.163 -15.905 0.705 1.00 . A A . 1 MET C 1 1
18 36518 1 1 1 MET CA C 19.463 -15.562 0.052 1.00 . A A . 1 MET CA 1 1
18 36519 1 1 1 MET CB C 19.194 -14.977 -1.342 1.00 . A A . 1 MET CB 1 1
18 36520 1 1 1 MET CE C 19.012 -12.480 -3.309 1.00 . A A . 1 MET CE 1 1
18 36521 1 1 1 MET CG C 20.430 -14.551 -2.112 1.00 . A A . 1 MET CG 1 1
18 36522 1 1 1 MET H1 H 20.226 -17.256 0.911 1.00 . A A . 1 MET H1 1 1
18 36523 1 1 1 MET H2 H 19.867 -17.476 -0.663 1.00 . A A . 1 MET H2 1 1
18 36524 1 1 1 MET H3 H 21.276 -16.625 -0.260 1.00 . A A . 1 MET H3 1 1
18 36525 1 1 1 MET HA H 19.973 -14.836 0.665 1.00 . A A . 1 MET HA 1 1
18 36526 1 1 1 MET HB2 H 18.670 -15.711 -1.935 1.00 . A A . 1 MET HB2 1 1
18 36527 1 1 1 MET HB3 H 18.557 -14.114 -1.220 1.00 . A A . 1 MET HB3 1 1
18 36528 1 1 1 MET HE1 H 19.572 -11.837 -2.649 1.00 . A A . 1 MET HE1 1 1
18 36529 1 1 1 MET HE2 H 18.745 -11.934 -4.202 1.00 . A A . 1 MET HE2 1 1
18 36530 1 1 1 MET HE3 H 18.118 -12.816 -2.805 1.00 . A A . 1 MET HE3 1 1
18 36531 1 1 1 MET HG2 H 20.940 -13.785 -1.549 1.00 . A A . 1 MET HG2 1 1
18 36532 1 1 1 MET HG3 H 21.080 -15.405 -2.227 1.00 . A A . 1 MET HG3 1 1
18 36533 1 1 1 MET N N 20.277 -16.778 -0.015 1.00 . A A . 1 MET N 1 1
18 36534 1 1 1 MET O O 17.867 -15.410 1.785 1.00 . A A . 1 MET O 1 1
18 36535 1 1 1 MET SD S 20.030 -13.896 -3.750 1.00 . A A . 1 MET SD 1 1
18 36536 1 1 2 GLU C C 15.074 -16.232 0.683 1.00 . A A . 2 GLU C 1 1
18 36537 1 1 2 GLU CA C 16.139 -17.308 0.589 1.00 . A A . 2 GLU CA 1 1
18 36538 1 1 2 GLU CB C 16.364 -18.046 1.932 1.00 . A A . 2 GLU CB 1 1
18 36539 1 1 2 GLU CD C 18.536 -19.197 1.228 1.00 . A A . 2 GLU CD 1 1
18 36540 1 1 2 GLU CG C 17.167 -19.361 1.836 1.00 . A A . 2 GLU CG 1 1
18 36541 1 1 2 GLU H H 17.640 -17.084 -0.854 1.00 . A A . 2 GLU H 1 1
18 36542 1 1 2 GLU HA H 15.734 -18.014 -0.119 1.00 . A A . 2 GLU HA 1 1
18 36543 1 1 2 GLU HB2 H 16.909 -17.380 2.582 1.00 . A A . 2 GLU HB2 1 1
18 36544 1 1 2 GLU HB3 H 15.406 -18.264 2.375 1.00 . A A . 2 GLU HB3 1 1
18 36545 1 1 2 GLU HG2 H 17.290 -19.765 2.831 1.00 . A A . 2 GLU HG2 1 1
18 36546 1 1 2 GLU HG3 H 16.604 -20.066 1.242 1.00 . A A . 2 GLU HG3 1 1
18 36547 1 1 2 GLU N N 17.388 -16.783 0.047 1.00 . A A . 2 GLU N 1 1
18 36548 1 1 2 GLU O O 15.300 -15.070 0.293 1.00 . A A . 2 GLU O 1 1
18 36549 1 1 2 GLU OE1 O 19.464 -18.685 1.910 1.00 . A A . 2 GLU OE1 1 1
18 36550 1 1 2 GLU OE2 O 18.708 -19.511 0.037 1.00 . A A . 2 GLU OE2 1 1
18 36551 1 1 3 MET C C 12.926 -14.793 2.435 1.00 . A A . 3 MET C 1 1
18 36552 1 1 3 MET CA C 12.810 -15.673 1.214 1.00 . A A . 3 MET CA 1 1
18 36553 1 1 3 MET CB C 11.469 -16.412 1.205 1.00 . A A . 3 MET CB 1 1
18 36554 1 1 3 MET CE C 9.789 -19.080 -1.522 1.00 . A A . 3 MET CE 1 1
18 36555 1 1 3 MET CG C 11.239 -17.261 -0.037 1.00 . A A . 3 MET CG 1 1
18 36556 1 1 3 MET H H 13.791 -17.521 1.472 1.00 . A A . 3 MET H 1 1
18 36557 1 1 3 MET HA H 12.871 -15.043 0.340 1.00 . A A . 3 MET HA 1 1
18 36558 1 1 3 MET HB2 H 11.423 -17.061 2.067 1.00 . A A . 3 MET HB2 1 1
18 36559 1 1 3 MET HB3 H 10.675 -15.683 1.268 1.00 . A A . 3 MET HB3 1 1
18 36560 1 1 3 MET HE1 H 10.674 -19.700 -1.515 1.00 . A A . 3 MET HE1 1 1
18 36561 1 1 3 MET HE2 H 8.912 -19.700 -1.634 1.00 . A A . 3 MET HE2 1 1
18 36562 1 1 3 MET HE3 H 9.849 -18.382 -2.343 1.00 . A A . 3 MET HE3 1 1
18 36563 1 1 3 MET HG2 H 11.227 -16.612 -0.901 1.00 . A A . 3 MET HG2 1 1
18 36564 1 1 3 MET HG3 H 12.052 -17.965 -0.134 1.00 . A A . 3 MET HG3 1 1
18 36565 1 1 3 MET N N 13.919 -16.600 1.148 1.00 . A A . 3 MET N 1 1
18 36566 1 1 3 MET O O 12.329 -13.722 2.496 1.00 . A A . 3 MET O 1 1
18 36567 1 1 3 MET SD S 9.686 -18.170 0.018 1.00 . A A . 3 MET SD 1 1
18 36568 1 1 4 GLY C C 14.643 -13.199 4.361 1.00 . A A . 4 GLY C 1 1
18 36569 1 1 4 GLY CA C 13.911 -14.492 4.609 1.00 . A A . 4 GLY CA 1 1
18 36570 1 1 4 GLY H H 14.174 -16.093 3.227 1.00 . A A . 4 GLY H 1 1
18 36571 1 1 4 GLY HA2 H 14.470 -15.087 5.314 1.00 . A A . 4 GLY HA2 1 1
18 36572 1 1 4 GLY HA3 H 12.943 -14.269 5.034 1.00 . A A . 4 GLY HA3 1 1
18 36573 1 1 4 GLY N N 13.720 -15.233 3.380 1.00 . A A . 4 GLY N 1 1
18 36574 1 1 4 GLY O O 14.166 -12.128 4.729 1.00 . A A . 4 GLY O 1 1
18 36575 1 1 5 GLN C C 15.848 -11.246 2.315 1.00 . A A . 5 GLN C 1 1
18 36576 1 1 5 GLN CA C 16.549 -12.087 3.354 1.00 . A A . 5 GLN CA 1 1
18 36577 1 1 5 GLN CB C 17.953 -12.429 2.902 1.00 . A A . 5 GLN CB 1 1
18 36578 1 1 5 GLN CD C 18.954 -11.990 5.178 1.00 . A A . 5 GLN CD 1 1
18 36579 1 1 5 GLN CG C 18.824 -12.968 4.015 1.00 . A A . 5 GLN CG 1 1
18 36580 1 1 5 GLN H H 16.108 -14.170 3.426 1.00 . A A . 5 GLN H 1 1
18 36581 1 1 5 GLN HA H 16.613 -11.502 4.262 1.00 . A A . 5 GLN HA 1 1
18 36582 1 1 5 GLN HB2 H 17.872 -13.179 2.129 1.00 . A A . 5 GLN HB2 1 1
18 36583 1 1 5 GLN HB3 H 18.415 -11.542 2.496 1.00 . A A . 5 GLN HB3 1 1
18 36584 1 1 5 GLN HE21 H 19.176 -13.482 6.424 1.00 . A A . 5 GLN HE21 1 1
18 36585 1 1 5 GLN HE22 H 19.237 -11.911 7.136 1.00 . A A . 5 GLN HE22 1 1
18 36586 1 1 5 GLN HG2 H 18.390 -13.886 4.380 1.00 . A A . 5 GLN HG2 1 1
18 36587 1 1 5 GLN HG3 H 19.810 -13.165 3.620 1.00 . A A . 5 GLN HG3 1 1
18 36588 1 1 5 GLN N N 15.778 -13.282 3.685 1.00 . A A . 5 GLN N 1 1
18 36589 1 1 5 GLN NE2 N 19.136 -12.504 6.359 1.00 . A A . 5 GLN NE2 1 1
18 36590 1 1 5 GLN O O 16.013 -10.024 2.272 1.00 . A A . 5 GLN O 1 1
18 36591 1 1 5 GLN OE1 O 18.891 -10.765 5.001 1.00 . A A . 5 GLN OE1 1 1
18 36592 1 1 6 LEU C C 13.206 -10.366 1.231 1.00 . A A . 6 LEU C 1 1
18 36593 1 1 6 LEU CA C 14.267 -11.211 0.497 1.00 . A A . 6 LEU CA 1 1
18 36594 1 1 6 LEU CB C 13.666 -12.264 -0.486 1.00 . A A . 6 LEU CB 1 1
18 36595 1 1 6 LEU CD1 C 11.396 -11.435 -1.265 1.00 . A A . 6 LEU CD1 1 1
18 36596 1 1 6 LEU CD2 C 13.459 -10.623 -2.409 1.00 . A A . 6 LEU CD2 1 1
18 36597 1 1 6 LEU CG C 12.804 -11.792 -1.685 1.00 . A A . 6 LEU CG 1 1
18 36598 1 1 6 LEU H H 15.022 -12.873 1.547 1.00 . A A . 6 LEU H 1 1
18 36599 1 1 6 LEU HA H 14.927 -10.543 -0.038 1.00 . A A . 6 LEU HA 1 1
18 36600 1 1 6 LEU HB2 H 14.490 -12.834 -0.889 1.00 . A A . 6 LEU HB2 1 1
18 36601 1 1 6 LEU HB3 H 13.068 -12.937 0.110 1.00 . A A . 6 LEU HB3 1 1
18 36602 1 1 6 LEU HD11 H 11.428 -10.645 -0.529 1.00 . A A . 6 LEU HD11 1 1
18 36603 1 1 6 LEU HD12 H 10.841 -11.101 -2.128 1.00 . A A . 6 LEU HD12 1 1
18 36604 1 1 6 LEU HD13 H 10.916 -12.301 -0.836 1.00 . A A . 6 LEU HD13 1 1
18 36605 1 1 6 LEU HD21 H 14.429 -10.917 -2.783 1.00 . A A . 6 LEU HD21 1 1
18 36606 1 1 6 LEU HD22 H 12.830 -10.318 -3.233 1.00 . A A . 6 LEU HD22 1 1
18 36607 1 1 6 LEU HD23 H 13.569 -9.797 -1.721 1.00 . A A . 6 LEU HD23 1 1
18 36608 1 1 6 LEU HG H 12.720 -12.611 -2.385 1.00 . A A . 6 LEU HG 1 1
18 36609 1 1 6 LEU N N 15.061 -11.895 1.490 1.00 . A A . 6 LEU N 1 1
18 36610 1 1 6 LEU O O 13.040 -9.177 0.954 1.00 . A A . 6 LEU O 1 1
18 36611 1 1 7 LYS C C 12.222 -9.204 3.861 1.00 . A A . 7 LYS C 1 1
18 36612 1 1 7 LYS CA C 11.574 -10.290 3.043 1.00 . A A . 7 LYS CA 1 1
18 36613 1 1 7 LYS CB C 10.858 -11.268 3.963 1.00 . A A . 7 LYS CB 1 1
18 36614 1 1 7 LYS CD C 8.610 -10.117 3.973 1.00 . A A . 7 LYS CD 1 1
18 36615 1 1 7 LYS CE C 8.477 -9.872 5.472 1.00 . A A . 7 LYS CE 1 1
18 36616 1 1 7 LYS CG C 9.392 -11.400 3.656 1.00 . A A . 7 LYS CG 1 1
18 36617 1 1 7 LYS H H 12.720 -11.932 2.363 1.00 . A A . 7 LYS H 1 1
18 36618 1 1 7 LYS HA H 10.845 -9.843 2.383 1.00 . A A . 7 LYS HA 1 1
18 36619 1 1 7 LYS HB2 H 11.316 -12.241 3.851 1.00 . A A . 7 LYS HB2 1 1
18 36620 1 1 7 LYS HB3 H 10.973 -10.944 4.987 1.00 . A A . 7 LYS HB3 1 1
18 36621 1 1 7 LYS HD2 H 9.129 -9.275 3.539 1.00 . A A . 7 LYS HD2 1 1
18 36622 1 1 7 LYS HD3 H 7.623 -10.189 3.538 1.00 . A A . 7 LYS HD3 1 1
18 36623 1 1 7 LYS HE2 H 9.456 -9.967 5.915 1.00 . A A . 7 LYS HE2 1 1
18 36624 1 1 7 LYS HE3 H 8.112 -8.867 5.625 1.00 . A A . 7 LYS HE3 1 1
18 36625 1 1 7 LYS HG2 H 9.333 -11.578 2.595 1.00 . A A . 7 LYS HG2 1 1
18 36626 1 1 7 LYS HG3 H 8.978 -12.237 4.196 1.00 . A A . 7 LYS HG3 1 1
18 36627 1 1 7 LYS HZ1 H 7.843 -11.823 5.953 1.00 . A A . 7 LYS HZ1 1 1
18 36628 1 1 7 LYS HZ2 H 7.593 -10.694 7.163 1.00 . A A . 7 LYS HZ2 1 1
18 36629 1 1 7 LYS HZ3 H 6.582 -10.713 5.815 1.00 . A A . 7 LYS HZ3 1 1
18 36630 1 1 7 LYS N N 12.552 -10.974 2.210 1.00 . A A . 7 LYS N 1 1
18 36631 1 1 7 LYS NZ N 7.562 -10.837 6.133 1.00 . A A . 7 LYS NZ 1 1
18 36632 1 1 7 LYS O O 11.629 -8.163 4.093 1.00 . A A . 7 LYS O 1 1
18 36633 1 1 8 ASN C C 14.432 -7.223 4.229 1.00 . A A . 8 ASN C 1 1
18 36634 1 1 8 ASN CA C 14.224 -8.506 5.046 1.00 . A A . 8 ASN CA 1 1
18 36635 1 1 8 ASN CB C 15.569 -9.145 5.430 1.00 . A A . 8 ASN CB 1 1
18 36636 1 1 8 ASN CG C 16.431 -8.277 6.321 1.00 . A A . 8 ASN CG 1 1
18 36637 1 1 8 ASN H H 13.812 -10.348 4.097 1.00 . A A . 8 ASN H 1 1
18 36638 1 1 8 ASN HA H 13.673 -8.268 5.943 1.00 . A A . 8 ASN HA 1 1
18 36639 1 1 8 ASN HB2 H 15.386 -10.076 5.947 1.00 . A A . 8 ASN HB2 1 1
18 36640 1 1 8 ASN HB3 H 16.119 -9.351 4.524 1.00 . A A . 8 ASN HB3 1 1
18 36641 1 1 8 ASN HD21 H 18.053 -9.173 5.645 1.00 . A A . 8 ASN HD21 1 1
18 36642 1 1 8 ASN HD22 H 18.314 -7.935 6.812 1.00 . A A . 8 ASN HD22 1 1
18 36643 1 1 8 ASN N N 13.434 -9.459 4.282 1.00 . A A . 8 ASN N 1 1
18 36644 1 1 8 ASN ND2 N 17.716 -8.478 6.257 1.00 . A A . 8 ASN ND2 1 1
18 36645 1 1 8 ASN O O 14.382 -6.109 4.764 1.00 . A A . 8 ASN O 1 1
18 36646 1 1 8 ASN OD1 O 15.929 -7.459 7.096 1.00 . A A . 8 ASN OD1 1 1
18 36647 1 1 9 LYS C C 13.435 -5.616 1.704 1.00 . A A . 9 LYS C 1 1
18 36648 1 1 9 LYS CA C 14.783 -6.263 2.023 1.00 . A A . 9 LYS CA 1 1
18 36649 1 1 9 LYS CB C 15.537 -6.682 0.767 1.00 . A A . 9 LYS CB 1 1
18 36650 1 1 9 LYS CD C 17.727 -7.533 -0.145 1.00 . A A . 9 LYS CD 1 1
18 36651 1 1 9 LYS CE C 19.200 -7.745 0.181 1.00 . A A . 9 LYS CE 1 1
18 36652 1 1 9 LYS CG C 16.974 -7.051 1.071 1.00 . A A . 9 LYS CG 1 1
18 36653 1 1 9 LYS H H 14.688 -8.299 2.566 1.00 . A A . 9 LYS H 1 1
18 36654 1 1 9 LYS HA H 15.371 -5.527 2.551 1.00 . A A . 9 LYS HA 1 1
18 36655 1 1 9 LYS HB2 H 15.045 -7.539 0.331 1.00 . A A . 9 LYS HB2 1 1
18 36656 1 1 9 LYS HB3 H 15.535 -5.865 0.061 1.00 . A A . 9 LYS HB3 1 1
18 36657 1 1 9 LYS HD2 H 17.299 -8.466 -0.479 1.00 . A A . 9 LYS HD2 1 1
18 36658 1 1 9 LYS HD3 H 17.643 -6.793 -0.927 1.00 . A A . 9 LYS HD3 1 1
18 36659 1 1 9 LYS HE2 H 19.711 -8.095 -0.704 1.00 . A A . 9 LYS HE2 1 1
18 36660 1 1 9 LYS HE3 H 19.620 -6.794 0.476 1.00 . A A . 9 LYS HE3 1 1
18 36661 1 1 9 LYS HG2 H 17.484 -6.188 1.473 1.00 . A A . 9 LYS HG2 1 1
18 36662 1 1 9 LYS HG3 H 16.967 -7.838 1.812 1.00 . A A . 9 LYS HG3 1 1
18 36663 1 1 9 LYS HZ1 H 18.964 -8.400 2.156 1.00 . A A . 9 LYS HZ1 1 1
18 36664 1 1 9 LYS HZ2 H 19.063 -9.670 1.030 1.00 . A A . 9 LYS HZ2 1 1
18 36665 1 1 9 LYS HZ3 H 20.430 -8.822 1.467 1.00 . A A . 9 LYS HZ3 1 1
18 36666 1 1 9 LYS N N 14.632 -7.388 2.930 1.00 . A A . 9 LYS N 1 1
18 36667 1 1 9 LYS NZ N 19.412 -8.723 1.274 1.00 . A A . 9 LYS NZ 1 1
18 36668 1 1 9 LYS O O 13.350 -4.388 1.565 1.00 . A A . 9 LYS O 1 1
18 36669 1 1 10 ILE C C 10.659 -5.009 2.581 1.00 . A A . 10 ILE C 1 1
18 36670 1 1 10 ILE CA C 11.009 -5.945 1.430 1.00 . A A . 10 ILE CA 1 1
18 36671 1 1 10 ILE CB C 9.970 -7.119 1.356 1.00 . A A . 10 ILE CB 1 1
18 36672 1 1 10 ILE CD1 C 9.181 -9.075 -0.099 1.00 . A A . 10 ILE CD1 1 1
18 36673 1 1 10 ILE CG1 C 10.158 -7.927 0.067 1.00 . A A . 10 ILE CG1 1 1
18 36674 1 1 10 ILE CG2 C 8.526 -6.625 1.481 1.00 . A A . 10 ILE CG2 1 1
18 36675 1 1 10 ILE H H 12.550 -7.408 1.622 1.00 . A A . 10 ILE H 1 1
18 36676 1 1 10 ILE HA H 10.975 -5.376 0.512 1.00 . A A . 10 ILE HA 1 1
18 36677 1 1 10 ILE HB H 10.161 -7.769 2.197 1.00 . A A . 10 ILE HB 1 1
18 36678 1 1 10 ILE HD11 H 9.280 -9.760 0.730 1.00 . A A . 10 ILE HD11 1 1
18 36679 1 1 10 ILE HD12 H 8.172 -8.691 -0.137 1.00 . A A . 10 ILE HD12 1 1
18 36680 1 1 10 ILE HD13 H 9.405 -9.595 -1.019 1.00 . A A . 10 ILE HD13 1 1
18 36681 1 1 10 ILE HG12 H 10.019 -7.265 -0.773 1.00 . A A . 10 ILE HG12 1 1
18 36682 1 1 10 ILE HG13 H 11.160 -8.330 0.041 1.00 . A A . 10 ILE HG13 1 1
18 36683 1 1 10 ILE HG21 H 8.394 -6.115 2.424 1.00 . A A . 10 ILE HG21 1 1
18 36684 1 1 10 ILE HG22 H 8.301 -5.951 0.667 1.00 . A A . 10 ILE HG22 1 1
18 36685 1 1 10 ILE HG23 H 7.866 -7.480 1.436 1.00 . A A . 10 ILE HG23 1 1
18 36686 1 1 10 ILE N N 12.386 -6.440 1.606 1.00 . A A . 10 ILE N 1 1
18 36687 1 1 10 ILE O O 10.225 -3.883 2.360 1.00 . A A . 10 ILE O 1 1
18 36688 1 1 11 GLU C C 11.441 -3.407 4.991 1.00 . A A . 11 GLU C 1 1
18 36689 1 1 11 GLU CA C 10.685 -4.717 5.020 1.00 . A A . 11 GLU CA 1 1
18 36690 1 1 11 GLU CB C 11.126 -5.532 6.227 1.00 . A A . 11 GLU CB 1 1
18 36691 1 1 11 GLU CD C 8.840 -6.281 6.867 1.00 . A A . 11 GLU CD 1 1
18 36692 1 1 11 GLU CG C 10.232 -6.714 6.533 1.00 . A A . 11 GLU CG 1 1
18 36693 1 1 11 GLU H H 11.249 -6.402 3.873 1.00 . A A . 11 GLU H 1 1
18 36694 1 1 11 GLU HA H 9.633 -4.497 5.126 1.00 . A A . 11 GLU HA 1 1
18 36695 1 1 11 GLU HB2 H 12.125 -5.901 6.042 1.00 . A A . 11 GLU HB2 1 1
18 36696 1 1 11 GLU HB3 H 11.146 -4.883 7.088 1.00 . A A . 11 GLU HB3 1 1
18 36697 1 1 11 GLU HG2 H 10.197 -7.365 5.672 1.00 . A A . 11 GLU HG2 1 1
18 36698 1 1 11 GLU HG3 H 10.638 -7.250 7.377 1.00 . A A . 11 GLU HG3 1 1
18 36699 1 1 11 GLU N N 10.905 -5.482 3.799 1.00 . A A . 11 GLU N 1 1
18 36700 1 1 11 GLU O O 10.877 -2.354 5.261 1.00 . A A . 11 GLU O 1 1
18 36701 1 1 11 GLU OE1 O 8.647 -5.668 7.927 1.00 . A A . 11 GLU OE1 1 1
18 36702 1 1 11 GLU OE2 O 7.907 -6.531 6.086 1.00 . A A . 11 GLU OE2 1 1
18 36703 1 1 12 ASN C C 13.021 -1.289 3.607 1.00 . A A . 12 ASN C 1 1
18 36704 1 1 12 ASN CA C 13.595 -2.346 4.548 1.00 . A A . 12 ASN CA 1 1
18 36705 1 1 12 ASN CB C 14.975 -2.824 4.047 1.00 . A A . 12 ASN CB 1 1
18 36706 1 1 12 ASN CG C 16.084 -1.761 4.024 1.00 . A A . 12 ASN CG 1 1
18 36707 1 1 12 ASN H H 13.053 -4.386 4.432 1.00 . A A . 12 ASN H 1 1
18 36708 1 1 12 ASN HA H 13.709 -1.923 5.533 1.00 . A A . 12 ASN HA 1 1
18 36709 1 1 12 ASN HB2 H 15.306 -3.624 4.691 1.00 . A A . 12 ASN HB2 1 1
18 36710 1 1 12 ASN HB3 H 14.856 -3.216 3.046 1.00 . A A . 12 ASN HB3 1 1
18 36711 1 1 12 ASN HD21 H 17.445 -3.173 4.290 1.00 . A A . 12 ASN HD21 1 1
18 36712 1 1 12 ASN HD22 H 18.049 -1.568 4.170 1.00 . A A . 12 ASN HD22 1 1
18 36713 1 1 12 ASN N N 12.699 -3.495 4.635 1.00 . A A . 12 ASN N 1 1
18 36714 1 1 12 ASN ND2 N 17.306 -2.208 4.173 1.00 . A A . 12 ASN ND2 1 1
18 36715 1 1 12 ASN O O 12.826 -0.138 4.004 1.00 . A A . 12 ASN O 1 1
18 36716 1 1 12 ASN OD1 O 15.848 -0.563 3.851 1.00 . A A . 12 ASN OD1 1 1
18 36717 1 1 13 LYS C C 10.819 -0.240 1.711 1.00 . A A . 13 LYS C 1 1
18 36718 1 1 13 LYS CA C 12.223 -0.787 1.366 1.00 . A A . 13 LYS CA 1 1
18 36719 1 1 13 LYS CB C 12.241 -1.489 -0.001 1.00 . A A . 13 LYS CB 1 1
18 36720 1 1 13 LYS CD C 13.412 0.402 -1.234 1.00 . A A . 13 LYS CD 1 1
18 36721 1 1 13 LYS CE C 14.759 -0.305 -1.414 1.00 . A A . 13 LYS CE 1 1
18 36722 1 1 13 LYS CG C 12.204 -0.551 -1.211 1.00 . A A . 13 LYS CG 1 1
18 36723 1 1 13 LYS H H 12.765 -2.664 2.193 1.00 . A A . 13 LYS H 1 1
18 36724 1 1 13 LYS HA H 12.914 0.040 1.347 1.00 . A A . 13 LYS HA 1 1
18 36725 1 1 13 LYS HB2 H 13.127 -2.101 -0.068 1.00 . A A . 13 LYS HB2 1 1
18 36726 1 1 13 LYS HB3 H 11.378 -2.137 -0.051 1.00 . A A . 13 LYS HB3 1 1
18 36727 1 1 13 LYS HD2 H 13.288 1.071 -2.071 1.00 . A A . 13 LYS HD2 1 1
18 36728 1 1 13 LYS HD3 H 13.433 0.983 -0.323 1.00 . A A . 13 LYS HD3 1 1
18 36729 1 1 13 LYS HE2 H 15.541 0.387 -1.138 1.00 . A A . 13 LYS HE2 1 1
18 36730 1 1 13 LYS HE3 H 14.801 -1.152 -0.747 1.00 . A A . 13 LYS HE3 1 1
18 36731 1 1 13 LYS HG2 H 12.211 -1.145 -2.114 1.00 . A A . 13 LYS HG2 1 1
18 36732 1 1 13 LYS HG3 H 11.296 0.033 -1.174 1.00 . A A . 13 LYS HG3 1 1
18 36733 1 1 13 LYS HZ1 H 14.244 -1.396 -3.162 1.00 . A A . 13 LYS HZ1 1 1
18 36734 1 1 13 LYS HZ2 H 15.050 0.057 -3.449 1.00 . A A . 13 LYS HZ2 1 1
18 36735 1 1 13 LYS HZ3 H 15.903 -1.266 -2.874 1.00 . A A . 13 LYS HZ3 1 1
18 36736 1 1 13 LYS N N 12.688 -1.704 2.396 1.00 . A A . 13 LYS N 1 1
18 36737 1 1 13 LYS NZ N 14.991 -0.768 -2.807 1.00 . A A . 13 LYS NZ 1 1
18 36738 1 1 13 LYS O O 10.510 0.920 1.438 1.00 . A A . 13 LYS O 1 1
18 36739 1 1 14 LYS C C 8.822 0.392 3.826 1.00 . A A . 14 LYS C 1 1
18 36740 1 1 14 LYS CA C 8.691 -0.747 2.825 1.00 . A A . 14 LYS CA 1 1
18 36741 1 1 14 LYS CB C 8.094 -1.981 3.537 1.00 . A A . 14 LYS CB 1 1
18 36742 1 1 14 LYS CD C 6.189 -3.057 4.812 1.00 . A A . 14 LYS CD 1 1
18 36743 1 1 14 LYS CE C 6.850 -3.131 6.179 1.00 . A A . 14 LYS CE 1 1
18 36744 1 1 14 LYS CG C 6.658 -1.836 4.010 1.00 . A A . 14 LYS CG 1 1
18 36745 1 1 14 LYS H H 10.273 -2.023 2.437 1.00 . A A . 14 LYS H 1 1
18 36746 1 1 14 LYS HA H 8.047 -0.466 2.006 1.00 . A A . 14 LYS HA 1 1
18 36747 1 1 14 LYS HB2 H 8.137 -2.824 2.862 1.00 . A A . 14 LYS HB2 1 1
18 36748 1 1 14 LYS HB3 H 8.718 -2.195 4.391 1.00 . A A . 14 LYS HB3 1 1
18 36749 1 1 14 LYS HD2 H 5.120 -3.005 4.954 1.00 . A A . 14 LYS HD2 1 1
18 36750 1 1 14 LYS HD3 H 6.439 -3.950 4.258 1.00 . A A . 14 LYS HD3 1 1
18 36751 1 1 14 LYS HE2 H 7.923 -3.115 6.063 1.00 . A A . 14 LYS HE2 1 1
18 36752 1 1 14 LYS HE3 H 6.541 -2.262 6.739 1.00 . A A . 14 LYS HE3 1 1
18 36753 1 1 14 LYS HG2 H 6.583 -0.956 4.633 1.00 . A A . 14 LYS HG2 1 1
18 36754 1 1 14 LYS HG3 H 6.019 -1.717 3.148 1.00 . A A . 14 LYS HG3 1 1
18 36755 1 1 14 LYS HZ1 H 5.453 -4.550 7.018 1.00 . A A . 14 LYS HZ1 1 1
18 36756 1 1 14 LYS HZ2 H 6.930 -5.193 6.510 1.00 . A A . 14 LYS HZ2 1 1
18 36757 1 1 14 LYS HZ3 H 6.881 -4.302 7.882 1.00 . A A . 14 LYS HZ3 1 1
18 36758 1 1 14 LYS N N 10.004 -1.090 2.324 1.00 . A A . 14 LYS N 1 1
18 36759 1 1 14 LYS NZ N 6.470 -4.351 6.926 1.00 . A A . 14 LYS NZ 1 1
18 36760 1 1 14 LYS O O 8.143 1.395 3.725 1.00 . A A . 14 LYS O 1 1
18 36761 1 1 15 LYS C C 10.543 2.504 5.252 1.00 . A A . 15 LYS C 1 1
18 36762 1 1 15 LYS CA C 9.974 1.222 5.812 1.00 . A A . 15 LYS CA 1 1
18 36763 1 1 15 LYS CB C 10.850 0.662 6.916 1.00 . A A . 15 LYS CB 1 1
18 36764 1 1 15 LYS CD C 11.109 -1.131 8.699 1.00 . A A . 15 LYS CD 1 1
18 36765 1 1 15 LYS CE C 11.195 -0.316 10.014 1.00 . A A . 15 LYS CE 1 1
18 36766 1 1 15 LYS CG C 10.204 -0.506 7.644 1.00 . A A . 15 LYS CG 1 1
18 36767 1 1 15 LYS H H 10.299 -0.582 4.756 1.00 . A A . 15 LYS H 1 1
18 36768 1 1 15 LYS HA H 9.007 1.459 6.229 1.00 . A A . 15 LYS HA 1 1
18 36769 1 1 15 LYS HB2 H 11.780 0.323 6.482 1.00 . A A . 15 LYS HB2 1 1
18 36770 1 1 15 LYS HB3 H 11.058 1.443 7.630 1.00 . A A . 15 LYS HB3 1 1
18 36771 1 1 15 LYS HD2 H 10.726 -2.120 8.900 1.00 . A A . 15 LYS HD2 1 1
18 36772 1 1 15 LYS HD3 H 12.098 -1.230 8.274 1.00 . A A . 15 LYS HD3 1 1
18 36773 1 1 15 LYS HE2 H 10.200 -0.208 10.414 1.00 . A A . 15 LYS HE2 1 1
18 36774 1 1 15 LYS HE3 H 11.788 -0.879 10.720 1.00 . A A . 15 LYS HE3 1 1
18 36775 1 1 15 LYS HG2 H 9.306 -0.155 8.130 1.00 . A A . 15 LYS HG2 1 1
18 36776 1 1 15 LYS HG3 H 9.937 -1.257 6.916 1.00 . A A . 15 LYS HG3 1 1
18 36777 1 1 15 LYS HZ1 H 12.693 1.035 9.369 1.00 . A A . 15 LYS HZ1 1 1
18 36778 1 1 15 LYS HZ2 H 11.122 1.682 9.367 1.00 . A A . 15 LYS HZ2 1 1
18 36779 1 1 15 LYS HZ3 H 11.922 1.475 10.800 1.00 . A A . 15 LYS HZ3 1 1
18 36780 1 1 15 LYS N N 9.744 0.232 4.768 1.00 . A A . 15 LYS N 1 1
18 36781 1 1 15 LYS NZ N 11.779 1.048 9.863 1.00 . A A . 15 LYS NZ 1 1
18 36782 1 1 15 LYS O O 10.211 3.577 5.732 1.00 . A A . 15 LYS O 1 1
18 36783 1 1 16 GLU C C 10.745 4.401 3.021 1.00 . A A . 16 GLU C 1 1
18 36784 1 1 16 GLU CA C 11.907 3.555 3.504 1.00 . A A . 16 GLU CA 1 1
18 36785 1 1 16 GLU CB C 12.731 3.118 2.288 1.00 . A A . 16 GLU CB 1 1
18 36786 1 1 16 GLU CD C 15.025 3.275 3.240 1.00 . A A . 16 GLU CD 1 1
18 36787 1 1 16 GLU CG C 14.013 2.385 2.598 1.00 . A A . 16 GLU CG 1 1
18 36788 1 1 16 GLU H H 11.663 1.487 3.945 1.00 . A A . 16 GLU H 1 1
18 36789 1 1 16 GLU HA H 12.524 4.131 4.176 1.00 . A A . 16 GLU HA 1 1
18 36790 1 1 16 GLU HB2 H 12.123 2.463 1.682 1.00 . A A . 16 GLU HB2 1 1
18 36791 1 1 16 GLU HB3 H 12.975 3.997 1.710 1.00 . A A . 16 GLU HB3 1 1
18 36792 1 1 16 GLU HG2 H 13.795 1.566 3.269 1.00 . A A . 16 GLU HG2 1 1
18 36793 1 1 16 GLU HG3 H 14.424 1.995 1.679 1.00 . A A . 16 GLU HG3 1 1
18 36794 1 1 16 GLU N N 11.380 2.386 4.219 1.00 . A A . 16 GLU N 1 1
18 36795 1 1 16 GLU O O 10.724 5.614 3.176 1.00 . A A . 16 GLU O 1 1
18 36796 1 1 16 GLU OE1 O 15.811 3.906 2.510 1.00 . A A . 16 GLU OE1 1 1
18 36797 1 1 16 GLU OE2 O 15.054 3.374 4.478 1.00 . A A . 16 GLU OE2 1 1
18 36798 1 1 17 LEU C C 7.719 4.883 3.102 1.00 . A A . 17 LEU C 1 1
18 36799 1 1 17 LEU CA C 8.592 4.357 1.974 1.00 . A A . 17 LEU CA 1 1
18 36800 1 1 17 LEU CB C 7.853 3.371 1.030 1.00 . A A . 17 LEU CB 1 1
18 36801 1 1 17 LEU CD1 C 5.429 3.262 1.712 1.00 . A A . 17 LEU CD1 1 1
18 36802 1 1 17 LEU CD2 C 6.199 5.082 0.154 1.00 . A A . 17 LEU CD2 1 1
18 36803 1 1 17 LEU CG C 6.398 3.654 0.632 1.00 . A A . 17 LEU CG 1 1
18 36804 1 1 17 LEU H H 9.831 2.751 2.446 1.00 . A A . 17 LEU H 1 1
18 36805 1 1 17 LEU HA H 8.917 5.201 1.385 1.00 . A A . 17 LEU HA 1 1
18 36806 1 1 17 LEU HB2 H 8.422 3.308 0.115 1.00 . A A . 17 LEU HB2 1 1
18 36807 1 1 17 LEU HB3 H 7.886 2.398 1.499 1.00 . A A . 17 LEU HB3 1 1
18 36808 1 1 17 LEU HD11 H 5.603 2.216 1.932 1.00 . A A . 17 LEU HD11 1 1
18 36809 1 1 17 LEU HD12 H 5.625 3.846 2.598 1.00 . A A . 17 LEU HD12 1 1
18 36810 1 1 17 LEU HD13 H 4.416 3.409 1.371 1.00 . A A . 17 LEU HD13 1 1
18 36811 1 1 17 LEU HD21 H 6.505 5.763 0.935 1.00 . A A . 17 LEU HD21 1 1
18 36812 1 1 17 LEU HD22 H 6.804 5.245 -0.727 1.00 . A A . 17 LEU HD22 1 1
18 36813 1 1 17 LEU HD23 H 5.159 5.236 -0.083 1.00 . A A . 17 LEU HD23 1 1
18 36814 1 1 17 LEU HG H 6.112 3.008 -0.164 1.00 . A A . 17 LEU HG 1 1
18 36815 1 1 17 LEU N N 9.766 3.730 2.482 1.00 . A A . 17 LEU N 1 1
18 36816 1 1 17 LEU O O 7.192 5.993 3.013 1.00 . A A . 17 LEU O 1 1
18 36817 1 1 18 ILE C C 7.265 5.790 5.876 1.00 . A A . 18 ILE C 1 1
18 36818 1 1 18 ILE CA C 6.728 4.498 5.261 1.00 . A A . 18 ILE CA 1 1
18 36819 1 1 18 ILE CB C 6.613 3.404 6.353 1.00 . A A . 18 ILE CB 1 1
18 36820 1 1 18 ILE CD1 C 6.136 0.929 6.673 1.00 . A A . 18 ILE CD1 1 1
18 36821 1 1 18 ILE CG1 C 5.993 2.130 5.776 1.00 . A A . 18 ILE CG1 1 1
18 36822 1 1 18 ILE CG2 C 5.752 3.916 7.516 1.00 . A A . 18 ILE CG2 1 1
18 36823 1 1 18 ILE H H 7.999 3.217 4.144 1.00 . A A . 18 ILE H 1 1
18 36824 1 1 18 ILE HA H 5.755 4.664 4.818 1.00 . A A . 18 ILE HA 1 1
18 36825 1 1 18 ILE HB H 7.601 3.182 6.727 1.00 . A A . 18 ILE HB 1 1
18 36826 1 1 18 ILE HD11 H 5.725 1.147 7.647 1.00 . A A . 18 ILE HD11 1 1
18 36827 1 1 18 ILE HD12 H 5.630 0.082 6.233 1.00 . A A . 18 ILE HD12 1 1
18 36828 1 1 18 ILE HD13 H 7.188 0.704 6.764 1.00 . A A . 18 ILE HD13 1 1
18 36829 1 1 18 ILE HG12 H 4.934 2.296 5.633 1.00 . A A . 18 ILE HG12 1 1
18 36830 1 1 18 ILE HG13 H 6.437 1.894 4.820 1.00 . A A . 18 ILE HG13 1 1
18 36831 1 1 18 ILE HG21 H 4.784 4.217 7.143 1.00 . A A . 18 ILE HG21 1 1
18 36832 1 1 18 ILE HG22 H 5.636 3.149 8.266 1.00 . A A . 18 ILE HG22 1 1
18 36833 1 1 18 ILE HG23 H 6.224 4.781 7.958 1.00 . A A . 18 ILE HG23 1 1
18 36834 1 1 18 ILE N N 7.560 4.097 4.147 1.00 . A A . 18 ILE N 1 1
18 36835 1 1 18 ILE O O 6.508 6.707 6.146 1.00 . A A . 18 ILE O 1 1
18 36836 1 1 19 GLN C C 9.008 8.255 5.643 1.00 . A A . 19 GLN C 1 1
18 36837 1 1 19 GLN CA C 9.225 7.053 6.571 1.00 . A A . 19 GLN CA 1 1
18 36838 1 1 19 GLN CB C 10.713 6.801 6.825 1.00 . A A . 19 GLN CB 1 1
18 36839 1 1 19 GLN CD C 12.443 5.429 8.118 1.00 . A A . 19 GLN CD 1 1
18 36840 1 1 19 GLN CG C 10.969 5.731 7.889 1.00 . A A . 19 GLN CG 1 1
18 36841 1 1 19 GLN H H 9.139 5.086 5.795 1.00 . A A . 19 GLN H 1 1
18 36842 1 1 19 GLN HA H 8.741 7.272 7.512 1.00 . A A . 19 GLN HA 1 1
18 36843 1 1 19 GLN HB2 H 11.178 6.485 5.903 1.00 . A A . 19 GLN HB2 1 1
18 36844 1 1 19 GLN HB3 H 11.168 7.722 7.151 1.00 . A A . 19 GLN HB3 1 1
18 36845 1 1 19 GLN HE21 H 12.963 7.298 7.672 1.00 . A A . 19 GLN HE21 1 1
18 36846 1 1 19 GLN HE22 H 14.247 6.232 8.109 1.00 . A A . 19 GLN HE22 1 1
18 36847 1 1 19 GLN HG2 H 10.544 6.062 8.825 1.00 . A A . 19 GLN HG2 1 1
18 36848 1 1 19 GLN HG3 H 10.474 4.821 7.582 1.00 . A A . 19 GLN HG3 1 1
18 36849 1 1 19 GLN N N 8.582 5.864 6.037 1.00 . A A . 19 GLN N 1 1
18 36850 1 1 19 GLN NE2 N 13.297 6.417 7.941 1.00 . A A . 19 GLN NE2 1 1
18 36851 1 1 19 GLN O O 8.879 9.394 6.103 1.00 . A A . 19 GLN O 1 1
18 36852 1 1 19 GLN OE1 O 12.809 4.307 8.463 1.00 . A A . 19 GLN OE1 1 1
18 36853 1 1 20 LEU C C 7.215 9.513 3.466 1.00 . A A . 20 LEU C 1 1
18 36854 1 1 20 LEU CA C 8.652 8.995 3.345 1.00 . A A . 20 LEU CA 1 1
18 36855 1 1 20 LEU CB C 8.922 8.473 1.937 1.00 . A A . 20 LEU CB 1 1
18 36856 1 1 20 LEU CD1 C 11.442 8.543 2.237 1.00 . A A . 20 LEU CD1 1 1
18 36857 1 1 20 LEU CD2 C 10.474 7.925 0.064 1.00 . A A . 20 LEU CD2 1 1
18 36858 1 1 20 LEU CG C 10.292 8.781 1.295 1.00 . A A . 20 LEU CG 1 1
18 36859 1 1 20 LEU H H 9.114 7.060 4.059 1.00 . A A . 20 LEU H 1 1
18 36860 1 1 20 LEU HA H 9.312 9.828 3.534 1.00 . A A . 20 LEU HA 1 1
18 36861 1 1 20 LEU HB2 H 8.755 7.407 1.923 1.00 . A A . 20 LEU HB2 1 1
18 36862 1 1 20 LEU HB3 H 8.169 8.934 1.316 1.00 . A A . 20 LEU HB3 1 1
18 36863 1 1 20 LEU HD11 H 11.441 7.507 2.540 1.00 . A A . 20 LEU HD11 1 1
18 36864 1 1 20 LEU HD12 H 12.348 8.774 1.696 1.00 . A A . 20 LEU HD12 1 1
18 36865 1 1 20 LEU HD13 H 11.348 9.197 3.089 1.00 . A A . 20 LEU HD13 1 1
18 36866 1 1 20 LEU HD21 H 10.390 6.882 0.330 1.00 . A A . 20 LEU HD21 1 1
18 36867 1 1 20 LEU HD22 H 9.718 8.175 -0.667 1.00 . A A . 20 LEU HD22 1 1
18 36868 1 1 20 LEU HD23 H 11.454 8.102 -0.352 1.00 . A A . 20 LEU HD23 1 1
18 36869 1 1 20 LEU HG H 10.322 9.812 0.976 1.00 . A A . 20 LEU HG 1 1
18 36870 1 1 20 LEU N N 8.948 7.982 4.350 1.00 . A A . 20 LEU N 1 1
18 36871 1 1 20 LEU O O 7.015 10.726 3.580 1.00 . A A . 20 LEU O 1 1
18 36872 1 1 21 VAL C C 4.626 9.749 4.994 1.00 . A A . 21 VAL C 1 1
18 36873 1 1 21 VAL CA C 4.837 9.087 3.611 1.00 . A A . 21 VAL CA 1 1
18 36874 1 1 21 VAL CB C 3.788 7.978 3.388 1.00 . A A . 21 VAL CB 1 1
18 36875 1 1 21 VAL CG1 C 3.991 7.260 2.102 1.00 . A A . 21 VAL CG1 1 1
18 36876 1 1 21 VAL CG2 C 3.665 7.020 4.527 1.00 . A A . 21 VAL CG2 1 1
18 36877 1 1 21 VAL H H 6.308 7.660 3.233 1.00 . A A . 21 VAL H 1 1
18 36878 1 1 21 VAL HA H 4.696 9.851 2.860 1.00 . A A . 21 VAL HA 1 1
18 36879 1 1 21 VAL HB H 2.861 8.504 3.297 1.00 . A A . 21 VAL HB 1 1
18 36880 1 1 21 VAL HG11 H 4.980 6.829 2.137 1.00 . A A . 21 VAL HG11 1 1
18 36881 1 1 21 VAL HG12 H 3.242 6.486 2.028 1.00 . A A . 21 VAL HG12 1 1
18 36882 1 1 21 VAL HG13 H 3.893 7.960 1.288 1.00 . A A . 21 VAL HG13 1 1
18 36883 1 1 21 VAL HG21 H 4.614 6.536 4.695 1.00 . A A . 21 VAL HG21 1 1
18 36884 1 1 21 VAL HG22 H 3.362 7.584 5.396 1.00 . A A . 21 VAL HG22 1 1
18 36885 1 1 21 VAL HG23 H 2.901 6.305 4.261 1.00 . A A . 21 VAL HG23 1 1
18 36886 1 1 21 VAL N N 6.201 8.622 3.439 1.00 . A A . 21 VAL N 1 1
18 36887 1 1 21 VAL O O 3.841 10.675 5.140 1.00 . A A . 21 VAL O 1 1
18 36888 1 1 22 ALA C C 5.676 11.242 7.401 1.00 . A A . 22 ALA C 1 1
18 36889 1 1 22 ALA CA C 5.261 9.778 7.333 1.00 . A A . 22 ALA CA 1 1
18 36890 1 1 22 ALA CB C 6.115 8.930 8.243 1.00 . A A . 22 ALA CB 1 1
18 36891 1 1 22 ALA H H 5.945 8.515 5.798 1.00 . A A . 22 ALA H 1 1
18 36892 1 1 22 ALA HA H 4.235 9.682 7.650 1.00 . A A . 22 ALA HA 1 1
18 36893 1 1 22 ALA HB1 H 7.147 9.029 7.941 1.00 . A A . 22 ALA HB1 1 1
18 36894 1 1 22 ALA HB2 H 5.985 9.220 9.275 1.00 . A A . 22 ALA HB2 1 1
18 36895 1 1 22 ALA HB3 H 5.806 7.902 8.107 1.00 . A A . 22 ALA HB3 1 1
18 36896 1 1 22 ALA N N 5.345 9.270 5.984 1.00 . A A . 22 ALA N 1 1
18 36897 1 1 22 ALA O O 4.942 12.092 7.936 1.00 . A A . 22 ALA O 1 1
18 36898 1 1 23 ARG C C 6.488 13.871 5.976 1.00 . A A . 23 ARG C 1 1
18 36899 1 1 23 ARG CA C 7.344 12.911 6.793 1.00 . A A . 23 ARG CA 1 1
18 36900 1 1 23 ARG CB C 8.814 12.961 6.398 1.00 . A A . 23 ARG CB 1 1
18 36901 1 1 23 ARG CD C 10.629 12.355 4.811 1.00 . A A . 23 ARG CD 1 1
18 36902 1 1 23 ARG CG C 9.136 12.367 5.060 1.00 . A A . 23 ARG CG 1 1
18 36903 1 1 23 ARG CZ C 12.642 11.296 5.803 1.00 . A A . 23 ARG CZ 1 1
18 36904 1 1 23 ARG H H 7.304 10.833 6.343 1.00 . A A . 23 ARG H 1 1
18 36905 1 1 23 ARG HA H 7.257 13.245 7.817 1.00 . A A . 23 ARG HA 1 1
18 36906 1 1 23 ARG HB2 H 9.113 13.996 6.371 1.00 . A A . 23 ARG HB2 1 1
18 36907 1 1 23 ARG HB3 H 9.392 12.447 7.150 1.00 . A A . 23 ARG HB3 1 1
18 36908 1 1 23 ARG HD2 H 10.818 11.872 3.863 1.00 . A A . 23 ARG HD2 1 1
18 36909 1 1 23 ARG HD3 H 10.984 13.375 4.776 1.00 . A A . 23 ARG HD3 1 1
18 36910 1 1 23 ARG HE H 10.833 11.414 6.666 1.00 . A A . 23 ARG HE 1 1
18 36911 1 1 23 ARG HG2 H 8.752 11.358 5.010 1.00 . A A . 23 ARG HG2 1 1
18 36912 1 1 23 ARG HG3 H 8.659 12.973 4.304 1.00 . A A . 23 ARG HG3 1 1
18 36913 1 1 23 ARG HH11 H 12.952 12.018 3.913 1.00 . A A . 23 ARG HH11 1 1
18 36914 1 1 23 ARG HH12 H 14.323 11.328 4.660 1.00 . A A . 23 ARG HH12 1 1
18 36915 1 1 23 ARG HH21 H 12.733 10.464 7.684 1.00 . A A . 23 ARG HH21 1 1
18 36916 1 1 23 ARG HH22 H 14.191 10.430 6.807 1.00 . A A . 23 ARG HH22 1 1
18 36917 1 1 23 ARG N N 6.811 11.552 6.799 1.00 . A A . 23 ARG N 1 1
18 36918 1 1 23 ARG NE N 11.359 11.631 5.864 1.00 . A A . 23 ARG NE 1 1
18 36919 1 1 23 ARG NH1 N 13.348 11.563 4.716 1.00 . A A . 23 ARG NH1 1 1
18 36920 1 1 23 ARG NH2 N 13.219 10.690 6.834 1.00 . A A . 23 ARG NH2 1 1
18 36921 1 1 23 ARG O O 6.602 15.084 6.126 1.00 . A A . 23 ARG O 1 1
18 36922 1 1 24 HIS C C 3.782 14.918 5.291 1.00 . A A . 24 HIS C 1 1
18 36923 1 1 24 HIS CA C 4.667 14.099 4.340 1.00 . A A . 24 HIS CA 1 1
18 36924 1 1 24 HIS CB C 3.787 13.160 3.479 1.00 . A A . 24 HIS CB 1 1
18 36925 1 1 24 HIS CD2 C 2.395 14.595 1.809 1.00 . A A . 24 HIS CD2 1 1
18 36926 1 1 24 HIS CE1 C 0.419 14.286 2.625 1.00 . A A . 24 HIS CE1 1 1
18 36927 1 1 24 HIS CG C 2.542 13.790 2.883 1.00 . A A . 24 HIS CG 1 1
18 36928 1 1 24 HIS H H 5.695 12.347 4.953 1.00 . A A . 24 HIS H 1 1
18 36929 1 1 24 HIS HA H 5.214 14.764 3.687 1.00 . A A . 24 HIS HA 1 1
18 36930 1 1 24 HIS HB2 H 4.385 12.777 2.664 1.00 . A A . 24 HIS HB2 1 1
18 36931 1 1 24 HIS HB3 H 3.480 12.321 4.087 1.00 . A A . 24 HIS HB3 1 1
18 36932 1 1 24 HIS HD1 H 1.024 13.046 4.153 1.00 . A A . 24 HIS HD1 1 1
18 36933 1 1 24 HIS HD2 H 3.183 14.905 1.146 1.00 . A A . 24 HIS HD2 1 1
18 36934 1 1 24 HIS HE1 H -0.649 14.323 2.785 1.00 . A A . 24 HIS HE1 1 1
18 36935 1 1 24 HIS N N 5.648 13.316 5.099 1.00 . A A . 24 HIS N 1 1
18 36936 1 1 24 HIS ND1 N 1.271 13.603 3.387 1.00 . A A . 24 HIS ND1 1 1
18 36937 1 1 24 HIS NE2 N 1.051 14.912 1.647 1.00 . A A . 24 HIS NE2 1 1
18 36938 1 1 24 HIS O O 3.432 16.060 4.996 1.00 . A A . 24 HIS O 1 1
18 36939 1 1 25 GLY C C 1.824 14.115 8.246 1.00 . A A . 25 GLY C 1 1
18 36940 1 1 25 GLY CA C 2.599 15.036 7.353 1.00 . A A . 25 GLY CA 1 1
18 36941 1 1 25 GLY H H 3.828 13.461 6.652 1.00 . A A . 25 GLY H 1 1
18 36942 1 1 25 GLY HA2 H 1.903 15.633 6.784 1.00 . A A . 25 GLY HA2 1 1
18 36943 1 1 25 GLY HA3 H 3.205 15.685 7.968 1.00 . A A . 25 GLY HA3 1 1
18 36944 1 1 25 GLY N N 3.452 14.340 6.431 1.00 . A A . 25 GLY N 1 1
18 36945 1 1 25 GLY O O 1.160 14.578 9.175 1.00 . A A . 25 GLY O 1 1
18 36946 1 1 26 LEU C C 1.623 11.857 10.198 1.00 . A A . 26 LEU C 1 1
18 36947 1 1 26 LEU CA C 1.218 11.820 8.750 1.00 . A A . 26 LEU CA 1 1
18 36948 1 1 26 LEU CB C 1.492 10.434 8.217 1.00 . A A . 26 LEU CB 1 1
18 36949 1 1 26 LEU CD1 C 0.786 10.732 5.804 1.00 . A A . 26 LEU CD1 1 1
18 36950 1 1 26 LEU CD2 C 0.832 8.461 6.871 1.00 . A A . 26 LEU CD2 1 1
18 36951 1 1 26 LEU CG C 0.619 9.939 7.079 1.00 . A A . 26 LEU CG 1 1
18 36952 1 1 26 LEU H H 2.334 12.479 7.160 1.00 . A A . 26 LEU H 1 1
18 36953 1 1 26 LEU HA H 0.155 11.987 8.673 1.00 . A A . 26 LEU HA 1 1
18 36954 1 1 26 LEU HB2 H 2.508 10.442 7.857 1.00 . A A . 26 LEU HB2 1 1
18 36955 1 1 26 LEU HB3 H 1.422 9.732 9.035 1.00 . A A . 26 LEU HB3 1 1
18 36956 1 1 26 LEU HD11 H 0.532 11.761 6.010 1.00 . A A . 26 LEU HD11 1 1
18 36957 1 1 26 LEU HD12 H 1.807 10.665 5.460 1.00 . A A . 26 LEU HD12 1 1
18 36958 1 1 26 LEU HD13 H 0.114 10.322 5.064 1.00 . A A . 26 LEU HD13 1 1
18 36959 1 1 26 LEU HD21 H 1.887 8.267 6.754 1.00 . A A . 26 LEU HD21 1 1
18 36960 1 1 26 LEU HD22 H 0.468 7.940 7.746 1.00 . A A . 26 LEU HD22 1 1
18 36961 1 1 26 LEU HD23 H 0.296 8.124 6.001 1.00 . A A . 26 LEU HD23 1 1
18 36962 1 1 26 LEU HG H -0.398 10.088 7.387 1.00 . A A . 26 LEU HG 1 1
18 36963 1 1 26 LEU N N 1.872 12.819 7.952 1.00 . A A . 26 LEU N 1 1
18 36964 1 1 26 LEU O O 2.794 12.083 10.544 1.00 . A A . 26 LEU O 1 1
18 36965 1 1 27 ASP C C 1.435 10.196 12.771 1.00 . A A . 27 ASP C 1 1
18 36966 1 1 27 ASP CA C 0.858 11.532 12.450 1.00 . A A . 27 ASP CA 1 1
18 36967 1 1 27 ASP CB C -0.452 11.702 13.222 1.00 . A A . 27 ASP CB 1 1
18 36968 1 1 27 ASP CG C -0.884 13.125 13.343 1.00 . A A . 27 ASP CG 1 1
18 36969 1 1 27 ASP H H -0.236 11.558 10.620 1.00 . A A . 27 ASP H 1 1
18 36970 1 1 27 ASP HA H 1.548 12.303 12.759 1.00 . A A . 27 ASP HA 1 1
18 36971 1 1 27 ASP HB2 H -1.233 11.161 12.710 1.00 . A A . 27 ASP HB2 1 1
18 36972 1 1 27 ASP HB3 H -0.343 11.286 14.213 1.00 . A A . 27 ASP HB3 1 1
18 36973 1 1 27 ASP N N 0.656 11.640 11.022 1.00 . A A . 27 ASP N 1 1
18 36974 1 1 27 ASP O O 1.351 9.274 11.964 1.00 . A A . 27 ASP O 1 1
18 36975 1 1 27 ASP OD1 O -1.608 13.613 12.467 1.00 . A A . 27 ASP OD1 1 1
18 36976 1 1 27 ASP OD2 O -0.519 13.783 14.335 1.00 . A A . 27 ASP OD2 1 1
18 36977 1 1 28 HIS C C 1.543 7.701 14.396 1.00 . A A . 28 HIS C 1 1
18 36978 1 1 28 HIS CA C 2.570 8.828 14.421 1.00 . A A . 28 HIS CA 1 1
18 36979 1 1 28 HIS CB C 3.139 9.014 15.829 1.00 . A A . 28 HIS CB 1 1
18 36980 1 1 28 HIS CD2 C 5.614 9.716 15.747 1.00 . A A . 28 HIS CD2 1 1
18 36981 1 1 28 HIS CE1 C 5.422 11.849 16.047 1.00 . A A . 28 HIS CE1 1 1
18 36982 1 1 28 HIS CG C 4.299 9.963 15.889 1.00 . A A . 28 HIS CG 1 1
18 36983 1 1 28 HIS H H 1.980 10.859 14.544 1.00 . A A . 28 HIS H 1 1
18 36984 1 1 28 HIS HA H 3.375 8.576 13.747 1.00 . A A . 28 HIS HA 1 1
18 36985 1 1 28 HIS HB2 H 2.362 9.401 16.470 1.00 . A A . 28 HIS HB2 1 1
18 36986 1 1 28 HIS HB3 H 3.467 8.056 16.202 1.00 . A A . 28 HIS HB3 1 1
18 36987 1 1 28 HIS HD1 H 3.357 11.834 16.238 1.00 . A A . 28 HIS HD1 1 1
18 36988 1 1 28 HIS HD2 H 6.048 8.740 15.590 1.00 . A A . 28 HIS HD2 1 1
18 36989 1 1 28 HIS HE1 H 5.649 12.898 16.165 1.00 . A A . 28 HIS HE1 1 1
18 36990 1 1 28 HIS N N 1.974 10.075 13.952 1.00 . A A . 28 HIS N 1 1
18 36991 1 1 28 HIS ND1 N 4.187 11.328 16.086 1.00 . A A . 28 HIS ND1 1 1
18 36992 1 1 28 HIS NE2 N 6.330 10.906 15.843 1.00 . A A . 28 HIS NE2 1 1
18 36993 1 1 28 HIS O O 1.836 6.579 13.982 1.00 . A A . 28 HIS O 1 1
18 36994 1 1 29 ASP C C -1.132 6.680 13.369 1.00 . A A . 29 ASP C 1 1
18 36995 1 1 29 ASP CA C -0.785 7.096 14.780 1.00 . A A . 29 ASP CA 1 1
18 36996 1 1 29 ASP CB C -2.006 7.703 15.474 1.00 . A A . 29 ASP CB 1 1
18 36997 1 1 29 ASP CG C -1.792 7.898 16.956 1.00 . A A . 29 ASP CG 1 1
18 36998 1 1 29 ASP H H 0.146 8.950 15.079 1.00 . A A . 29 ASP H 1 1
18 36999 1 1 29 ASP HA H -0.469 6.224 15.332 1.00 . A A . 29 ASP HA 1 1
18 37000 1 1 29 ASP HB2 H -2.220 8.666 15.034 1.00 . A A . 29 ASP HB2 1 1
18 37001 1 1 29 ASP HB3 H -2.856 7.052 15.330 1.00 . A A . 29 ASP HB3 1 1
18 37002 1 1 29 ASP N N 0.321 8.035 14.774 1.00 . A A . 29 ASP N 1 1
18 37003 1 1 29 ASP O O -1.468 5.527 13.117 1.00 . A A . 29 ASP O 1 1
18 37004 1 1 29 ASP OD1 O -1.082 8.850 17.358 1.00 . A A . 29 ASP OD1 1 1
18 37005 1 1 29 ASP OD2 O -2.307 7.094 17.744 1.00 . A A . 29 ASP OD2 1 1
18 37006 1 1 30 LYS C C -0.206 6.405 10.483 1.00 . A A . 30 LYS C 1 1
18 37007 1 1 30 LYS CA C -1.254 7.350 11.031 1.00 . A A . 30 LYS CA 1 1
18 37008 1 1 30 LYS CB C -1.240 8.635 10.210 1.00 . A A . 30 LYS CB 1 1
18 37009 1 1 30 LYS CD C -3.725 9.008 10.000 1.00 . A A . 30 LYS CD 1 1
18 37010 1 1 30 LYS CE C -4.828 10.043 10.128 1.00 . A A . 30 LYS CE 1 1
18 37011 1 1 30 LYS CG C -2.393 9.585 10.461 1.00 . A A . 30 LYS CG 1 1
18 37012 1 1 30 LYS H H -0.691 8.504 12.716 1.00 . A A . 30 LYS H 1 1
18 37013 1 1 30 LYS HA H -2.227 6.891 10.944 1.00 . A A . 30 LYS HA 1 1
18 37014 1 1 30 LYS HB2 H -0.325 9.164 10.437 1.00 . A A . 30 LYS HB2 1 1
18 37015 1 1 30 LYS HB3 H -1.229 8.375 9.163 1.00 . A A . 30 LYS HB3 1 1
18 37016 1 1 30 LYS HD2 H -3.648 8.709 8.965 1.00 . A A . 30 LYS HD2 1 1
18 37017 1 1 30 LYS HD3 H -3.975 8.152 10.609 1.00 . A A . 30 LYS HD3 1 1
18 37018 1 1 30 LYS HE2 H -4.894 10.352 11.160 1.00 . A A . 30 LYS HE2 1 1
18 37019 1 1 30 LYS HE3 H -4.569 10.895 9.518 1.00 . A A . 30 LYS HE3 1 1
18 37020 1 1 30 LYS HG2 H -2.451 9.801 11.517 1.00 . A A . 30 LYS HG2 1 1
18 37021 1 1 30 LYS HG3 H -2.197 10.493 9.913 1.00 . A A . 30 LYS HG3 1 1
18 37022 1 1 30 LYS HZ1 H -6.117 9.208 8.705 1.00 . A A . 30 LYS HZ1 1 1
18 37023 1 1 30 LYS HZ2 H -6.402 8.698 10.279 1.00 . A A . 30 LYS HZ2 1 1
18 37024 1 1 30 LYS HZ3 H -6.881 10.240 9.796 1.00 . A A . 30 LYS HZ3 1 1
18 37025 1 1 30 LYS N N -1.000 7.617 12.440 1.00 . A A . 30 LYS N 1 1
18 37026 1 1 30 LYS NZ N -6.137 9.519 9.696 1.00 . A A . 30 LYS NZ 1 1
18 37027 1 1 30 LYS O O -0.517 5.522 9.700 1.00 . A A . 30 LYS O 1 1
18 37028 1 1 31 VAL C C 1.910 4.319 10.944 1.00 . A A . 31 VAL C 1 1
18 37029 1 1 31 VAL CA C 2.134 5.754 10.485 1.00 . A A . 31 VAL CA 1 1
18 37030 1 1 31 VAL CB C 3.494 6.309 10.995 1.00 . A A . 31 VAL CB 1 1
18 37031 1 1 31 VAL CG1 C 4.659 5.422 10.587 1.00 . A A . 31 VAL CG1 1 1
18 37032 1 1 31 VAL CG2 C 3.699 7.712 10.466 1.00 . A A . 31 VAL CG2 1 1
18 37033 1 1 31 VAL H H 1.219 7.312 11.554 1.00 . A A . 31 VAL H 1 1
18 37034 1 1 31 VAL HA H 2.134 5.764 9.405 1.00 . A A . 31 VAL HA 1 1
18 37035 1 1 31 VAL HB H 3.483 6.363 12.073 1.00 . A A . 31 VAL HB 1 1
18 37036 1 1 31 VAL HG11 H 4.702 5.358 9.511 1.00 . A A . 31 VAL HG11 1 1
18 37037 1 1 31 VAL HG12 H 5.581 5.842 10.962 1.00 . A A . 31 VAL HG12 1 1
18 37038 1 1 31 VAL HG13 H 4.519 4.435 11.002 1.00 . A A . 31 VAL HG13 1 1
18 37039 1 1 31 VAL HG21 H 3.684 7.695 9.387 1.00 . A A . 31 VAL HG21 1 1
18 37040 1 1 31 VAL HG22 H 2.903 8.351 10.822 1.00 . A A . 31 VAL HG22 1 1
18 37041 1 1 31 VAL HG23 H 4.650 8.093 10.807 1.00 . A A . 31 VAL HG23 1 1
18 37042 1 1 31 VAL N N 1.032 6.587 10.918 1.00 . A A . 31 VAL N 1 1
18 37043 1 1 31 VAL O O 2.149 3.380 10.196 1.00 . A A . 31 VAL O 1 1
18 37044 1 1 32 LEU C C 0.004 2.177 11.850 1.00 . A A . 32 LEU C 1 1
18 37045 1 1 32 LEU CA C 1.044 2.848 12.709 1.00 . A A . 32 LEU CA 1 1
18 37046 1 1 32 LEU CB C 0.496 3.002 14.113 1.00 . A A . 32 LEU CB 1 1
18 37047 1 1 32 LEU CD1 C 0.727 3.773 16.441 1.00 . A A . 32 LEU CD1 1 1
18 37048 1 1 32 LEU CD2 C 2.704 2.842 15.258 1.00 . A A . 32 LEU CD2 1 1
18 37049 1 1 32 LEU CG C 1.425 3.648 15.119 1.00 . A A . 32 LEU CG 1 1
18 37050 1 1 32 LEU H H 1.274 4.971 12.706 1.00 . A A . 32 LEU H 1 1
18 37051 1 1 32 LEU HA H 1.896 2.188 12.740 1.00 . A A . 32 LEU HA 1 1
18 37052 1 1 32 LEU HB2 H -0.404 3.597 14.052 1.00 . A A . 32 LEU HB2 1 1
18 37053 1 1 32 LEU HB3 H 0.228 2.021 14.479 1.00 . A A . 32 LEU HB3 1 1
18 37054 1 1 32 LEU HD11 H -0.175 4.351 16.304 1.00 . A A . 32 LEU HD11 1 1
18 37055 1 1 32 LEU HD12 H 0.471 2.785 16.788 1.00 . A A . 32 LEU HD12 1 1
18 37056 1 1 32 LEU HD13 H 1.370 4.258 17.160 1.00 . A A . 32 LEU HD13 1 1
18 37057 1 1 32 LEU HD21 H 3.203 2.796 14.301 1.00 . A A . 32 LEU HD21 1 1
18 37058 1 1 32 LEU HD22 H 3.352 3.324 15.974 1.00 . A A . 32 LEU HD22 1 1
18 37059 1 1 32 LEU HD23 H 2.472 1.844 15.595 1.00 . A A . 32 LEU HD23 1 1
18 37060 1 1 32 LEU HG H 1.682 4.641 14.782 1.00 . A A . 32 LEU HG 1 1
18 37061 1 1 32 LEU N N 1.398 4.165 12.157 1.00 . A A . 32 LEU N 1 1
18 37062 1 1 32 LEU O O 0.147 1.018 11.478 1.00 . A A . 32 LEU O 1 1
18 37063 1 1 33 LEU C C -1.618 2.078 9.303 1.00 . A A . 33 LEU C 1 1
18 37064 1 1 33 LEU CA C -2.111 2.435 10.697 1.00 . A A . 33 LEU CA 1 1
18 37065 1 1 33 LEU CB C -3.210 3.490 10.617 1.00 . A A . 33 LEU CB 1 1
18 37066 1 1 33 LEU CD1 C -4.744 5.113 11.759 1.00 . A A . 33 LEU CD1 1 1
18 37067 1 1 33 LEU CD2 C -4.678 2.734 12.492 1.00 . A A . 33 LEU CD2 1 1
18 37068 1 1 33 LEU CG C -3.864 3.887 11.940 1.00 . A A . 33 LEU CG 1 1
18 37069 1 1 33 LEU H H -1.047 3.853 11.841 1.00 . A A . 33 LEU H 1 1
18 37070 1 1 33 LEU HA H -2.511 1.546 11.160 1.00 . A A . 33 LEU HA 1 1
18 37071 1 1 33 LEU HB2 H -2.792 4.378 10.165 1.00 . A A . 33 LEU HB2 1 1
18 37072 1 1 33 LEU HB3 H -3.980 3.105 9.964 1.00 . A A . 33 LEU HB3 1 1
18 37073 1 1 33 LEU HD11 H -5.512 4.909 11.027 1.00 . A A . 33 LEU HD11 1 1
18 37074 1 1 33 LEU HD12 H -5.197 5.370 12.706 1.00 . A A . 33 LEU HD12 1 1
18 37075 1 1 33 LEU HD13 H -4.135 5.941 11.428 1.00 . A A . 33 LEU HD13 1 1
18 37076 1 1 33 LEU HD21 H -5.438 2.456 11.777 1.00 . A A . 33 LEU HD21 1 1
18 37077 1 1 33 LEU HD22 H -4.030 1.890 12.681 1.00 . A A . 33 LEU HD22 1 1
18 37078 1 1 33 LEU HD23 H -5.149 3.040 13.415 1.00 . A A . 33 LEU HD23 1 1
18 37079 1 1 33 LEU HG H -3.093 4.133 12.655 1.00 . A A . 33 LEU HG 1 1
18 37080 1 1 33 LEU N N -1.018 2.925 11.517 1.00 . A A . 33 LEU N 1 1
18 37081 1 1 33 LEU O O -1.913 1.004 8.792 1.00 . A A . 33 LEU O 1 1
18 37082 1 1 34 PHE C C 0.621 1.563 7.336 1.00 . A A . 34 PHE C 1 1
18 37083 1 1 34 PHE CA C -0.313 2.767 7.390 1.00 . A A . 34 PHE CA 1 1
18 37084 1 1 34 PHE CB C 0.396 4.034 6.883 1.00 . A A . 34 PHE CB 1 1
18 37085 1 1 34 PHE CD1 C 0.167 3.934 4.388 1.00 . A A . 34 PHE CD1 1 1
18 37086 1 1 34 PHE CD2 C 2.335 3.688 5.327 1.00 . A A . 34 PHE CD2 1 1
18 37087 1 1 34 PHE CE1 C 0.693 3.782 3.129 1.00 . A A . 34 PHE CE1 1 1
18 37088 1 1 34 PHE CE2 C 2.863 3.538 4.071 1.00 . A A . 34 PHE CE2 1 1
18 37089 1 1 34 PHE CG C 0.978 3.884 5.504 1.00 . A A . 34 PHE CG 1 1
18 37090 1 1 34 PHE CZ C 2.043 3.588 2.974 1.00 . A A . 34 PHE CZ 1 1
18 37091 1 1 34 PHE H H -0.634 3.806 9.189 1.00 . A A . 34 PHE H 1 1
18 37092 1 1 34 PHE HA H -1.154 2.566 6.742 1.00 . A A . 34 PHE HA 1 1
18 37093 1 1 34 PHE HB2 H -0.314 4.849 6.857 1.00 . A A . 34 PHE HB2 1 1
18 37094 1 1 34 PHE HB3 H 1.198 4.282 7.563 1.00 . A A . 34 PHE HB3 1 1
18 37095 1 1 34 PHE HD1 H -0.894 4.089 4.510 1.00 . A A . 34 PHE HD1 1 1
18 37096 1 1 34 PHE HD2 H 2.985 3.651 6.188 1.00 . A A . 34 PHE HD2 1 1
18 37097 1 1 34 PHE HE1 H 0.049 3.820 2.263 1.00 . A A . 34 PHE HE1 1 1
18 37098 1 1 34 PHE HE2 H 3.924 3.384 3.937 1.00 . A A . 34 PHE HE2 1 1
18 37099 1 1 34 PHE HZ H 2.471 3.465 1.991 1.00 . A A . 34 PHE HZ 1 1
18 37100 1 1 34 PHE N N -0.842 2.967 8.719 1.00 . A A . 34 PHE N 1 1
18 37101 1 1 34 PHE O O 0.461 0.698 6.485 1.00 . A A . 34 PHE O 1 1
18 37102 1 1 35 SER C C 1.911 -0.953 8.418 1.00 . A A . 35 SER C 1 1
18 37103 1 1 35 SER CA C 2.547 0.427 8.280 1.00 . A A . 35 SER CA 1 1
18 37104 1 1 35 SER CB C 3.626 0.676 9.354 1.00 . A A . 35 SER CB 1 1
18 37105 1 1 35 SER H H 1.597 2.174 8.975 1.00 . A A . 35 SER H 1 1
18 37106 1 1 35 SER HA H 3.029 0.453 7.313 1.00 . A A . 35 SER HA 1 1
18 37107 1 1 35 SER HB2 H 4.271 -0.187 9.423 1.00 . A A . 35 SER HB2 1 1
18 37108 1 1 35 SER HB3 H 4.210 1.537 9.070 1.00 . A A . 35 SER HB3 1 1
18 37109 1 1 35 SER HG H 2.761 1.847 10.616 1.00 . A A . 35 SER HG 1 1
18 37110 1 1 35 SER N N 1.563 1.491 8.268 1.00 . A A . 35 SER N 1 1
18 37111 1 1 35 SER O O 2.313 -1.892 7.731 1.00 . A A . 35 SER O 1 1
18 37112 1 1 35 SER OG O 3.051 0.923 10.631 1.00 . A A . 35 SER OG 1 1
18 37113 1 1 36 ARG C C -0.634 -2.725 8.282 1.00 . A A . 36 ARG C 1 1
18 37114 1 1 36 ARG CA C 0.242 -2.339 9.471 1.00 . A A . 36 ARG CA 1 1
18 37115 1 1 36 ARG CB C -0.545 -2.359 10.790 1.00 . A A . 36 ARG CB 1 1
18 37116 1 1 36 ARG CD C -2.294 -1.345 12.265 1.00 . A A . 36 ARG CD 1 1
18 37117 1 1 36 ARG CG C -1.713 -1.397 10.868 1.00 . A A . 36 ARG CG 1 1
18 37118 1 1 36 ARG CZ C -3.710 -2.834 13.712 1.00 . A A . 36 ARG CZ 1 1
18 37119 1 1 36 ARG H H 0.583 -0.268 9.748 1.00 . A A . 36 ARG H 1 1
18 37120 1 1 36 ARG HA H 1.032 -3.072 9.535 1.00 . A A . 36 ARG HA 1 1
18 37121 1 1 36 ARG HB2 H -0.934 -3.355 10.933 1.00 . A A . 36 ARG HB2 1 1
18 37122 1 1 36 ARG HB3 H 0.138 -2.130 11.594 1.00 . A A . 36 ARG HB3 1 1
18 37123 1 1 36 ARG HD2 H -1.515 -0.994 12.929 1.00 . A A . 36 ARG HD2 1 1
18 37124 1 1 36 ARG HD3 H -3.098 -0.624 12.259 1.00 . A A . 36 ARG HD3 1 1
18 37125 1 1 36 ARG HE H -2.474 -3.438 12.220 1.00 . A A . 36 ARG HE 1 1
18 37126 1 1 36 ARG HG2 H -1.373 -0.410 10.592 1.00 . A A . 36 ARG HG2 1 1
18 37127 1 1 36 ARG HG3 H -2.478 -1.720 10.177 1.00 . A A . 36 ARG HG3 1 1
18 37128 1 1 36 ARG HH11 H -3.809 -0.858 14.256 1.00 . A A . 36 ARG HH11 1 1
18 37129 1 1 36 ARG HH12 H -4.790 -1.911 15.169 1.00 . A A . 36 ARG HH12 1 1
18 37130 1 1 36 ARG HH21 H -3.881 -4.884 13.520 1.00 . A A . 36 ARG HH21 1 1
18 37131 1 1 36 ARG HH22 H -4.817 -4.177 14.766 1.00 . A A . 36 ARG HH22 1 1
18 37132 1 1 36 ARG N N 0.891 -1.062 9.259 1.00 . A A . 36 ARG N 1 1
18 37133 1 1 36 ARG NE N -2.819 -2.658 12.714 1.00 . A A . 36 ARG NE 1 1
18 37134 1 1 36 ARG NH1 N -4.129 -1.793 14.424 1.00 . A A . 36 ARG NH1 1 1
18 37135 1 1 36 ARG NH2 N -4.166 -4.053 14.009 1.00 . A A . 36 ARG NH2 1 1
18 37136 1 1 36 ARG O O -0.621 -3.871 7.852 1.00 . A A . 36 ARG O 1 1
18 37137 1 1 37 ASP C C -1.431 -2.397 5.362 1.00 . A A . 37 ASP C 1 1
18 37138 1 1 37 ASP CA C -2.254 -1.973 6.581 1.00 . A A . 37 ASP CA 1 1
18 37139 1 1 37 ASP CB C -3.010 -0.670 6.280 1.00 . A A . 37 ASP CB 1 1
18 37140 1 1 37 ASP CG C -4.287 -0.843 5.468 1.00 . A A . 37 ASP CG 1 1
18 37141 1 1 37 ASP H H -1.265 -0.832 8.072 1.00 . A A . 37 ASP H 1 1
18 37142 1 1 37 ASP HA H -2.954 -2.753 6.841 1.00 . A A . 37 ASP HA 1 1
18 37143 1 1 37 ASP HB2 H -3.262 -0.177 7.205 1.00 . A A . 37 ASP HB2 1 1
18 37144 1 1 37 ASP HB3 H -2.345 -0.025 5.724 1.00 . A A . 37 ASP HB3 1 1
18 37145 1 1 37 ASP N N -1.339 -1.747 7.718 1.00 . A A . 37 ASP N 1 1
18 37146 1 1 37 ASP O O -1.810 -3.300 4.595 1.00 . A A . 37 ASP O 1 1
18 37147 1 1 37 ASP OD1 O -4.715 -1.974 5.226 1.00 . A A . 37 ASP OD1 1 1
18 37148 1 1 37 ASP OD2 O -4.931 0.185 5.135 1.00 . A A . 37 ASP OD2 1 1
18 37149 1 1 38 LEU C C 1.293 -3.415 4.355 1.00 . A A . 38 LEU C 1 1
18 37150 1 1 38 LEU CA C 0.689 -2.034 4.178 1.00 . A A . 38 LEU CA 1 1
18 37151 1 1 38 LEU CB C 1.773 -0.938 4.196 1.00 . A A . 38 LEU CB 1 1
18 37152 1 1 38 LEU CD1 C 2.618 -1.318 1.856 1.00 . A A . 38 LEU CD1 1 1
18 37153 1 1 38 LEU CD2 C 3.885 0.114 3.415 1.00 . A A . 38 LEU CD2 1 1
18 37154 1 1 38 LEU CG C 3.003 -1.109 3.298 1.00 . A A . 38 LEU CG 1 1
18 37155 1 1 38 LEU H H -0.076 -1.040 5.872 1.00 . A A . 38 LEU H 1 1
18 37156 1 1 38 LEU HA H 0.175 -1.995 3.228 1.00 . A A . 38 LEU HA 1 1
18 37157 1 1 38 LEU HB2 H 1.302 -0.007 3.919 1.00 . A A . 38 LEU HB2 1 1
18 37158 1 1 38 LEU HB3 H 2.113 -0.845 5.217 1.00 . A A . 38 LEU HB3 1 1
18 37159 1 1 38 LEU HD11 H 2.060 -0.461 1.510 1.00 . A A . 38 LEU HD11 1 1
18 37160 1 1 38 LEU HD12 H 3.523 -1.422 1.278 1.00 . A A . 38 LEU HD12 1 1
18 37161 1 1 38 LEU HD13 H 2.023 -2.214 1.766 1.00 . A A . 38 LEU HD13 1 1
18 37162 1 1 38 LEU HD21 H 3.329 0.992 3.116 1.00 . A A . 38 LEU HD21 1 1
18 37163 1 1 38 LEU HD22 H 4.212 0.225 4.439 1.00 . A A . 38 LEU HD22 1 1
18 37164 1 1 38 LEU HD23 H 4.746 0.001 2.773 1.00 . A A . 38 LEU HD23 1 1
18 37165 1 1 38 LEU HG H 3.581 -1.960 3.627 1.00 . A A . 38 LEU HG 1 1
18 37166 1 1 38 LEU N N -0.279 -1.757 5.229 1.00 . A A . 38 LEU N 1 1
18 37167 1 1 38 LEU O O 1.423 -4.177 3.395 1.00 . A A . 38 LEU O 1 1
18 37168 1 1 39 ASP C C 1.245 -6.152 5.563 1.00 . A A . 39 ASP C 1 1
18 37169 1 1 39 ASP CA C 2.213 -5.026 5.923 1.00 . A A . 39 ASP CA 1 1
18 37170 1 1 39 ASP CB C 2.533 -5.057 7.413 1.00 . A A . 39 ASP CB 1 1
18 37171 1 1 39 ASP CG C 3.314 -6.263 7.831 1.00 . A A . 39 ASP CG 1 1
18 37172 1 1 39 ASP H H 1.476 -3.081 6.298 1.00 . A A . 39 ASP H 1 1
18 37173 1 1 39 ASP HA H 3.126 -5.145 5.361 1.00 . A A . 39 ASP HA 1 1
18 37174 1 1 39 ASP HB2 H 3.114 -4.182 7.665 1.00 . A A . 39 ASP HB2 1 1
18 37175 1 1 39 ASP HB3 H 1.608 -5.032 7.971 1.00 . A A . 39 ASP HB3 1 1
18 37176 1 1 39 ASP N N 1.625 -3.738 5.583 1.00 . A A . 39 ASP N 1 1
18 37177 1 1 39 ASP O O 1.635 -7.174 4.980 1.00 . A A . 39 ASP O 1 1
18 37178 1 1 39 ASP OD1 O 4.566 -6.208 7.772 1.00 . A A . 39 ASP OD1 1 1
18 37179 1 1 39 ASP OD2 O 2.718 -7.255 8.271 1.00 . A A . 39 ASP OD2 1 1
18 37180 1 1 40 LYS C C -1.266 -7.052 4.056 1.00 . A A . 40 LYS C 1 1
18 37181 1 1 40 LYS CA C -1.091 -6.876 5.564 1.00 . A A . 40 LYS CA 1 1
18 37182 1 1 40 LYS CB C -2.401 -6.408 6.190 1.00 . A A . 40 LYS CB 1 1
18 37183 1 1 40 LYS CD C -3.627 -5.724 8.313 1.00 . A A . 40 LYS CD 1 1
18 37184 1 1 40 LYS CE C -4.910 -6.468 7.976 1.00 . A A . 40 LYS CE 1 1
18 37185 1 1 40 LYS CG C -2.384 -6.390 7.718 1.00 . A A . 40 LYS CG 1 1
18 37186 1 1 40 LYS H H -0.250 -5.087 6.323 1.00 . A A . 40 LYS H 1 1
18 37187 1 1 40 LYS HA H -0.817 -7.825 5.998 1.00 . A A . 40 LYS HA 1 1
18 37188 1 1 40 LYS HB2 H -2.613 -5.410 5.836 1.00 . A A . 40 LYS HB2 1 1
18 37189 1 1 40 LYS HB3 H -3.177 -7.077 5.852 1.00 . A A . 40 LYS HB3 1 1
18 37190 1 1 40 LYS HD2 H -3.522 -5.692 9.387 1.00 . A A . 40 LYS HD2 1 1
18 37191 1 1 40 LYS HD3 H -3.695 -4.714 7.935 1.00 . A A . 40 LYS HD3 1 1
18 37192 1 1 40 LYS HE2 H -5.749 -5.926 8.388 1.00 . A A . 40 LYS HE2 1 1
18 37193 1 1 40 LYS HE3 H -5.006 -6.514 6.903 1.00 . A A . 40 LYS HE3 1 1
18 37194 1 1 40 LYS HG2 H -2.331 -7.405 8.078 1.00 . A A . 40 LYS HG2 1 1
18 37195 1 1 40 LYS HG3 H -1.506 -5.851 8.042 1.00 . A A . 40 LYS HG3 1 1
18 37196 1 1 40 LYS HZ1 H -4.782 -7.850 9.551 1.00 . A A . 40 LYS HZ1 1 1
18 37197 1 1 40 LYS HZ2 H -5.828 -8.301 8.327 1.00 . A A . 40 LYS HZ2 1 1
18 37198 1 1 40 LYS HZ3 H -4.169 -8.430 8.090 1.00 . A A . 40 LYS HZ3 1 1
18 37199 1 1 40 LYS N N -0.024 -5.928 5.865 1.00 . A A . 40 LYS N 1 1
18 37200 1 1 40 LYS NZ N -4.915 -7.844 8.520 1.00 . A A . 40 LYS NZ 1 1
18 37201 1 1 40 LYS O O -1.464 -8.169 3.574 1.00 . A A . 40 LYS O 1 1
18 37202 1 1 41 LEU C C -0.190 -6.814 1.240 1.00 . A A . 41 LEU C 1 1
18 37203 1 1 41 LEU CA C -1.302 -5.975 1.863 1.00 . A A . 41 LEU CA 1 1
18 37204 1 1 41 LEU CB C -1.316 -4.541 1.289 1.00 . A A . 41 LEU CB 1 1
18 37205 1 1 41 LEU CD1 C -2.405 -5.140 -0.930 1.00 . A A . 41 LEU CD1 1 1
18 37206 1 1 41 LEU CD2 C -1.312 -2.934 -0.638 1.00 . A A . 41 LEU CD2 1 1
18 37207 1 1 41 LEU CG C -1.270 -4.395 -0.250 1.00 . A A . 41 LEU CG 1 1
18 37208 1 1 41 LEU H H -1.034 -5.091 3.772 1.00 . A A . 41 LEU H 1 1
18 37209 1 1 41 LEU HA H -2.245 -6.452 1.635 1.00 . A A . 41 LEU HA 1 1
18 37210 1 1 41 LEU HB2 H -2.211 -4.050 1.641 1.00 . A A . 41 LEU HB2 1 1
18 37211 1 1 41 LEU HB3 H -0.463 -4.019 1.696 1.00 . A A . 41 LEU HB3 1 1
18 37212 1 1 41 LEU HD11 H -2.398 -6.177 -0.627 1.00 . A A . 41 LEU HD11 1 1
18 37213 1 1 41 LEU HD12 H -3.349 -4.682 -0.681 1.00 . A A . 41 LEU HD12 1 1
18 37214 1 1 41 LEU HD13 H -2.261 -5.083 -1.998 1.00 . A A . 41 LEU HD13 1 1
18 37215 1 1 41 LEU HD21 H -2.216 -2.486 -0.253 1.00 . A A . 41 LEU HD21 1 1
18 37216 1 1 41 LEU HD22 H -0.452 -2.420 -0.237 1.00 . A A . 41 LEU HD22 1 1
18 37217 1 1 41 LEU HD23 H -1.313 -2.855 -1.717 1.00 . A A . 41 LEU HD23 1 1
18 37218 1 1 41 LEU HG H -0.341 -4.806 -0.617 1.00 . A A . 41 LEU HG 1 1
18 37219 1 1 41 LEU N N -1.180 -5.951 3.320 1.00 . A A . 41 LEU N 1 1
18 37220 1 1 41 LEU O O -0.439 -7.614 0.337 1.00 . A A . 41 LEU O 1 1
18 37221 1 1 42 ILE C C 1.959 -8.898 1.543 1.00 . A A . 42 ILE C 1 1
18 37222 1 1 42 ILE CA C 2.149 -7.413 1.258 1.00 . A A . 42 ILE CA 1 1
18 37223 1 1 42 ILE CB C 3.489 -6.895 1.854 1.00 . A A . 42 ILE CB 1 1
18 37224 1 1 42 ILE CD1 C 4.940 -4.799 2.021 1.00 . A A . 42 ILE CD1 1 1
18 37225 1 1 42 ILE CG1 C 3.683 -5.424 1.473 1.00 . A A . 42 ILE CG1 1 1
18 37226 1 1 42 ILE CG2 C 4.666 -7.731 1.350 1.00 . A A . 42 ILE CG2 1 1
18 37227 1 1 42 ILE H H 1.112 -6.025 2.498 1.00 . A A . 42 ILE H 1 1
18 37228 1 1 42 ILE HA H 2.173 -7.306 0.183 1.00 . A A . 42 ILE HA 1 1
18 37229 1 1 42 ILE HB H 3.442 -6.975 2.930 1.00 . A A . 42 ILE HB 1 1
18 37230 1 1 42 ILE HD11 H 5.800 -5.337 1.652 1.00 . A A . 42 ILE HD11 1 1
18 37231 1 1 42 ILE HD12 H 4.997 -3.767 1.708 1.00 . A A . 42 ILE HD12 1 1
18 37232 1 1 42 ILE HD13 H 4.915 -4.849 3.098 1.00 . A A . 42 ILE HD13 1 1
18 37233 1 1 42 ILE HG12 H 3.730 -5.355 0.398 1.00 . A A . 42 ILE HG12 1 1
18 37234 1 1 42 ILE HG13 H 2.836 -4.854 1.828 1.00 . A A . 42 ILE HG13 1 1
18 37235 1 1 42 ILE HG21 H 4.711 -7.674 0.273 1.00 . A A . 42 ILE HG21 1 1
18 37236 1 1 42 ILE HG22 H 5.585 -7.351 1.772 1.00 . A A . 42 ILE HG22 1 1
18 37237 1 1 42 ILE HG23 H 4.530 -8.760 1.652 1.00 . A A . 42 ILE HG23 1 1
18 37238 1 1 42 ILE N N 1.008 -6.664 1.758 1.00 . A A . 42 ILE N 1 1
18 37239 1 1 42 ILE O O 1.923 -9.703 0.618 1.00 . A A . 42 ILE O 1 1
18 37240 1 1 43 ASN C C 0.427 -11.322 2.519 1.00 . A A . 43 ASN C 1 1
18 37241 1 1 43 ASN CA C 1.549 -10.624 3.279 1.00 . A A . 43 ASN CA 1 1
18 37242 1 1 43 ASN CB C 1.277 -10.683 4.792 1.00 . A A . 43 ASN CB 1 1
18 37243 1 1 43 ASN CG C 2.539 -10.553 5.652 1.00 . A A . 43 ASN CG 1 1
18 37244 1 1 43 ASN H H 1.773 -8.503 3.473 1.00 . A A . 43 ASN H 1 1
18 37245 1 1 43 ASN HA H 2.465 -11.159 3.076 1.00 . A A . 43 ASN HA 1 1
18 37246 1 1 43 ASN HB2 H 0.597 -9.882 5.043 1.00 . A A . 43 ASN HB2 1 1
18 37247 1 1 43 ASN HB3 H 0.797 -11.625 5.015 1.00 . A A . 43 ASN HB3 1 1
18 37248 1 1 43 ASN HD21 H 2.344 -8.587 5.777 1.00 . A A . 43 ASN HD21 1 1
18 37249 1 1 43 ASN HD22 H 3.690 -9.255 6.594 1.00 . A A . 43 ASN HD22 1 1
18 37250 1 1 43 ASN N N 1.762 -9.232 2.817 1.00 . A A . 43 ASN N 1 1
18 37251 1 1 43 ASN ND2 N 2.890 -9.361 6.041 1.00 . A A . 43 ASN ND2 1 1
18 37252 1 1 43 ASN O O 0.500 -12.535 2.254 1.00 . A A . 43 ASN O 1 1
18 37253 1 1 43 ASN OD1 O 3.176 -11.552 5.981 1.00 . A A . 43 ASN OD1 1 1
18 37254 1 1 44 LYS C C -1.224 -11.598 0.022 1.00 . A A . 44 LYS C 1 1
18 37255 1 1 44 LYS CA C -1.714 -11.029 1.355 1.00 . A A . 44 LYS CA 1 1
18 37256 1 1 44 LYS CB C -2.661 -9.855 1.084 1.00 . A A . 44 LYS CB 1 1
18 37257 1 1 44 LYS CD C -4.670 -8.935 -0.156 1.00 . A A . 44 LYS CD 1 1
18 37258 1 1 44 LYS CE C -5.273 -8.304 1.081 1.00 . A A . 44 LYS CE 1 1
18 37259 1 1 44 LYS CG C -3.848 -10.180 0.179 1.00 . A A . 44 LYS CG 1 1
18 37260 1 1 44 LYS H H -0.592 -9.615 2.449 1.00 . A A . 44 LYS H 1 1
18 37261 1 1 44 LYS HA H -2.250 -11.788 1.906 1.00 . A A . 44 LYS HA 1 1
18 37262 1 1 44 LYS HB2 H -3.032 -9.508 2.037 1.00 . A A . 44 LYS HB2 1 1
18 37263 1 1 44 LYS HB3 H -2.090 -9.058 0.631 1.00 . A A . 44 LYS HB3 1 1
18 37264 1 1 44 LYS HD2 H -4.027 -8.208 -0.629 1.00 . A A . 44 LYS HD2 1 1
18 37265 1 1 44 LYS HD3 H -5.464 -9.205 -0.835 1.00 . A A . 44 LYS HD3 1 1
18 37266 1 1 44 LYS HE2 H -5.857 -9.059 1.579 1.00 . A A . 44 LYS HE2 1 1
18 37267 1 1 44 LYS HE3 H -4.477 -7.975 1.734 1.00 . A A . 44 LYS HE3 1 1
18 37268 1 1 44 LYS HG2 H -3.480 -10.612 -0.740 1.00 . A A . 44 LYS HG2 1 1
18 37269 1 1 44 LYS HG3 H -4.484 -10.893 0.682 1.00 . A A . 44 LYS HG3 1 1
18 37270 1 1 44 LYS HZ1 H -6.936 -7.422 0.143 1.00 . A A . 44 LYS HZ1 1 1
18 37271 1 1 44 LYS HZ2 H -6.531 -6.721 1.610 1.00 . A A . 44 LYS HZ2 1 1
18 37272 1 1 44 LYS HZ3 H -5.602 -6.416 0.263 1.00 . A A . 44 LYS HZ3 1 1
18 37273 1 1 44 LYS N N -0.590 -10.552 2.153 1.00 . A A . 44 LYS N 1 1
18 37274 1 1 44 LYS NZ N -6.138 -7.161 0.754 1.00 . A A . 44 LYS NZ 1 1
18 37275 1 1 44 LYS O O -1.560 -12.721 -0.355 1.00 . A A . 44 LYS O 1 1
18 37276 1 1 45 PHE C C 1.256 -12.162 -1.910 1.00 . A A . 45 PHE C 1 1
18 37277 1 1 45 PHE CA C 0.104 -11.195 -1.965 1.00 . A A . 45 PHE CA 1 1
18 37278 1 1 45 PHE CB C 0.457 -9.953 -2.768 1.00 . A A . 45 PHE CB 1 1
18 37279 1 1 45 PHE CD1 C -1.593 -8.513 -2.669 1.00 . A A . 45 PHE CD1 1 1
18 37280 1 1 45 PHE CD2 C -1.041 -9.601 -4.710 1.00 . A A . 45 PHE CD2 1 1
18 37281 1 1 45 PHE CE1 C -2.714 -7.971 -3.255 1.00 . A A . 45 PHE CE1 1 1
18 37282 1 1 45 PHE CE2 C -2.162 -9.069 -5.298 1.00 . A A . 45 PHE CE2 1 1
18 37283 1 1 45 PHE CG C -0.741 -9.329 -3.396 1.00 . A A . 45 PHE CG 1 1
18 37284 1 1 45 PHE CZ C -3.004 -8.251 -4.569 1.00 . A A . 45 PHE CZ 1 1
18 37285 1 1 45 PHE H H -0.097 -9.988 -0.258 1.00 . A A . 45 PHE H 1 1
18 37286 1 1 45 PHE HA H -0.707 -11.693 -2.473 1.00 . A A . 45 PHE HA 1 1
18 37287 1 1 45 PHE HB2 H 0.914 -9.226 -2.112 1.00 . A A . 45 PHE HB2 1 1
18 37288 1 1 45 PHE HB3 H 1.152 -10.223 -3.547 1.00 . A A . 45 PHE HB3 1 1
18 37289 1 1 45 PHE HD1 H -1.369 -8.294 -1.635 1.00 . A A . 45 PHE HD1 1 1
18 37290 1 1 45 PHE HD2 H -0.373 -10.236 -5.278 1.00 . A A . 45 PHE HD2 1 1
18 37291 1 1 45 PHE HE1 H -3.370 -7.333 -2.680 1.00 . A A . 45 PHE HE1 1 1
18 37292 1 1 45 PHE HE2 H -2.384 -9.293 -6.330 1.00 . A A . 45 PHE HE2 1 1
18 37293 1 1 45 PHE HZ H -3.887 -7.832 -5.026 1.00 . A A . 45 PHE HZ 1 1
18 37294 1 1 45 PHE N N -0.399 -10.836 -0.652 1.00 . A A . 45 PHE N 1 1
18 37295 1 1 45 PHE O O 1.554 -12.838 -2.885 1.00 . A A . 45 PHE O 1 1
18 37296 1 1 46 MET C C 2.474 -14.579 -0.412 1.00 . A A . 46 MET C 1 1
18 37297 1 1 46 MET CA C 2.998 -13.163 -0.600 1.00 . A A . 46 MET CA 1 1
18 37298 1 1 46 MET CB C 3.824 -12.791 0.613 1.00 . A A . 46 MET CB 1 1
18 37299 1 1 46 MET CE C 6.841 -12.142 1.475 1.00 . A A . 46 MET CE 1 1
18 37300 1 1 46 MET CG C 4.370 -11.384 0.621 1.00 . A A . 46 MET CG 1 1
18 37301 1 1 46 MET H H 1.611 -11.645 -0.048 1.00 . A A . 46 MET H 1 1
18 37302 1 1 46 MET HA H 3.629 -13.129 -1.477 1.00 . A A . 46 MET HA 1 1
18 37303 1 1 46 MET HB2 H 3.170 -12.883 1.467 1.00 . A A . 46 MET HB2 1 1
18 37304 1 1 46 MET HB3 H 4.638 -13.492 0.710 1.00 . A A . 46 MET HB3 1 1
18 37305 1 1 46 MET HE1 H 6.489 -13.145 1.284 1.00 . A A . 46 MET HE1 1 1
18 37306 1 1 46 MET HE2 H 7.274 -11.730 0.574 1.00 . A A . 46 MET HE2 1 1
18 37307 1 1 46 MET HE3 H 7.583 -12.167 2.256 1.00 . A A . 46 MET HE3 1 1
18 37308 1 1 46 MET HG2 H 4.869 -11.158 -0.307 1.00 . A A . 46 MET HG2 1 1
18 37309 1 1 46 MET HG3 H 3.535 -10.709 0.732 1.00 . A A . 46 MET HG3 1 1
18 37310 1 1 46 MET N N 1.891 -12.243 -0.774 1.00 . A A . 46 MET N 1 1
18 37311 1 1 46 MET O O 3.224 -15.551 -0.533 1.00 . A A . 46 MET O 1 1
18 37312 1 1 46 MET SD S 5.491 -11.106 1.990 1.00 . A A . 46 MET SD 1 1
18 37313 1 1 47 ASN C C 0.946 -16.592 1.499 1.00 . A A . 47 ASN C 1 1
18 37314 1 1 47 ASN CA C 0.462 -15.952 0.186 1.00 . A A . 47 ASN CA 1 1
18 37315 1 1 47 ASN CB C 0.604 -16.921 -1.030 1.00 . A A . 47 ASN CB 1 1
18 37316 1 1 47 ASN CG C -0.200 -18.215 -0.915 1.00 . A A . 47 ASN CG 1 1
18 37317 1 1 47 ASN H H 0.671 -13.838 0.022 1.00 . A A . 47 ASN H 1 1
18 37318 1 1 47 ASN HA H -0.578 -15.695 0.324 1.00 . A A . 47 ASN HA 1 1
18 37319 1 1 47 ASN HB2 H 0.274 -16.407 -1.920 1.00 . A A . 47 ASN HB2 1 1
18 37320 1 1 47 ASN HB3 H 1.648 -17.172 -1.142 1.00 . A A . 47 ASN HB3 1 1
18 37321 1 1 47 ASN HD21 H 1.168 -19.195 -1.949 1.00 . A A . 47 ASN HD21 1 1
18 37322 1 1 47 ASN HD22 H -0.199 -20.111 -1.439 1.00 . A A . 47 ASN HD22 1 1
18 37323 1 1 47 ASN N N 1.178 -14.673 -0.060 1.00 . A A . 47 ASN N 1 1
18 37324 1 1 47 ASN ND2 N 0.309 -19.273 -1.485 1.00 . A A . 47 ASN ND2 1 1
18 37325 1 1 47 ASN O O 0.524 -17.688 1.900 1.00 . A A . 47 ASN O 1 1
18 37326 1 1 47 ASN OD1 O -1.267 -18.257 -0.312 1.00 . A A . 47 ASN OD1 1 1
18 37327 1 1 48 VAL C C 1.371 -16.155 4.555 1.00 . A A . 48 VAL C 1 1
18 37328 1 1 48 VAL CA C 2.341 -16.342 3.427 1.00 . A A . 48 VAL CA 1 1
18 37329 1 1 48 VAL CB C 3.745 -15.730 3.768 1.00 . A A . 48 VAL CB 1 1
18 37330 1 1 48 VAL CG1 C 4.754 -16.044 2.677 1.00 . A A . 48 VAL CG1 1 1
18 37331 1 1 48 VAL CG2 C 3.683 -14.228 4.016 1.00 . A A . 48 VAL CG2 1 1
18 37332 1 1 48 VAL H H 1.927 -14.945 1.899 1.00 . A A . 48 VAL H 1 1
18 37333 1 1 48 VAL HA H 2.455 -17.407 3.284 1.00 . A A . 48 VAL HA 1 1
18 37334 1 1 48 VAL HB H 4.086 -16.213 4.674 1.00 . A A . 48 VAL HB 1 1
18 37335 1 1 48 VAL HG11 H 4.849 -17.116 2.578 1.00 . A A . 48 VAL HG11 1 1
18 37336 1 1 48 VAL HG12 H 4.414 -15.626 1.741 1.00 . A A . 48 VAL HG12 1 1
18 37337 1 1 48 VAL HG13 H 5.712 -15.618 2.935 1.00 . A A . 48 VAL HG13 1 1
18 37338 1 1 48 VAL HG21 H 3.247 -13.740 3.159 1.00 . A A . 48 VAL HG21 1 1
18 37339 1 1 48 VAL HG22 H 3.076 -14.034 4.888 1.00 . A A . 48 VAL HG22 1 1
18 37340 1 1 48 VAL HG23 H 4.681 -13.849 4.177 1.00 . A A . 48 VAL HG23 1 1
18 37341 1 1 48 VAL N N 1.765 -15.857 2.210 1.00 . A A . 48 VAL N 1 1
18 37342 1 1 48 VAL O O 0.885 -15.049 4.816 1.00 . A A . 48 VAL O 1 1
18 37343 1 1 49 LYS C C 0.844 -17.354 7.557 1.00 . A A . 49 LYS C 1 1
18 37344 1 1 49 LYS CA C 0.117 -17.198 6.249 1.00 . A A . 49 LYS CA 1 1
18 37345 1 1 49 LYS CB C -0.986 -18.216 5.994 1.00 . A A . 49 LYS CB 1 1
18 37346 1 1 49 LYS CD C -2.793 -18.915 4.342 1.00 . A A . 49 LYS CD 1 1
18 37347 1 1 49 LYS CE C -2.090 -20.070 3.632 1.00 . A A . 49 LYS CE 1 1
18 37348 1 1 49 LYS CG C -1.826 -17.827 4.766 1.00 . A A . 49 LYS CG 1 1
18 37349 1 1 49 LYS H H 1.478 -18.067 4.942 1.00 . A A . 49 LYS H 1 1
18 37350 1 1 49 LYS HA H -0.311 -16.207 6.238 1.00 . A A . 49 LYS HA 1 1
18 37351 1 1 49 LYS HB2 H -0.538 -19.185 5.832 1.00 . A A . 49 LYS HB2 1 1
18 37352 1 1 49 LYS HB3 H -1.640 -18.260 6.851 1.00 . A A . 49 LYS HB3 1 1
18 37353 1 1 49 LYS HD2 H -3.280 -19.296 5.226 1.00 . A A . 49 LYS HD2 1 1
18 37354 1 1 49 LYS HD3 H -3.532 -18.489 3.679 1.00 . A A . 49 LYS HD3 1 1
18 37355 1 1 49 LYS HE2 H -1.323 -20.470 4.278 1.00 . A A . 49 LYS HE2 1 1
18 37356 1 1 49 LYS HE3 H -2.817 -20.841 3.429 1.00 . A A . 49 LYS HE3 1 1
18 37357 1 1 49 LYS HG2 H -2.384 -16.932 4.998 1.00 . A A . 49 LYS HG2 1 1
18 37358 1 1 49 LYS HG3 H -1.150 -17.611 3.952 1.00 . A A . 49 LYS HG3 1 1
18 37359 1 1 49 LYS HZ1 H -2.154 -19.218 1.692 1.00 . A A . 49 LYS HZ1 1 1
18 37360 1 1 49 LYS HZ2 H -0.677 -18.975 2.470 1.00 . A A . 49 LYS HZ2 1 1
18 37361 1 1 49 LYS HZ3 H -1.052 -20.469 1.864 1.00 . A A . 49 LYS HZ3 1 1
18 37362 1 1 49 LYS N N 1.050 -17.221 5.185 1.00 . A A . 49 LYS N 1 1
18 37363 1 1 49 LYS NZ N -1.467 -19.646 2.347 1.00 . A A . 49 LYS NZ 1 1
18 37364 1 1 49 LYS O O 0.968 -18.455 8.118 1.00 . A A . 49 LYS O 1 1
18 37365 1 1 50 ASP C C 3.580 -16.822 8.878 1.00 . A A . 50 ASP C 1 1
18 37366 1 1 50 ASP CA C 2.271 -16.046 9.117 1.00 . A A . 50 ASP CA 1 1
18 37367 1 1 50 ASP CB C 1.589 -16.432 10.450 1.00 . A A . 50 ASP CB 1 1
18 37368 1 1 50 ASP CG C 2.157 -15.669 11.656 1.00 . A A . 50 ASP CG 1 1
18 37369 1 1 50 ASP H H 1.180 -15.411 7.460 1.00 . A A . 50 ASP H 1 1
18 37370 1 1 50 ASP HA H 2.553 -15.002 9.144 1.00 . A A . 50 ASP HA 1 1
18 37371 1 1 50 ASP HB2 H 0.537 -16.203 10.359 1.00 . A A . 50 ASP HB2 1 1
18 37372 1 1 50 ASP HB3 H 1.711 -17.492 10.615 1.00 . A A . 50 ASP HB3 1 1
18 37373 1 1 50 ASP N N 1.389 -16.218 7.973 1.00 . A A . 50 ASP N 1 1
18 37374 1 1 50 ASP O O 3.815 -17.357 7.792 1.00 . A A . 50 ASP O 1 1
18 37375 1 1 50 ASP OD1 O 3.363 -15.792 11.964 1.00 . A A . 50 ASP OD1 1 1
18 37376 1 1 50 ASP OD2 O 1.407 -14.901 12.293 1.00 . A A . 50 ASP OD2 1 1
18 37377 1 1 51 LYS C C 5.690 -18.809 10.502 1.00 . A A . 51 LYS C 1 1
18 37378 1 1 51 LYS CA C 5.711 -17.502 9.745 1.00 . A A . 51 LYS CA 1 1
18 37379 1 1 51 LYS CB C 6.782 -16.563 10.280 1.00 . A A . 51 LYS CB 1 1
18 37380 1 1 51 LYS CD C 7.337 -15.017 12.190 1.00 . A A . 51 LYS CD 1 1
18 37381 1 1 51 LYS CE C 6.482 -13.816 11.788 1.00 . A A . 51 LYS CE 1 1
18 37382 1 1 51 LYS CG C 6.674 -16.311 11.783 1.00 . A A . 51 LYS CG 1 1
18 37383 1 1 51 LYS H H 4.146 -16.417 10.697 1.00 . A A . 51 LYS H 1 1
18 37384 1 1 51 LYS HA H 5.887 -17.706 8.707 1.00 . A A . 51 LYS HA 1 1
18 37385 1 1 51 LYS HB2 H 7.751 -16.994 10.076 1.00 . A A . 51 LYS HB2 1 1
18 37386 1 1 51 LYS HB3 H 6.702 -15.617 9.767 1.00 . A A . 51 LYS HB3 1 1
18 37387 1 1 51 LYS HD2 H 7.471 -15.017 13.261 1.00 . A A . 51 LYS HD2 1 1
18 37388 1 1 51 LYS HD3 H 8.300 -14.943 11.705 1.00 . A A . 51 LYS HD3 1 1
18 37389 1 1 51 LYS HE2 H 7.018 -12.910 12.032 1.00 . A A . 51 LYS HE2 1 1
18 37390 1 1 51 LYS HE3 H 6.302 -13.843 10.724 1.00 . A A . 51 LYS HE3 1 1
18 37391 1 1 51 LYS HG2 H 5.631 -16.264 12.053 1.00 . A A . 51 LYS HG2 1 1
18 37392 1 1 51 LYS HG3 H 7.142 -17.132 12.305 1.00 . A A . 51 LYS HG3 1 1
18 37393 1 1 51 LYS HZ1 H 4.592 -14.665 12.352 1.00 . A A . 51 LYS HZ1 1 1
18 37394 1 1 51 LYS HZ2 H 5.341 -13.723 13.525 1.00 . A A . 51 LYS HZ2 1 1
18 37395 1 1 51 LYS HZ3 H 4.611 -12.975 12.223 1.00 . A A . 51 LYS HZ3 1 1
18 37396 1 1 51 LYS N N 4.420 -16.856 9.854 1.00 . A A . 51 LYS N 1 1
18 37397 1 1 51 LYS NZ N 5.170 -13.804 12.502 1.00 . A A . 51 LYS NZ 1 1
18 37398 1 1 51 LYS O O 6.638 -19.600 10.475 1.00 . A A . 51 LYS O 1 1
18 37399 1 1 52 VAL C C 3.607 -21.266 11.185 1.00 . A A . 52 VAL C 1 1
18 37400 1 1 52 VAL CA C 4.384 -20.197 11.949 1.00 . A A . 52 VAL CA 1 1
18 37401 1 1 52 VAL CB C 3.751 -19.876 13.343 1.00 . A A . 52 VAL CB 1 1
18 37402 1 1 52 VAL CG1 C 4.741 -19.103 14.198 1.00 . A A . 52 VAL CG1 1 1
18 37403 1 1 52 VAL CG2 C 2.460 -19.067 13.210 1.00 . A A . 52 VAL CG2 1 1
18 37404 1 1 52 VAL H H 3.897 -18.357 11.011 1.00 . A A . 52 VAL H 1 1
18 37405 1 1 52 VAL HA H 5.372 -20.604 12.112 1.00 . A A . 52 VAL HA 1 1
18 37406 1 1 52 VAL HB H 3.529 -20.812 13.833 1.00 . A A . 52 VAL HB 1 1
18 37407 1 1 52 VAL HG11 H 5.637 -19.690 14.341 1.00 . A A . 52 VAL HG11 1 1
18 37408 1 1 52 VAL HG12 H 4.993 -18.177 13.703 1.00 . A A . 52 VAL HG12 1 1
18 37409 1 1 52 VAL HG13 H 4.298 -18.885 15.158 1.00 . A A . 52 VAL HG13 1 1
18 37410 1 1 52 VAL HG21 H 1.743 -19.627 12.628 1.00 . A A . 52 VAL HG21 1 1
18 37411 1 1 52 VAL HG22 H 2.055 -18.875 14.192 1.00 . A A . 52 VAL HG22 1 1
18 37412 1 1 52 VAL HG23 H 2.669 -18.129 12.718 1.00 . A A . 52 VAL HG23 1 1
18 37413 1 1 52 VAL N N 4.593 -19.030 11.141 1.00 . A A . 52 VAL N 1 1
18 37414 1 1 52 VAL O O 2.395 -21.457 11.366 1.00 . A A . 52 VAL O 1 1
18 37415 1 1 53 HIS C C 4.957 -23.321 8.507 1.00 . A A . 53 HIS C 1 1
18 37416 1 1 53 HIS CA C 3.810 -22.938 9.407 1.00 . A A . 53 HIS CA 1 1
18 37417 1 1 53 HIS CB C 2.613 -22.456 8.538 1.00 . A A . 53 HIS CB 1 1
18 37418 1 1 53 HIS CD2 C 0.953 -24.399 8.093 1.00 . A A . 53 HIS CD2 1 1
18 37419 1 1 53 HIS CE1 C 1.408 -24.808 6.012 1.00 . A A . 53 HIS CE1 1 1
18 37420 1 1 53 HIS CG C 1.931 -23.536 7.731 1.00 . A A . 53 HIS CG 1 1
18 37421 1 1 53 HIS H H 5.241 -21.614 10.105 1.00 . A A . 53 HIS H 1 1
18 37422 1 1 53 HIS HA H 3.516 -23.770 10.027 1.00 . A A . 53 HIS HA 1 1
18 37423 1 1 53 HIS HB2 H 1.867 -22.037 9.198 1.00 . A A . 53 HIS HB2 1 1
18 37424 1 1 53 HIS HB3 H 2.953 -21.690 7.859 1.00 . A A . 53 HIS HB3 1 1
18 37425 1 1 53 HIS HD1 H 2.876 -23.373 5.839 1.00 . A A . 53 HIS HD1 1 1
18 37426 1 1 53 HIS HD2 H 0.495 -24.468 9.069 1.00 . A A . 53 HIS HD2 1 1
18 37427 1 1 53 HIS HE1 H 1.403 -25.236 5.020 1.00 . A A . 53 HIS HE1 1 1
18 37428 1 1 53 HIS N N 4.307 -21.879 10.257 1.00 . A A . 53 HIS N 1 1
18 37429 1 1 53 HIS ND1 N 2.208 -23.813 6.405 1.00 . A A . 53 HIS ND1 1 1
18 37430 1 1 53 HIS NE2 N 0.622 -25.203 7.003 1.00 . A A . 53 HIS NE2 1 1
18 37431 1 1 53 HIS O O 5.809 -22.481 8.208 1.00 . A A . 53 HIS O 1 1
18 37432 1 1 54 LYS C C 5.553 -24.833 5.777 1.00 . A A . 54 LYS C 1 1
18 37433 1 1 54 LYS CA C 6.046 -24.968 7.200 1.00 . A A . 54 LYS CA 1 1
18 37434 1 1 54 LYS CB C 6.505 -26.392 7.498 1.00 . A A . 54 LYS CB 1 1
18 37435 1 1 54 LYS CD C 7.515 -27.978 9.145 1.00 . A A . 54 LYS CD 1 1
18 37436 1 1 54 LYS CE C 8.138 -28.117 10.516 1.00 . A A . 54 LYS CE 1 1
18 37437 1 1 54 LYS CG C 7.081 -26.555 8.891 1.00 . A A . 54 LYS CG 1 1
18 37438 1 1 54 LYS H H 4.356 -25.202 8.421 1.00 . A A . 54 LYS H 1 1
18 37439 1 1 54 LYS HA H 6.879 -24.293 7.333 1.00 . A A . 54 LYS HA 1 1
18 37440 1 1 54 LYS HB2 H 5.666 -27.063 7.393 1.00 . A A . 54 LYS HB2 1 1
18 37441 1 1 54 LYS HB3 H 7.264 -26.671 6.782 1.00 . A A . 54 LYS HB3 1 1
18 37442 1 1 54 LYS HD2 H 6.654 -28.626 9.084 1.00 . A A . 54 LYS HD2 1 1
18 37443 1 1 54 LYS HD3 H 8.236 -28.266 8.397 1.00 . A A . 54 LYS HD3 1 1
18 37444 1 1 54 LYS HE2 H 8.983 -27.448 10.586 1.00 . A A . 54 LYS HE2 1 1
18 37445 1 1 54 LYS HE3 H 7.405 -27.840 11.258 1.00 . A A . 54 LYS HE3 1 1
18 37446 1 1 54 LYS HG2 H 7.933 -25.903 9.005 1.00 . A A . 54 LYS HG2 1 1
18 37447 1 1 54 LYS HG3 H 6.324 -26.286 9.613 1.00 . A A . 54 LYS HG3 1 1
18 37448 1 1 54 LYS HZ1 H 9.264 -29.824 10.055 1.00 . A A . 54 LYS HZ1 1 1
18 37449 1 1 54 LYS HZ2 H 9.050 -29.549 11.709 1.00 . A A . 54 LYS HZ2 1 1
18 37450 1 1 54 LYS HZ3 H 7.786 -30.153 10.786 1.00 . A A . 54 LYS HZ3 1 1
18 37451 1 1 54 LYS N N 5.017 -24.550 8.104 1.00 . A A . 54 LYS N 1 1
18 37452 1 1 54 LYS NZ N 8.591 -29.494 10.777 1.00 . A A . 54 LYS NZ 1 1
18 37453 1 1 54 LYS O O 4.947 -25.750 5.228 1.00 . A A . 54 LYS O 1 1
18 37454 1 1 55 LEU C C 6.276 -24.034 2.900 1.00 . A A . 55 LEU C 1 1
18 37455 1 1 55 LEU CA C 5.313 -23.371 3.854 1.00 . A A . 55 LEU CA 1 1
18 37456 1 1 55 LEU CB C 5.231 -21.855 3.543 1.00 . A A . 55 LEU CB 1 1
18 37457 1 1 55 LEU CD1 C 4.453 -20.829 5.739 1.00 . A A . 55 LEU CD1 1 1
18 37458 1 1 55 LEU CD2 C 3.995 -19.673 3.589 1.00 . A A . 55 LEU CD2 1 1
18 37459 1 1 55 LEU CG C 4.151 -21.016 4.264 1.00 . A A . 55 LEU CG 1 1
18 37460 1 1 55 LEU H H 6.151 -22.944 5.757 1.00 . A A . 55 LEU H 1 1
18 37461 1 1 55 LEU HA H 4.338 -23.814 3.722 1.00 . A A . 55 LEU HA 1 1
18 37462 1 1 55 LEU HB2 H 6.192 -21.421 3.784 1.00 . A A . 55 LEU HB2 1 1
18 37463 1 1 55 LEU HB3 H 5.078 -21.752 2.478 1.00 . A A . 55 LEU HB3 1 1
18 37464 1 1 55 LEU HD11 H 4.508 -21.797 6.215 1.00 . A A . 55 LEU HD11 1 1
18 37465 1 1 55 LEU HD12 H 5.398 -20.317 5.852 1.00 . A A . 55 LEU HD12 1 1
18 37466 1 1 55 LEU HD13 H 3.669 -20.245 6.198 1.00 . A A . 55 LEU HD13 1 1
18 37467 1 1 55 LEU HD21 H 3.699 -19.817 2.561 1.00 . A A . 55 LEU HD21 1 1
18 37468 1 1 55 LEU HD22 H 3.239 -19.105 4.110 1.00 . A A . 55 LEU HD22 1 1
18 37469 1 1 55 LEU HD23 H 4.934 -19.142 3.625 1.00 . A A . 55 LEU HD23 1 1
18 37470 1 1 55 LEU HG H 3.206 -21.533 4.191 1.00 . A A . 55 LEU HG 1 1
18 37471 1 1 55 LEU N N 5.724 -23.648 5.223 1.00 . A A . 55 LEU N 1 1
18 37472 1 1 55 LEU O O 7.398 -23.552 2.721 1.00 . A A . 55 LEU O 1 1
18 37473 1 1 56 GLU C C 7.847 -26.604 2.120 1.00 . A A . 56 GLU C 1 1
18 37474 1 1 56 GLU CA C 6.639 -25.982 1.411 1.00 . A A . 56 GLU CA 1 1
18 37475 1 1 56 GLU CB C 7.073 -25.225 0.120 1.00 . A A . 56 GLU CB 1 1
18 37476 1 1 56 GLU CD C 4.760 -24.277 -0.472 1.00 . A A . 56 GLU CD 1 1
18 37477 1 1 56 GLU CG C 5.980 -25.036 -0.943 1.00 . A A . 56 GLU CG 1 1
18 37478 1 1 56 GLU H H 4.924 -25.436 2.536 1.00 . A A . 56 GLU H 1 1
18 37479 1 1 56 GLU HA H 5.996 -26.802 1.129 1.00 . A A . 56 GLU HA 1 1
18 37480 1 1 56 GLU HB2 H 7.426 -24.245 0.406 1.00 . A A . 56 GLU HB2 1 1
18 37481 1 1 56 GLU HB3 H 7.893 -25.766 -0.329 1.00 . A A . 56 GLU HB3 1 1
18 37482 1 1 56 GLU HG2 H 6.405 -24.497 -1.776 1.00 . A A . 56 GLU HG2 1 1
18 37483 1 1 56 GLU HG3 H 5.670 -26.013 -1.284 1.00 . A A . 56 GLU HG3 1 1
18 37484 1 1 56 GLU N N 5.840 -25.155 2.326 1.00 . A A . 56 GLU N 1 1
18 37485 1 1 56 GLU O O 7.810 -27.770 2.524 1.00 . A A . 56 GLU O 1 1
18 37486 1 1 56 GLU OE1 O 3.821 -24.918 0.050 1.00 . A A . 56 GLU OE1 1 1
18 37487 1 1 56 GLU OE2 O 4.699 -23.035 -0.650 1.00 . A A . 56 GLU OE2 1 1
18 37488 1 1 57 HIS C C 10.827 -24.963 3.293 1.00 . A A . 57 HIS C 1 1
18 37489 1 1 57 HIS CA C 10.086 -26.220 2.948 1.00 . A A . 57 HIS CA 1 1
18 37490 1 1 57 HIS CB C 10.934 -27.059 1.973 1.00 . A A . 57 HIS CB 1 1
18 37491 1 1 57 HIS CD2 C 13.410 -27.087 2.777 1.00 . A A . 57 HIS CD2 1 1
18 37492 1 1 57 HIS CE1 C 13.546 -29.139 3.434 1.00 . A A . 57 HIS CE1 1 1
18 37493 1 1 57 HIS CG C 12.193 -27.651 2.565 1.00 . A A . 57 HIS CG 1 1
18 37494 1 1 57 HIS H H 8.777 -24.867 2.063 1.00 . A A . 57 HIS H 1 1
18 37495 1 1 57 HIS HA H 9.871 -26.790 3.838 1.00 . A A . 57 HIS HA 1 1
18 37496 1 1 57 HIS HB2 H 10.341 -27.866 1.572 1.00 . A A . 57 HIS HB2 1 1
18 37497 1 1 57 HIS HB3 H 11.231 -26.401 1.169 1.00 . A A . 57 HIS HB3 1 1
18 37498 1 1 57 HIS HD1 H 11.602 -29.642 2.963 1.00 . A A . 57 HIS HD1 1 1
18 37499 1 1 57 HIS HD2 H 13.681 -26.065 2.556 1.00 . A A . 57 HIS HD2 1 1
18 37500 1 1 57 HIS HE1 H 13.919 -30.072 3.828 1.00 . A A . 57 HIS HE1 1 1
18 37501 1 1 57 HIS N N 8.860 -25.814 2.320 1.00 . A A . 57 HIS N 1 1
18 37502 1 1 57 HIS ND1 N 12.305 -28.956 2.988 1.00 . A A . 57 HIS ND1 1 1
18 37503 1 1 57 HIS NE2 N 14.262 -28.032 3.327 1.00 . A A . 57 HIS NE2 1 1
18 37504 1 1 57 HIS O O 10.928 -24.062 2.457 1.00 . A A . 57 HIS O 1 1
18 37505 1 1 58 HIS C C 13.452 -24.189 5.338 1.00 . A A . 58 HIS C 1 1
18 37506 1 1 58 HIS CA C 12.072 -23.722 4.874 1.00 . A A . 58 HIS CA 1 1
18 37507 1 1 58 HIS CB C 11.334 -22.942 5.972 1.00 . A A . 58 HIS CB 1 1
18 37508 1 1 58 HIS CD2 C 11.819 -20.426 5.655 1.00 . A A . 58 HIS CD2 1 1
18 37509 1 1 58 HIS CE1 C 13.057 -20.077 7.393 1.00 . A A . 58 HIS CE1 1 1
18 37510 1 1 58 HIS CG C 11.930 -21.610 6.304 1.00 . A A . 58 HIS CG 1 1
18 37511 1 1 58 HIS H H 11.173 -25.581 5.149 1.00 . A A . 58 HIS H 1 1
18 37512 1 1 58 HIS HA H 12.175 -23.106 3.994 1.00 . A A . 58 HIS HA 1 1
18 37513 1 1 58 HIS HB2 H 10.313 -22.775 5.662 1.00 . A A . 58 HIS HB2 1 1
18 37514 1 1 58 HIS HB3 H 11.332 -23.540 6.870 1.00 . A A . 58 HIS HB3 1 1
18 37515 1 1 58 HIS HD1 H 12.979 -22.032 8.082 1.00 . A A . 58 HIS HD1 1 1
18 37516 1 1 58 HIS HD2 H 11.267 -20.250 4.743 1.00 . A A . 58 HIS HD2 1 1
18 37517 1 1 58 HIS HE1 H 13.674 -19.598 8.140 1.00 . A A . 58 HIS HE1 1 1
18 37518 1 1 58 HIS N N 11.313 -24.870 4.484 1.00 . A A . 58 HIS N 1 1
18 37519 1 1 58 HIS ND1 N 12.718 -21.371 7.404 1.00 . A A . 58 HIS ND1 1 1
18 37520 1 1 58 HIS NE2 N 12.535 -19.456 6.347 1.00 . A A . 58 HIS NE2 1 1
18 37521 1 1 58 HIS O O 13.591 -25.294 5.876 1.00 . A A . 58 HIS O 1 1
18 37522 1 1 59 HIS C C 16.087 -23.800 6.939 1.00 . A A . 59 HIS C 1 1
18 37523 1 1 59 HIS CA C 15.840 -23.707 5.430 1.00 . A A . 59 HIS CA 1 1
18 37524 1 1 59 HIS CB C 16.832 -22.694 4.792 1.00 . A A . 59 HIS CB 1 1
18 37525 1 1 59 HIS CD2 C 15.772 -20.326 4.880 1.00 . A A . 59 HIS CD2 1 1
18 37526 1 1 59 HIS CE1 C 17.017 -19.417 6.393 1.00 . A A . 59 HIS CE1 1 1
18 37527 1 1 59 HIS CG C 16.666 -21.266 5.262 1.00 . A A . 59 HIS CG 1 1
18 37528 1 1 59 HIS H H 14.261 -22.485 4.728 1.00 . A A . 59 HIS H 1 1
18 37529 1 1 59 HIS HA H 16.036 -24.678 5.000 1.00 . A A . 59 HIS HA 1 1
18 37530 1 1 59 HIS HB2 H 17.841 -22.998 5.028 1.00 . A A . 59 HIS HB2 1 1
18 37531 1 1 59 HIS HB3 H 16.703 -22.712 3.719 1.00 . A A . 59 HIS HB3 1 1
18 37532 1 1 59 HIS HD1 H 18.216 -21.057 6.706 1.00 . A A . 59 HIS HD1 1 1
18 37533 1 1 59 HIS HD2 H 15.000 -20.453 4.135 1.00 . A A . 59 HIS HD2 1 1
18 37534 1 1 59 HIS HE1 H 17.443 -18.710 7.089 1.00 . A A . 59 HIS HE1 1 1
18 37535 1 1 59 HIS N N 14.455 -23.366 5.111 1.00 . A A . 59 HIS N 1 1
18 37536 1 1 59 HIS ND1 N 17.453 -20.666 6.225 1.00 . A A . 59 HIS ND1 1 1
18 37537 1 1 59 HIS NE2 N 15.999 -19.158 5.597 1.00 . A A . 59 HIS NE2 1 1
18 37538 1 1 59 HIS O O 15.483 -23.061 7.741 1.00 . A A . 59 HIS O 1 1
18 37539 1 1 60 HIS C C 18.663 -24.085 8.849 1.00 . A A . 60 HIS C 1 1
18 37540 1 1 60 HIS CA C 17.381 -24.877 8.679 1.00 . A A . 60 HIS CA 1 1
18 37541 1 1 60 HIS CB C 17.627 -26.373 9.000 1.00 . A A . 60 HIS CB 1 1
18 37542 1 1 60 HIS CD2 C 19.406 -26.571 10.905 1.00 . A A . 60 HIS CD2 1 1
18 37543 1 1 60 HIS CE1 C 18.146 -27.302 12.493 1.00 . A A . 60 HIS CE1 1 1
18 37544 1 1 60 HIS CG C 18.147 -26.665 10.397 1.00 . A A . 60 HIS CG 1 1
18 37545 1 1 60 HIS H H 17.311 -25.325 6.628 1.00 . A A . 60 HIS H 1 1
18 37546 1 1 60 HIS HA H 16.618 -24.482 9.332 1.00 . A A . 60 HIS HA 1 1
18 37547 1 1 60 HIS HB2 H 16.700 -26.914 8.878 1.00 . A A . 60 HIS HB2 1 1
18 37548 1 1 60 HIS HB3 H 18.350 -26.756 8.294 1.00 . A A . 60 HIS HB3 1 1
18 37549 1 1 60 HIS HD1 H 16.410 -27.334 11.378 1.00 . A A . 60 HIS HD1 1 1
18 37550 1 1 60 HIS HD2 H 20.282 -26.238 10.368 1.00 . A A . 60 HIS HD2 1 1
18 37551 1 1 60 HIS HE1 H 17.796 -27.664 13.447 1.00 . A A . 60 HIS HE1 1 1
18 37552 1 1 60 HIS N N 16.944 -24.718 7.309 1.00 . A A . 60 HIS N 1 1
18 37553 1 1 60 HIS ND1 N 17.368 -27.132 11.424 1.00 . A A . 60 HIS ND1 1 1
18 37554 1 1 60 HIS NE2 N 19.397 -26.976 12.232 1.00 . A A . 60 HIS NE2 1 1
18 37555 1 1 60 HIS O O 18.781 -23.251 9.748 1.00 . A A . 60 HIS O 1 1
18 37556 1 1 61 HIS C C 21.393 -23.603 6.548 1.00 . A A . 61 HIS C 1 1
18 37557 1 1 61 HIS CA C 20.885 -23.689 7.975 1.00 . A A . 61 HIS CA 1 1
18 37558 1 1 61 HIS CB C 21.869 -24.469 8.870 1.00 . A A . 61 HIS CB 1 1
18 37559 1 1 61 HIS CD2 C 24.361 -24.087 8.280 1.00 . A A . 61 HIS CD2 1 1
18 37560 1 1 61 HIS CE1 C 24.853 -22.587 9.756 1.00 . A A . 61 HIS CE1 1 1
18 37561 1 1 61 HIS CG C 23.236 -23.854 8.990 1.00 . A A . 61 HIS CG 1 1
18 37562 1 1 61 HIS H H 19.437 -24.992 7.247 1.00 . A A . 61 HIS H 1 1
18 37563 1 1 61 HIS HA H 20.755 -22.692 8.369 1.00 . A A . 61 HIS HA 1 1
18 37564 1 1 61 HIS HB2 H 21.460 -24.530 9.867 1.00 . A A . 61 HIS HB2 1 1
18 37565 1 1 61 HIS HB3 H 21.982 -25.467 8.474 1.00 . A A . 61 HIS HB3 1 1
18 37566 1 1 61 HIS HD1 H 22.965 -22.508 10.595 1.00 . A A . 61 HIS HD1 1 1
18 37567 1 1 61 HIS HD2 H 24.463 -24.788 7.464 1.00 . A A . 61 HIS HD2 1 1
18 37568 1 1 61 HIS HE1 H 25.390 -21.860 10.346 1.00 . A A . 61 HIS HE1 1 1
18 37569 1 1 61 HIS N N 19.602 -24.340 7.963 1.00 . A A . 61 HIS N 1 1
18 37570 1 1 61 HIS ND1 N 23.570 -22.898 9.923 1.00 . A A . 61 HIS ND1 1 1
18 37571 1 1 61 HIS NE2 N 25.382 -23.283 8.768 1.00 . A A . 61 HIS NE2 1 1
18 37572 1 1 61 HIS O O 21.535 -24.626 5.871 1.00 . A A . 61 HIS O 1 1
18 37573 1 1 62 HIS C C 22.826 -20.852 4.738 1.00 . A A . 62 HIS C 1 1
18 37574 1 1 62 HIS CA C 22.098 -22.177 4.756 1.00 . A A . 62 HIS CA 1 1
18 37575 1 1 62 HIS CB C 20.909 -22.170 3.770 1.00 . A A . 62 HIS CB 1 1
18 37576 1 1 62 HIS CD2 C 21.951 -23.014 1.568 1.00 . A A . 62 HIS CD2 1 1
18 37577 1 1 62 HIS CE1 C 21.539 -21.314 0.299 1.00 . A A . 62 HIS CE1 1 1
18 37578 1 1 62 HIS CG C 21.312 -22.102 2.329 1.00 . A A . 62 HIS CG 1 1
18 37579 1 1 62 HIS H H 21.535 -21.624 6.674 1.00 . A A . 62 HIS H 1 1
18 37580 1 1 62 HIS HA H 22.784 -22.968 4.489 1.00 . A A . 62 HIS HA 1 1
18 37581 1 1 62 HIS HB2 H 20.333 -23.074 3.904 1.00 . A A . 62 HIS HB2 1 1
18 37582 1 1 62 HIS HB3 H 20.281 -21.316 3.982 1.00 . A A . 62 HIS HB3 1 1
18 37583 1 1 62 HIS HD1 H 20.576 -20.207 1.739 1.00 . A A . 62 HIS HD1 1 1
18 37584 1 1 62 HIS HD2 H 22.291 -23.983 1.898 1.00 . A A . 62 HIS HD2 1 1
18 37585 1 1 62 HIS HE1 H 21.480 -20.649 -0.548 1.00 . A A . 62 HIS HE1 1 1
18 37586 1 1 62 HIS N N 21.638 -22.409 6.094 1.00 . A A . 62 HIS N 1 1
18 37587 1 1 62 HIS ND1 N 21.061 -21.034 1.507 1.00 . A A . 62 HIS ND1 1 1
18 37588 1 1 62 HIS NE2 N 22.098 -22.517 0.275 1.00 . A A . 62 HIS NE2 1 1
18 37589 1 1 62 HIS O O 24.062 -20.840 4.754 1.00 . A A . 62 HIS O 1 1
18 37590 1 1 62 HIS OXT O 22.165 -19.809 4.799 1.00 . A A . 62 HIS OXT 1 1
18 37591 2 1 1 MET C C 10.173 21.906 1.251 1.00 . B B . 1 MET C 1 1
18 37592 2 1 1 MET CA C 10.432 22.652 2.526 1.00 . B B . 1 MET CA 1 1
18 37593 2 1 1 MET CB C 9.470 22.164 3.619 1.00 . B B . 1 MET CB 1 1
18 37594 2 1 1 MET CE C 7.018 22.940 5.638 1.00 . B B . 1 MET CE 1 1
18 37595 2 1 1 MET CG C 9.730 22.749 4.997 1.00 . B B . 1 MET CG 1 1
18 37596 2 1 1 MET H1 H 9.335 24.243 1.838 1.00 . B B . 1 MET H1 1 1
18 37597 2 1 1 MET H2 H 10.371 24.671 3.116 1.00 . B B . 1 MET H2 1 1
18 37598 2 1 1 MET H3 H 10.947 24.386 1.556 1.00 . B B . 1 MET H3 1 1
18 37599 2 1 1 MET HA H 11.452 22.476 2.835 1.00 . B B . 1 MET HA 1 1
18 37600 2 1 1 MET HB2 H 8.460 22.416 3.331 1.00 . B B . 1 MET HB2 1 1
18 37601 2 1 1 MET HB3 H 9.545 21.089 3.689 1.00 . B B . 1 MET HB3 1 1
18 37602 2 1 1 MET HE1 H 7.135 24.013 5.613 1.00 . B B . 1 MET HE1 1 1
18 37603 2 1 1 MET HE2 H 6.794 22.578 4.646 1.00 . B B . 1 MET HE2 1 1
18 37604 2 1 1 MET HE3 H 6.206 22.685 6.304 1.00 . B B . 1 MET HE3 1 1
18 37605 2 1 1 MET HG2 H 10.721 22.465 5.318 1.00 . B B . 1 MET HG2 1 1
18 37606 2 1 1 MET HG3 H 9.671 23.825 4.929 1.00 . B B . 1 MET HG3 1 1
18 37607 2 1 1 MET N N 10.263 24.072 2.275 1.00 . B B . 1 MET N 1 1
18 37608 2 1 1 MET O O 9.231 22.224 0.526 1.00 . B B . 1 MET O 1 1
18 37609 2 1 1 MET SD S 8.539 22.185 6.237 1.00 . B B . 1 MET SD 1 1
18 37610 2 1 2 GLU C C 9.893 19.005 -0.044 1.00 . B B . 2 GLU C 1 1
18 37611 2 1 2 GLU CA C 10.838 20.185 -0.240 1.00 . B B . 2 GLU CA 1 1
18 37612 2 1 2 GLU CB C 12.206 19.730 -0.747 1.00 . B B . 2 GLU CB 1 1
18 37613 2 1 2 GLU CD C 11.502 19.799 -3.152 1.00 . B B . 2 GLU CD 1 1
18 37614 2 1 2 GLU CG C 12.164 18.994 -2.068 1.00 . B B . 2 GLU CG 1 1
18 37615 2 1 2 GLU H H 11.679 20.664 1.606 1.00 . B B . 2 GLU H 1 1
18 37616 2 1 2 GLU HA H 10.408 20.856 -0.969 1.00 . B B . 2 GLU HA 1 1
18 37617 2 1 2 GLU HB2 H 12.835 20.599 -0.864 1.00 . B B . 2 GLU HB2 1 1
18 37618 2 1 2 GLU HB3 H 12.649 19.081 -0.007 1.00 . B B . 2 GLU HB3 1 1
18 37619 2 1 2 GLU HG2 H 13.170 18.750 -2.378 1.00 . B B . 2 GLU HG2 1 1
18 37620 2 1 2 GLU HG3 H 11.599 18.085 -1.923 1.00 . B B . 2 GLU HG3 1 1
18 37621 2 1 2 GLU N N 10.975 20.923 0.971 1.00 . B B . 2 GLU N 1 1
18 37622 2 1 2 GLU O O 10.282 17.958 0.478 1.00 . B B . 2 GLU O 1 1
18 37623 2 1 2 GLU OE1 O 12.129 20.720 -3.695 1.00 . B B . 2 GLU OE1 1 1
18 37624 2 1 2 GLU OE2 O 10.324 19.528 -3.464 1.00 . B B . 2 GLU OE2 1 1
18 37625 2 1 3 MET C C 7.273 17.618 -1.678 1.00 . B B . 3 MET C 1 1
18 37626 2 1 3 MET CA C 7.656 18.146 -0.305 1.00 . B B . 3 MET CA 1 1
18 37627 2 1 3 MET CB C 6.425 18.590 0.503 1.00 . B B . 3 MET CB 1 1
18 37628 2 1 3 MET CE C 6.018 19.465 4.578 1.00 . B B . 3 MET CE 1 1
18 37629 2 1 3 MET CG C 6.733 18.847 1.974 1.00 . B B . 3 MET CG 1 1
18 37630 2 1 3 MET H H 8.392 20.085 -0.753 1.00 . B B . 3 MET H 1 1
18 37631 2 1 3 MET HA H 8.141 17.338 0.221 1.00 . B B . 3 MET HA 1 1
18 37632 2 1 3 MET HB2 H 6.032 19.498 0.068 1.00 . B B . 3 MET HB2 1 1
18 37633 2 1 3 MET HB3 H 5.673 17.818 0.444 1.00 . B B . 3 MET HB3 1 1
18 37634 2 1 3 MET HE1 H 6.479 18.533 4.869 1.00 . B B . 3 MET HE1 1 1
18 37635 2 1 3 MET HE2 H 6.766 20.245 4.550 1.00 . B B . 3 MET HE2 1 1
18 37636 2 1 3 MET HE3 H 5.253 19.726 5.294 1.00 . B B . 3 MET HE3 1 1
18 37637 2 1 3 MET HG2 H 7.171 17.953 2.390 1.00 . B B . 3 MET HG2 1 1
18 37638 2 1 3 MET HG3 H 7.453 19.650 2.034 1.00 . B B . 3 MET HG3 1 1
18 37639 2 1 3 MET N N 8.649 19.200 -0.408 1.00 . B B . 3 MET N 1 1
18 37640 2 1 3 MET O O 6.494 16.668 -1.804 1.00 . B B . 3 MET O 1 1
18 37641 2 1 3 MET SD S 5.278 19.290 2.954 1.00 . B B . 3 MET SD 1 1
18 37642 2 1 4 GLY C C 8.491 16.575 -4.377 1.00 . B B . 4 GLY C 1 1
18 37643 2 1 4 GLY CA C 7.620 17.760 -4.057 1.00 . B B . 4 GLY CA 1 1
18 37644 2 1 4 GLY H H 8.495 18.941 -2.555 1.00 . B B . 4 GLY H 1 1
18 37645 2 1 4 GLY HA2 H 7.844 18.563 -4.743 1.00 . B B . 4 GLY HA2 1 1
18 37646 2 1 4 GLY HA3 H 6.581 17.481 -4.153 1.00 . B B . 4 GLY HA3 1 1
18 37647 2 1 4 GLY N N 7.865 18.201 -2.703 1.00 . B B . 4 GLY N 1 1
18 37648 2 1 4 GLY O O 8.004 15.529 -4.818 1.00 . B B . 4 GLY O 1 1
18 37649 2 1 5 GLN C C 10.398 14.468 -3.349 1.00 . B B . 5 GLN C 1 1
18 37650 2 1 5 GLN CA C 10.740 15.600 -4.289 1.00 . B B . 5 GLN CA 1 1
18 37651 2 1 5 GLN CB C 12.206 16.007 -4.078 1.00 . B B . 5 GLN CB 1 1
18 37652 2 1 5 GLN CD C 12.617 16.381 -6.533 1.00 . B B . 5 GLN CD 1 1
18 37653 2 1 5 GLN CG C 12.783 16.935 -5.136 1.00 . B B . 5 GLN CG 1 1
18 37654 2 1 5 GLN H H 10.107 17.602 -3.808 1.00 . B B . 5 GLN H 1 1
18 37655 2 1 5 GLN HA H 10.611 15.248 -5.302 1.00 . B B . 5 GLN HA 1 1
18 37656 2 1 5 GLN HB2 H 12.293 16.499 -3.120 1.00 . B B . 5 GLN HB2 1 1
18 37657 2 1 5 GLN HB3 H 12.806 15.108 -4.056 1.00 . B B . 5 GLN HB3 1 1
18 37658 2 1 5 GLN HE21 H 10.973 17.425 -6.763 1.00 . B B . 5 GLN HE21 1 1
18 37659 2 1 5 GLN HE22 H 11.441 16.453 -8.111 1.00 . B B . 5 GLN HE22 1 1
18 37660 2 1 5 GLN HG2 H 12.281 17.890 -5.080 1.00 . B B . 5 GLN HG2 1 1
18 37661 2 1 5 GLN HG3 H 13.836 17.072 -4.942 1.00 . B B . 5 GLN HG3 1 1
18 37662 2 1 5 GLN N N 9.798 16.715 -4.105 1.00 . B B . 5 GLN N 1 1
18 37663 2 1 5 GLN NE2 N 11.577 16.786 -7.198 1.00 . B B . 5 GLN NE2 1 1
18 37664 2 1 5 GLN O O 10.655 13.315 -3.640 1.00 . B B . 5 GLN O 1 1
18 37665 2 1 5 GLN OE1 O 13.447 15.623 -7.022 1.00 . B B . 5 GLN OE1 1 1
18 37666 2 1 6 LEU C C 8.350 12.889 -1.838 1.00 . B B . 6 LEU C 1 1
18 37667 2 1 6 LEU CA C 9.361 13.884 -1.236 1.00 . B B . 6 LEU CA 1 1
18 37668 2 1 6 LEU CB C 8.797 14.685 -0.025 1.00 . B B . 6 LEU CB 1 1
18 37669 2 1 6 LEU CD1 C 6.805 13.466 0.979 1.00 . B B . 6 LEU CD1 1 1
18 37670 2 1 6 LEU CD2 C 9.122 12.745 1.554 1.00 . B B . 6 LEU CD2 1 1
18 37671 2 1 6 LEU CG C 8.235 13.925 1.199 1.00 . B B . 6 LEU CG 1 1
18 37672 2 1 6 LEU H H 9.618 15.779 -2.106 1.00 . B B . 6 LEU H 1 1
18 37673 2 1 6 LEU HA H 10.235 13.335 -0.915 1.00 . B B . 6 LEU HA 1 1
18 37674 2 1 6 LEU HB2 H 9.585 15.329 0.333 1.00 . B B . 6 LEU HB2 1 1
18 37675 2 1 6 LEU HB3 H 8.013 15.318 -0.412 1.00 . B B . 6 LEU HB3 1 1
18 37676 2 1 6 LEU HD11 H 6.770 12.809 0.122 1.00 . B B . 6 LEU HD11 1 1
18 37677 2 1 6 LEU HD12 H 6.464 12.932 1.853 1.00 . B B . 6 LEU HD12 1 1
18 37678 2 1 6 LEU HD13 H 6.171 14.322 0.806 1.00 . B B . 6 LEU HD13 1 1
18 37679 2 1 6 LEU HD21 H 9.199 12.080 0.706 1.00 . B B . 6 LEU HD21 1 1
18 37680 2 1 6 LEU HD22 H 10.105 13.101 1.827 1.00 . B B . 6 LEU HD22 1 1
18 37681 2 1 6 LEU HD23 H 8.686 12.217 2.388 1.00 . B B . 6 LEU HD23 1 1
18 37682 2 1 6 LEU HG H 8.226 14.599 2.043 1.00 . B B . 6 LEU HG 1 1
18 37683 2 1 6 LEU N N 9.790 14.826 -2.241 1.00 . B B . 6 LEU N 1 1
18 37684 2 1 6 LEU O O 8.509 11.676 -1.705 1.00 . B B . 6 LEU O 1 1
18 37685 2 1 7 LYS C C 6.915 11.788 -4.324 1.00 . B B . 7 LYS C 1 1
18 37686 2 1 7 LYS CA C 6.337 12.573 -3.155 1.00 . B B . 7 LYS CA 1 1
18 37687 2 1 7 LYS CB C 5.155 13.430 -3.590 1.00 . B B . 7 LYS CB 1 1
18 37688 2 1 7 LYS CD C 3.242 11.741 -3.465 1.00 . B B . 7 LYS CD 1 1
18 37689 2 1 7 LYS CE C 2.820 11.887 -4.917 1.00 . B B . 7 LYS CE 1 1
18 37690 2 1 7 LYS CG C 3.830 13.051 -2.927 1.00 . B B . 7 LYS CG 1 1
18 37691 2 1 7 LYS H H 7.312 14.382 -2.654 1.00 . B B . 7 LYS H 1 1
18 37692 2 1 7 LYS HA H 6.003 11.871 -2.406 1.00 . B B . 7 LYS HA 1 1
18 37693 2 1 7 LYS HB2 H 5.375 14.458 -3.346 1.00 . B B . 7 LYS HB2 1 1
18 37694 2 1 7 LYS HB3 H 5.035 13.345 -4.661 1.00 . B B . 7 LYS HB3 1 1
18 37695 2 1 7 LYS HD2 H 3.991 10.964 -3.420 1.00 . B B . 7 LYS HD2 1 1
18 37696 2 1 7 LYS HD3 H 2.384 11.457 -2.874 1.00 . B B . 7 LYS HD3 1 1
18 37697 2 1 7 LYS HE2 H 2.236 12.789 -5.015 1.00 . B B . 7 LYS HE2 1 1
18 37698 2 1 7 LYS HE3 H 3.706 11.965 -5.529 1.00 . B B . 7 LYS HE3 1 1
18 37699 2 1 7 LYS HG2 H 3.989 12.942 -1.864 1.00 . B B . 7 LYS HG2 1 1
18 37700 2 1 7 LYS HG3 H 3.122 13.848 -3.097 1.00 . B B . 7 LYS HG3 1 1
18 37701 2 1 7 LYS HZ1 H 2.524 9.833 -5.299 1.00 . B B . 7 LYS HZ1 1 1
18 37702 2 1 7 LYS HZ2 H 1.142 10.673 -4.823 1.00 . B B . 7 LYS HZ2 1 1
18 37703 2 1 7 LYS HZ3 H 1.729 10.867 -6.376 1.00 . B B . 7 LYS HZ3 1 1
18 37704 2 1 7 LYS N N 7.360 13.409 -2.541 1.00 . B B . 7 LYS N 1 1
18 37705 2 1 7 LYS NZ N 2.014 10.743 -5.384 1.00 . B B . 7 LYS NZ 1 1
18 37706 2 1 7 LYS O O 6.528 10.642 -4.568 1.00 . B B . 7 LYS O 1 1
18 37707 2 1 8 ASN C C 9.318 10.536 -5.594 1.00 . B B . 8 ASN C 1 1
18 37708 2 1 8 ASN CA C 8.576 11.772 -6.118 1.00 . B B . 8 ASN CA 1 1
18 37709 2 1 8 ASN CB C 9.552 12.788 -6.755 1.00 . B B . 8 ASN CB 1 1
18 37710 2 1 8 ASN CG C 10.314 12.267 -7.976 1.00 . B B . 8 ASN CG 1 1
18 37711 2 1 8 ASN H H 8.071 13.331 -4.769 1.00 . B B . 8 ASN H 1 1
18 37712 2 1 8 ASN HA H 7.849 11.458 -6.851 1.00 . B B . 8 ASN HA 1 1
18 37713 2 1 8 ASN HB2 H 8.997 13.663 -7.060 1.00 . B B . 8 ASN HB2 1 1
18 37714 2 1 8 ASN HB3 H 10.271 13.081 -6.003 1.00 . B B . 8 ASN HB3 1 1
18 37715 2 1 8 ASN HD21 H 11.823 13.490 -7.580 1.00 . B B . 8 ASN HD21 1 1
18 37716 2 1 8 ASN HD22 H 12.002 12.513 -8.984 1.00 . B B . 8 ASN HD22 1 1
18 37717 2 1 8 ASN N N 7.863 12.404 -5.011 1.00 . B B . 8 ASN N 1 1
18 37718 2 1 8 ASN ND2 N 11.493 12.803 -8.196 1.00 . B B . 8 ASN ND2 1 1
18 37719 2 1 8 ASN O O 9.250 9.447 -6.189 1.00 . B B . 8 ASN O 1 1
18 37720 2 1 8 ASN OD1 O 9.838 11.409 -8.722 1.00 . B B . 8 ASN OD1 1 1
18 37721 2 1 9 LYS C C 9.681 8.532 -3.332 1.00 . B B . 9 LYS C 1 1
18 37722 2 1 9 LYS CA C 10.667 9.597 -3.796 1.00 . B B . 9 LYS CA 1 1
18 37723 2 1 9 LYS CB C 11.536 10.076 -2.635 1.00 . B B . 9 LYS CB 1 1
18 37724 2 1 9 LYS CD C 13.556 11.337 -1.865 1.00 . B B . 9 LYS CD 1 1
18 37725 2 1 9 LYS CE C 14.772 12.114 -2.316 1.00 . B B . 9 LYS CE 1 1
18 37726 2 1 9 LYS CG C 12.734 10.895 -3.060 1.00 . B B . 9 LYS CG 1 1
18 37727 2 1 9 LYS H H 10.007 11.593 -4.042 1.00 . B B . 9 LYS H 1 1
18 37728 2 1 9 LYS HA H 11.305 9.149 -4.543 1.00 . B B . 9 LYS HA 1 1
18 37729 2 1 9 LYS HB2 H 10.929 10.673 -1.969 1.00 . B B . 9 LYS HB2 1 1
18 37730 2 1 9 LYS HB3 H 11.893 9.210 -2.098 1.00 . B B . 9 LYS HB3 1 1
18 37731 2 1 9 LYS HD2 H 12.946 11.963 -1.230 1.00 . B B . 9 LYS HD2 1 1
18 37732 2 1 9 LYS HD3 H 13.876 10.465 -1.314 1.00 . B B . 9 LYS HD3 1 1
18 37733 2 1 9 LYS HE2 H 15.394 11.460 -2.909 1.00 . B B . 9 LYS HE2 1 1
18 37734 2 1 9 LYS HE3 H 14.444 12.945 -2.923 1.00 . B B . 9 LYS HE3 1 1
18 37735 2 1 9 LYS HG2 H 13.354 10.295 -3.712 1.00 . B B . 9 LYS HG2 1 1
18 37736 2 1 9 LYS HG3 H 12.388 11.767 -3.595 1.00 . B B . 9 LYS HG3 1 1
18 37737 2 1 9 LYS HZ1 H 15.939 11.882 -0.567 1.00 . B B . 9 LYS HZ1 1 1
18 37738 2 1 9 LYS HZ2 H 16.394 13.151 -1.570 1.00 . B B . 9 LYS HZ2 1 1
18 37739 2 1 9 LYS HZ3 H 15.027 13.302 -0.624 1.00 . B B . 9 LYS HZ3 1 1
18 37740 2 1 9 LYS N N 9.979 10.698 -4.450 1.00 . B B . 9 LYS N 1 1
18 37741 2 1 9 LYS NZ N 15.576 12.628 -1.192 1.00 . B B . 9 LYS NZ 1 1
18 37742 2 1 9 LYS O O 9.953 7.357 -3.481 1.00 . B B . 9 LYS O 1 1
18 37743 2 1 10 ILE C C 7.055 7.124 -3.514 1.00 . B B . 10 ILE C 1 1
18 37744 2 1 10 ILE CA C 7.464 8.048 -2.362 1.00 . B B . 10 ILE CA 1 1
18 37745 2 1 10 ILE CB C 6.234 8.846 -1.840 1.00 . B B . 10 ILE CB 1 1
18 37746 2 1 10 ILE CD1 C 5.515 10.315 0.096 1.00 . B B . 10 ILE CD1 1 1
18 37747 2 1 10 ILE CG1 C 6.573 9.440 -0.487 1.00 . B B . 10 ILE CG1 1 1
18 37748 2 1 10 ILE CG2 C 4.969 7.977 -1.755 1.00 . B B . 10 ILE CG2 1 1
18 37749 2 1 10 ILE H H 8.519 9.900 -2.479 1.00 . B B . 10 ILE H 1 1
18 37750 2 1 10 ILE HA H 7.833 7.428 -1.559 1.00 . B B . 10 ILE HA 1 1
18 37751 2 1 10 ILE HB H 6.040 9.655 -2.529 1.00 . B B . 10 ILE HB 1 1
18 37752 2 1 10 ILE HD11 H 5.315 11.147 -0.563 1.00 . B B . 10 ILE HD11 1 1
18 37753 2 1 10 ILE HD12 H 4.611 9.741 0.229 1.00 . B B . 10 ILE HD12 1 1
18 37754 2 1 10 ILE HD13 H 5.848 10.689 1.054 1.00 . B B . 10 ILE HD13 1 1
18 37755 2 1 10 ILE HG12 H 6.689 8.611 0.193 1.00 . B B . 10 ILE HG12 1 1
18 37756 2 1 10 ILE HG13 H 7.495 10.000 -0.552 1.00 . B B . 10 ILE HG13 1 1
18 37757 2 1 10 ILE HG21 H 4.735 7.586 -2.735 1.00 . B B . 10 ILE HG21 1 1
18 37758 2 1 10 ILE HG22 H 5.145 7.159 -1.072 1.00 . B B . 10 ILE HG22 1 1
18 37759 2 1 10 ILE HG23 H 4.143 8.574 -1.395 1.00 . B B . 10 ILE HG23 1 1
18 37760 2 1 10 ILE N N 8.570 8.953 -2.738 1.00 . B B . 10 ILE N 1 1
18 37761 2 1 10 ILE O O 7.054 5.901 -3.353 1.00 . B B . 10 ILE O 1 1
18 37762 2 1 11 GLU C C 7.480 5.989 -6.245 1.00 . B B . 11 GLU C 1 1
18 37763 2 1 11 GLU CA C 6.360 6.932 -5.852 1.00 . B B . 11 GLU CA 1 1
18 37764 2 1 11 GLU CB C 6.042 7.871 -7.011 1.00 . B B . 11 GLU CB 1 1
18 37765 2 1 11 GLU CD C 3.608 8.077 -6.452 1.00 . B B . 11 GLU CD 1 1
18 37766 2 1 11 GLU CG C 4.884 8.810 -6.734 1.00 . B B . 11 GLU CG 1 1
18 37767 2 1 11 GLU H H 6.758 8.687 -4.714 1.00 . B B . 11 GLU H 1 1
18 37768 2 1 11 GLU HA H 5.492 6.323 -5.640 1.00 . B B . 11 GLU HA 1 1
18 37769 2 1 11 GLU HB2 H 6.918 8.464 -7.225 1.00 . B B . 11 GLU HB2 1 1
18 37770 2 1 11 GLU HB3 H 5.799 7.282 -7.883 1.00 . B B . 11 GLU HB3 1 1
18 37771 2 1 11 GLU HG2 H 5.131 9.397 -5.862 1.00 . B B . 11 GLU HG2 1 1
18 37772 2 1 11 GLU HG3 H 4.730 9.475 -7.570 1.00 . B B . 11 GLU HG3 1 1
18 37773 2 1 11 GLU N N 6.742 7.705 -4.667 1.00 . B B . 11 GLU N 1 1
18 37774 2 1 11 GLU O O 7.252 4.813 -6.506 1.00 . B B . 11 GLU O 1 1
18 37775 2 1 11 GLU OE1 O 3.120 7.343 -7.329 1.00 . B B . 11 GLU OE1 1 1
18 37776 2 1 11 GLU OE2 O 3.025 8.264 -5.385 1.00 . B B . 11 GLU OE2 1 1
18 37777 2 1 12 ASN C C 10.072 4.565 -5.634 1.00 . B B . 12 ASN C 1 1
18 37778 2 1 12 ASN CA C 9.888 5.771 -6.564 1.00 . B B . 12 ASN CA 1 1
18 37779 2 1 12 ASN CB C 11.107 6.718 -6.452 1.00 . B B . 12 ASN CB 1 1
18 37780 2 1 12 ASN CG C 12.443 6.023 -6.616 1.00 . B B . 12 ASN CG 1 1
18 37781 2 1 12 ASN H H 8.757 7.456 -5.976 1.00 . B B . 12 ASN H 1 1
18 37782 2 1 12 ASN HA H 9.814 5.430 -7.585 1.00 . B B . 12 ASN HA 1 1
18 37783 2 1 12 ASN HB2 H 11.034 7.483 -7.212 1.00 . B B . 12 ASN HB2 1 1
18 37784 2 1 12 ASN HB3 H 11.085 7.190 -5.482 1.00 . B B . 12 ASN HB3 1 1
18 37785 2 1 12 ASN HD21 H 12.592 5.796 -4.663 1.00 . B B . 12 ASN HD21 1 1
18 37786 2 1 12 ASN HD22 H 13.870 5.113 -5.571 1.00 . B B . 12 ASN HD22 1 1
18 37787 2 1 12 ASN N N 8.680 6.513 -6.233 1.00 . B B . 12 ASN N 1 1
18 37788 2 1 12 ASN ND2 N 13.028 5.620 -5.522 1.00 . B B . 12 ASN ND2 1 1
18 37789 2 1 12 ASN O O 10.311 3.447 -6.088 1.00 . B B . 12 ASN O 1 1
18 37790 2 1 12 ASN OD1 O 12.956 5.895 -7.724 1.00 . B B . 12 ASN OD1 1 1
18 37791 2 1 13 LYS C C 9.060 2.758 -3.326 1.00 . B B . 13 LYS C 1 1
18 37792 2 1 13 LYS CA C 10.146 3.832 -3.306 1.00 . B B . 13 LYS CA 1 1
18 37793 2 1 13 LYS CB C 10.176 4.548 -1.954 1.00 . B B . 13 LYS CB 1 1
18 37794 2 1 13 LYS CD C 12.430 3.644 -1.260 1.00 . B B . 13 LYS CD 1 1
18 37795 2 1 13 LYS CE C 13.118 4.957 -1.615 1.00 . B B . 13 LYS CE 1 1
18 37796 2 1 13 LYS CG C 10.962 3.832 -0.865 1.00 . B B . 13 LYS CG 1 1
18 37797 2 1 13 LYS H H 9.626 5.715 -4.086 1.00 . B B . 13 LYS H 1 1
18 37798 2 1 13 LYS HA H 11.108 3.378 -3.485 1.00 . B B . 13 LYS HA 1 1
18 37799 2 1 13 LYS HB2 H 10.591 5.535 -2.084 1.00 . B B . 13 LYS HB2 1 1
18 37800 2 1 13 LYS HB3 H 9.156 4.656 -1.616 1.00 . B B . 13 LYS HB3 1 1
18 37801 2 1 13 LYS HD2 H 12.955 3.205 -0.425 1.00 . B B . 13 LYS HD2 1 1
18 37802 2 1 13 LYS HD3 H 12.487 2.975 -2.105 1.00 . B B . 13 LYS HD3 1 1
18 37803 2 1 13 LYS HE2 H 12.558 5.387 -2.431 1.00 . B B . 13 LYS HE2 1 1
18 37804 2 1 13 LYS HE3 H 13.116 5.617 -0.761 1.00 . B B . 13 LYS HE3 1 1
18 37805 2 1 13 LYS HG2 H 10.913 4.415 0.043 1.00 . B B . 13 LYS HG2 1 1
18 37806 2 1 13 LYS HG3 H 10.518 2.863 -0.693 1.00 . B B . 13 LYS HG3 1 1
18 37807 2 1 13 LYS HZ1 H 15.072 4.256 -1.371 1.00 . B B . 13 LYS HZ1 1 1
18 37808 2 1 13 LYS HZ2 H 14.458 4.144 -2.946 1.00 . B B . 13 LYS HZ2 1 1
18 37809 2 1 13 LYS HZ3 H 14.952 5.640 -2.343 1.00 . B B . 13 LYS HZ3 1 1
18 37810 2 1 13 LYS N N 9.913 4.811 -4.351 1.00 . B B . 13 LYS N 1 1
18 37811 2 1 13 LYS NZ N 14.497 4.741 -2.086 1.00 . B B . 13 LYS NZ 1 1
18 37812 2 1 13 LYS O O 9.343 1.576 -3.139 1.00 . B B . 13 LYS O 1 1
18 37813 2 1 14 LYS C C 6.970 1.331 -4.805 1.00 . B B . 14 LYS C 1 1
18 37814 2 1 14 LYS CA C 6.670 2.358 -3.721 1.00 . B B . 14 LYS CA 1 1
18 37815 2 1 14 LYS CB C 5.496 3.256 -4.165 1.00 . B B . 14 LYS CB 1 1
18 37816 2 1 14 LYS CD C 3.085 3.545 -4.860 1.00 . B B . 14 LYS CD 1 1
18 37817 2 1 14 LYS CE C 3.276 3.845 -6.330 1.00 . B B . 14 LYS CE 1 1
18 37818 2 1 14 LYS CG C 4.151 2.570 -4.339 1.00 . B B . 14 LYS CG 1 1
18 37819 2 1 14 LYS H H 7.678 4.168 -3.566 1.00 . B B . 14 LYS H 1 1
18 37820 2 1 14 LYS HA H 6.417 1.876 -2.789 1.00 . B B . 14 LYS HA 1 1
18 37821 2 1 14 LYS HB2 H 5.371 4.031 -3.422 1.00 . B B . 14 LYS HB2 1 1
18 37822 2 1 14 LYS HB3 H 5.769 3.727 -5.097 1.00 . B B . 14 LYS HB3 1 1
18 37823 2 1 14 LYS HD2 H 2.104 3.116 -4.716 1.00 . B B . 14 LYS HD2 1 1
18 37824 2 1 14 LYS HD3 H 3.158 4.469 -4.306 1.00 . B B . 14 LYS HD3 1 1
18 37825 2 1 14 LYS HE2 H 4.288 4.184 -6.499 1.00 . B B . 14 LYS HE2 1 1
18 37826 2 1 14 LYS HE3 H 3.113 2.916 -6.852 1.00 . B B . 14 LYS HE3 1 1
18 37827 2 1 14 LYS HG2 H 4.265 1.760 -5.045 1.00 . B B . 14 LYS HG2 1 1
18 37828 2 1 14 LYS HG3 H 3.831 2.170 -3.388 1.00 . B B . 14 LYS HG3 1 1
18 37829 2 1 14 LYS HZ1 H 1.332 4.725 -6.566 1.00 . B B . 14 LYS HZ1 1 1
18 37830 2 1 14 LYS HZ2 H 2.596 5.832 -6.531 1.00 . B B . 14 LYS HZ2 1 1
18 37831 2 1 14 LYS HZ3 H 2.346 4.889 -7.871 1.00 . B B . 14 LYS HZ3 1 1
18 37832 2 1 14 LYS N N 7.832 3.202 -3.546 1.00 . B B . 14 LYS N 1 1
18 37833 2 1 14 LYS NZ N 2.331 4.868 -6.835 1.00 . B B . 14 LYS NZ 1 1
18 37834 2 1 14 LYS O O 6.847 0.139 -4.594 1.00 . B B . 14 LYS O 1 1
18 37835 2 1 15 LYS C C 8.942 0.084 -6.819 1.00 . B B . 15 LYS C 1 1
18 37836 2 1 15 LYS CA C 7.755 1.002 -7.096 1.00 . B B . 15 LYS CA 1 1
18 37837 2 1 15 LYS CB C 7.981 1.894 -8.311 1.00 . B B . 15 LYS CB 1 1
18 37838 2 1 15 LYS CD C 7.031 3.808 -9.675 1.00 . B B . 15 LYS CD 1 1
18 37839 2 1 15 LYS CE C 7.483 3.289 -11.032 1.00 . B B . 15 LYS CE 1 1
18 37840 2 1 15 LYS CG C 6.734 2.689 -8.689 1.00 . B B . 15 LYS CG 1 1
18 37841 2 1 15 LYS H H 7.561 2.796 -5.988 1.00 . B B . 15 LYS H 1 1
18 37842 2 1 15 LYS HA H 6.900 0.371 -7.284 1.00 . B B . 15 LYS HA 1 1
18 37843 2 1 15 LYS HB2 H 8.776 2.590 -8.086 1.00 . B B . 15 LYS HB2 1 1
18 37844 2 1 15 LYS HB3 H 8.268 1.287 -9.156 1.00 . B B . 15 LYS HB3 1 1
18 37845 2 1 15 LYS HD2 H 6.153 4.429 -9.774 1.00 . B B . 15 LYS HD2 1 1
18 37846 2 1 15 LYS HD3 H 7.822 4.411 -9.251 1.00 . B B . 15 LYS HD3 1 1
18 37847 2 1 15 LYS HE2 H 8.388 2.714 -10.903 1.00 . B B . 15 LYS HE2 1 1
18 37848 2 1 15 LYS HE3 H 6.710 2.656 -11.441 1.00 . B B . 15 LYS HE3 1 1
18 37849 2 1 15 LYS HG2 H 6.014 2.022 -9.136 1.00 . B B . 15 LYS HG2 1 1
18 37850 2 1 15 LYS HG3 H 6.312 3.112 -7.790 1.00 . B B . 15 LYS HG3 1 1
18 37851 2 1 15 LYS HZ1 H 8.477 5.028 -11.576 1.00 . B B . 15 LYS HZ1 1 1
18 37852 2 1 15 LYS HZ2 H 8.117 4.035 -12.873 1.00 . B B . 15 LYS HZ2 1 1
18 37853 2 1 15 LYS HZ3 H 6.885 4.949 -12.148 1.00 . B B . 15 LYS HZ3 1 1
18 37854 2 1 15 LYS N N 7.429 1.825 -5.937 1.00 . B B . 15 LYS N 1 1
18 37855 2 1 15 LYS NZ N 7.749 4.399 -11.970 1.00 . B B . 15 LYS NZ 1 1
18 37856 2 1 15 LYS O O 8.976 -1.055 -7.299 1.00 . B B . 15 LYS O 1 1
18 37857 2 1 16 GLU C C 10.520 -1.447 -4.796 1.00 . B B . 16 GLU C 1 1
18 37858 2 1 16 GLU CA C 11.025 -0.262 -5.607 1.00 . B B . 16 GLU CA 1 1
18 37859 2 1 16 GLU CB C 12.051 0.527 -4.772 1.00 . B B . 16 GLU CB 1 1
18 37860 2 1 16 GLU CD C 13.977 2.090 -4.663 1.00 . B B . 16 GLU CD 1 1
18 37861 2 1 16 GLU CG C 12.874 1.542 -5.528 1.00 . B B . 16 GLU CG 1 1
18 37862 2 1 16 GLU H H 9.848 1.501 -5.741 1.00 . B B . 16 GLU H 1 1
18 37863 2 1 16 GLU HA H 11.506 -0.640 -6.497 1.00 . B B . 16 GLU HA 1 1
18 37864 2 1 16 GLU HB2 H 11.534 1.076 -3.996 1.00 . B B . 16 GLU HB2 1 1
18 37865 2 1 16 GLU HB3 H 12.728 -0.169 -4.301 1.00 . B B . 16 GLU HB3 1 1
18 37866 2 1 16 GLU HG2 H 13.312 1.069 -6.394 1.00 . B B . 16 GLU HG2 1 1
18 37867 2 1 16 GLU HG3 H 12.234 2.359 -5.832 1.00 . B B . 16 GLU HG3 1 1
18 37868 2 1 16 GLU N N 9.900 0.564 -6.026 1.00 . B B . 16 GLU N 1 1
18 37869 2 1 16 GLU O O 10.966 -2.588 -4.973 1.00 . B B . 16 GLU O 1 1
18 37870 2 1 16 GLU OE1 O 14.979 1.368 -4.441 1.00 . B B . 16 GLU OE1 1 1
18 37871 2 1 16 GLU OE2 O 13.867 3.215 -4.157 1.00 . B B . 16 GLU OE2 1 1
18 37872 2 1 17 LEU C C 8.130 -3.133 -3.889 1.00 . B B . 17 LEU C 1 1
18 37873 2 1 17 LEU CA C 8.993 -2.174 -3.091 1.00 . B B . 17 LEU CA 1 1
18 37874 2 1 17 LEU CB C 8.240 -1.501 -1.910 1.00 . B B . 17 LEU CB 1 1
18 37875 2 1 17 LEU CD1 C 5.926 -2.530 -1.781 1.00 . B B . 17 LEU CD1 1 1
18 37876 2 1 17 LEU CD2 C 7.853 -3.642 -0.591 1.00 . B B . 17 LEU CD2 1 1
18 37877 2 1 17 LEU CG C 7.244 -2.336 -1.078 1.00 . B B . 17 LEU CG 1 1
18 37878 2 1 17 LEU H H 9.244 -0.248 -3.878 1.00 . B B . 17 LEU H 1 1
18 37879 2 1 17 LEU HA H 9.816 -2.743 -2.683 1.00 . B B . 17 LEU HA 1 1
18 37880 2 1 17 LEU HB2 H 8.990 -1.142 -1.222 1.00 . B B . 17 LEU HB2 1 1
18 37881 2 1 17 LEU HB3 H 7.713 -0.643 -2.303 1.00 . B B . 17 LEU HB3 1 1
18 37882 2 1 17 LEU HD11 H 5.541 -1.544 -2.011 1.00 . B B . 17 LEU HD11 1 1
18 37883 2 1 17 LEU HD12 H 6.088 -3.068 -2.702 1.00 . B B . 17 LEU HD12 1 1
18 37884 2 1 17 LEU HD13 H 5.236 -3.059 -1.142 1.00 . B B . 17 LEU HD13 1 1
18 37885 2 1 17 LEU HD21 H 8.182 -4.221 -1.441 1.00 . B B . 17 LEU HD21 1 1
18 37886 2 1 17 LEU HD22 H 8.698 -3.421 0.045 1.00 . B B . 17 LEU HD22 1 1
18 37887 2 1 17 LEU HD23 H 7.115 -4.198 -0.035 1.00 . B B . 17 LEU HD23 1 1
18 37888 2 1 17 LEU HG H 6.930 -1.786 -0.221 1.00 . B B . 17 LEU HG 1 1
18 37889 2 1 17 LEU N N 9.578 -1.173 -3.936 1.00 . B B . 17 LEU N 1 1
18 37890 2 1 17 LEU O O 8.190 -4.343 -3.665 1.00 . B B . 17 LEU O 1 1
18 37891 2 1 18 ILE C C 7.253 -4.499 -6.333 1.00 . B B . 18 ILE C 1 1
18 37892 2 1 18 ILE CA C 6.450 -3.416 -5.635 1.00 . B B . 18 ILE CA 1 1
18 37893 2 1 18 ILE CB C 5.691 -2.564 -6.695 1.00 . B B . 18 ILE CB 1 1
18 37894 2 1 18 ILE CD1 C 4.204 -0.508 -6.915 1.00 . B B . 18 ILE CD1 1 1
18 37895 2 1 18 ILE CG1 C 4.786 -1.556 -6.001 1.00 . B B . 18 ILE CG1 1 1
18 37896 2 1 18 ILE CG2 C 4.868 -3.456 -7.637 1.00 . B B . 18 ILE CG2 1 1
18 37897 2 1 18 ILE H H 7.332 -1.621 -4.914 1.00 . B B . 18 ILE H 1 1
18 37898 2 1 18 ILE HA H 5.740 -3.845 -4.941 1.00 . B B . 18 ILE HA 1 1
18 37899 2 1 18 ILE HB H 6.422 -2.030 -7.285 1.00 . B B . 18 ILE HB 1 1
18 37900 2 1 18 ILE HD11 H 3.635 -0.987 -7.697 1.00 . B B . 18 ILE HD11 1 1
18 37901 2 1 18 ILE HD12 H 3.566 0.150 -6.345 1.00 . B B . 18 ILE HD12 1 1
18 37902 2 1 18 ILE HD13 H 5.010 0.061 -7.353 1.00 . B B . 18 ILE HD13 1 1
18 37903 2 1 18 ILE HG12 H 3.961 -2.086 -5.551 1.00 . B B . 18 ILE HG12 1 1
18 37904 2 1 18 ILE HG13 H 5.345 -1.051 -5.227 1.00 . B B . 18 ILE HG13 1 1
18 37905 2 1 18 ILE HG21 H 5.521 -4.153 -8.141 1.00 . B B . 18 ILE HG21 1 1
18 37906 2 1 18 ILE HG22 H 4.126 -4.006 -7.076 1.00 . B B . 18 ILE HG22 1 1
18 37907 2 1 18 ILE HG23 H 4.376 -2.844 -8.378 1.00 . B B . 18 ILE HG23 1 1
18 37908 2 1 18 ILE N N 7.338 -2.600 -4.810 1.00 . B B . 18 ILE N 1 1
18 37909 2 1 18 ILE O O 6.871 -5.655 -6.349 1.00 . B B . 18 ILE O 1 1
18 37910 2 1 19 GLN C C 9.926 -6.039 -6.580 1.00 . B B . 19 GLN C 1 1
18 37911 2 1 19 GLN CA C 9.312 -4.995 -7.514 1.00 . B B . 19 GLN CA 1 1
18 37912 2 1 19 GLN CB C 10.388 -4.196 -8.211 1.00 . B B . 19 GLN CB 1 1
18 37913 2 1 19 GLN CD C 10.902 -2.456 -9.941 1.00 . B B . 19 GLN CD 1 1
18 37914 2 1 19 GLN CG C 9.849 -3.333 -9.335 1.00 . B B . 19 GLN CG 1 1
18 37915 2 1 19 GLN H H 8.638 -3.159 -6.710 1.00 . B B . 19 GLN H 1 1
18 37916 2 1 19 GLN HA H 8.737 -5.515 -8.265 1.00 . B B . 19 GLN HA 1 1
18 37917 2 1 19 GLN HB2 H 10.870 -3.558 -7.486 1.00 . B B . 19 GLN HB2 1 1
18 37918 2 1 19 GLN HB3 H 11.117 -4.878 -8.620 1.00 . B B . 19 GLN HB3 1 1
18 37919 2 1 19 GLN HE21 H 10.438 -1.017 -8.678 1.00 . B B . 19 GLN HE21 1 1
18 37920 2 1 19 GLN HE22 H 11.710 -0.652 -9.773 1.00 . B B . 19 GLN HE22 1 1
18 37921 2 1 19 GLN HG2 H 9.448 -3.975 -10.105 1.00 . B B . 19 GLN HG2 1 1
18 37922 2 1 19 GLN HG3 H 9.057 -2.710 -8.943 1.00 . B B . 19 GLN HG3 1 1
18 37923 2 1 19 GLN N N 8.404 -4.106 -6.823 1.00 . B B . 19 GLN N 1 1
18 37924 2 1 19 GLN NE2 N 11.031 -1.268 -9.422 1.00 . B B . 19 GLN NE2 1 1
18 37925 2 1 19 GLN O O 10.320 -7.119 -7.027 1.00 . B B . 19 GLN O 1 1
18 37926 2 1 19 GLN OE1 O 11.588 -2.854 -10.892 1.00 . B B . 19 GLN OE1 1 1
18 37927 2 1 20 LEU C C 9.443 -7.693 -3.994 1.00 . B B . 20 LEU C 1 1
18 37928 2 1 20 LEU CA C 10.502 -6.670 -4.320 1.00 . B B . 20 LEU CA 1 1
18 37929 2 1 20 LEU CB C 10.994 -5.976 -3.051 1.00 . B B . 20 LEU CB 1 1
18 37930 2 1 20 LEU CD1 C 12.579 -4.456 -1.880 1.00 . B B . 20 LEU CD1 1 1
18 37931 2 1 20 LEU CD2 C 13.392 -5.837 -3.782 1.00 . B B . 20 LEU CD2 1 1
18 37932 2 1 20 LEU CG C 12.209 -5.068 -3.210 1.00 . B B . 20 LEU CG 1 1
18 37933 2 1 20 LEU H H 9.665 -4.855 -5.001 1.00 . B B . 20 LEU H 1 1
18 37934 2 1 20 LEU HA H 11.328 -7.186 -4.784 1.00 . B B . 20 LEU HA 1 1
18 37935 2 1 20 LEU HB2 H 10.183 -5.391 -2.647 1.00 . B B . 20 LEU HB2 1 1
18 37936 2 1 20 LEU HB3 H 11.249 -6.744 -2.335 1.00 . B B . 20 LEU HB3 1 1
18 37937 2 1 20 LEU HD11 H 11.743 -3.883 -1.508 1.00 . B B . 20 LEU HD11 1 1
18 37938 2 1 20 LEU HD12 H 12.821 -5.238 -1.177 1.00 . B B . 20 LEU HD12 1 1
18 37939 2 1 20 LEU HD13 H 13.436 -3.812 -2.004 1.00 . B B . 20 LEU HD13 1 1
18 37940 2 1 20 LEU HD21 H 13.619 -6.683 -3.149 1.00 . B B . 20 LEU HD21 1 1
18 37941 2 1 20 LEU HD22 H 13.153 -6.182 -4.777 1.00 . B B . 20 LEU HD22 1 1
18 37942 2 1 20 LEU HD23 H 14.250 -5.183 -3.835 1.00 . B B . 20 LEU HD23 1 1
18 37943 2 1 20 LEU HG H 11.958 -4.270 -3.893 1.00 . B B . 20 LEU HG 1 1
18 37944 2 1 20 LEU N N 9.992 -5.731 -5.299 1.00 . B B . 20 LEU N 1 1
18 37945 2 1 20 LEU O O 9.722 -8.889 -3.976 1.00 . B B . 20 LEU O 1 1
18 37946 2 1 21 VAL C C 6.886 -9.001 -4.815 1.00 . B B . 21 VAL C 1 1
18 37947 2 1 21 VAL CA C 7.106 -8.159 -3.535 1.00 . B B . 21 VAL CA 1 1
18 37948 2 1 21 VAL CB C 5.795 -7.412 -3.179 1.00 . B B . 21 VAL CB 1 1
18 37949 2 1 21 VAL CG1 C 4.698 -8.383 -2.759 1.00 . B B . 21 VAL CG1 1 1
18 37950 2 1 21 VAL CG2 C 6.044 -6.392 -2.095 1.00 . B B . 21 VAL CG2 1 1
18 37951 2 1 21 VAL H H 8.062 -6.258 -3.630 1.00 . B B . 21 VAL H 1 1
18 37952 2 1 21 VAL HA H 7.373 -8.824 -2.726 1.00 . B B . 21 VAL HA 1 1
18 37953 2 1 21 VAL HB H 5.458 -6.892 -4.063 1.00 . B B . 21 VAL HB 1 1
18 37954 2 1 21 VAL HG11 H 4.498 -9.068 -3.569 1.00 . B B . 21 VAL HG11 1 1
18 37955 2 1 21 VAL HG12 H 5.019 -8.939 -1.891 1.00 . B B . 21 VAL HG12 1 1
18 37956 2 1 21 VAL HG13 H 3.799 -7.832 -2.523 1.00 . B B . 21 VAL HG13 1 1
18 37957 2 1 21 VAL HG21 H 6.468 -6.875 -1.228 1.00 . B B . 21 VAL HG21 1 1
18 37958 2 1 21 VAL HG22 H 6.732 -5.653 -2.479 1.00 . B B . 21 VAL HG22 1 1
18 37959 2 1 21 VAL HG23 H 5.114 -5.910 -1.837 1.00 . B B . 21 VAL HG23 1 1
18 37960 2 1 21 VAL N N 8.218 -7.230 -3.740 1.00 . B B . 21 VAL N 1 1
18 37961 2 1 21 VAL O O 6.587 -10.184 -4.753 1.00 . B B . 21 VAL O 1 1
18 37962 2 1 22 ALA C C 7.924 -10.175 -7.447 1.00 . B B . 22 ALA C 1 1
18 37963 2 1 22 ALA CA C 6.922 -9.028 -7.252 1.00 . B B . 22 ALA CA 1 1
18 37964 2 1 22 ALA CB C 7.043 -8.014 -8.380 1.00 . B B . 22 ALA CB 1 1
18 37965 2 1 22 ALA H H 7.299 -7.419 -5.935 1.00 . B B . 22 ALA H 1 1
18 37966 2 1 22 ALA HA H 5.917 -9.418 -7.269 1.00 . B B . 22 ALA HA 1 1
18 37967 2 1 22 ALA HB1 H 8.046 -7.616 -8.399 1.00 . B B . 22 ALA HB1 1 1
18 37968 2 1 22 ALA HB2 H 6.799 -8.475 -9.326 1.00 . B B . 22 ALA HB2 1 1
18 37969 2 1 22 ALA HB3 H 6.344 -7.211 -8.198 1.00 . B B . 22 ALA HB3 1 1
18 37970 2 1 22 ALA N N 7.078 -8.376 -5.963 1.00 . B B . 22 ALA N 1 1
18 37971 2 1 22 ALA O O 7.537 -11.300 -7.782 1.00 . B B . 22 ALA O 1 1
18 37972 2 1 23 ARG C C 10.225 -12.024 -6.327 1.00 . B B . 23 ARG C 1 1
18 37973 2 1 23 ARG CA C 10.282 -10.899 -7.364 1.00 . B B . 23 ARG CA 1 1
18 37974 2 1 23 ARG CB C 11.660 -10.230 -7.359 1.00 . B B . 23 ARG CB 1 1
18 37975 2 1 23 ARG CD C 13.366 -8.861 -6.132 1.00 . B B . 23 ARG CD 1 1
18 37976 2 1 23 ARG CG C 12.053 -9.611 -6.029 1.00 . B B . 23 ARG CG 1 1
18 37977 2 1 23 ARG CZ C 14.313 -6.958 -7.435 1.00 . B B . 23 ARG CZ 1 1
18 37978 2 1 23 ARG H H 9.437 -9.021 -6.813 1.00 . B B . 23 ARG H 1 1
18 37979 2 1 23 ARG HA H 10.114 -11.342 -8.335 1.00 . B B . 23 ARG HA 1 1
18 37980 2 1 23 ARG HB2 H 12.406 -10.966 -7.619 1.00 . B B . 23 ARG HB2 1 1
18 37981 2 1 23 ARG HB3 H 11.667 -9.450 -8.106 1.00 . B B . 23 ARG HB3 1 1
18 37982 2 1 23 ARG HD2 H 13.610 -8.453 -5.162 1.00 . B B . 23 ARG HD2 1 1
18 37983 2 1 23 ARG HD3 H 14.139 -9.550 -6.438 1.00 . B B . 23 ARG HD3 1 1
18 37984 2 1 23 ARG HE H 12.417 -7.680 -7.557 1.00 . B B . 23 ARG HE 1 1
18 37985 2 1 23 ARG HG2 H 11.273 -8.926 -5.733 1.00 . B B . 23 ARG HG2 1 1
18 37986 2 1 23 ARG HG3 H 12.141 -10.391 -5.288 1.00 . B B . 23 ARG HG3 1 1
18 37987 2 1 23 ARG HH11 H 15.593 -7.653 -5.988 1.00 . B B . 23 ARG HH11 1 1
18 37988 2 1 23 ARG HH12 H 16.236 -6.423 -6.967 1.00 . B B . 23 ARG HH12 1 1
18 37989 2 1 23 ARG HH21 H 13.342 -5.979 -8.969 1.00 . B B . 23 ARG HH21 1 1
18 37990 2 1 23 ARG HH22 H 14.939 -5.483 -8.685 1.00 . B B . 23 ARG HH22 1 1
18 37991 2 1 23 ARG N N 9.204 -9.908 -7.161 1.00 . B B . 23 ARG N 1 1
18 37992 2 1 23 ARG NE N 13.291 -7.765 -7.112 1.00 . B B . 23 ARG NE 1 1
18 37993 2 1 23 ARG NH1 N 15.456 -7.017 -6.753 1.00 . B B . 23 ARG NH1 1 1
18 37994 2 1 23 ARG NH2 N 14.180 -6.083 -8.424 1.00 . B B . 23 ARG NH2 1 1
18 37995 2 1 23 ARG O O 11.006 -12.974 -6.382 1.00 . B B . 23 ARG O 1 1
18 37996 2 1 24 HIS C C 8.386 -14.128 -5.066 1.00 . B B . 24 HIS C 1 1
18 37997 2 1 24 HIS CA C 9.045 -12.907 -4.393 1.00 . B B . 24 HIS CA 1 1
18 37998 2 1 24 HIS CB C 8.143 -12.325 -3.274 1.00 . B B . 24 HIS CB 1 1
18 37999 2 1 24 HIS CD2 C 8.088 -13.959 -1.259 1.00 . B B . 24 HIS CD2 1 1
18 38000 2 1 24 HIS CE1 C 6.095 -14.757 -1.512 1.00 . B B . 24 HIS CE1 1 1
18 38001 2 1 24 HIS CG C 7.554 -13.345 -2.337 1.00 . B B . 24 HIS CG 1 1
18 38002 2 1 24 HIS H H 8.814 -11.042 -5.342 1.00 . B B . 24 HIS H 1 1
18 38003 2 1 24 HIS HA H 9.986 -13.212 -3.960 1.00 . B B . 24 HIS HA 1 1
18 38004 2 1 24 HIS HB2 H 8.737 -11.640 -2.686 1.00 . B B . 24 HIS HB2 1 1
18 38005 2 1 24 HIS HB3 H 7.337 -11.757 -3.719 1.00 . B B . 24 HIS HB3 1 1
18 38006 2 1 24 HIS HD1 H 5.630 -13.627 -3.167 1.00 . B B . 24 HIS HD1 1 1
18 38007 2 1 24 HIS HD2 H 9.071 -13.780 -0.853 1.00 . B B . 24 HIS HD2 1 1
18 38008 2 1 24 HIS HE1 H 5.186 -15.324 -1.378 1.00 . B B . 24 HIS HE1 1 1
18 38009 2 1 24 HIS N N 9.315 -11.885 -5.380 1.00 . B B . 24 HIS N 1 1
18 38010 2 1 24 HIS ND1 N 6.283 -13.866 -2.478 1.00 . B B . 24 HIS ND1 1 1
18 38011 2 1 24 HIS NE2 N 7.159 -14.857 -0.738 1.00 . B B . 24 HIS NE2 1 1
18 38012 2 1 24 HIS O O 8.521 -15.260 -4.596 1.00 . B B . 24 HIS O 1 1
18 38013 2 1 25 GLY C C 5.693 -14.600 -7.401 1.00 . B B . 25 GLY C 1 1
18 38014 2 1 25 GLY CA C 7.032 -14.985 -6.837 1.00 . B B . 25 GLY CA 1 1
18 38015 2 1 25 GLY H H 7.680 -12.987 -6.542 1.00 . B B . 25 GLY H 1 1
18 38016 2 1 25 GLY HA2 H 6.891 -15.788 -6.130 1.00 . B B . 25 GLY HA2 1 1
18 38017 2 1 25 GLY HA3 H 7.657 -15.326 -7.649 1.00 . B B . 25 GLY HA3 1 1
18 38018 2 1 25 GLY N N 7.696 -13.894 -6.165 1.00 . B B . 25 GLY N 1 1
18 38019 2 1 25 GLY O O 4.973 -15.442 -7.936 1.00 . B B . 25 GLY O 1 1
18 38020 2 1 26 LEU C C 4.054 -12.892 -9.296 1.00 . B B . 26 LEU C 1 1
18 38021 2 1 26 LEU CA C 4.139 -12.813 -7.786 1.00 . B B . 26 LEU CA 1 1
18 38022 2 1 26 LEU CB C 3.978 -11.387 -7.325 1.00 . B B . 26 LEU CB 1 1
18 38023 2 1 26 LEU CD1 C 3.928 -11.894 -4.844 1.00 . B B . 26 LEU CD1 1 1
18 38024 2 1 26 LEU CD2 C 3.011 -9.724 -5.725 1.00 . B B . 26 LEU CD2 1 1
18 38025 2 1 26 LEU CG C 3.270 -11.189 -6.000 1.00 . B B . 26 LEU CG 1 1
18 38026 2 1 26 LEU H H 5.848 -12.699 -6.730 1.00 . B B . 26 LEU H 1 1
18 38027 2 1 26 LEU HA H 3.320 -13.372 -7.364 1.00 . B B . 26 LEU HA 1 1
18 38028 2 1 26 LEU HB2 H 4.972 -10.984 -7.234 1.00 . B B . 26 LEU HB2 1 1
18 38029 2 1 26 LEU HB3 H 3.431 -10.833 -8.076 1.00 . B B . 26 LEU HB3 1 1
18 38030 2 1 26 LEU HD11 H 3.930 -12.948 -5.084 1.00 . B B . 26 LEU HD11 1 1
18 38031 2 1 26 LEU HD12 H 4.929 -11.528 -4.683 1.00 . B B . 26 LEU HD12 1 1
18 38032 2 1 26 LEU HD13 H 3.304 -11.727 -3.977 1.00 . B B . 26 LEU HD13 1 1
18 38033 2 1 26 LEU HD21 H 3.953 -9.196 -5.747 1.00 . B B . 26 LEU HD21 1 1
18 38034 2 1 26 LEU HD22 H 2.363 -9.320 -6.487 1.00 . B B . 26 LEU HD22 1 1
18 38035 2 1 26 LEU HD23 H 2.558 -9.597 -4.753 1.00 . B B . 26 LEU HD23 1 1
18 38036 2 1 26 LEU HG H 2.328 -11.681 -6.117 1.00 . B B . 26 LEU HG 1 1
18 38037 2 1 26 LEU N N 5.337 -13.348 -7.253 1.00 . B B . 26 LEU N 1 1
18 38038 2 1 26 LEU O O 5.037 -12.684 -10.019 1.00 . B B . 26 LEU O 1 1
18 38039 2 1 27 ASP C C 2.373 -11.829 -11.636 1.00 . B B . 27 ASP C 1 1
18 38040 2 1 27 ASP CA C 2.520 -13.263 -11.152 1.00 . B B . 27 ASP CA 1 1
18 38041 2 1 27 ASP CB C 1.159 -13.945 -11.341 1.00 . B B . 27 ASP CB 1 1
18 38042 2 1 27 ASP CG C 1.047 -15.316 -10.732 1.00 . B B . 27 ASP CG 1 1
18 38043 2 1 27 ASP H H 2.215 -13.475 -9.065 1.00 . B B . 27 ASP H 1 1
18 38044 2 1 27 ASP HA H 3.279 -13.793 -11.706 1.00 . B B . 27 ASP HA 1 1
18 38045 2 1 27 ASP HB2 H 0.385 -13.326 -10.916 1.00 . B B . 27 ASP HB2 1 1
18 38046 2 1 27 ASP HB3 H 0.992 -14.032 -12.402 1.00 . B B . 27 ASP HB3 1 1
18 38047 2 1 27 ASP N N 2.876 -13.225 -9.743 1.00 . B B . 27 ASP N 1 1
18 38048 2 1 27 ASP O O 2.348 -10.909 -10.817 1.00 . B B . 27 ASP O 1 1
18 38049 2 1 27 ASP OD1 O 1.527 -16.294 -11.333 1.00 . B B . 27 ASP OD1 1 1
18 38050 2 1 27 ASP OD2 O 0.443 -15.449 -9.642 1.00 . B B . 27 ASP OD2 1 1
18 38051 2 1 28 HIS C C 0.792 -9.605 -12.924 1.00 . B B . 28 HIS C 1 1
18 38052 2 1 28 HIS CA C 2.048 -10.261 -13.447 1.00 . B B . 28 HIS CA 1 1
18 38053 2 1 28 HIS CB C 2.145 -10.168 -14.980 1.00 . B B . 28 HIS CB 1 1
18 38054 2 1 28 HIS CD2 C -0.023 -10.893 -16.229 1.00 . B B . 28 HIS CD2 1 1
18 38055 2 1 28 HIS CE1 C 0.701 -12.734 -17.108 1.00 . B B . 28 HIS CE1 1 1
18 38056 2 1 28 HIS CG C 1.256 -11.061 -15.810 1.00 . B B . 28 HIS CG 1 1
18 38057 2 1 28 HIS H H 2.228 -12.399 -13.533 1.00 . B B . 28 HIS H 1 1
18 38058 2 1 28 HIS HA H 2.867 -9.703 -13.018 1.00 . B B . 28 HIS HA 1 1
18 38059 2 1 28 HIS HB2 H 1.876 -9.162 -15.252 1.00 . B B . 28 HIS HB2 1 1
18 38060 2 1 28 HIS HB3 H 3.167 -10.375 -15.241 1.00 . B B . 28 HIS HB3 1 1
18 38061 2 1 28 HIS HD1 H 2.577 -12.634 -16.267 1.00 . B B . 28 HIS HD1 1 1
18 38062 2 1 28 HIS HD2 H -0.672 -10.071 -15.965 1.00 . B B . 28 HIS HD2 1 1
18 38063 2 1 28 HIS HE1 H 0.767 -13.651 -17.675 1.00 . B B . 28 HIS HE1 1 1
18 38064 2 1 28 HIS N N 2.216 -11.626 -12.927 1.00 . B B . 28 HIS N 1 1
18 38065 2 1 28 HIS ND1 N 1.685 -12.235 -16.378 1.00 . B B . 28 HIS ND1 1 1
18 38066 2 1 28 HIS NE2 N -0.372 -11.961 -17.058 1.00 . B B . 28 HIS NE2 1 1
18 38067 2 1 28 HIS O O 0.807 -8.445 -12.508 1.00 . B B . 28 HIS O 1 1
18 38068 2 1 29 ASP C C -1.402 -9.537 -10.906 1.00 . B B . 29 ASP C 1 1
18 38069 2 1 29 ASP CA C -1.547 -9.903 -12.358 1.00 . B B . 29 ASP CA 1 1
18 38070 2 1 29 ASP CB C -2.669 -10.926 -12.493 1.00 . B B . 29 ASP CB 1 1
18 38071 2 1 29 ASP CG C -3.165 -11.144 -13.898 1.00 . B B . 29 ASP CG 1 1
18 38072 2 1 29 ASP H H -0.162 -11.255 -13.303 1.00 . B B . 29 ASP H 1 1
18 38073 2 1 29 ASP HA H -1.812 -9.011 -12.904 1.00 . B B . 29 ASP HA 1 1
18 38074 2 1 29 ASP HB2 H -2.302 -11.871 -12.122 1.00 . B B . 29 ASP HB2 1 1
18 38075 2 1 29 ASP HB3 H -3.489 -10.609 -11.872 1.00 . B B . 29 ASP HB3 1 1
18 38076 2 1 29 ASP N N -0.271 -10.368 -12.901 1.00 . B B . 29 ASP N 1 1
18 38077 2 1 29 ASP O O -1.952 -8.542 -10.465 1.00 . B B . 29 ASP O 1 1
18 38078 2 1 29 ASP OD1 O -3.905 -10.277 -14.446 1.00 . B B . 29 ASP OD1 1 1
18 38079 2 1 29 ASP OD2 O -2.862 -12.194 -14.481 1.00 . B B . 29 ASP OD2 1 1
18 38080 2 1 30 LYS C C 0.244 -8.691 -8.595 1.00 . B B . 30 LYS C 1 1
18 38081 2 1 30 LYS CA C -0.352 -10.079 -8.765 1.00 . B B . 30 LYS CA 1 1
18 38082 2 1 30 LYS CB C 0.650 -11.072 -8.218 1.00 . B B . 30 LYS CB 1 1
18 38083 2 1 30 LYS CD C -0.642 -12.658 -6.752 1.00 . B B . 30 LYS CD 1 1
18 38084 2 1 30 LYS CE C -0.897 -14.132 -6.439 1.00 . B B . 30 LYS CE 1 1
18 38085 2 1 30 LYS CG C 0.189 -12.497 -8.002 1.00 . B B . 30 LYS CG 1 1
18 38086 2 1 30 LYS H H -0.222 -11.109 -10.615 1.00 . B B . 30 LYS H 1 1
18 38087 2 1 30 LYS HA H -1.280 -10.178 -8.225 1.00 . B B . 30 LYS HA 1 1
18 38088 2 1 30 LYS HB2 H 1.484 -11.109 -8.901 1.00 . B B . 30 LYS HB2 1 1
18 38089 2 1 30 LYS HB3 H 0.999 -10.681 -7.275 1.00 . B B . 30 LYS HB3 1 1
18 38090 2 1 30 LYS HD2 H -0.068 -12.240 -5.938 1.00 . B B . 30 LYS HD2 1 1
18 38091 2 1 30 LYS HD3 H -1.569 -12.119 -6.825 1.00 . B B . 30 LYS HD3 1 1
18 38092 2 1 30 LYS HE2 H 0.020 -14.580 -6.088 1.00 . B B . 30 LYS HE2 1 1
18 38093 2 1 30 LYS HE3 H -1.635 -14.177 -5.651 1.00 . B B . 30 LYS HE3 1 1
18 38094 2 1 30 LYS HG2 H -0.393 -12.823 -8.850 1.00 . B B . 30 LYS HG2 1 1
18 38095 2 1 30 LYS HG3 H 1.067 -13.113 -7.909 1.00 . B B . 30 LYS HG3 1 1
18 38096 2 1 30 LYS HZ1 H -2.280 -14.501 -7.971 1.00 . B B . 30 LYS HZ1 1 1
18 38097 2 1 30 LYS HZ2 H -0.697 -14.932 -8.386 1.00 . B B . 30 LYS HZ2 1 1
18 38098 2 1 30 LYS HZ3 H -1.586 -15.883 -7.311 1.00 . B B . 30 LYS HZ3 1 1
18 38099 2 1 30 LYS N N -0.627 -10.335 -10.174 1.00 . B B . 30 LYS N 1 1
18 38100 2 1 30 LYS NZ N -1.393 -14.906 -7.609 1.00 . B B . 30 LYS NZ 1 1
18 38101 2 1 30 LYS O O -0.202 -7.920 -7.761 1.00 . B B . 30 LYS O 1 1
18 38102 2 1 31 VAL C C 0.970 -5.979 -9.683 1.00 . B B . 31 VAL C 1 1
18 38103 2 1 31 VAL CA C 1.937 -7.115 -9.381 1.00 . B B . 31 VAL CA 1 1
18 38104 2 1 31 VAL CB C 3.123 -7.079 -10.388 1.00 . B B . 31 VAL CB 1 1
18 38105 2 1 31 VAL CG1 C 3.945 -5.809 -10.244 1.00 . B B . 31 VAL CG1 1 1
18 38106 2 1 31 VAL CG2 C 3.997 -8.304 -10.232 1.00 . B B . 31 VAL CG2 1 1
18 38107 2 1 31 VAL H H 1.506 -9.028 -10.119 1.00 . B B . 31 VAL H 1 1
18 38108 2 1 31 VAL HA H 2.324 -6.987 -8.380 1.00 . B B . 31 VAL HA 1 1
18 38109 2 1 31 VAL HB H 2.728 -7.077 -11.391 1.00 . B B . 31 VAL HB 1 1
18 38110 2 1 31 VAL HG11 H 3.316 -4.951 -10.426 1.00 . B B . 31 VAL HG11 1 1
18 38111 2 1 31 VAL HG12 H 4.345 -5.756 -9.243 1.00 . B B . 31 VAL HG12 1 1
18 38112 2 1 31 VAL HG13 H 4.755 -5.820 -10.958 1.00 . B B . 31 VAL HG13 1 1
18 38113 2 1 31 VAL HG21 H 4.383 -8.350 -9.224 1.00 . B B . 31 VAL HG21 1 1
18 38114 2 1 31 VAL HG22 H 3.401 -9.183 -10.430 1.00 . B B . 31 VAL HG22 1 1
18 38115 2 1 31 VAL HG23 H 4.817 -8.253 -10.934 1.00 . B B . 31 VAL HG23 1 1
18 38116 2 1 31 VAL N N 1.236 -8.382 -9.430 1.00 . B B . 31 VAL N 1 1
18 38117 2 1 31 VAL O O 0.971 -4.964 -9.002 1.00 . B B . 31 VAL O 1 1
18 38118 2 1 32 LEU C C -1.872 -4.919 -9.944 1.00 . B B . 32 LEU C 1 1
18 38119 2 1 32 LEU CA C -0.881 -5.190 -11.071 1.00 . B B . 32 LEU CA 1 1
18 38120 2 1 32 LEU CB C -1.628 -5.642 -12.327 1.00 . B B . 32 LEU CB 1 1
18 38121 2 1 32 LEU CD1 C -1.619 -6.332 -14.731 1.00 . B B . 32 LEU CD1 1 1
18 38122 2 1 32 LEU CD2 C 0.092 -4.707 -13.901 1.00 . B B . 32 LEU CD2 1 1
18 38123 2 1 32 LEU CG C -0.762 -5.916 -13.555 1.00 . B B . 32 LEU CG 1 1
18 38124 2 1 32 LEU H H 0.160 -7.039 -11.159 1.00 . B B . 32 LEU H 1 1
18 38125 2 1 32 LEU HA H -0.366 -4.267 -11.290 1.00 . B B . 32 LEU HA 1 1
18 38126 2 1 32 LEU HB2 H -2.165 -6.548 -12.087 1.00 . B B . 32 LEU HB2 1 1
18 38127 2 1 32 LEU HB3 H -2.347 -4.877 -12.584 1.00 . B B . 32 LEU HB3 1 1
18 38128 2 1 32 LEU HD11 H -2.318 -5.539 -14.949 1.00 . B B . 32 LEU HD11 1 1
18 38129 2 1 32 LEU HD12 H -0.986 -6.510 -15.588 1.00 . B B . 32 LEU HD12 1 1
18 38130 2 1 32 LEU HD13 H -2.153 -7.234 -14.476 1.00 . B B . 32 LEU HD13 1 1
18 38131 2 1 32 LEU HD21 H -0.544 -3.859 -14.103 1.00 . B B . 32 LEU HD21 1 1
18 38132 2 1 32 LEU HD22 H 0.748 -4.485 -13.072 1.00 . B B . 32 LEU HD22 1 1
18 38133 2 1 32 LEU HD23 H 0.683 -4.930 -14.776 1.00 . B B . 32 LEU HD23 1 1
18 38134 2 1 32 LEU HG H -0.104 -6.743 -13.332 1.00 . B B . 32 LEU HG 1 1
18 38135 2 1 32 LEU N N 0.113 -6.186 -10.671 1.00 . B B . 32 LEU N 1 1
18 38136 2 1 32 LEU O O -2.157 -3.767 -9.616 1.00 . B B . 32 LEU O 1 1
18 38137 2 1 33 LEU C C -2.660 -5.220 -7.029 1.00 . B B . 33 LEU C 1 1
18 38138 2 1 33 LEU CA C -3.312 -5.873 -8.244 1.00 . B B . 33 LEU CA 1 1
18 38139 2 1 33 LEU CB C -3.847 -7.253 -7.864 1.00 . B B . 33 LEU CB 1 1
18 38140 2 1 33 LEU CD1 C -4.927 -9.436 -8.478 1.00 . B B . 33 LEU CD1 1 1
18 38141 2 1 33 LEU CD2 C -5.819 -7.301 -9.410 1.00 . B B . 33 LEU CD2 1 1
18 38142 2 1 33 LEU CG C -4.573 -8.035 -8.959 1.00 . B B . 33 LEU CG 1 1
18 38143 2 1 33 LEU H H -2.076 -6.874 -9.636 1.00 . B B . 33 LEU H 1 1
18 38144 2 1 33 LEU HA H -4.132 -5.257 -8.580 1.00 . B B . 33 LEU HA 1 1
18 38145 2 1 33 LEU HB2 H -3.007 -7.843 -7.533 1.00 . B B . 33 LEU HB2 1 1
18 38146 2 1 33 LEU HB3 H -4.525 -7.113 -7.032 1.00 . B B . 33 LEU HB3 1 1
18 38147 2 1 33 LEU HD11 H -5.559 -9.373 -7.604 1.00 . B B . 33 LEU HD11 1 1
18 38148 2 1 33 LEU HD12 H -5.451 -9.959 -9.264 1.00 . B B . 33 LEU HD12 1 1
18 38149 2 1 33 LEU HD13 H -4.022 -9.974 -8.235 1.00 . B B . 33 LEU HD13 1 1
18 38150 2 1 33 LEU HD21 H -6.484 -7.154 -8.572 1.00 . B B . 33 LEU HD21 1 1
18 38151 2 1 33 LEU HD22 H -5.541 -6.343 -9.824 1.00 . B B . 33 LEU HD22 1 1
18 38152 2 1 33 LEU HD23 H -6.321 -7.883 -10.170 1.00 . B B . 33 LEU HD23 1 1
18 38153 2 1 33 LEU HG H -3.913 -8.139 -9.807 1.00 . B B . 33 LEU HG 1 1
18 38154 2 1 33 LEU N N -2.360 -5.980 -9.336 1.00 . B B . 33 LEU N 1 1
18 38155 2 1 33 LEU O O -3.226 -4.305 -6.424 1.00 . B B . 33 LEU O 1 1
18 38156 2 1 34 PHE C C -0.395 -3.684 -5.745 1.00 . B B . 34 PHE C 1 1
18 38157 2 1 34 PHE CA C -0.728 -5.156 -5.569 1.00 . B B . 34 PHE CA 1 1
18 38158 2 1 34 PHE CB C 0.551 -5.980 -5.326 1.00 . B B . 34 PHE CB 1 1
18 38159 2 1 34 PHE CD1 C 1.044 -5.841 -2.873 1.00 . B B . 34 PHE CD1 1 1
18 38160 2 1 34 PHE CD2 C 2.480 -4.675 -4.371 1.00 . B B . 34 PHE CD2 1 1
18 38161 2 1 34 PHE CE1 C 1.785 -5.384 -1.808 1.00 . B B . 34 PHE CE1 1 1
18 38162 2 1 34 PHE CE2 C 3.220 -4.213 -3.306 1.00 . B B . 34 PHE CE2 1 1
18 38163 2 1 34 PHE CG C 1.379 -5.495 -4.167 1.00 . B B . 34 PHE CG 1 1
18 38164 2 1 34 PHE CZ C 2.871 -4.568 -2.026 1.00 . B B . 34 PHE CZ 1 1
18 38165 2 1 34 PHE H H -1.054 -6.384 -7.246 1.00 . B B . 34 PHE H 1 1
18 38166 2 1 34 PHE HA H -1.366 -5.256 -4.703 1.00 . B B . 34 PHE HA 1 1
18 38167 2 1 34 PHE HB2 H 0.254 -6.996 -5.112 1.00 . B B . 34 PHE HB2 1 1
18 38168 2 1 34 PHE HB3 H 1.162 -5.967 -6.217 1.00 . B B . 34 PHE HB3 1 1
18 38169 2 1 34 PHE HD1 H 0.192 -6.482 -2.700 1.00 . B B . 34 PHE HD1 1 1
18 38170 2 1 34 PHE HD2 H 2.752 -4.397 -5.379 1.00 . B B . 34 PHE HD2 1 1
18 38171 2 1 34 PHE HE1 H 1.516 -5.660 -0.800 1.00 . B B . 34 PHE HE1 1 1
18 38172 2 1 34 PHE HE2 H 4.078 -3.574 -3.459 1.00 . B B . 34 PHE HE2 1 1
18 38173 2 1 34 PHE HZ H 3.451 -4.200 -1.193 1.00 . B B . 34 PHE HZ 1 1
18 38174 2 1 34 PHE N N -1.461 -5.667 -6.706 1.00 . B B . 34 PHE N 1 1
18 38175 2 1 34 PHE O O -0.690 -2.880 -4.873 1.00 . B B . 34 PHE O 1 1
18 38176 2 1 35 SER C C -0.574 -0.990 -7.095 1.00 . B B . 35 SER C 1 1
18 38177 2 1 35 SER CA C 0.591 -1.968 -7.149 1.00 . B B . 35 SER CA 1 1
18 38178 2 1 35 SER CB C 1.321 -1.872 -8.492 1.00 . B B . 35 SER CB 1 1
18 38179 2 1 35 SER H H 0.324 -4.010 -7.586 1.00 . B B . 35 SER H 1 1
18 38180 2 1 35 SER HA H 1.288 -1.699 -6.368 1.00 . B B . 35 SER HA 1 1
18 38181 2 1 35 SER HB2 H 1.528 -0.836 -8.706 1.00 . B B . 35 SER HB2 1 1
18 38182 2 1 35 SER HB3 H 2.244 -2.429 -8.434 1.00 . B B . 35 SER HB3 1 1
18 38183 2 1 35 SER HG H 0.693 -3.356 -9.552 1.00 . B B . 35 SER HG 1 1
18 38184 2 1 35 SER N N 0.173 -3.333 -6.889 1.00 . B B . 35 SER N 1 1
18 38185 2 1 35 SER O O -0.433 0.130 -6.590 1.00 . B B . 35 SER O 1 1
18 38186 2 1 35 SER OG O 0.539 -2.400 -9.547 1.00 . B B . 35 SER OG 1 1
18 38187 2 1 36 ARG C C -3.470 -0.383 -6.210 1.00 . B B . 36 ARG C 1 1
18 38188 2 1 36 ARG CA C -2.862 -0.549 -7.597 1.00 . B B . 36 ARG CA 1 1
18 38189 2 1 36 ARG CB C -3.893 -0.991 -8.638 1.00 . B B . 36 ARG CB 1 1
18 38190 2 1 36 ARG CD C -5.441 -2.729 -9.534 1.00 . B B . 36 ARG CD 1 1
18 38191 2 1 36 ARG CG C -4.710 -2.223 -8.302 1.00 . B B . 36 ARG CG 1 1
18 38192 2 1 36 ARG CZ C -6.292 -1.677 -11.615 1.00 . B B . 36 ARG CZ 1 1
18 38193 2 1 36 ARG H H -1.792 -2.330 -7.936 1.00 . B B . 36 ARG H 1 1
18 38194 2 1 36 ARG HA H -2.484 0.420 -7.886 1.00 . B B . 36 ARG HA 1 1
18 38195 2 1 36 ARG HB2 H -4.593 -0.180 -8.779 1.00 . B B . 36 ARG HB2 1 1
18 38196 2 1 36 ARG HB3 H -3.381 -1.171 -9.570 1.00 . B B . 36 ARG HB3 1 1
18 38197 2 1 36 ARG HD2 H -4.732 -3.244 -10.166 1.00 . B B . 36 ARG HD2 1 1
18 38198 2 1 36 ARG HD3 H -6.210 -3.418 -9.219 1.00 . B B . 36 ARG HD3 1 1
18 38199 2 1 36 ARG HE H -6.211 -0.798 -9.799 1.00 . B B . 36 ARG HE 1 1
18 38200 2 1 36 ARG HG2 H -4.026 -2.984 -7.953 1.00 . B B . 36 ARG HG2 1 1
18 38201 2 1 36 ARG HG3 H -5.421 -1.977 -7.528 1.00 . B B . 36 ARG HG3 1 1
18 38202 2 1 36 ARG HH11 H -6.075 -3.701 -11.795 1.00 . B B . 36 ARG HH11 1 1
18 38203 2 1 36 ARG HH12 H -6.397 -2.888 -13.254 1.00 . B B . 36 ARG HH12 1 1
18 38204 2 1 36 ARG HH21 H -6.703 0.309 -11.795 1.00 . B B . 36 ARG HH21 1 1
18 38205 2 1 36 ARG HH22 H -6.758 -0.578 -13.260 1.00 . B B . 36 ARG HH22 1 1
18 38206 2 1 36 ARG N N -1.728 -1.419 -7.572 1.00 . B B . 36 ARG N 1 1
18 38207 2 1 36 ARG NE N -6.058 -1.632 -10.301 1.00 . B B . 36 ARG NE 1 1
18 38208 2 1 36 ARG NH1 N -6.258 -2.831 -12.261 1.00 . B B . 36 ARG NH1 1 1
18 38209 2 1 36 ARG NH2 N -6.618 -0.574 -12.268 1.00 . B B . 36 ARG NH2 1 1
18 38210 2 1 36 ARG O O -3.869 0.727 -5.844 1.00 . B B . 36 ARG O 1 1
18 38211 2 1 37 ASP C C -3.101 -0.636 -3.153 1.00 . B B . 37 ASP C 1 1
18 38212 2 1 37 ASP CA C -4.072 -1.343 -4.065 1.00 . B B . 37 ASP CA 1 1
18 38213 2 1 37 ASP CB C -4.476 -2.690 -3.472 1.00 . B B . 37 ASP CB 1 1
18 38214 2 1 37 ASP CG C -5.363 -2.522 -2.233 1.00 . B B . 37 ASP CG 1 1
18 38215 2 1 37 ASP H H -3.151 -2.323 -5.719 1.00 . B B . 37 ASP H 1 1
18 38216 2 1 37 ASP HA H -4.944 -0.713 -4.154 1.00 . B B . 37 ASP HA 1 1
18 38217 2 1 37 ASP HB2 H -4.997 -3.268 -4.220 1.00 . B B . 37 ASP HB2 1 1
18 38218 2 1 37 ASP HB3 H -3.583 -3.227 -3.186 1.00 . B B . 37 ASP HB3 1 1
18 38219 2 1 37 ASP N N -3.500 -1.454 -5.411 1.00 . B B . 37 ASP N 1 1
18 38220 2 1 37 ASP O O -3.499 0.067 -2.231 1.00 . B B . 37 ASP O 1 1
18 38221 2 1 37 ASP OD1 O -6.534 -2.085 -2.382 1.00 . B B . 37 ASP OD1 1 1
18 38222 2 1 37 ASP OD2 O -4.940 -2.861 -1.110 1.00 . B B . 37 ASP OD2 1 1
18 38223 2 1 38 LEU C C -0.849 1.379 -3.009 1.00 . B B . 38 LEU C 1 1
18 38224 2 1 38 LEU CA C -0.762 -0.103 -2.728 1.00 . B B . 38 LEU CA 1 1
18 38225 2 1 38 LEU CB C 0.618 -0.655 -3.127 1.00 . B B . 38 LEU CB 1 1
18 38226 2 1 38 LEU CD1 C 1.856 0.293 -1.151 1.00 . B B . 38 LEU CD1 1 1
18 38227 2 1 38 LEU CD2 C 3.108 -0.558 -3.097 1.00 . B B . 38 LEU CD2 1 1
18 38228 2 1 38 LEU CG C 1.847 0.130 -2.650 1.00 . B B . 38 LEU CG 1 1
18 38229 2 1 38 LEU H H -1.572 -1.454 -4.133 1.00 . B B . 38 LEU H 1 1
18 38230 2 1 38 LEU HA H -0.913 -0.264 -1.670 1.00 . B B . 38 LEU HA 1 1
18 38231 2 1 38 LEU HB2 H 0.698 -1.662 -2.742 1.00 . B B . 38 LEU HB2 1 1
18 38232 2 1 38 LEU HB3 H 0.651 -0.709 -4.205 1.00 . B B . 38 LEU HB3 1 1
18 38233 2 1 38 LEU HD11 H 1.853 -0.679 -0.680 1.00 . B B . 38 LEU HD11 1 1
18 38234 2 1 38 LEU HD12 H 2.745 0.840 -0.879 1.00 . B B . 38 LEU HD12 1 1
18 38235 2 1 38 LEU HD13 H 0.983 0.857 -0.858 1.00 . B B . 38 LEU HD13 1 1
18 38236 2 1 38 LEU HD21 H 3.121 -0.615 -4.176 1.00 . B B . 38 LEU HD21 1 1
18 38237 2 1 38 LEU HD22 H 3.965 0.003 -2.755 1.00 . B B . 38 LEU HD22 1 1
18 38238 2 1 38 LEU HD23 H 3.143 -1.554 -2.680 1.00 . B B . 38 LEU HD23 1 1
18 38239 2 1 38 LEU HG H 1.831 1.114 -3.097 1.00 . B B . 38 LEU HG 1 1
18 38240 2 1 38 LEU N N -1.820 -0.805 -3.437 1.00 . B B . 38 LEU N 1 1
18 38241 2 1 38 LEU O O -0.723 2.199 -2.105 1.00 . B B . 38 LEU O 1 1
18 38242 2 1 39 ASP C C -2.472 3.683 -3.944 1.00 . B B . 39 ASP C 1 1
18 38243 2 1 39 ASP CA C -1.249 3.111 -4.646 1.00 . B B . 39 ASP CA 1 1
18 38244 2 1 39 ASP CB C -1.380 3.253 -6.158 1.00 . B B . 39 ASP CB 1 1
18 38245 2 1 39 ASP CG C -1.399 4.694 -6.600 1.00 . B B . 39 ASP CG 1 1
18 38246 2 1 39 ASP H H -1.129 1.016 -4.948 1.00 . B B . 39 ASP H 1 1
18 38247 2 1 39 ASP HA H -0.376 3.649 -4.306 1.00 . B B . 39 ASP HA 1 1
18 38248 2 1 39 ASP HB2 H -0.553 2.752 -6.638 1.00 . B B . 39 ASP HB2 1 1
18 38249 2 1 39 ASP HB3 H -2.304 2.787 -6.466 1.00 . B B . 39 ASP HB3 1 1
18 38250 2 1 39 ASP N N -1.085 1.720 -4.263 1.00 . B B . 39 ASP N 1 1
18 38251 2 1 39 ASP O O -2.435 4.797 -3.425 1.00 . B B . 39 ASP O 1 1
18 38252 2 1 39 ASP OD1 O -0.304 5.322 -6.671 1.00 . B B . 39 ASP OD1 1 1
18 38253 2 1 39 ASP OD2 O -2.489 5.228 -6.890 1.00 . B B . 39 ASP OD2 1 1
18 38254 2 1 40 LYS C C -4.411 3.488 -1.687 1.00 . B B . 40 LYS C 1 1
18 38255 2 1 40 LYS CA C -4.747 3.242 -3.148 1.00 . B B . 40 LYS CA 1 1
18 38256 2 1 40 LYS CB C -5.802 2.128 -3.226 1.00 . B B . 40 LYS CB 1 1
18 38257 2 1 40 LYS CD C -7.414 0.725 -4.644 1.00 . B B . 40 LYS CD 1 1
18 38258 2 1 40 LYS CE C -8.516 0.615 -3.562 1.00 . B B . 40 LYS CE 1 1
18 38259 2 1 40 LYS CG C -6.518 1.990 -4.550 1.00 . B B . 40 LYS CG 1 1
18 38260 2 1 40 LYS H H -3.514 2.033 -4.379 1.00 . B B . 40 LYS H 1 1
18 38261 2 1 40 LYS HA H -5.152 4.145 -3.580 1.00 . B B . 40 LYS HA 1 1
18 38262 2 1 40 LYS HB2 H -5.311 1.189 -3.021 1.00 . B B . 40 LYS HB2 1 1
18 38263 2 1 40 LYS HB3 H -6.537 2.310 -2.456 1.00 . B B . 40 LYS HB3 1 1
18 38264 2 1 40 LYS HD2 H -7.904 0.734 -5.606 1.00 . B B . 40 LYS HD2 1 1
18 38265 2 1 40 LYS HD3 H -6.789 -0.154 -4.594 1.00 . B B . 40 LYS HD3 1 1
18 38266 2 1 40 LYS HE2 H -8.971 1.585 -3.436 1.00 . B B . 40 LYS HE2 1 1
18 38267 2 1 40 LYS HE3 H -9.267 -0.077 -3.915 1.00 . B B . 40 LYS HE3 1 1
18 38268 2 1 40 LYS HG2 H -7.139 2.860 -4.704 1.00 . B B . 40 LYS HG2 1 1
18 38269 2 1 40 LYS HG3 H -5.769 1.944 -5.326 1.00 . B B . 40 LYS HG3 1 1
18 38270 2 1 40 LYS HZ1 H -7.484 -0.738 -2.290 1.00 . B B . 40 LYS HZ1 1 1
18 38271 2 1 40 LYS HZ2 H -7.448 0.866 -1.727 1.00 . B B . 40 LYS HZ2 1 1
18 38272 2 1 40 LYS HZ3 H -8.843 -0.021 -1.616 1.00 . B B . 40 LYS HZ3 1 1
18 38273 2 1 40 LYS N N -3.539 2.885 -3.891 1.00 . B B . 40 LYS N 1 1
18 38274 2 1 40 LYS NZ N -8.023 0.158 -2.227 1.00 . B B . 40 LYS NZ 1 1
18 38275 2 1 40 LYS O O -4.797 4.498 -1.131 1.00 . B B . 40 LYS O 1 1
18 38276 2 1 41 LEU C C -2.443 3.847 0.608 1.00 . B B . 41 LEU C 1 1
18 38277 2 1 41 LEU CA C -3.281 2.624 0.307 1.00 . B B . 41 LEU CA 1 1
18 38278 2 1 41 LEU CB C -2.555 1.338 0.718 1.00 . B B . 41 LEU CB 1 1
18 38279 2 1 41 LEU CD1 C -3.015 1.635 3.173 1.00 . B B . 41 LEU CD1 1 1
18 38280 2 1 41 LEU CD2 C -1.408 -0.070 2.406 1.00 . B B . 41 LEU CD2 1 1
18 38281 2 1 41 LEU CG C -1.971 1.295 2.133 1.00 . B B . 41 LEU CG 1 1
18 38282 2 1 41 LEU H H -3.374 1.790 -1.625 1.00 . B B . 41 LEU H 1 1
18 38283 2 1 41 LEU HA H -4.191 2.697 0.882 1.00 . B B . 41 LEU HA 1 1
18 38284 2 1 41 LEU HB2 H -3.249 0.517 0.619 1.00 . B B . 41 LEU HB2 1 1
18 38285 2 1 41 LEU HB3 H -1.746 1.182 0.020 1.00 . B B . 41 LEU HB3 1 1
18 38286 2 1 41 LEU HD11 H -3.398 2.627 2.986 1.00 . B B . 41 LEU HD11 1 1
18 38287 2 1 41 LEU HD12 H -3.825 0.922 3.121 1.00 . B B . 41 LEU HD12 1 1
18 38288 2 1 41 LEU HD13 H -2.568 1.603 4.155 1.00 . B B . 41 LEU HD13 1 1
18 38289 2 1 41 LEU HD21 H -2.190 -0.806 2.292 1.00 . B B . 41 LEU HD21 1 1
18 38290 2 1 41 LEU HD22 H -0.602 -0.283 1.720 1.00 . B B . 41 LEU HD22 1 1
18 38291 2 1 41 LEU HD23 H -1.042 -0.104 3.423 1.00 . B B . 41 LEU HD23 1 1
18 38292 2 1 41 LEU HG H -1.166 2.009 2.216 1.00 . B B . 41 LEU HG 1 1
18 38293 2 1 41 LEU N N -3.668 2.565 -1.097 1.00 . B B . 41 LEU N 1 1
18 38294 2 1 41 LEU O O -2.655 4.518 1.615 1.00 . B B . 41 LEU O 1 1
18 38295 2 1 42 ILE C C -1.603 6.557 -0.187 1.00 . B B . 42 ILE C 1 1
18 38296 2 1 42 ILE CA C -0.727 5.319 -0.090 1.00 . B B . 42 ILE CA 1 1
18 38297 2 1 42 ILE CB C 0.506 5.340 -1.039 1.00 . B B . 42 ILE CB 1 1
18 38298 2 1 42 ILE CD1 C 2.721 4.123 -1.423 1.00 . B B . 42 ILE CD1 1 1
18 38299 2 1 42 ILE CG1 C 1.446 4.203 -0.632 1.00 . B B . 42 ILE CG1 1 1
18 38300 2 1 42 ILE CG2 C 1.231 6.677 -0.994 1.00 . B B . 42 ILE CG2 1 1
18 38301 2 1 42 ILE H H -1.367 3.537 -1.014 1.00 . B B . 42 ILE H 1 1
18 38302 2 1 42 ILE HA H -0.380 5.319 0.936 1.00 . B B . 42 ILE HA 1 1
18 38303 2 1 42 ILE HB H 0.171 5.156 -2.049 1.00 . B B . 42 ILE HB 1 1
18 38304 2 1 42 ILE HD11 H 3.261 5.054 -1.340 1.00 . B B . 42 ILE HD11 1 1
18 38305 2 1 42 ILE HD12 H 3.330 3.316 -1.042 1.00 . B B . 42 ILE HD12 1 1
18 38306 2 1 42 ILE HD13 H 2.480 3.931 -2.457 1.00 . B B . 42 ILE HD13 1 1
18 38307 2 1 42 ILE HG12 H 1.717 4.349 0.403 1.00 . B B . 42 ILE HG12 1 1
18 38308 2 1 42 ILE HG13 H 0.925 3.262 -0.729 1.00 . B B . 42 ILE HG13 1 1
18 38309 2 1 42 ILE HG21 H 1.551 6.872 0.020 1.00 . B B . 42 ILE HG21 1 1
18 38310 2 1 42 ILE HG22 H 2.093 6.646 -1.645 1.00 . B B . 42 ILE HG22 1 1
18 38311 2 1 42 ILE HG23 H 0.556 7.456 -1.315 1.00 . B B . 42 ILE HG23 1 1
18 38312 2 1 42 ILE N N -1.522 4.144 -0.255 1.00 . B B . 42 ILE N 1 1
18 38313 2 1 42 ILE O O -1.598 7.363 0.716 1.00 . B B . 42 ILE O 1 1
18 38314 2 1 43 ASN C C -4.338 7.855 -0.137 1.00 . B B . 43 ASN C 1 1
18 38315 2 1 43 ASN CA C -3.369 7.799 -1.313 1.00 . B B . 43 ASN CA 1 1
18 38316 2 1 43 ASN CB C -4.148 7.833 -2.632 1.00 . B B . 43 ASN CB 1 1
18 38317 2 1 43 ASN CG C -3.297 8.231 -3.828 1.00 . B B . 43 ASN CG 1 1
18 38318 2 1 43 ASN H H -2.450 5.940 -1.890 1.00 . B B . 43 ASN H 1 1
18 38319 2 1 43 ASN HA H -2.749 8.682 -1.253 1.00 . B B . 43 ASN HA 1 1
18 38320 2 1 43 ASN HB2 H -4.562 6.852 -2.808 1.00 . B B . 43 ASN HB2 1 1
18 38321 2 1 43 ASN HB3 H -4.954 8.544 -2.530 1.00 . B B . 43 ASN HB3 1 1
18 38322 2 1 43 ASN HD21 H -2.871 6.341 -4.200 1.00 . B B . 43 ASN HD21 1 1
18 38323 2 1 43 ASN HD22 H -2.200 7.479 -5.288 1.00 . B B . 43 ASN HD22 1 1
18 38324 2 1 43 ASN N N -2.447 6.649 -1.207 1.00 . B B . 43 ASN N 1 1
18 38325 2 1 43 ASN ND2 N -2.734 7.270 -4.495 1.00 . B B . 43 ASN ND2 1 1
18 38326 2 1 43 ASN O O -4.735 8.934 0.286 1.00 . B B . 43 ASN O 1 1
18 38327 2 1 43 ASN OD1 O -3.153 9.419 -4.145 1.00 . B B . 43 ASN OD1 1 1
18 38328 2 1 44 LYS C C -5.001 7.297 2.784 1.00 . B B . 44 LYS C 1 1
18 38329 2 1 44 LYS CA C -5.547 6.531 1.576 1.00 . B B . 44 LYS CA 1 1
18 38330 2 1 44 LYS CB C -5.692 5.028 1.931 1.00 . B B . 44 LYS CB 1 1
18 38331 2 1 44 LYS CD C -6.514 3.280 3.617 1.00 . B B . 44 LYS CD 1 1
18 38332 2 1 44 LYS CE C -6.715 2.160 2.580 1.00 . B B . 44 LYS CE 1 1
18 38333 2 1 44 LYS CG C -6.694 4.705 3.046 1.00 . B B . 44 LYS CG 1 1
18 38334 2 1 44 LYS H H -4.264 5.876 0.022 1.00 . B B . 44 LYS H 1 1
18 38335 2 1 44 LYS HA H -6.508 6.930 1.303 1.00 . B B . 44 LYS HA 1 1
18 38336 2 1 44 LYS HB2 H -5.993 4.503 1.036 1.00 . B B . 44 LYS HB2 1 1
18 38337 2 1 44 LYS HB3 H -4.720 4.660 2.227 1.00 . B B . 44 LYS HB3 1 1
18 38338 2 1 44 LYS HD2 H -5.498 3.221 3.978 1.00 . B B . 44 LYS HD2 1 1
18 38339 2 1 44 LYS HD3 H -7.197 3.144 4.442 1.00 . B B . 44 LYS HD3 1 1
18 38340 2 1 44 LYS HE2 H -7.688 2.284 2.134 1.00 . B B . 44 LYS HE2 1 1
18 38341 2 1 44 LYS HE3 H -5.962 2.256 1.812 1.00 . B B . 44 LYS HE3 1 1
18 38342 2 1 44 LYS HG2 H -6.551 5.417 3.845 1.00 . B B . 44 LYS HG2 1 1
18 38343 2 1 44 LYS HG3 H -7.696 4.806 2.655 1.00 . B B . 44 LYS HG3 1 1
18 38344 2 1 44 LYS HZ1 H -5.771 0.665 3.792 1.00 . B B . 44 LYS HZ1 1 1
18 38345 2 1 44 LYS HZ2 H -7.439 0.579 3.801 1.00 . B B . 44 LYS HZ2 1 1
18 38346 2 1 44 LYS HZ3 H -6.573 0.032 2.479 1.00 . B B . 44 LYS HZ3 1 1
18 38347 2 1 44 LYS N N -4.647 6.689 0.422 1.00 . B B . 44 LYS N 1 1
18 38348 2 1 44 LYS NZ N -6.622 0.787 3.192 1.00 . B B . 44 LYS NZ 1 1
18 38349 2 1 44 LYS O O -5.740 7.716 3.660 1.00 . B B . 44 LYS O 1 1
18 38350 2 1 45 PHE C C -2.436 9.489 3.436 1.00 . B B . 45 PHE C 1 1
18 38351 2 1 45 PHE CA C -3.051 8.162 3.882 1.00 . B B . 45 PHE CA 1 1
18 38352 2 1 45 PHE CB C -2.019 7.258 4.524 1.00 . B B . 45 PHE CB 1 1
18 38353 2 1 45 PHE CD1 C -3.138 5.075 5.073 1.00 . B B . 45 PHE CD1 1 1
18 38354 2 1 45 PHE CD2 C -2.703 6.628 6.828 1.00 . B B . 45 PHE CD2 1 1
18 38355 2 1 45 PHE CE1 C -3.710 4.207 5.974 1.00 . B B . 45 PHE CE1 1 1
18 38356 2 1 45 PHE CE2 C -3.278 5.765 7.735 1.00 . B B . 45 PHE CE2 1 1
18 38357 2 1 45 PHE CG C -2.623 6.294 5.492 1.00 . B B . 45 PHE CG 1 1
18 38358 2 1 45 PHE CZ C -3.784 4.553 7.304 1.00 . B B . 45 PHE CZ 1 1
18 38359 2 1 45 PHE H H -3.184 7.018 2.110 1.00 . B B . 45 PHE H 1 1
18 38360 2 1 45 PHE HA H -3.802 8.385 4.623 1.00 . B B . 45 PHE HA 1 1
18 38361 2 1 45 PHE HB2 H -1.548 6.686 3.737 1.00 . B B . 45 PHE HB2 1 1
18 38362 2 1 45 PHE HB3 H -1.268 7.848 5.019 1.00 . B B . 45 PHE HB3 1 1
18 38363 2 1 45 PHE HD1 H -3.087 4.799 4.029 1.00 . B B . 45 PHE HD1 1 1
18 38364 2 1 45 PHE HD2 H -2.298 7.579 7.147 1.00 . B B . 45 PHE HD2 1 1
18 38365 2 1 45 PHE HE1 H -4.107 3.260 5.642 1.00 . B B . 45 PHE HE1 1 1
18 38366 2 1 45 PHE HE2 H -3.334 6.036 8.779 1.00 . B B . 45 PHE HE2 1 1
18 38367 2 1 45 PHE HZ H -4.237 3.871 8.010 1.00 . B B . 45 PHE HZ 1 1
18 38368 2 1 45 PHE N N -3.710 7.450 2.817 1.00 . B B . 45 PHE N 1 1
18 38369 2 1 45 PHE O O -2.311 10.432 4.226 1.00 . B B . 45 PHE O 1 1
18 38370 2 1 46 MET C C -2.440 11.804 1.237 1.00 . B B . 46 MET C 1 1
18 38371 2 1 46 MET CA C -1.444 10.749 1.628 1.00 . B B . 46 MET CA 1 1
18 38372 2 1 46 MET CB C -0.629 10.353 0.408 1.00 . B B . 46 MET CB 1 1
18 38373 2 1 46 MET CE C 2.381 11.403 0.498 1.00 . B B . 46 MET CE 1 1
18 38374 2 1 46 MET CG C 0.537 9.461 0.754 1.00 . B B . 46 MET CG 1 1
18 38375 2 1 46 MET H H -2.314 8.802 1.609 1.00 . B B . 46 MET H 1 1
18 38376 2 1 46 MET HA H -0.750 11.143 2.364 1.00 . B B . 46 MET HA 1 1
18 38377 2 1 46 MET HB2 H -1.273 9.828 -0.280 1.00 . B B . 46 MET HB2 1 1
18 38378 2 1 46 MET HB3 H -0.253 11.243 -0.073 1.00 . B B . 46 MET HB3 1 1
18 38379 2 1 46 MET HE1 H 2.734 10.830 -0.346 1.00 . B B . 46 MET HE1 1 1
18 38380 2 1 46 MET HE2 H 1.597 12.083 0.199 1.00 . B B . 46 MET HE2 1 1
18 38381 2 1 46 MET HE3 H 3.202 11.955 0.929 1.00 . B B . 46 MET HE3 1 1
18 38382 2 1 46 MET HG2 H 0.172 8.609 1.308 1.00 . B B . 46 MET HG2 1 1
18 38383 2 1 46 MET HG3 H 0.992 9.126 -0.166 1.00 . B B . 46 MET HG3 1 1
18 38384 2 1 46 MET N N -2.106 9.573 2.185 1.00 . B B . 46 MET N 1 1
18 38385 2 1 46 MET O O -2.149 12.990 1.281 1.00 . B B . 46 MET O 1 1
18 38386 2 1 46 MET SD S 1.777 10.283 1.728 1.00 . B B . 46 MET SD 1 1
18 38387 2 1 47 ASN C C -5.903 12.221 1.228 1.00 . B B . 47 ASN C 1 1
18 38388 2 1 47 ASN CA C -4.648 12.337 0.419 1.00 . B B . 47 ASN CA 1 1
18 38389 2 1 47 ASN CB C -4.988 12.158 -1.076 1.00 . B B . 47 ASN CB 1 1
18 38390 2 1 47 ASN CG C -5.989 13.204 -1.590 1.00 . B B . 47 ASN CG 1 1
18 38391 2 1 47 ASN H H -3.815 10.418 0.880 1.00 . B B . 47 ASN H 1 1
18 38392 2 1 47 ASN HA H -4.248 13.313 0.572 1.00 . B B . 47 ASN HA 1 1
18 38393 2 1 47 ASN HB2 H -4.082 12.243 -1.655 1.00 . B B . 47 ASN HB2 1 1
18 38394 2 1 47 ASN HB3 H -5.412 11.177 -1.224 1.00 . B B . 47 ASN HB3 1 1
18 38395 2 1 47 ASN HD21 H -6.951 11.826 -2.649 1.00 . B B . 47 ASN HD21 1 1
18 38396 2 1 47 ASN HD22 H -7.597 13.415 -2.732 1.00 . B B . 47 ASN HD22 1 1
18 38397 2 1 47 ASN N N -3.625 11.382 0.862 1.00 . B B . 47 ASN N 1 1
18 38398 2 1 47 ASN ND2 N -6.926 12.778 -2.404 1.00 . B B . 47 ASN ND2 1 1
18 38399 2 1 47 ASN O O -6.594 13.208 1.514 1.00 . B B . 47 ASN O 1 1
18 38400 2 1 47 ASN OD1 O -5.941 14.378 -1.205 1.00 . B B . 47 ASN OD1 1 1
18 38401 2 1 48 VAL C C -7.381 10.929 3.708 1.00 . B B . 48 VAL C 1 1
18 38402 2 1 48 VAL CA C -7.399 10.717 2.243 1.00 . B B . 48 VAL CA 1 1
18 38403 2 1 48 VAL CB C -7.886 9.292 1.919 1.00 . B B . 48 VAL CB 1 1
18 38404 2 1 48 VAL CG1 C -9.248 9.008 2.555 1.00 . B B . 48 VAL CG1 1 1
18 38405 2 1 48 VAL CG2 C -7.946 9.063 0.426 1.00 . B B . 48 VAL CG2 1 1
18 38406 2 1 48 VAL H H -5.422 10.426 1.515 1.00 . B B . 48 VAL H 1 1
18 38407 2 1 48 VAL HA H -8.136 11.406 1.858 1.00 . B B . 48 VAL HA 1 1
18 38408 2 1 48 VAL HB H -7.161 8.623 2.347 1.00 . B B . 48 VAL HB 1 1
18 38409 2 1 48 VAL HG11 H -9.179 9.124 3.627 1.00 . B B . 48 VAL HG11 1 1
18 38410 2 1 48 VAL HG12 H -9.981 9.699 2.165 1.00 . B B . 48 VAL HG12 1 1
18 38411 2 1 48 VAL HG13 H -9.548 7.998 2.318 1.00 . B B . 48 VAL HG13 1 1
18 38412 2 1 48 VAL HG21 H -6.961 9.205 0.003 1.00 . B B . 48 VAL HG21 1 1
18 38413 2 1 48 VAL HG22 H -8.279 8.055 0.233 1.00 . B B . 48 VAL HG22 1 1
18 38414 2 1 48 VAL HG23 H -8.635 9.764 -0.019 1.00 . B B . 48 VAL HG23 1 1
18 38415 2 1 48 VAL N N -6.155 11.057 1.627 1.00 . B B . 48 VAL N 1 1
18 38416 2 1 48 VAL O O -6.686 10.269 4.466 1.00 . B B . 48 VAL O 1 1
18 38417 2 1 49 LYS C C -9.536 13.281 5.155 1.00 . B B . 49 LYS C 1 1
18 38418 2 1 49 LYS CA C -8.444 12.262 5.324 1.00 . B B . 49 LYS CA 1 1
18 38419 2 1 49 LYS CB C -7.268 12.737 6.188 1.00 . B B . 49 LYS CB 1 1
18 38420 2 1 49 LYS CD C -5.446 14.352 6.709 1.00 . B B . 49 LYS CD 1 1
18 38421 2 1 49 LYS CE C -4.726 15.626 6.305 1.00 . B B . 49 LYS CE 1 1
18 38422 2 1 49 LYS CG C -6.435 13.883 5.649 1.00 . B B . 49 LYS CG 1 1
18 38423 2 1 49 LYS H H -8.397 12.505 3.338 1.00 . B B . 49 LYS H 1 1
18 38424 2 1 49 LYS HA H -8.870 11.357 5.734 1.00 . B B . 49 LYS HA 1 1
18 38425 2 1 49 LYS HB2 H -7.662 13.021 7.147 1.00 . B B . 49 LYS HB2 1 1
18 38426 2 1 49 LYS HB3 H -6.630 11.873 6.293 1.00 . B B . 49 LYS HB3 1 1
18 38427 2 1 49 LYS HD2 H -5.987 14.540 7.625 1.00 . B B . 49 LYS HD2 1 1
18 38428 2 1 49 LYS HD3 H -4.719 13.571 6.879 1.00 . B B . 49 LYS HD3 1 1
18 38429 2 1 49 LYS HE2 H -5.460 16.399 6.128 1.00 . B B . 49 LYS HE2 1 1
18 38430 2 1 49 LYS HE3 H -4.088 15.930 7.123 1.00 . B B . 49 LYS HE3 1 1
18 38431 2 1 49 LYS HG2 H -5.904 13.521 4.777 1.00 . B B . 49 LYS HG2 1 1
18 38432 2 1 49 LYS HG3 H -7.094 14.689 5.374 1.00 . B B . 49 LYS HG3 1 1
18 38433 2 1 49 LYS HZ1 H -3.174 14.740 5.212 1.00 . B B . 49 LYS HZ1 1 1
18 38434 2 1 49 LYS HZ2 H -4.466 15.244 4.246 1.00 . B B . 49 LYS HZ2 1 1
18 38435 2 1 49 LYS HZ3 H -3.415 16.364 4.898 1.00 . B B . 49 LYS HZ3 1 1
18 38436 2 1 49 LYS N N -8.081 11.912 4.044 1.00 . B B . 49 LYS N 1 1
18 38437 2 1 49 LYS NZ N -3.907 15.467 5.092 1.00 . B B . 49 LYS NZ 1 1
18 38438 2 1 49 LYS O O -9.267 14.455 4.875 1.00 . B B . 49 LYS O 1 1
18 38439 2 1 50 ASP C C -11.969 14.952 5.368 1.00 . B B . 50 ASP C 1 1
18 38440 2 1 50 ASP CA C -12.004 13.512 4.918 1.00 . B B . 50 ASP CA 1 1
18 38441 2 1 50 ASP CB C -13.242 12.773 5.466 1.00 . B B . 50 ASP CB 1 1
18 38442 2 1 50 ASP CG C -13.078 12.285 6.884 1.00 . B B . 50 ASP CG 1 1
18 38443 2 1 50 ASP H H -10.840 11.816 5.409 1.00 . B B . 50 ASP H 1 1
18 38444 2 1 50 ASP HA H -12.094 13.532 3.844 1.00 . B B . 50 ASP HA 1 1
18 38445 2 1 50 ASP HB2 H -14.089 13.442 5.445 1.00 . B B . 50 ASP HB2 1 1
18 38446 2 1 50 ASP HB3 H -13.454 11.925 4.832 1.00 . B B . 50 ASP HB3 1 1
18 38447 2 1 50 ASP N N -10.761 12.768 5.183 1.00 . B B . 50 ASP N 1 1
18 38448 2 1 50 ASP O O -11.980 15.264 6.548 1.00 . B B . 50 ASP O 1 1
18 38449 2 1 50 ASP OD1 O -12.582 11.154 7.065 1.00 . B B . 50 ASP OD1 1 1
18 38450 2 1 50 ASP OD2 O -13.435 12.993 7.836 1.00 . B B . 50 ASP OD2 1 1
18 38451 2 1 51 LYS C C -13.214 17.844 4.753 1.00 . B B . 51 LYS C 1 1
18 38452 2 1 51 LYS CA C -11.825 17.262 4.656 1.00 . B B . 51 LYS CA 1 1
18 38453 2 1 51 LYS CB C -10.973 17.989 3.608 1.00 . B B . 51 LYS CB 1 1
18 38454 2 1 51 LYS CD C -10.534 18.590 1.224 1.00 . B B . 51 LYS CD 1 1
18 38455 2 1 51 LYS CE C -11.073 18.655 -0.191 1.00 . B B . 51 LYS CE 1 1
18 38456 2 1 51 LYS CG C -11.510 17.934 2.184 1.00 . B B . 51 LYS CG 1 1
18 38457 2 1 51 LYS H H -11.840 15.507 3.466 1.00 . B B . 51 LYS H 1 1
18 38458 2 1 51 LYS HA H -11.368 17.369 5.624 1.00 . B B . 51 LYS HA 1 1
18 38459 2 1 51 LYS HB2 H -10.887 19.027 3.888 1.00 . B B . 51 LYS HB2 1 1
18 38460 2 1 51 LYS HB3 H -9.987 17.551 3.605 1.00 . B B . 51 LYS HB3 1 1
18 38461 2 1 51 LYS HD2 H -10.352 19.601 1.557 1.00 . B B . 51 LYS HD2 1 1
18 38462 2 1 51 LYS HD3 H -9.606 18.038 1.225 1.00 . B B . 51 LYS HD3 1 1
18 38463 2 1 51 LYS HE2 H -10.307 19.059 -0.835 1.00 . B B . 51 LYS HE2 1 1
18 38464 2 1 51 LYS HE3 H -11.320 17.655 -0.512 1.00 . B B . 51 LYS HE3 1 1
18 38465 2 1 51 LYS HG2 H -11.653 16.905 1.893 1.00 . B B . 51 LYS HG2 1 1
18 38466 2 1 51 LYS HG3 H -12.454 18.457 2.140 1.00 . B B . 51 LYS HG3 1 1
18 38467 2 1 51 LYS HZ1 H -12.080 20.456 0.096 1.00 . B B . 51 LYS HZ1 1 1
18 38468 2 1 51 LYS HZ2 H -12.544 19.621 -1.282 1.00 . B B . 51 LYS HZ2 1 1
18 38469 2 1 51 LYS HZ3 H -13.085 19.098 0.226 1.00 . B B . 51 LYS HZ3 1 1
18 38470 2 1 51 LYS N N -11.888 15.836 4.391 1.00 . B B . 51 LYS N 1 1
18 38471 2 1 51 LYS NZ N -12.276 19.506 -0.286 1.00 . B B . 51 LYS NZ 1 1
18 38472 2 1 51 LYS O O -13.401 19.023 4.995 1.00 . B B . 51 LYS O 1 1
18 38473 2 1 52 VAL C C -16.005 17.321 6.144 1.00 . B B . 52 VAL C 1 1
18 38474 2 1 52 VAL CA C -15.552 17.339 4.689 1.00 . B B . 52 VAL CA 1 1
18 38475 2 1 52 VAL CB C -16.444 16.419 3.800 1.00 . B B . 52 VAL CB 1 1
18 38476 2 1 52 VAL CG1 C -16.145 16.666 2.329 1.00 . B B . 52 VAL CG1 1 1
18 38477 2 1 52 VAL CG2 C -16.228 14.942 4.119 1.00 . B B . 52 VAL CG2 1 1
18 38478 2 1 52 VAL H H -13.881 16.059 4.487 1.00 . B B . 52 VAL H 1 1
18 38479 2 1 52 VAL HA H -15.634 18.355 4.331 1.00 . B B . 52 VAL HA 1 1
18 38480 2 1 52 VAL HB H -17.475 16.671 3.995 1.00 . B B . 52 VAL HB 1 1
18 38481 2 1 52 VAL HG11 H -15.105 16.450 2.134 1.00 . B B . 52 VAL HG11 1 1
18 38482 2 1 52 VAL HG12 H -16.764 16.022 1.723 1.00 . B B . 52 VAL HG12 1 1
18 38483 2 1 52 VAL HG13 H -16.353 17.697 2.082 1.00 . B B . 52 VAL HG13 1 1
18 38484 2 1 52 VAL HG21 H -16.439 14.763 5.163 1.00 . B B . 52 VAL HG21 1 1
18 38485 2 1 52 VAL HG22 H -16.883 14.339 3.506 1.00 . B B . 52 VAL HG22 1 1
18 38486 2 1 52 VAL HG23 H -15.202 14.677 3.911 1.00 . B B . 52 VAL HG23 1 1
18 38487 2 1 52 VAL N N -14.164 16.987 4.611 1.00 . B B . 52 VAL N 1 1
18 38488 2 1 52 VAL O O -15.889 16.301 6.830 1.00 . B B . 52 VAL O 1 1
18 38489 2 1 53 HIS C C -15.714 18.524 9.005 1.00 . B B . 53 HIS C 1 1
18 38490 2 1 53 HIS CA C -16.872 18.708 8.029 1.00 . B B . 53 HIS CA 1 1
18 38491 2 1 53 HIS CB C -18.067 17.809 8.407 1.00 . B B . 53 HIS CB 1 1
18 38492 2 1 53 HIS CD2 C -20.190 19.109 7.712 1.00 . B B . 53 HIS CD2 1 1
18 38493 2 1 53 HIS CE1 C -20.869 17.843 6.098 1.00 . B B . 53 HIS CE1 1 1
18 38494 2 1 53 HIS CG C -19.307 18.090 7.614 1.00 . B B . 53 HIS CG 1 1
18 38495 2 1 53 HIS H H -16.445 19.268 6.027 1.00 . B B . 53 HIS H 1 1
18 38496 2 1 53 HIS HA H -17.176 19.744 8.089 1.00 . B B . 53 HIS HA 1 1
18 38497 2 1 53 HIS HB2 H -17.795 16.778 8.240 1.00 . B B . 53 HIS HB2 1 1
18 38498 2 1 53 HIS HB3 H -18.298 17.948 9.453 1.00 . B B . 53 HIS HB3 1 1
18 38499 2 1 53 HIS HD1 H -19.354 16.457 6.278 1.00 . B B . 53 HIS HD1 1 1
18 38500 2 1 53 HIS HD2 H -20.144 19.918 8.426 1.00 . B B . 53 HIS HD2 1 1
18 38501 2 1 53 HIS HE1 H -21.440 17.433 5.278 1.00 . B B . 53 HIS HE1 1 1
18 38502 2 1 53 HIS N N -16.428 18.494 6.631 1.00 . B B . 53 HIS N 1 1
18 38503 2 1 53 HIS ND1 N -19.761 17.298 6.589 1.00 . B B . 53 HIS ND1 1 1
18 38504 2 1 53 HIS NE2 N -21.182 18.952 6.743 1.00 . B B . 53 HIS NE2 1 1
18 38505 2 1 53 HIS O O -15.906 18.426 10.223 1.00 . B B . 53 HIS O 1 1
18 38506 2 1 54 LYS C C -12.971 19.654 9.917 1.00 . B B . 54 LYS C 1 1
18 38507 2 1 54 LYS CA C -13.302 18.359 9.218 1.00 . B B . 54 LYS CA 1 1
18 38508 2 1 54 LYS CB C -12.143 18.018 8.262 1.00 . B B . 54 LYS CB 1 1
18 38509 2 1 54 LYS CD C -9.615 17.794 7.955 1.00 . B B . 54 LYS CD 1 1
18 38510 2 1 54 LYS CE C -9.486 19.164 7.289 1.00 . B B . 54 LYS CE 1 1
18 38511 2 1 54 LYS CG C -10.789 17.779 8.945 1.00 . B B . 54 LYS CG 1 1
18 38512 2 1 54 LYS H H -14.466 18.701 7.495 1.00 . B B . 54 LYS H 1 1
18 38513 2 1 54 LYS HA H -13.426 17.554 9.923 1.00 . B B . 54 LYS HA 1 1
18 38514 2 1 54 LYS HB2 H -12.402 17.128 7.710 1.00 . B B . 54 LYS HB2 1 1
18 38515 2 1 54 LYS HB3 H -12.041 18.841 7.571 1.00 . B B . 54 LYS HB3 1 1
18 38516 2 1 54 LYS HD2 H -8.701 17.574 8.486 1.00 . B B . 54 LYS HD2 1 1
18 38517 2 1 54 LYS HD3 H -9.783 17.043 7.197 1.00 . B B . 54 LYS HD3 1 1
18 38518 2 1 54 LYS HE2 H -10.345 19.341 6.660 1.00 . B B . 54 LYS HE2 1 1
18 38519 2 1 54 LYS HE3 H -9.453 19.912 8.066 1.00 . B B . 54 LYS HE3 1 1
18 38520 2 1 54 LYS HG2 H -10.632 18.557 9.677 1.00 . B B . 54 LYS HG2 1 1
18 38521 2 1 54 LYS HG3 H -10.814 16.824 9.448 1.00 . B B . 54 LYS HG3 1 1
18 38522 2 1 54 LYS HZ1 H -8.196 18.551 5.737 1.00 . B B . 54 LYS HZ1 1 1
18 38523 2 1 54 LYS HZ2 H -8.332 20.224 5.949 1.00 . B B . 54 LYS HZ2 1 1
18 38524 2 1 54 LYS HZ3 H -7.416 19.315 7.033 1.00 . B B . 54 LYS HZ3 1 1
18 38525 2 1 54 LYS N N -14.515 18.538 8.460 1.00 . B B . 54 LYS N 1 1
18 38526 2 1 54 LYS NZ N -8.275 19.304 6.445 1.00 . B B . 54 LYS NZ 1 1
18 38527 2 1 54 LYS O O -13.240 20.738 9.377 1.00 . B B . 54 LYS O 1 1
18 38528 2 1 55 LEU C C -10.656 21.164 11.089 1.00 . B B . 55 LEU C 1 1
18 38529 2 1 55 LEU CA C -11.949 20.749 11.755 1.00 . B B . 55 LEU CA 1 1
18 38530 2 1 55 LEU CB C -11.743 20.560 13.274 1.00 . B B . 55 LEU CB 1 1
18 38531 2 1 55 LEU CD1 C -13.740 19.120 13.930 1.00 . B B . 55 LEU CD1 1 1
18 38532 2 1 55 LEU CD2 C -12.631 20.586 15.622 1.00 . B B . 55 LEU CD2 1 1
18 38533 2 1 55 LEU CG C -13.000 20.429 14.159 1.00 . B B . 55 LEU CG 1 1
18 38534 2 1 55 LEU H H -12.317 18.689 11.523 1.00 . B B . 55 LEU H 1 1
18 38535 2 1 55 LEU HA H -12.683 21.522 11.580 1.00 . B B . 55 LEU HA 1 1
18 38536 2 1 55 LEU HB2 H -11.153 19.667 13.414 1.00 . B B . 55 LEU HB2 1 1
18 38537 2 1 55 LEU HB3 H -11.168 21.400 13.634 1.00 . B B . 55 LEU HB3 1 1
18 38538 2 1 55 LEU HD11 H -14.044 19.055 12.895 1.00 . B B . 55 LEU HD11 1 1
18 38539 2 1 55 LEU HD12 H -13.087 18.292 14.165 1.00 . B B . 55 LEU HD12 1 1
18 38540 2 1 55 LEU HD13 H -14.614 19.083 14.565 1.00 . B B . 55 LEU HD13 1 1
18 38541 2 1 55 LEU HD21 H -12.180 21.557 15.768 1.00 . B B . 55 LEU HD21 1 1
18 38542 2 1 55 LEU HD22 H -13.520 20.502 16.231 1.00 . B B . 55 LEU HD22 1 1
18 38543 2 1 55 LEU HD23 H -11.927 19.817 15.901 1.00 . B B . 55 LEU HD23 1 1
18 38544 2 1 55 LEU HG H -13.681 21.228 13.905 1.00 . B B . 55 LEU HG 1 1
18 38545 2 1 55 LEU N N -12.420 19.568 11.098 1.00 . B B . 55 LEU N 1 1
18 38546 2 1 55 LEU O O -9.615 20.531 11.280 1.00 . B B . 55 LEU O 1 1
18 38547 2 1 56 GLU C C -9.302 24.003 10.055 1.00 . B B . 56 GLU C 1 1
18 38548 2 1 56 GLU CA C -9.616 22.644 9.517 1.00 . B B . 56 GLU CA 1 1
18 38549 2 1 56 GLU CB C -9.912 22.689 8.015 1.00 . B B . 56 GLU CB 1 1
18 38550 2 1 56 GLU CD C -8.989 22.769 5.683 1.00 . B B . 56 GLU CD 1 1
18 38551 2 1 56 GLU CG C -8.703 23.003 7.142 1.00 . B B . 56 GLU CG 1 1
18 38552 2 1 56 GLU H H -11.621 22.582 10.110 1.00 . B B . 56 GLU H 1 1
18 38553 2 1 56 GLU HA H -8.785 21.981 9.706 1.00 . B B . 56 GLU HA 1 1
18 38554 2 1 56 GLU HB2 H -10.323 21.742 7.703 1.00 . B B . 56 GLU HB2 1 1
18 38555 2 1 56 GLU HB3 H -10.654 23.454 7.841 1.00 . B B . 56 GLU HB3 1 1
18 38556 2 1 56 GLU HG2 H -8.425 24.037 7.282 1.00 . B B . 56 GLU HG2 1 1
18 38557 2 1 56 GLU HG3 H -7.884 22.365 7.439 1.00 . B B . 56 GLU HG3 1 1
18 38558 2 1 56 GLU N N -10.751 22.150 10.238 1.00 . B B . 56 GLU N 1 1
18 38559 2 1 56 GLU O O -10.007 24.974 9.779 1.00 . B B . 56 GLU O 1 1
18 38560 2 1 56 GLU OE1 O -9.013 21.595 5.268 1.00 . B B . 56 GLU OE1 1 1
18 38561 2 1 56 GLU OE2 O -9.241 23.733 4.932 1.00 . B B . 56 GLU OE2 1 1
18 38562 2 1 57 HIS C C -7.067 26.106 10.649 1.00 . B B . 57 HIS C 1 1
18 38563 2 1 57 HIS CA C -7.948 25.272 11.540 1.00 . B B . 57 HIS CA 1 1
18 38564 2 1 57 HIS CB C -7.264 24.972 12.883 1.00 . B B . 57 HIS CB 1 1
18 38565 2 1 57 HIS CD2 C -9.046 24.574 14.740 1.00 . B B . 57 HIS CD2 1 1
18 38566 2 1 57 HIS CE1 C -9.012 22.409 14.780 1.00 . B B . 57 HIS CE1 1 1
18 38567 2 1 57 HIS CG C -8.125 24.172 13.826 1.00 . B B . 57 HIS CG 1 1
18 38568 2 1 57 HIS H H -7.797 23.240 11.050 1.00 . B B . 57 HIS H 1 1
18 38569 2 1 57 HIS HA H -8.857 25.820 11.734 1.00 . B B . 57 HIS HA 1 1
18 38570 2 1 57 HIS HB2 H -6.358 24.411 12.699 1.00 . B B . 57 HIS HB2 1 1
18 38571 2 1 57 HIS HB3 H -7.012 25.903 13.368 1.00 . B B . 57 HIS HB3 1 1
18 38572 2 1 57 HIS HD1 H -7.556 22.200 13.344 1.00 . B B . 57 HIS HD1 1 1
18 38573 2 1 57 HIS HD2 H -9.311 25.596 14.968 1.00 . B B . 57 HIS HD2 1 1
18 38574 2 1 57 HIS HE1 H -9.226 21.378 15.022 1.00 . B B . 57 HIS HE1 1 1
18 38575 2 1 57 HIS N N -8.314 24.056 10.876 1.00 . B B . 57 HIS N 1 1
18 38576 2 1 57 HIS ND1 N -8.124 22.797 13.880 1.00 . B B . 57 HIS ND1 1 1
18 38577 2 1 57 HIS NE2 N -9.609 23.446 15.346 1.00 . B B . 57 HIS NE2 1 1
18 38578 2 1 57 HIS O O -5.959 25.698 10.290 1.00 . B B . 57 HIS O 1 1
18 38579 2 1 58 HIS C C -6.721 29.461 10.215 1.00 . B B . 58 HIS C 1 1
18 38580 2 1 58 HIS CA C -6.862 28.163 9.441 1.00 . B B . 58 HIS CA 1 1
18 38581 2 1 58 HIS CB C -7.572 28.365 8.074 1.00 . B B . 58 HIS CB 1 1
18 38582 2 1 58 HIS CD2 C -7.244 30.646 6.871 1.00 . B B . 58 HIS CD2 1 1
18 38583 2 1 58 HIS CE1 C -5.526 30.180 5.653 1.00 . B B . 58 HIS CE1 1 1
18 38584 2 1 58 HIS CG C -6.916 29.359 7.139 1.00 . B B . 58 HIS CG 1 1
18 38585 2 1 58 HIS H H -8.491 27.470 10.535 1.00 . B B . 58 HIS H 1 1
18 38586 2 1 58 HIS HA H -5.876 27.754 9.278 1.00 . B B . 58 HIS HA 1 1
18 38587 2 1 58 HIS HB2 H -7.607 27.416 7.558 1.00 . B B . 58 HIS HB2 1 1
18 38588 2 1 58 HIS HB3 H -8.585 28.694 8.256 1.00 . B B . 58 HIS HB3 1 1
18 38589 2 1 58 HIS HD1 H -5.324 28.238 6.315 1.00 . B B . 58 HIS HD1 1 1
18 38590 2 1 58 HIS HD2 H -8.063 31.197 7.305 1.00 . B B . 58 HIS HD2 1 1
18 38591 2 1 58 HIS HE1 H -4.707 30.251 4.952 1.00 . B B . 58 HIS HE1 1 1
18 38592 2 1 58 HIS N N -7.579 27.233 10.256 1.00 . B B . 58 HIS N 1 1
18 38593 2 1 58 HIS ND1 N -5.823 29.083 6.354 1.00 . B B . 58 HIS ND1 1 1
18 38594 2 1 58 HIS NE2 N -6.364 31.164 5.930 1.00 . B B . 58 HIS NE2 1 1
18 38595 2 1 58 HIS O O -7.567 30.353 10.140 1.00 . B B . 58 HIS O 1 1
18 38596 2 1 59 HIS C C -4.490 31.595 11.093 1.00 . B B . 59 HIS C 1 1
18 38597 2 1 59 HIS CA C -5.443 30.692 11.844 1.00 . B B . 59 HIS CA 1 1
18 38598 2 1 59 HIS CB C -4.829 30.291 13.192 1.00 . B B . 59 HIS CB 1 1
18 38599 2 1 59 HIS CD2 C -6.955 29.352 14.359 1.00 . B B . 59 HIS CD2 1 1
18 38600 2 1 59 HIS CE1 C -6.122 27.532 15.194 1.00 . B B . 59 HIS CE1 1 1
18 38601 2 1 59 HIS CG C -5.649 29.310 13.989 1.00 . B B . 59 HIS CG 1 1
18 38602 2 1 59 HIS H H -5.110 28.736 11.108 1.00 . B B . 59 HIS H 1 1
18 38603 2 1 59 HIS HA H -6.378 31.204 12.012 1.00 . B B . 59 HIS HA 1 1
18 38604 2 1 59 HIS HB2 H -3.866 29.839 13.012 1.00 . B B . 59 HIS HB2 1 1
18 38605 2 1 59 HIS HB3 H -4.693 31.180 13.791 1.00 . B B . 59 HIS HB3 1 1
18 38606 2 1 59 HIS HD1 H -4.215 27.823 14.451 1.00 . B B . 59 HIS HD1 1 1
18 38607 2 1 59 HIS HD2 H -7.659 30.130 14.106 1.00 . B B . 59 HIS HD2 1 1
18 38608 2 1 59 HIS HE1 H -6.010 26.596 15.722 1.00 . B B . 59 HIS HE1 1 1
18 38609 2 1 59 HIS N N -5.708 29.515 11.033 1.00 . B B . 59 HIS N 1 1
18 38610 2 1 59 HIS ND1 N -5.140 28.147 14.531 1.00 . B B . 59 HIS ND1 1 1
18 38611 2 1 59 HIS NE2 N -7.252 28.225 15.122 1.00 . B B . 59 HIS NE2 1 1
18 38612 2 1 59 HIS O O -4.413 32.797 11.330 1.00 . B B . 59 HIS O 1 1
18 38613 2 1 60 HIS C C -2.580 30.607 8.231 1.00 . B B . 60 HIS C 1 1
18 38614 2 1 60 HIS CA C -2.824 31.607 9.336 1.00 . B B . 60 HIS CA 1 1
18 38615 2 1 60 HIS CB C -1.508 31.931 10.122 1.00 . B B . 60 HIS CB 1 1
18 38616 2 1 60 HIS CD2 C -1.012 30.073 11.880 1.00 . B B . 60 HIS CD2 1 1
18 38617 2 1 60 HIS CE1 C 0.689 29.125 10.933 1.00 . B B . 60 HIS CE1 1 1
18 38618 2 1 60 HIS CG C -0.787 30.739 10.723 1.00 . B B . 60 HIS CG 1 1
18 38619 2 1 60 HIS H H -3.937 30.030 10.022 1.00 . B B . 60 HIS H 1 1
18 38620 2 1 60 HIS HA H -3.252 32.509 8.921 1.00 . B B . 60 HIS HA 1 1
18 38621 2 1 60 HIS HB2 H -0.818 32.428 9.458 1.00 . B B . 60 HIS HB2 1 1
18 38622 2 1 60 HIS HB3 H -1.755 32.609 10.926 1.00 . B B . 60 HIS HB3 1 1
18 38623 2 1 60 HIS HD1 H 0.725 30.376 9.289 1.00 . B B . 60 HIS HD1 1 1
18 38624 2 1 60 HIS HD2 H -1.789 30.298 12.596 1.00 . B B . 60 HIS HD2 1 1
18 38625 2 1 60 HIS HE1 H 1.521 28.465 10.726 1.00 . B B . 60 HIS HE1 1 1
18 38626 2 1 60 HIS N N -3.793 30.988 10.184 1.00 . B B . 60 HIS N 1 1
18 38627 2 1 60 HIS ND1 N 0.299 30.122 10.139 1.00 . B B . 60 HIS ND1 1 1
18 38628 2 1 60 HIS NE2 N -0.077 29.047 12.015 1.00 . B B . 60 HIS NE2 1 1
18 38629 2 1 60 HIS O O -3.352 29.651 8.110 1.00 . B B . 60 HIS O 1 1
18 38630 2 1 61 HIS C C -0.508 28.660 7.074 1.00 . B B . 61 HIS C 1 1
18 38631 2 1 61 HIS CA C -1.271 29.814 6.428 1.00 . B B . 61 HIS CA 1 1
18 38632 2 1 61 HIS CB C -0.464 30.450 5.284 1.00 . B B . 61 HIS CB 1 1
18 38633 2 1 61 HIS CD2 C 0.751 28.553 3.996 1.00 . B B . 61 HIS CD2 1 1
18 38634 2 1 61 HIS CE1 C -0.331 28.650 2.132 1.00 . B B . 61 HIS CE1 1 1
18 38635 2 1 61 HIS CG C -0.177 29.532 4.128 1.00 . B B . 61 HIS CG 1 1
18 38636 2 1 61 HIS H H -0.996 31.575 7.541 1.00 . B B . 61 HIS H 1 1
18 38637 2 1 61 HIS HA H -2.207 29.437 6.046 1.00 . B B . 61 HIS HA 1 1
18 38638 2 1 61 HIS HB2 H -1.012 31.295 4.897 1.00 . B B . 61 HIS HB2 1 1
18 38639 2 1 61 HIS HB3 H 0.480 30.796 5.677 1.00 . B B . 61 HIS HB3 1 1
18 38640 2 1 61 HIS HD1 H -1.585 30.188 2.700 1.00 . B B . 61 HIS HD1 1 1
18 38641 2 1 61 HIS HD2 H 1.458 28.244 4.752 1.00 . B B . 61 HIS HD2 1 1
18 38642 2 1 61 HIS HE1 H -0.668 28.462 1.125 1.00 . B B . 61 HIS HE1 1 1
18 38643 2 1 61 HIS N N -1.571 30.783 7.442 1.00 . B B . 61 HIS N 1 1
18 38644 2 1 61 HIS ND1 N -0.851 29.575 2.932 1.00 . B B . 61 HIS ND1 1 1
18 38645 2 1 61 HIS NE2 N 0.651 27.996 2.730 1.00 . B B . 61 HIS NE2 1 1
18 38646 2 1 61 HIS O O 0.695 28.772 7.348 1.00 . B B . 61 HIS O 1 1
18 38647 2 1 62 HIS C C 0.002 25.589 6.893 1.00 . B B . 62 HIS C 1 1
18 38648 2 1 62 HIS CA C -0.635 26.428 7.979 1.00 . B B . 62 HIS CA 1 1
18 38649 2 1 62 HIS CB C -1.687 25.599 8.747 1.00 . B B . 62 HIS CB 1 1
18 38650 2 1 62 HIS CD2 C -3.184 27.314 9.987 1.00 . B B . 62 HIS CD2 1 1
18 38651 2 1 62 HIS CE1 C -2.866 26.665 12.016 1.00 . B B . 62 HIS CE1 1 1
18 38652 2 1 62 HIS CG C -2.316 26.280 9.933 1.00 . B B . 62 HIS CG 1 1
18 38653 2 1 62 HIS H H -2.183 27.616 7.188 1.00 . B B . 62 HIS H 1 1
18 38654 2 1 62 HIS HA H 0.134 26.755 8.664 1.00 . B B . 62 HIS HA 1 1
18 38655 2 1 62 HIS HB2 H -2.491 25.360 8.071 1.00 . B B . 62 HIS HB2 1 1
18 38656 2 1 62 HIS HB3 H -1.229 24.683 9.090 1.00 . B B . 62 HIS HB3 1 1
18 38657 2 1 62 HIS HD1 H -1.544 25.163 11.552 1.00 . B B . 62 HIS HD1 1 1
18 38658 2 1 62 HIS HD2 H -3.555 27.871 9.138 1.00 . B B . 62 HIS HD2 1 1
18 38659 2 1 62 HIS HE1 H -2.917 26.579 13.091 1.00 . B B . 62 HIS HE1 1 1
18 38660 2 1 62 HIS N N -1.220 27.604 7.377 1.00 . B B . 62 HIS N 1 1
18 38661 2 1 62 HIS ND1 N -2.128 25.887 11.233 1.00 . B B . 62 HIS ND1 1 1
18 38662 2 1 62 HIS NE2 N -3.533 27.560 11.310 1.00 . B B . 62 HIS NE2 1 1
18 38663 2 1 62 HIS O O 1.228 25.639 6.734 1.00 . B B . 62 HIS O 1 1
18 38664 2 1 62 HIS OXT O -0.744 24.915 6.123 1.00 . B B . 62 HIS OXT 1 1
19 38665 1 1 1 MET C C 17.028 -16.778 -2.778 1.00 . A A . 1 MET C 1 1
19 38666 1 1 1 MET CA C 17.553 -16.367 -4.135 1.00 . A A . 1 MET CA 1 1
19 38667 1 1 1 MET CB C 16.991 -14.981 -4.527 1.00 . A A . 1 MET CB 1 1
19 38668 1 1 1 MET CE C 17.255 -11.187 -2.789 1.00 . A A . 1 MET CE 1 1
19 38669 1 1 1 MET CG C 17.345 -13.845 -3.574 1.00 . A A . 1 MET CG 1 1
19 38670 1 1 1 MET H1 H 16.091 -17.446 -5.096 1.00 . A A . 1 MET H1 1 1
19 38671 1 1 1 MET H2 H 17.423 -17.135 -6.080 1.00 . A A . 1 MET H2 1 1
19 38672 1 1 1 MET H3 H 17.510 -18.307 -4.879 1.00 . A A . 1 MET H3 1 1
19 38673 1 1 1 MET HA H 18.630 -16.336 -4.115 1.00 . A A . 1 MET HA 1 1
19 38674 1 1 1 MET HB2 H 17.366 -14.722 -5.507 1.00 . A A . 1 MET HB2 1 1
19 38675 1 1 1 MET HB3 H 15.914 -15.054 -4.580 1.00 . A A . 1 MET HB3 1 1
19 38676 1 1 1 MET HE1 H 18.333 -11.223 -2.749 1.00 . A A . 1 MET HE1 1 1
19 38677 1 1 1 MET HE2 H 16.943 -10.171 -2.977 1.00 . A A . 1 MET HE2 1 1
19 38678 1 1 1 MET HE3 H 16.854 -11.518 -1.843 1.00 . A A . 1 MET HE3 1 1
19 38679 1 1 1 MET HG2 H 16.961 -14.075 -2.591 1.00 . A A . 1 MET HG2 1 1
19 38680 1 1 1 MET HG3 H 18.420 -13.752 -3.524 1.00 . A A . 1 MET HG3 1 1
19 38681 1 1 1 MET N N 17.129 -17.368 -5.112 1.00 . A A . 1 MET N 1 1
19 38682 1 1 1 MET O O 15.921 -17.297 -2.697 1.00 . A A . 1 MET O 1 1
19 38683 1 1 1 MET SD S 16.663 -12.258 -4.102 1.00 . A A . 1 MET SD 1 1
19 38684 1 1 2 GLU C C 16.197 -16.026 -0.028 1.00 . A A . 2 GLU C 1 1
19 38685 1 1 2 GLU CA C 17.407 -16.918 -0.371 1.00 . A A . 2 GLU CA 1 1
19 38686 1 1 2 GLU CB C 18.587 -16.682 0.601 1.00 . A A . 2 GLU CB 1 1
19 38687 1 1 2 GLU CD C 17.279 -17.067 2.744 1.00 . A A . 2 GLU CD 1 1
19 38688 1 1 2 GLU CG C 18.495 -17.420 1.943 1.00 . A A . 2 GLU CG 1 1
19 38689 1 1 2 GLU H H 18.718 -16.206 -1.864 1.00 . A A . 2 GLU H 1 1
19 38690 1 1 2 GLU HA H 17.104 -17.954 -0.353 1.00 . A A . 2 GLU HA 1 1
19 38691 1 1 2 GLU HB2 H 19.498 -16.996 0.115 1.00 . A A . 2 GLU HB2 1 1
19 38692 1 1 2 GLU HB3 H 18.653 -15.622 0.802 1.00 . A A . 2 GLU HB3 1 1
19 38693 1 1 2 GLU HG2 H 18.474 -18.482 1.752 1.00 . A A . 2 GLU HG2 1 1
19 38694 1 1 2 GLU HG3 H 19.375 -17.183 2.523 1.00 . A A . 2 GLU HG3 1 1
19 38695 1 1 2 GLU N N 17.823 -16.582 -1.728 1.00 . A A . 2 GLU N 1 1
19 38696 1 1 2 GLU O O 16.305 -14.794 -0.013 1.00 . A A . 2 GLU O 1 1
19 38697 1 1 2 GLU OE1 O 17.285 -16.039 3.412 1.00 . A A . 2 GLU OE1 1 1
19 38698 1 1 2 GLU OE2 O 16.279 -17.815 2.707 1.00 . A A . 2 GLU OE2 1 1
19 38699 1 1 3 MET C C 13.666 -15.212 1.734 1.00 . A A . 3 MET C 1 1
19 38700 1 1 3 MET CA C 13.804 -15.931 0.399 1.00 . A A . 3 MET CA 1 1
19 38701 1 1 3 MET CB C 12.586 -16.832 0.140 1.00 . A A . 3 MET CB 1 1
19 38702 1 1 3 MET CE C 9.625 -17.885 0.983 1.00 . A A . 3 MET CE 1 1
19 38703 1 1 3 MET CG C 12.417 -17.977 1.134 1.00 . A A . 3 MET CG 1 1
19 38704 1 1 3 MET H H 15.095 -17.625 0.358 1.00 . A A . 3 MET H 1 1
19 38705 1 1 3 MET HA H 13.824 -15.173 -0.368 1.00 . A A . 3 MET HA 1 1
19 38706 1 1 3 MET HB2 H 11.698 -16.218 0.179 1.00 . A A . 3 MET HB2 1 1
19 38707 1 1 3 MET HB3 H 12.672 -17.252 -0.850 1.00 . A A . 3 MET HB3 1 1
19 38708 1 1 3 MET HE1 H 9.638 -17.502 1.993 1.00 . A A . 3 MET HE1 1 1
19 38709 1 1 3 MET HE2 H 9.718 -17.067 0.284 1.00 . A A . 3 MET HE2 1 1
19 38710 1 1 3 MET HE3 H 8.693 -18.401 0.805 1.00 . A A . 3 MET HE3 1 1
19 38711 1 1 3 MET HG2 H 13.312 -18.579 1.122 1.00 . A A . 3 MET HG2 1 1
19 38712 1 1 3 MET HG3 H 12.284 -17.556 2.120 1.00 . A A . 3 MET HG3 1 1
19 38713 1 1 3 MET N N 15.065 -16.651 0.243 1.00 . A A . 3 MET N 1 1
19 38714 1 1 3 MET O O 12.912 -14.241 1.828 1.00 . A A . 3 MET O 1 1
19 38715 1 1 3 MET SD S 10.990 -19.032 0.754 1.00 . A A . 3 MET SD 1 1
19 38716 1 1 4 GLY C C 14.922 -13.659 3.998 1.00 . A A . 4 GLY C 1 1
19 38717 1 1 4 GLY CA C 14.295 -15.023 4.037 1.00 . A A . 4 GLY CA 1 1
19 38718 1 1 4 GLY H H 15.012 -16.405 2.618 1.00 . A A . 4 GLY H 1 1
19 38719 1 1 4 GLY HA2 H 14.817 -15.626 4.767 1.00 . A A . 4 GLY HA2 1 1
19 38720 1 1 4 GLY HA3 H 13.256 -14.933 4.319 1.00 . A A . 4 GLY HA3 1 1
19 38721 1 1 4 GLY N N 14.384 -15.656 2.741 1.00 . A A . 4 GLY N 1 1
19 38722 1 1 4 GLY O O 14.298 -12.658 4.353 1.00 . A A . 4 GLY O 1 1
19 38723 1 1 5 GLN C C 16.269 -11.497 2.252 1.00 . A A . 5 GLN C 1 1
19 38724 1 1 5 GLN CA C 16.869 -12.369 3.355 1.00 . A A . 5 GLN CA 1 1
19 38725 1 1 5 GLN CB C 18.332 -12.626 3.086 1.00 . A A . 5 GLN CB 1 1
19 38726 1 1 5 GLN CD C 20.489 -13.665 3.936 1.00 . A A . 5 GLN CD 1 1
19 38727 1 1 5 GLN CG C 18.996 -13.505 4.132 1.00 . A A . 5 GLN CG 1 1
19 38728 1 1 5 GLN H H 16.557 -14.471 3.242 1.00 . A A . 5 GLN H 1 1
19 38729 1 1 5 GLN HA H 16.773 -11.839 4.291 1.00 . A A . 5 GLN HA 1 1
19 38730 1 1 5 GLN HB2 H 18.410 -13.105 2.120 1.00 . A A . 5 GLN HB2 1 1
19 38731 1 1 5 GLN HB3 H 18.829 -11.668 3.073 1.00 . A A . 5 GLN HB3 1 1
19 38732 1 1 5 GLN HE21 H 20.321 -13.418 1.979 1.00 . A A . 5 GLN HE21 1 1
19 38733 1 1 5 GLN HE22 H 21.915 -13.660 2.566 1.00 . A A . 5 GLN HE22 1 1
19 38734 1 1 5 GLN HG2 H 18.821 -13.077 5.108 1.00 . A A . 5 GLN HG2 1 1
19 38735 1 1 5 GLN HG3 H 18.537 -14.483 4.093 1.00 . A A . 5 GLN HG3 1 1
19 38736 1 1 5 GLN N N 16.136 -13.611 3.492 1.00 . A A . 5 GLN N 1 1
19 38737 1 1 5 GLN NE2 N 20.948 -13.577 2.715 1.00 . A A . 5 GLN NE2 1 1
19 38738 1 1 5 GLN O O 16.532 -10.291 2.180 1.00 . A A . 5 GLN O 1 1
19 38739 1 1 5 GLN OE1 O 21.229 -13.863 4.907 1.00 . A A . 5 GLN OE1 1 1
19 38740 1 1 6 LEU C C 13.548 -10.701 1.040 1.00 . A A . 6 LEU C 1 1
19 38741 1 1 6 LEU CA C 14.739 -11.404 0.380 1.00 . A A . 6 LEU CA 1 1
19 38742 1 1 6 LEU CB C 14.318 -12.404 -0.739 1.00 . A A . 6 LEU CB 1 1
19 38743 1 1 6 LEU CD1 C 11.921 -11.979 -1.423 1.00 . A A . 6 LEU CD1 1 1
19 38744 1 1 6 LEU CD2 C 13.721 -10.567 -2.404 1.00 . A A . 6 LEU CD2 1 1
19 38745 1 1 6 LEU CG C 13.361 -11.950 -1.874 1.00 . A A . 6 LEU CG 1 1
19 38746 1 1 6 LEU H H 15.421 -13.089 1.453 1.00 . A A . 6 LEU H 1 1
19 38747 1 1 6 LEU HA H 15.391 -10.650 -0.037 1.00 . A A . 6 LEU HA 1 1
19 38748 1 1 6 LEU HB2 H 15.212 -12.788 -1.204 1.00 . A A . 6 LEU HB2 1 1
19 38749 1 1 6 LEU HB3 H 13.845 -13.226 -0.225 1.00 . A A . 6 LEU HB3 1 1
19 38750 1 1 6 LEU HD11 H 11.775 -11.351 -0.555 1.00 . A A . 6 LEU HD11 1 1
19 38751 1 1 6 LEU HD12 H 11.285 -11.632 -2.222 1.00 . A A . 6 LEU HD12 1 1
19 38752 1 1 6 LEU HD13 H 11.632 -12.990 -1.169 1.00 . A A . 6 LEU HD13 1 1
19 38753 1 1 6 LEU HD21 H 13.678 -9.854 -1.594 1.00 . A A . 6 LEU HD21 1 1
19 38754 1 1 6 LEU HD22 H 14.720 -10.591 -2.814 1.00 . A A . 6 LEU HD22 1 1
19 38755 1 1 6 LEU HD23 H 13.021 -10.284 -3.176 1.00 . A A . 6 LEU HD23 1 1
19 38756 1 1 6 LEU HG H 13.449 -12.656 -2.686 1.00 . A A . 6 LEU HG 1 1
19 38757 1 1 6 LEU N N 15.485 -12.111 1.397 1.00 . A A . 6 LEU N 1 1
19 38758 1 1 6 LEU O O 13.294 -9.523 0.792 1.00 . A A . 6 LEU O 1 1
19 38759 1 1 7 LYS C C 12.221 -9.763 3.563 1.00 . A A . 7 LYS C 1 1
19 38760 1 1 7 LYS CA C 11.716 -10.888 2.657 1.00 . A A . 7 LYS CA 1 1
19 38761 1 1 7 LYS CB C 11.078 -12.016 3.485 1.00 . A A . 7 LYS CB 1 1
19 38762 1 1 7 LYS CD C 8.986 -10.791 4.332 1.00 . A A . 7 LYS CD 1 1
19 38763 1 1 7 LYS CE C 9.318 -10.835 5.821 1.00 . A A . 7 LYS CE 1 1
19 38764 1 1 7 LYS CG C 9.552 -11.989 3.564 1.00 . A A . 7 LYS CG 1 1
19 38765 1 1 7 LYS H H 13.121 -12.358 2.074 1.00 . A A . 7 LYS H 1 1
19 38766 1 1 7 LYS HA H 11.001 -10.494 1.952 1.00 . A A . 7 LYS HA 1 1
19 38767 1 1 7 LYS HB2 H 11.374 -12.963 3.059 1.00 . A A . 7 LYS HB2 1 1
19 38768 1 1 7 LYS HB3 H 11.465 -11.952 4.491 1.00 . A A . 7 LYS HB3 1 1
19 38769 1 1 7 LYS HD2 H 9.403 -9.887 3.912 1.00 . A A . 7 LYS HD2 1 1
19 38770 1 1 7 LYS HD3 H 7.913 -10.775 4.210 1.00 . A A . 7 LYS HD3 1 1
19 38771 1 1 7 LYS HE2 H 10.386 -10.959 5.921 1.00 . A A . 7 LYS HE2 1 1
19 38772 1 1 7 LYS HE3 H 9.030 -9.893 6.262 1.00 . A A . 7 LYS HE3 1 1
19 38773 1 1 7 LYS HG2 H 9.190 -11.940 2.550 1.00 . A A . 7 LYS HG2 1 1
19 38774 1 1 7 LYS HG3 H 9.213 -12.915 3.997 1.00 . A A . 7 LYS HG3 1 1
19 38775 1 1 7 LYS HZ1 H 7.614 -11.904 6.409 1.00 . A A . 7 LYS HZ1 1 1
19 38776 1 1 7 LYS HZ2 H 8.983 -12.874 6.219 1.00 . A A . 7 LYS HZ2 1 1
19 38777 1 1 7 LYS HZ3 H 8.823 -11.871 7.554 1.00 . A A . 7 LYS HZ3 1 1
19 38778 1 1 7 LYS N N 12.860 -11.422 1.920 1.00 . A A . 7 LYS N 1 1
19 38779 1 1 7 LYS NZ N 8.646 -11.942 6.533 1.00 . A A . 7 LYS NZ 1 1
19 38780 1 1 7 LYS O O 11.540 -8.772 3.805 1.00 . A A . 7 LYS O 1 1
19 38781 1 1 8 ASN C C 14.312 -7.628 4.052 1.00 . A A . 8 ASN C 1 1
19 38782 1 1 8 ASN CA C 14.201 -8.964 4.789 1.00 . A A . 8 ASN CA 1 1
19 38783 1 1 8 ASN CB C 15.607 -9.533 4.993 1.00 . A A . 8 ASN CB 1 1
19 38784 1 1 8 ASN CG C 16.583 -8.619 5.688 1.00 . A A . 8 ASN CG 1 1
19 38785 1 1 8 ASN H H 13.879 -10.796 3.796 1.00 . A A . 8 ASN H 1 1
19 38786 1 1 8 ASN HA H 13.736 -8.834 5.753 1.00 . A A . 8 ASN HA 1 1
19 38787 1 1 8 ASN HB2 H 15.540 -10.445 5.564 1.00 . A A . 8 ASN HB2 1 1
19 38788 1 1 8 ASN HB3 H 16.007 -9.775 4.019 1.00 . A A . 8 ASN HB3 1 1
19 38789 1 1 8 ASN HD21 H 16.259 -9.558 7.362 1.00 . A A . 8 ASN HD21 1 1
19 38790 1 1 8 ASN HD22 H 17.390 -8.257 7.442 1.00 . A A . 8 ASN HD22 1 1
19 38791 1 1 8 ASN N N 13.454 -9.931 3.991 1.00 . A A . 8 ASN N 1 1
19 38792 1 1 8 ASN ND2 N 16.763 -8.824 6.947 1.00 . A A . 8 ASN ND2 1 1
19 38793 1 1 8 ASN O O 14.162 -6.562 4.653 1.00 . A A . 8 ASN O 1 1
19 38794 1 1 8 ASN OD1 O 17.241 -7.792 5.045 1.00 . A A . 8 ASN OD1 1 1
19 38795 1 1 9 LYS C C 13.349 -5.851 1.676 1.00 . A A . 9 LYS C 1 1
19 38796 1 1 9 LYS CA C 14.700 -6.490 1.929 1.00 . A A . 9 LYS CA 1 1
19 38797 1 1 9 LYS CB C 15.405 -6.812 0.604 1.00 . A A . 9 LYS CB 1 1
19 38798 1 1 9 LYS CD C 17.732 -6.604 1.562 1.00 . A A . 9 LYS CD 1 1
19 38799 1 1 9 LYS CE C 18.998 -7.363 1.908 1.00 . A A . 9 LYS CE 1 1
19 38800 1 1 9 LYS CG C 16.760 -7.481 0.783 1.00 . A A . 9 LYS CG 1 1
19 38801 1 1 9 LYS H H 14.589 -8.575 2.316 1.00 . A A . 9 LYS H 1 1
19 38802 1 1 9 LYS HA H 15.300 -5.787 2.488 1.00 . A A . 9 LYS HA 1 1
19 38803 1 1 9 LYS HB2 H 14.773 -7.475 0.031 1.00 . A A . 9 LYS HB2 1 1
19 38804 1 1 9 LYS HB3 H 15.549 -5.899 0.048 1.00 . A A . 9 LYS HB3 1 1
19 38805 1 1 9 LYS HD2 H 17.997 -5.748 0.960 1.00 . A A . 9 LYS HD2 1 1
19 38806 1 1 9 LYS HD3 H 17.265 -6.272 2.477 1.00 . A A . 9 LYS HD3 1 1
19 38807 1 1 9 LYS HE2 H 19.457 -7.715 0.996 1.00 . A A . 9 LYS HE2 1 1
19 38808 1 1 9 LYS HE3 H 19.675 -6.692 2.419 1.00 . A A . 9 LYS HE3 1 1
19 38809 1 1 9 LYS HG2 H 16.616 -8.403 1.325 1.00 . A A . 9 LYS HG2 1 1
19 38810 1 1 9 LYS HG3 H 17.178 -7.697 -0.190 1.00 . A A . 9 LYS HG3 1 1
19 38811 1 1 9 LYS HZ1 H 18.058 -9.194 2.349 1.00 . A A . 9 LYS HZ1 1 1
19 38812 1 1 9 LYS HZ2 H 19.590 -9.034 3.026 1.00 . A A . 9 LYS HZ2 1 1
19 38813 1 1 9 LYS HZ3 H 18.300 -8.197 3.690 1.00 . A A . 9 LYS HZ3 1 1
19 38814 1 1 9 LYS N N 14.543 -7.693 2.745 1.00 . A A . 9 LYS N 1 1
19 38815 1 1 9 LYS NZ N 18.717 -8.519 2.788 1.00 . A A . 9 LYS NZ 1 1
19 38816 1 1 9 LYS O O 13.233 -4.628 1.613 1.00 . A A . 9 LYS O 1 1
19 38817 1 1 10 ILE C C 10.531 -5.412 2.578 1.00 . A A . 10 ILE C 1 1
19 38818 1 1 10 ILE CA C 10.960 -6.249 1.374 1.00 . A A . 10 ILE CA 1 1
19 38819 1 1 10 ILE CB C 10.027 -7.475 1.184 1.00 . A A . 10 ILE CB 1 1
19 38820 1 1 10 ILE CD1 C 9.615 -9.424 -0.414 1.00 . A A . 10 ILE CD1 1 1
19 38821 1 1 10 ILE CG1 C 10.414 -8.190 -0.116 1.00 . A A . 10 ILE CG1 1 1
19 38822 1 1 10 ILE CG2 C 8.550 -7.067 1.176 1.00 . A A . 10 ILE CG2 1 1
19 38823 1 1 10 ILE H H 12.529 -7.652 1.572 1.00 . A A . 10 ILE H 1 1
19 38824 1 1 10 ILE HA H 10.907 -5.632 0.487 1.00 . A A . 10 ILE HA 1 1
19 38825 1 1 10 ILE HB H 10.185 -8.155 2.007 1.00 . A A . 10 ILE HB 1 1
19 38826 1 1 10 ILE HD11 H 8.571 -9.161 -0.497 1.00 . A A . 10 ILE HD11 1 1
19 38827 1 1 10 ILE HD12 H 9.957 -9.848 -1.346 1.00 . A A . 10 ILE HD12 1 1
19 38828 1 1 10 ILE HD13 H 9.743 -10.147 0.377 1.00 . A A . 10 ILE HD13 1 1
19 38829 1 1 10 ILE HG12 H 10.270 -7.511 -0.944 1.00 . A A . 10 ILE HG12 1 1
19 38830 1 1 10 ILE HG13 H 11.457 -8.468 -0.066 1.00 . A A . 10 ILE HG13 1 1
19 38831 1 1 10 ILE HG21 H 8.305 -6.581 2.109 1.00 . A A . 10 ILE HG21 1 1
19 38832 1 1 10 ILE HG22 H 8.369 -6.388 0.356 1.00 . A A . 10 ILE HG22 1 1
19 38833 1 1 10 ILE HG23 H 7.933 -7.945 1.058 1.00 . A A . 10 ILE HG23 1 1
19 38834 1 1 10 ILE N N 12.337 -6.689 1.551 1.00 . A A . 10 ILE N 1 1
19 38835 1 1 10 ILE O O 10.066 -4.285 2.422 1.00 . A A . 10 ILE O 1 1
19 38836 1 1 11 GLU C C 11.252 -3.962 5.103 1.00 . A A . 11 GLU C 1 1
19 38837 1 1 11 GLU CA C 10.469 -5.258 5.026 1.00 . A A . 11 GLU CA 1 1
19 38838 1 1 11 GLU CB C 10.831 -6.146 6.214 1.00 . A A . 11 GLU CB 1 1
19 38839 1 1 11 GLU CD C 8.528 -6.980 6.731 1.00 . A A . 11 GLU CD 1 1
19 38840 1 1 11 GLU CG C 9.940 -7.358 6.374 1.00 . A A . 11 GLU CG 1 1
19 38841 1 1 11 GLU H H 11.097 -6.876 3.808 1.00 . A A . 11 GLU H 1 1
19 38842 1 1 11 GLU HA H 9.418 -5.015 5.081 1.00 . A A . 11 GLU HA 1 1
19 38843 1 1 11 GLU HB2 H 11.849 -6.487 6.097 1.00 . A A . 11 GLU HB2 1 1
19 38844 1 1 11 GLU HB3 H 10.763 -5.553 7.114 1.00 . A A . 11 GLU HB3 1 1
19 38845 1 1 11 GLU HG2 H 9.927 -7.902 5.441 1.00 . A A . 11 GLU HG2 1 1
19 38846 1 1 11 GLU HG3 H 10.343 -7.988 7.152 1.00 . A A . 11 GLU HG3 1 1
19 38847 1 1 11 GLU N N 10.748 -5.958 3.770 1.00 . A A . 11 GLU N 1 1
19 38848 1 1 11 GLU O O 10.688 -2.903 5.376 1.00 . A A . 11 GLU O 1 1
19 38849 1 1 11 GLU OE1 O 8.232 -6.818 7.932 1.00 . A A . 11 GLU OE1 1 1
19 38850 1 1 11 GLU OE2 O 7.686 -6.814 5.830 1.00 . A A . 11 GLU OE2 1 1
19 38851 1 1 12 ASN C C 12.972 -1.778 3.979 1.00 . A A . 12 ASN C 1 1
19 38852 1 1 12 ASN CA C 13.461 -2.932 4.866 1.00 . A A . 12 ASN CA 1 1
19 38853 1 1 12 ASN CB C 14.850 -3.393 4.389 1.00 . A A . 12 ASN CB 1 1
19 38854 1 1 12 ASN CG C 15.959 -2.370 4.603 1.00 . A A . 12 ASN CG 1 1
19 38855 1 1 12 ASN H H 12.876 -4.948 4.581 1.00 . A A . 12 ASN H 1 1
19 38856 1 1 12 ASN HA H 13.539 -2.595 5.888 1.00 . A A . 12 ASN HA 1 1
19 38857 1 1 12 ASN HB2 H 15.123 -4.296 4.916 1.00 . A A . 12 ASN HB2 1 1
19 38858 1 1 12 ASN HB3 H 14.791 -3.611 3.333 1.00 . A A . 12 ASN HB3 1 1
19 38859 1 1 12 ASN HD21 H 15.618 -1.516 2.839 1.00 . A A . 12 ASN HD21 1 1
19 38860 1 1 12 ASN HD22 H 16.873 -0.834 3.761 1.00 . A A . 12 ASN HD22 1 1
19 38861 1 1 12 ASN N N 12.533 -4.061 4.819 1.00 . A A . 12 ASN N 1 1
19 38862 1 1 12 ASN ND2 N 16.167 -1.501 3.652 1.00 . A A . 12 ASN ND2 1 1
19 38863 1 1 12 ASN O O 12.807 -0.647 4.446 1.00 . A A . 12 ASN O 1 1
19 38864 1 1 12 ASN OD1 O 16.640 -2.384 5.632 1.00 . A A . 12 ASN OD1 1 1
19 38865 1 1 13 LYS C C 10.902 -0.516 2.052 1.00 . A A . 13 LYS C 1 1
19 38866 1 1 13 LYS CA C 12.299 -1.085 1.735 1.00 . A A . 13 LYS CA 1 1
19 38867 1 1 13 LYS CB C 12.336 -1.688 0.322 1.00 . A A . 13 LYS CB 1 1
19 38868 1 1 13 LYS CD C 13.683 0.161 -0.769 1.00 . A A . 13 LYS CD 1 1
19 38869 1 1 13 LYS CE C 14.956 -0.677 -0.935 1.00 . A A . 13 LYS CE 1 1
19 38870 1 1 13 LYS CG C 12.394 -0.656 -0.806 1.00 . A A . 13 LYS CG 1 1
19 38871 1 1 13 LYS H H 12.728 -3.035 2.442 1.00 . A A . 13 LYS H 1 1
19 38872 1 1 13 LYS HA H 13.021 -0.286 1.795 1.00 . A A . 13 LYS HA 1 1
19 38873 1 1 13 LYS HB2 H 13.190 -2.343 0.240 1.00 . A A . 13 LYS HB2 1 1
19 38874 1 1 13 LYS HB3 H 11.441 -2.278 0.190 1.00 . A A . 13 LYS HB3 1 1
19 38875 1 1 13 LYS HD2 H 13.650 0.836 -1.609 1.00 . A A . 13 LYS HD2 1 1
19 38876 1 1 13 LYS HD3 H 13.736 0.726 0.150 1.00 . A A . 13 LYS HD3 1 1
19 38877 1 1 13 LYS HE2 H 15.800 -0.028 -0.751 1.00 . A A . 13 LYS HE2 1 1
19 38878 1 1 13 LYS HE3 H 14.958 -1.471 -0.204 1.00 . A A . 13 LYS HE3 1 1
19 38879 1 1 13 LYS HG2 H 12.325 -1.127 -1.772 1.00 . A A . 13 LYS HG2 1 1
19 38880 1 1 13 LYS HG3 H 11.563 0.024 -0.688 1.00 . A A . 13 LYS HG3 1 1
19 38881 1 1 13 LYS HZ1 H 14.303 -1.866 -2.541 1.00 . A A . 13 LYS HZ1 1 1
19 38882 1 1 13 LYS HZ2 H 15.170 -0.473 -2.993 1.00 . A A . 13 LYS HZ2 1 1
19 38883 1 1 13 LYS HZ3 H 15.970 -1.814 -2.355 1.00 . A A . 13 LYS HZ3 1 1
19 38884 1 1 13 LYS N N 12.682 -2.091 2.718 1.00 . A A . 13 LYS N 1 1
19 38885 1 1 13 LYS NZ N 15.098 -1.248 -2.293 1.00 . A A . 13 LYS NZ 1 1
19 38886 1 1 13 LYS O O 10.645 0.674 1.851 1.00 . A A . 13 LYS O 1 1
19 38887 1 1 14 LYS C C 8.785 0.041 4.072 1.00 . A A . 14 LYS C 1 1
19 38888 1 1 14 LYS CA C 8.686 -1.019 2.989 1.00 . A A . 14 LYS CA 1 1
19 38889 1 1 14 LYS CB C 7.999 -2.266 3.573 1.00 . A A . 14 LYS CB 1 1
19 38890 1 1 14 LYS CD C 6.031 -3.337 4.741 1.00 . A A . 14 LYS CD 1 1
19 38891 1 1 14 LYS CE C 6.647 -3.496 6.116 1.00 . A A . 14 LYS CE 1 1
19 38892 1 1 14 LYS CG C 6.552 -2.084 4.024 1.00 . A A . 14 LYS CG 1 1
19 38893 1 1 14 LYS H H 10.262 -2.327 2.609 1.00 . A A . 14 LYS H 1 1
19 38894 1 1 14 LYS HA H 8.109 -0.657 2.151 1.00 . A A . 14 LYS HA 1 1
19 38895 1 1 14 LYS HB2 H 8.018 -3.047 2.827 1.00 . A A . 14 LYS HB2 1 1
19 38896 1 1 14 LYS HB3 H 8.583 -2.596 4.420 1.00 . A A . 14 LYS HB3 1 1
19 38897 1 1 14 LYS HD2 H 4.958 -3.284 4.845 1.00 . A A . 14 LYS HD2 1 1
19 38898 1 1 14 LYS HD3 H 6.296 -4.202 4.152 1.00 . A A . 14 LYS HD3 1 1
19 38899 1 1 14 LYS HE2 H 7.722 -3.433 6.046 1.00 . A A . 14 LYS HE2 1 1
19 38900 1 1 14 LYS HE3 H 6.274 -2.684 6.723 1.00 . A A . 14 LYS HE3 1 1
19 38901 1 1 14 LYS HG2 H 6.500 -1.241 4.696 1.00 . A A . 14 LYS HG2 1 1
19 38902 1 1 14 LYS HG3 H 5.937 -1.893 3.156 1.00 . A A . 14 LYS HG3 1 1
19 38903 1 1 14 LYS HZ1 H 5.275 -4.959 6.914 1.00 . A A . 14 LYS HZ1 1 1
19 38904 1 1 14 LYS HZ2 H 6.686 -5.590 6.227 1.00 . A A . 14 LYS HZ2 1 1
19 38905 1 1 14 LYS HZ3 H 6.736 -4.831 7.697 1.00 . A A . 14 LYS HZ3 1 1
19 38906 1 1 14 LYS N N 10.023 -1.381 2.549 1.00 . A A . 14 LYS N 1 1
19 38907 1 1 14 LYS NZ N 6.287 -4.782 6.761 1.00 . A A . 14 LYS NZ 1 1
19 38908 1 1 14 LYS O O 8.104 1.052 4.031 1.00 . A A . 14 LYS O 1 1
19 38909 1 1 15 LYS C C 10.469 2.025 5.680 1.00 . A A . 15 LYS C 1 1
19 38910 1 1 15 LYS CA C 9.850 0.715 6.136 1.00 . A A . 15 LYS CA 1 1
19 38911 1 1 15 LYS CB C 10.636 0.061 7.263 1.00 . A A . 15 LYS CB 1 1
19 38912 1 1 15 LYS CD C 10.738 -1.897 8.911 1.00 . A A . 15 LYS CD 1 1
19 38913 1 1 15 LYS CE C 10.782 -1.150 10.264 1.00 . A A . 15 LYS CE 1 1
19 38914 1 1 15 LYS CG C 9.940 -1.171 7.825 1.00 . A A . 15 LYS CG 1 1
19 38915 1 1 15 LYS H H 10.219 -1.009 4.982 1.00 . A A . 15 LYS H 1 1
19 38916 1 1 15 LYS HA H 8.862 0.953 6.500 1.00 . A A . 15 LYS HA 1 1
19 38917 1 1 15 LYS HB2 H 11.616 -0.220 6.907 1.00 . A A . 15 LYS HB2 1 1
19 38918 1 1 15 LYS HB3 H 10.727 0.784 8.057 1.00 . A A . 15 LYS HB3 1 1
19 38919 1 1 15 LYS HD2 H 10.332 -2.889 9.036 1.00 . A A . 15 LYS HD2 1 1
19 38920 1 1 15 LYS HD3 H 11.748 -1.997 8.542 1.00 . A A . 15 LYS HD3 1 1
19 38921 1 1 15 LYS HE2 H 9.789 -0.791 10.487 1.00 . A A . 15 LYS HE2 1 1
19 38922 1 1 15 LYS HE3 H 11.082 -1.851 11.029 1.00 . A A . 15 LYS HE3 1 1
19 38923 1 1 15 LYS HG2 H 8.992 -0.872 8.243 1.00 . A A . 15 LYS HG2 1 1
19 38924 1 1 15 LYS HG3 H 9.761 -1.855 7.007 1.00 . A A . 15 LYS HG3 1 1
19 38925 1 1 15 LYS HZ1 H 11.477 0.752 9.586 1.00 . A A . 15 LYS HZ1 1 1
19 38926 1 1 15 LYS HZ2 H 11.690 0.481 11.214 1.00 . A A . 15 LYS HZ2 1 1
19 38927 1 1 15 LYS HZ3 H 12.687 -0.288 10.118 1.00 . A A . 15 LYS HZ3 1 1
19 38928 1 1 15 LYS N N 9.668 -0.194 5.030 1.00 . A A . 15 LYS N 1 1
19 38929 1 1 15 LYS NZ N 11.705 0.018 10.284 1.00 . A A . 15 LYS NZ 1 1
19 38930 1 1 15 LYS O O 10.095 3.093 6.186 1.00 . A A . 15 LYS O 1 1
19 38931 1 1 16 GLU C C 10.818 4.002 3.502 1.00 . A A . 16 GLU C 1 1
19 38932 1 1 16 GLU CA C 11.941 3.147 4.068 1.00 . A A . 16 GLU CA 1 1
19 38933 1 1 16 GLU CB C 12.922 2.800 2.944 1.00 . A A . 16 GLU CB 1 1
19 38934 1 1 16 GLU CD C 15.143 1.945 2.159 1.00 . A A . 16 GLU CD 1 1
19 38935 1 1 16 GLU CG C 14.244 2.184 3.361 1.00 . A A . 16 GLU CG 1 1
19 38936 1 1 16 GLU H H 11.686 1.066 4.391 1.00 . A A . 16 GLU H 1 1
19 38937 1 1 16 GLU HA H 12.445 3.744 4.809 1.00 . A A . 16 GLU HA 1 1
19 38938 1 1 16 GLU HB2 H 12.444 2.099 2.276 1.00 . A A . 16 GLU HB2 1 1
19 38939 1 1 16 GLU HB3 H 13.132 3.707 2.395 1.00 . A A . 16 GLU HB3 1 1
19 38940 1 1 16 GLU HG2 H 14.746 2.855 4.041 1.00 . A A . 16 GLU HG2 1 1
19 38941 1 1 16 GLU HG3 H 14.056 1.238 3.848 1.00 . A A . 16 GLU HG3 1 1
19 38942 1 1 16 GLU N N 11.378 1.950 4.692 1.00 . A A . 16 GLU N 1 1
19 38943 1 1 16 GLU O O 10.793 5.229 3.689 1.00 . A A . 16 GLU O 1 1
19 38944 1 1 16 GLU OE1 O 15.502 2.937 1.455 1.00 . A A . 16 GLU OE1 1 1
19 38945 1 1 16 GLU OE2 O 15.473 0.782 1.864 1.00 . A A . 16 GLU OE2 1 1
19 38946 1 1 17 LEU C C 7.798 4.538 3.324 1.00 . A A . 17 LEU C 1 1
19 38947 1 1 17 LEU CA C 8.732 3.975 2.268 1.00 . A A . 17 LEU CA 1 1
19 38948 1 1 17 LEU CB C 8.023 2.990 1.295 1.00 . A A . 17 LEU CB 1 1
19 38949 1 1 17 LEU CD1 C 5.537 3.014 1.803 1.00 . A A . 17 LEU CD1 1 1
19 38950 1 1 17 LEU CD2 C 6.503 4.745 0.262 1.00 . A A . 17 LEU CD2 1 1
19 38951 1 1 17 LEU CG C 6.602 3.327 0.788 1.00 . A A . 17 LEU CG 1 1
19 38952 1 1 17 LEU H H 9.969 2.363 2.782 1.00 . A A . 17 LEU H 1 1
19 38953 1 1 17 LEU HA H 9.105 4.805 1.686 1.00 . A A . 17 LEU HA 1 1
19 38954 1 1 17 LEU HB2 H 8.654 2.880 0.426 1.00 . A A . 17 LEU HB2 1 1
19 38955 1 1 17 LEU HB3 H 7.979 2.030 1.790 1.00 . A A . 17 LEU HB3 1 1
19 38956 1 1 17 LEU HD11 H 5.658 1.973 2.075 1.00 . A A . 17 LEU HD11 1 1
19 38957 1 1 17 LEU HD12 H 5.686 3.620 2.683 1.00 . A A . 17 LEU HD12 1 1
19 38958 1 1 17 LEU HD13 H 4.557 3.181 1.381 1.00 . A A . 17 LEU HD13 1 1
19 38959 1 1 17 LEU HD21 H 6.780 5.435 1.045 1.00 . A A . 17 LEU HD21 1 1
19 38960 1 1 17 LEU HD22 H 7.170 4.863 -0.579 1.00 . A A . 17 LEU HD22 1 1
19 38961 1 1 17 LEU HD23 H 5.485 4.927 -0.049 1.00 . A A . 17 LEU HD23 1 1
19 38962 1 1 17 LEU HG H 6.329 2.670 -0.006 1.00 . A A . 17 LEU HG 1 1
19 38963 1 1 17 LEU N N 9.881 3.340 2.858 1.00 . A A . 17 LEU N 1 1
19 38964 1 1 17 LEU O O 7.310 5.657 3.181 1.00 . A A . 17 LEU O 1 1
19 38965 1 1 18 ILE C C 7.151 5.511 6.029 1.00 . A A . 18 ILE C 1 1
19 38966 1 1 18 ILE CA C 6.635 4.220 5.409 1.00 . A A . 18 ILE CA 1 1
19 38967 1 1 18 ILE CB C 6.414 3.146 6.499 1.00 . A A . 18 ILE CB 1 1
19 38968 1 1 18 ILE CD1 C 5.878 0.662 6.731 1.00 . A A . 18 ILE CD1 1 1
19 38969 1 1 18 ILE CG1 C 5.754 1.900 5.882 1.00 . A A . 18 ILE CG1 1 1
19 38970 1 1 18 ILE CG2 C 5.523 3.719 7.623 1.00 . A A . 18 ILE CG2 1 1
19 38971 1 1 18 ILE H H 7.944 2.880 4.401 1.00 . A A . 18 ILE H 1 1
19 38972 1 1 18 ILE HA H 5.698 4.410 4.903 1.00 . A A . 18 ILE HA 1 1
19 38973 1 1 18 ILE HB H 7.370 2.873 6.920 1.00 . A A . 18 ILE HB 1 1
19 38974 1 1 18 ILE HD11 H 5.478 0.855 7.715 1.00 . A A . 18 ILE HD11 1 1
19 38975 1 1 18 ILE HD12 H 5.345 -0.155 6.267 1.00 . A A . 18 ILE HD12 1 1
19 38976 1 1 18 ILE HD13 H 6.926 0.413 6.817 1.00 . A A . 18 ILE HD13 1 1
19 38977 1 1 18 ILE HG12 H 4.696 2.098 5.781 1.00 . A A . 18 ILE HG12 1 1
19 38978 1 1 18 ILE HG13 H 6.152 1.682 4.901 1.00 . A A . 18 ILE HG13 1 1
19 38979 1 1 18 ILE HG21 H 5.989 4.600 8.039 1.00 . A A . 18 ILE HG21 1 1
19 38980 1 1 18 ILE HG22 H 4.565 4.014 7.219 1.00 . A A . 18 ILE HG22 1 1
19 38981 1 1 18 ILE HG23 H 5.380 2.996 8.410 1.00 . A A . 18 ILE HG23 1 1
19 38982 1 1 18 ILE N N 7.536 3.774 4.362 1.00 . A A . 18 ILE N 1 1
19 38983 1 1 18 ILE O O 6.392 6.448 6.236 1.00 . A A . 18 ILE O 1 1
19 38984 1 1 19 GLN C C 8.908 7.927 5.797 1.00 . A A . 19 GLN C 1 1
19 38985 1 1 19 GLN CA C 9.087 6.773 6.781 1.00 . A A . 19 GLN CA 1 1
19 38986 1 1 19 GLN CB C 10.567 6.564 7.023 1.00 . A A . 19 GLN CB 1 1
19 38987 1 1 19 GLN CD C 12.412 5.395 8.214 1.00 . A A . 19 GLN CD 1 1
19 38988 1 1 19 GLN CG C 10.915 5.540 8.074 1.00 . A A . 19 GLN CG 1 1
19 38989 1 1 19 GLN H H 9.011 4.771 6.103 1.00 . A A . 19 GLN H 1 1
19 38990 1 1 19 GLN HA H 8.608 7.030 7.714 1.00 . A A . 19 GLN HA 1 1
19 38991 1 1 19 GLN HB2 H 11.003 6.228 6.095 1.00 . A A . 19 GLN HB2 1 1
19 38992 1 1 19 GLN HB3 H 11.011 7.508 7.296 1.00 . A A . 19 GLN HB3 1 1
19 38993 1 1 19 GLN HE21 H 12.457 6.757 9.643 1.00 . A A . 19 GLN HE21 1 1
19 38994 1 1 19 GLN HE22 H 13.978 6.066 9.191 1.00 . A A . 19 GLN HE22 1 1
19 38995 1 1 19 GLN HG2 H 10.500 5.847 9.024 1.00 . A A . 19 GLN HG2 1 1
19 38996 1 1 19 GLN HG3 H 10.500 4.586 7.787 1.00 . A A . 19 GLN HG3 1 1
19 38997 1 1 19 GLN N N 8.459 5.569 6.267 1.00 . A A . 19 GLN N 1 1
19 38998 1 1 19 GLN NE2 N 13.002 6.140 9.104 1.00 . A A . 19 GLN NE2 1 1
19 38999 1 1 19 GLN O O 8.769 9.072 6.204 1.00 . A A . 19 GLN O 1 1
19 39000 1 1 19 GLN OE1 O 13.034 4.595 7.517 1.00 . A A . 19 GLN OE1 1 1
19 39001 1 1 20 LEU C C 7.304 9.195 3.505 1.00 . A A . 20 LEU C 1 1
19 39002 1 1 20 LEU CA C 8.713 8.612 3.472 1.00 . A A . 20 LEU CA 1 1
19 39003 1 1 20 LEU CB C 9.059 8.087 2.072 1.00 . A A . 20 LEU CB 1 1
19 39004 1 1 20 LEU CD1 C 10.681 7.164 0.413 1.00 . A A . 20 LEU CD1 1 1
19 39005 1 1 20 LEU CD2 C 11.466 8.840 2.065 1.00 . A A . 20 LEU CD2 1 1
19 39006 1 1 20 LEU CG C 10.517 7.679 1.822 1.00 . A A . 20 LEU CG 1 1
19 39007 1 1 20 LEU H H 8.997 6.670 4.248 1.00 . A A . 20 LEU H 1 1
19 39008 1 1 20 LEU HA H 9.390 9.417 3.715 1.00 . A A . 20 LEU HA 1 1
19 39009 1 1 20 LEU HB2 H 8.436 7.228 1.874 1.00 . A A . 20 LEU HB2 1 1
19 39010 1 1 20 LEU HB3 H 8.805 8.862 1.364 1.00 . A A . 20 LEU HB3 1 1
19 39011 1 1 20 LEU HD11 H 10.046 6.304 0.263 1.00 . A A . 20 LEU HD11 1 1
19 39012 1 1 20 LEU HD12 H 10.407 7.940 -0.285 1.00 . A A . 20 LEU HD12 1 1
19 39013 1 1 20 LEU HD13 H 11.711 6.880 0.252 1.00 . A A . 20 LEU HD13 1 1
19 39014 1 1 20 LEU HD21 H 11.178 9.684 1.456 1.00 . A A . 20 LEU HD21 1 1
19 39015 1 1 20 LEU HD22 H 11.436 9.113 3.109 1.00 . A A . 20 LEU HD22 1 1
19 39016 1 1 20 LEU HD23 H 12.472 8.538 1.814 1.00 . A A . 20 LEU HD23 1 1
19 39017 1 1 20 LEU HG H 10.779 6.877 2.499 1.00 . A A . 20 LEU HG 1 1
19 39018 1 1 20 LEU N N 8.897 7.611 4.507 1.00 . A A . 20 LEU N 1 1
19 39019 1 1 20 LEU O O 7.151 10.414 3.535 1.00 . A A . 20 LEU O 1 1
19 39020 1 1 21 VAL C C 4.721 9.562 4.980 1.00 . A A . 21 VAL C 1 1
19 39021 1 1 21 VAL CA C 4.922 8.858 3.615 1.00 . A A . 21 VAL CA 1 1
19 39022 1 1 21 VAL CB C 3.845 7.758 3.412 1.00 . A A . 21 VAL CB 1 1
19 39023 1 1 21 VAL CG1 C 4.123 6.891 2.216 1.00 . A A . 21 VAL CG1 1 1
19 39024 1 1 21 VAL CG2 C 3.566 6.939 4.640 1.00 . A A . 21 VAL CG2 1 1
19 39025 1 1 21 VAL H H 6.342 7.379 3.318 1.00 . A A . 21 VAL H 1 1
19 39026 1 1 21 VAL HA H 4.803 9.605 2.845 1.00 . A A . 21 VAL HA 1 1
19 39027 1 1 21 VAL HB H 2.954 8.302 3.167 1.00 . A A . 21 VAL HB 1 1
19 39028 1 1 21 VAL HG11 H 5.088 6.426 2.356 1.00 . A A . 21 VAL HG11 1 1
19 39029 1 1 21 VAL HG12 H 3.361 6.129 2.153 1.00 . A A . 21 VAL HG12 1 1
19 39030 1 1 21 VAL HG13 H 4.119 7.495 1.323 1.00 . A A . 21 VAL HG13 1 1
19 39031 1 1 21 VAL HG21 H 4.477 6.484 4.994 1.00 . A A . 21 VAL HG21 1 1
19 39032 1 1 21 VAL HG22 H 3.167 7.617 5.382 1.00 . A A . 21 VAL HG22 1 1
19 39033 1 1 21 VAL HG23 H 2.828 6.190 4.396 1.00 . A A . 21 VAL HG23 1 1
19 39034 1 1 21 VAL N N 6.264 8.347 3.492 1.00 . A A . 21 VAL N 1 1
19 39035 1 1 21 VAL O O 3.984 10.513 5.081 1.00 . A A . 21 VAL O 1 1
19 39036 1 1 22 ALA C C 5.871 11.048 7.394 1.00 . A A . 22 ALA C 1 1
19 39037 1 1 22 ALA CA C 5.316 9.633 7.335 1.00 . A A . 22 ALA CA 1 1
19 39038 1 1 22 ALA CB C 6.043 8.735 8.305 1.00 . A A . 22 ALA CB 1 1
19 39039 1 1 22 ALA H H 5.983 8.301 5.854 1.00 . A A . 22 ALA H 1 1
19 39040 1 1 22 ALA HA H 4.272 9.650 7.610 1.00 . A A . 22 ALA HA 1 1
19 39041 1 1 22 ALA HB1 H 7.088 8.713 8.037 1.00 . A A . 22 ALA HB1 1 1
19 39042 1 1 22 ALA HB2 H 5.914 9.089 9.317 1.00 . A A . 22 ALA HB2 1 1
19 39043 1 1 22 ALA HB3 H 5.634 7.739 8.201 1.00 . A A . 22 ALA HB3 1 1
19 39044 1 1 22 ALA N N 5.408 9.084 6.000 1.00 . A A . 22 ALA N 1 1
19 39045 1 1 22 ALA O O 5.188 11.972 7.849 1.00 . A A . 22 ALA O 1 1
19 39046 1 1 23 ARG C C 7.050 13.562 6.053 1.00 . A A . 23 ARG C 1 1
19 39047 1 1 23 ARG CA C 7.806 12.510 6.855 1.00 . A A . 23 ARG CA 1 1
19 39048 1 1 23 ARG CB C 9.257 12.339 6.380 1.00 . A A . 23 ARG CB 1 1
19 39049 1 1 23 ARG CD C 10.751 11.322 4.637 1.00 . A A . 23 ARG CD 1 1
19 39050 1 1 23 ARG CG C 9.386 11.914 4.947 1.00 . A A . 23 ARG CG 1 1
19 39051 1 1 23 ARG CZ C 13.163 11.810 4.917 1.00 . A A . 23 ARG CZ 1 1
19 39052 1 1 23 ARG H H 7.538 10.429 6.488 1.00 . A A . 23 ARG H 1 1
19 39053 1 1 23 ARG HA H 7.818 12.861 7.876 1.00 . A A . 23 ARG HA 1 1
19 39054 1 1 23 ARG HB2 H 9.778 13.278 6.497 1.00 . A A . 23 ARG HB2 1 1
19 39055 1 1 23 ARG HB3 H 9.741 11.596 6.998 1.00 . A A . 23 ARG HB3 1 1
19 39056 1 1 23 ARG HD2 H 10.880 10.420 5.217 1.00 . A A . 23 ARG HD2 1 1
19 39057 1 1 23 ARG HD3 H 10.770 11.067 3.586 1.00 . A A . 23 ARG HD3 1 1
19 39058 1 1 23 ARG HE H 11.652 13.151 5.091 1.00 . A A . 23 ARG HE 1 1
19 39059 1 1 23 ARG HG2 H 8.636 11.156 4.768 1.00 . A A . 23 ARG HG2 1 1
19 39060 1 1 23 ARG HG3 H 9.186 12.753 4.299 1.00 . A A . 23 ARG HG3 1 1
19 39061 1 1 23 ARG HH11 H 12.778 9.819 4.564 1.00 . A A . 23 ARG HH11 1 1
19 39062 1 1 23 ARG HH12 H 14.421 10.201 4.718 1.00 . A A . 23 ARG HH12 1 1
19 39063 1 1 23 ARG HH21 H 13.961 13.652 5.318 1.00 . A A . 23 ARG HH21 1 1
19 39064 1 1 23 ARG HH22 H 15.092 12.410 5.122 1.00 . A A . 23 ARG HH22 1 1
19 39065 1 1 23 ARG N N 7.090 11.220 6.870 1.00 . A A . 23 ARG N 1 1
19 39066 1 1 23 ARG NE N 11.879 12.209 4.916 1.00 . A A . 23 ARG NE 1 1
19 39067 1 1 23 ARG NH1 N 13.469 10.525 4.719 1.00 . A A . 23 ARG NH1 1 1
19 39068 1 1 23 ARG NH2 N 14.126 12.681 5.138 1.00 . A A . 23 ARG NH2 1 1
19 39069 1 1 23 ARG O O 7.330 14.755 6.157 1.00 . A A . 23 ARG O 1 1
19 39070 1 1 24 HIS C C 4.446 14.863 5.488 1.00 . A A . 24 HIS C 1 1
19 39071 1 1 24 HIS CA C 5.207 13.959 4.494 1.00 . A A . 24 HIS CA 1 1
19 39072 1 1 24 HIS CB C 4.225 13.102 3.652 1.00 . A A . 24 HIS CB 1 1
19 39073 1 1 24 HIS CD2 C 2.937 14.743 2.093 1.00 . A A . 24 HIS CD2 1 1
19 39074 1 1 24 HIS CE1 C 0.940 14.513 2.908 1.00 . A A . 24 HIS CE1 1 1
19 39075 1 1 24 HIS CG C 3.028 13.846 3.103 1.00 . A A . 24 HIS CG 1 1
19 39076 1 1 24 HIS H H 6.084 12.125 5.069 1.00 . A A . 24 HIS H 1 1
19 39077 1 1 24 HIS HA H 5.787 14.585 3.832 1.00 . A A . 24 HIS HA 1 1
19 39078 1 1 24 HIS HB2 H 4.764 12.670 2.820 1.00 . A A . 24 HIS HB2 1 1
19 39079 1 1 24 HIS HB3 H 3.872 12.273 4.249 1.00 . A A . 24 HIS HB3 1 1
19 39080 1 1 24 HIS HD1 H 1.463 13.129 4.341 1.00 . A A . 24 HIS HD1 1 1
19 39081 1 1 24 HIS HD2 H 3.748 15.074 1.464 1.00 . A A . 24 HIS HD2 1 1
19 39082 1 1 24 HIS HE1 H -0.122 14.615 3.080 1.00 . A A . 24 HIS HE1 1 1
19 39083 1 1 24 HIS N N 6.132 13.094 5.210 1.00 . A A . 24 HIS N 1 1
19 39084 1 1 24 HIS ND1 N 1.747 13.713 3.606 1.00 . A A . 24 HIS ND1 1 1
19 39085 1 1 24 HIS NE2 N 1.611 15.165 1.974 1.00 . A A . 24 HIS NE2 1 1
19 39086 1 1 24 HIS O O 4.250 16.051 5.226 1.00 . A A . 24 HIS O 1 1
19 39087 1 1 25 GLY C C 2.272 14.330 8.355 1.00 . A A . 25 GLY C 1 1
19 39088 1 1 25 GLY CA C 3.355 15.094 7.615 1.00 . A A . 25 GLY CA 1 1
19 39089 1 1 25 GLY H H 4.332 13.383 6.834 1.00 . A A . 25 GLY H 1 1
19 39090 1 1 25 GLY HA2 H 2.907 15.940 7.117 1.00 . A A . 25 GLY HA2 1 1
19 39091 1 1 25 GLY HA3 H 4.065 15.448 8.345 1.00 . A A . 25 GLY HA3 1 1
19 39092 1 1 25 GLY N N 4.070 14.309 6.635 1.00 . A A . 25 GLY N 1 1
19 39093 1 1 25 GLY O O 1.419 14.945 9.008 1.00 . A A . 25 GLY O 1 1
19 39094 1 1 26 LEU C C 1.449 12.192 10.417 1.00 . A A . 26 LEU C 1 1
19 39095 1 1 26 LEU CA C 1.353 12.147 8.910 1.00 . A A . 26 LEU CA 1 1
19 39096 1 1 26 LEU CB C 1.554 10.718 8.463 1.00 . A A . 26 LEU CB 1 1
19 39097 1 1 26 LEU CD1 C 1.141 11.018 5.984 1.00 . A A . 26 LEU CD1 1 1
19 39098 1 1 26 LEU CD2 C 0.813 8.786 7.077 1.00 . A A . 26 LEU CD2 1 1
19 39099 1 1 26 LEU CG C 0.771 10.282 7.249 1.00 . A A . 26 LEU CG 1 1
19 39100 1 1 26 LEU H H 2.898 12.530 7.650 1.00 . A A . 26 LEU H 1 1
19 39101 1 1 26 LEU HA H 0.359 12.431 8.606 1.00 . A A . 26 LEU HA 1 1
19 39102 1 1 26 LEU HB2 H 2.604 10.589 8.251 1.00 . A A . 26 LEU HB2 1 1
19 39103 1 1 26 LEU HB3 H 1.294 10.073 9.289 1.00 . A A . 26 LEU HB3 1 1
19 39104 1 1 26 LEU HD11 H 0.955 12.074 6.111 1.00 . A A . 26 LEU HD11 1 1
19 39105 1 1 26 LEU HD12 H 2.181 10.841 5.751 1.00 . A A . 26 LEU HD12 1 1
19 39106 1 1 26 LEU HD13 H 0.511 10.629 5.198 1.00 . A A . 26 LEU HD13 1 1
19 39107 1 1 26 LEU HD21 H 1.842 8.468 6.997 1.00 . A A . 26 LEU HD21 1 1
19 39108 1 1 26 LEU HD22 H 0.351 8.311 7.929 1.00 . A A . 26 LEU HD22 1 1
19 39109 1 1 26 LEU HD23 H 0.281 8.518 6.180 1.00 . A A . 26 LEU HD23 1 1
19 39110 1 1 26 LEU HG H -0.240 10.566 7.461 1.00 . A A . 26 LEU HG 1 1
19 39111 1 1 26 LEU N N 2.278 13.010 8.233 1.00 . A A . 26 LEU N 1 1
19 39112 1 1 26 LEU O O 2.519 12.429 10.989 1.00 . A A . 26 LEU O 1 1
19 39113 1 1 27 ASP C C 0.889 10.502 12.840 1.00 . A A . 27 ASP C 1 1
19 39114 1 1 27 ASP CA C 0.200 11.811 12.482 1.00 . A A . 27 ASP CA 1 1
19 39115 1 1 27 ASP CB C -1.282 11.682 12.907 1.00 . A A . 27 ASP CB 1 1
19 39116 1 1 27 ASP CG C -2.209 12.765 12.375 1.00 . A A . 27 ASP CG 1 1
19 39117 1 1 27 ASP H H -0.503 11.882 10.498 1.00 . A A . 27 ASP H 1 1
19 39118 1 1 27 ASP HA H 0.664 12.649 12.979 1.00 . A A . 27 ASP HA 1 1
19 39119 1 1 27 ASP HB2 H -1.657 10.729 12.571 1.00 . A A . 27 ASP HB2 1 1
19 39120 1 1 27 ASP HB3 H -1.328 11.696 13.986 1.00 . A A . 27 ASP HB3 1 1
19 39121 1 1 27 ASP N N 0.310 11.954 11.040 1.00 . A A . 27 ASP N 1 1
19 39122 1 1 27 ASP O O 0.982 9.607 11.985 1.00 . A A . 27 ASP O 1 1
19 39123 1 1 27 ASP OD1 O -2.656 12.665 11.202 1.00 . A A . 27 ASP OD1 1 1
19 39124 1 1 27 ASP OD2 O -2.544 13.700 13.126 1.00 . A A . 27 ASP OD2 1 1
19 39125 1 1 28 HIS C C 1.100 7.907 14.353 1.00 . A A . 28 HIS C 1 1
19 39126 1 1 28 HIS CA C 2.021 9.121 14.483 1.00 . A A . 28 HIS CA 1 1
19 39127 1 1 28 HIS CB C 2.571 9.238 15.912 1.00 . A A . 28 HIS CB 1 1
19 39128 1 1 28 HIS CD2 C 4.801 10.492 15.494 1.00 . A A . 28 HIS CD2 1 1
19 39129 1 1 28 HIS CE1 C 4.510 12.173 16.822 1.00 . A A . 28 HIS CE1 1 1
19 39130 1 1 28 HIS CG C 3.589 10.330 16.078 1.00 . A A . 28 HIS CG 1 1
19 39131 1 1 28 HIS H H 1.175 11.071 14.721 1.00 . A A . 28 HIS H 1 1
19 39132 1 1 28 HIS HA H 2.844 8.981 13.798 1.00 . A A . 28 HIS HA 1 1
19 39133 1 1 28 HIS HB2 H 1.754 9.448 16.586 1.00 . A A . 28 HIS HB2 1 1
19 39134 1 1 28 HIS HB3 H 3.032 8.301 16.190 1.00 . A A . 28 HIS HB3 1 1
19 39135 1 1 28 HIS HD1 H 2.666 11.576 17.512 1.00 . A A . 28 HIS HD1 1 1
19 39136 1 1 28 HIS HD2 H 5.254 9.826 14.775 1.00 . A A . 28 HIS HD2 1 1
19 39137 1 1 28 HIS HE1 H 4.654 13.091 17.371 1.00 . A A . 28 HIS HE1 1 1
19 39138 1 1 28 HIS N N 1.325 10.351 14.068 1.00 . A A . 28 HIS N 1 1
19 39139 1 1 28 HIS ND1 N 3.431 11.405 16.919 1.00 . A A . 28 HIS ND1 1 1
19 39140 1 1 28 HIS NE2 N 5.382 11.665 15.969 1.00 . A A . 28 HIS NE2 1 1
19 39141 1 1 28 HIS O O 1.523 6.829 13.923 1.00 . A A . 28 HIS O 1 1
19 39142 1 1 29 ASP C C -1.386 6.679 13.109 1.00 . A A . 29 ASP C 1 1
19 39143 1 1 29 ASP CA C -1.209 7.099 14.557 1.00 . A A . 29 ASP CA 1 1
19 39144 1 1 29 ASP CB C -2.522 7.640 15.126 1.00 . A A . 29 ASP CB 1 1
19 39145 1 1 29 ASP CG C -3.713 6.728 14.898 1.00 . A A . 29 ASP CG 1 1
19 39146 1 1 29 ASP H H -0.415 9.004 15.013 1.00 . A A . 29 ASP H 1 1
19 39147 1 1 29 ASP HA H -0.903 6.241 15.136 1.00 . A A . 29 ASP HA 1 1
19 39148 1 1 29 ASP HB2 H -2.410 7.780 16.190 1.00 . A A . 29 ASP HB2 1 1
19 39149 1 1 29 ASP HB3 H -2.726 8.596 14.667 1.00 . A A . 29 ASP HB3 1 1
19 39150 1 1 29 ASP N N -0.166 8.118 14.671 1.00 . A A . 29 ASP N 1 1
19 39151 1 1 29 ASP O O -1.511 5.500 12.805 1.00 . A A . 29 ASP O 1 1
19 39152 1 1 29 ASP OD1 O -3.725 5.595 15.412 1.00 . A A . 29 ASP OD1 1 1
19 39153 1 1 29 ASP OD2 O -4.692 7.173 14.233 1.00 . A A . 29 ASP OD2 1 1
19 39154 1 1 30 LYS C C -0.341 6.522 10.276 1.00 . A A . 30 LYS C 1 1
19 39155 1 1 30 LYS CA C -1.451 7.425 10.786 1.00 . A A . 30 LYS CA 1 1
19 39156 1 1 30 LYS CB C -1.397 8.749 10.051 1.00 . A A . 30 LYS CB 1 1
19 39157 1 1 30 LYS CD C -3.813 9.228 9.582 1.00 . A A . 30 LYS CD 1 1
19 39158 1 1 30 LYS CE C -4.950 10.218 9.800 1.00 . A A . 30 LYS CE 1 1
19 39159 1 1 30 LYS CG C -2.569 9.662 10.309 1.00 . A A . 30 LYS CG 1 1
19 39160 1 1 30 LYS H H -1.143 8.557 12.549 1.00 . A A . 30 LYS H 1 1
19 39161 1 1 30 LYS HA H -2.411 6.968 10.606 1.00 . A A . 30 LYS HA 1 1
19 39162 1 1 30 LYS HB2 H -0.501 9.268 10.356 1.00 . A A . 30 LYS HB2 1 1
19 39163 1 1 30 LYS HB3 H -1.339 8.553 8.992 1.00 . A A . 30 LYS HB3 1 1
19 39164 1 1 30 LYS HD2 H -3.604 9.151 8.526 1.00 . A A . 30 LYS HD2 1 1
19 39165 1 1 30 LYS HD3 H -4.117 8.262 9.955 1.00 . A A . 30 LYS HD3 1 1
19 39166 1 1 30 LYS HE2 H -5.791 9.897 9.206 1.00 . A A . 30 LYS HE2 1 1
19 39167 1 1 30 LYS HE3 H -5.213 10.202 10.846 1.00 . A A . 30 LYS HE3 1 1
19 39168 1 1 30 LYS HG2 H -2.788 9.644 11.366 1.00 . A A . 30 LYS HG2 1 1
19 39169 1 1 30 LYS HG3 H -2.307 10.665 10.010 1.00 . A A . 30 LYS HG3 1 1
19 39170 1 1 30 LYS HZ1 H -4.198 11.624 8.451 1.00 . A A . 30 LYS HZ1 1 1
19 39171 1 1 30 LYS HZ2 H -5.431 12.235 9.415 1.00 . A A . 30 LYS HZ2 1 1
19 39172 1 1 30 LYS HZ3 H -3.880 12.024 10.056 1.00 . A A . 30 LYS HZ3 1 1
19 39173 1 1 30 LYS N N -1.314 7.651 12.219 1.00 . A A . 30 LYS N 1 1
19 39174 1 1 30 LYS NZ N -4.595 11.614 9.411 1.00 . A A . 30 LYS NZ 1 1
19 39175 1 1 30 LYS O O -0.585 5.623 9.483 1.00 . A A . 30 LYS O 1 1
19 39176 1 1 31 VAL C C 1.832 4.515 10.801 1.00 . A A . 31 VAL C 1 1
19 39177 1 1 31 VAL CA C 2.033 5.967 10.375 1.00 . A A . 31 VAL CA 1 1
19 39178 1 1 31 VAL CB C 3.331 6.530 11.021 1.00 . A A . 31 VAL CB 1 1
19 39179 1 1 31 VAL CG1 C 4.565 5.771 10.560 1.00 . A A . 31 VAL CG1 1 1
19 39180 1 1 31 VAL CG2 C 3.475 8.016 10.732 1.00 . A A . 31 VAL CG2 1 1
19 39181 1 1 31 VAL H H 1.007 7.469 11.419 1.00 . A A . 31 VAL H 1 1
19 39182 1 1 31 VAL HA H 2.124 6.013 9.300 1.00 . A A . 31 VAL HA 1 1
19 39183 1 1 31 VAL HB H 3.258 6.402 12.091 1.00 . A A . 31 VAL HB 1 1
19 39184 1 1 31 VAL HG11 H 4.471 4.731 10.834 1.00 . A A . 31 VAL HG11 1 1
19 39185 1 1 31 VAL HG12 H 4.658 5.852 9.487 1.00 . A A . 31 VAL HG12 1 1
19 39186 1 1 31 VAL HG13 H 5.444 6.190 11.029 1.00 . A A . 31 VAL HG13 1 1
19 39187 1 1 31 VAL HG21 H 2.616 8.541 11.122 1.00 . A A . 31 VAL HG21 1 1
19 39188 1 1 31 VAL HG22 H 4.372 8.392 11.202 1.00 . A A . 31 VAL HG22 1 1
19 39189 1 1 31 VAL HG23 H 3.531 8.172 9.665 1.00 . A A . 31 VAL HG23 1 1
19 39190 1 1 31 VAL N N 0.873 6.750 10.766 1.00 . A A . 31 VAL N 1 1
19 39191 1 1 31 VAL O O 2.114 3.584 10.043 1.00 . A A . 31 VAL O 1 1
19 39192 1 1 32 LEU C C -0.050 2.317 11.724 1.00 . A A . 32 LEU C 1 1
19 39193 1 1 32 LEU CA C 1.023 3.021 12.542 1.00 . A A . 32 LEU CA 1 1
19 39194 1 1 32 LEU CB C 0.604 3.144 14.001 1.00 . A A . 32 LEU CB 1 1
19 39195 1 1 32 LEU CD1 C 1.087 3.928 16.324 1.00 . A A . 32 LEU CD1 1 1
19 39196 1 1 32 LEU CD2 C 2.941 3.008 14.940 1.00 . A A . 32 LEU CD2 1 1
19 39197 1 1 32 LEU CG C 1.637 3.796 14.928 1.00 . A A . 32 LEU CG 1 1
19 39198 1 1 32 LEU H H 1.095 5.134 12.534 1.00 . A A . 32 LEU H 1 1
19 39199 1 1 32 LEU HA H 1.915 2.416 12.490 1.00 . A A . 32 LEU HA 1 1
19 39200 1 1 32 LEU HB2 H -0.304 3.730 14.034 1.00 . A A . 32 LEU HB2 1 1
19 39201 1 1 32 LEU HB3 H 0.388 2.155 14.379 1.00 . A A . 32 LEU HB3 1 1
19 39202 1 1 32 LEU HD11 H 0.813 2.949 16.684 1.00 . A A . 32 LEU HD11 1 1
19 39203 1 1 32 LEU HD12 H 1.839 4.363 16.965 1.00 . A A . 32 LEU HD12 1 1
19 39204 1 1 32 LEU HD13 H 0.214 4.562 16.302 1.00 . A A . 32 LEU HD13 1 1
19 39205 1 1 32 LEU HD21 H 2.752 1.989 15.245 1.00 . A A . 32 LEU HD21 1 1
19 39206 1 1 32 LEU HD22 H 3.369 3.015 13.948 1.00 . A A . 32 LEU HD22 1 1
19 39207 1 1 32 LEU HD23 H 3.634 3.469 15.627 1.00 . A A . 32 LEU HD23 1 1
19 39208 1 1 32 LEU HG H 1.851 4.792 14.566 1.00 . A A . 32 LEU HG 1 1
19 39209 1 1 32 LEU N N 1.305 4.339 11.995 1.00 . A A . 32 LEU N 1 1
19 39210 1 1 32 LEU O O 0.132 1.178 11.313 1.00 . A A . 32 LEU O 1 1
19 39211 1 1 33 LEU C C -1.750 2.081 9.251 1.00 . A A . 33 LEU C 1 1
19 39212 1 1 33 LEU CA C -2.234 2.475 10.643 1.00 . A A . 33 LEU CA 1 1
19 39213 1 1 33 LEU CB C -3.375 3.485 10.523 1.00 . A A . 33 LEU CB 1 1
19 39214 1 1 33 LEU CD1 C -5.073 5.001 11.542 1.00 . A A . 33 LEU CD1 1 1
19 39215 1 1 33 LEU CD2 C -4.583 2.804 12.624 1.00 . A A . 33 LEU CD2 1 1
19 39216 1 1 33 LEU CG C -4.005 3.966 11.829 1.00 . A A . 33 LEU CG 1 1
19 39217 1 1 33 LEU H H -1.211 3.938 11.791 1.00 . A A . 33 LEU H 1 1
19 39218 1 1 33 LEU HA H -2.598 1.589 11.141 1.00 . A A . 33 LEU HA 1 1
19 39219 1 1 33 LEU HB2 H -2.995 4.348 9.996 1.00 . A A . 33 LEU HB2 1 1
19 39220 1 1 33 LEU HB3 H -4.151 3.038 9.920 1.00 . A A . 33 LEU HB3 1 1
19 39221 1 1 33 LEU HD11 H -5.843 4.570 10.921 1.00 . A A . 33 LEU HD11 1 1
19 39222 1 1 33 LEU HD12 H -5.504 5.338 12.473 1.00 . A A . 33 LEU HD12 1 1
19 39223 1 1 33 LEU HD13 H -4.623 5.842 11.036 1.00 . A A . 33 LEU HD13 1 1
19 39224 1 1 33 LEU HD21 H -5.338 2.305 12.035 1.00 . A A . 33 LEU HD21 1 1
19 39225 1 1 33 LEU HD22 H -3.796 2.107 12.873 1.00 . A A . 33 LEU HD22 1 1
19 39226 1 1 33 LEU HD23 H -5.027 3.183 13.535 1.00 . A A . 33 LEU HD23 1 1
19 39227 1 1 33 LEU HG H -3.241 4.443 12.426 1.00 . A A . 33 LEU HG 1 1
19 39228 1 1 33 LEU N N -1.135 3.022 11.440 1.00 . A A . 33 LEU N 1 1
19 39229 1 1 33 LEU O O -2.021 0.977 8.778 1.00 . A A . 33 LEU O 1 1
19 39230 1 1 34 PHE C C 0.475 1.557 7.284 1.00 . A A . 34 PHE C 1 1
19 39231 1 1 34 PHE CA C -0.474 2.743 7.293 1.00 . A A . 34 PHE CA 1 1
19 39232 1 1 34 PHE CB C 0.236 3.996 6.757 1.00 . A A . 34 PHE CB 1 1
19 39233 1 1 34 PHE CD1 C 0.097 3.771 4.256 1.00 . A A . 34 PHE CD1 1 1
19 39234 1 1 34 PHE CD2 C 2.245 3.688 5.269 1.00 . A A . 34 PHE CD2 1 1
19 39235 1 1 34 PHE CE1 C 0.676 3.603 3.015 1.00 . A A . 34 PHE CE1 1 1
19 39236 1 1 34 PHE CE2 C 2.825 3.520 4.028 1.00 . A A . 34 PHE CE2 1 1
19 39237 1 1 34 PHE CG C 0.871 3.817 5.397 1.00 . A A . 34 PHE CG 1 1
19 39238 1 1 34 PHE CZ C 2.038 3.480 2.905 1.00 . A A . 34 PHE CZ 1 1
19 39239 1 1 34 PHE H H -0.827 3.839 9.063 1.00 . A A . 34 PHE H 1 1
19 39240 1 1 34 PHE HA H -1.306 2.520 6.641 1.00 . A A . 34 PHE HA 1 1
19 39241 1 1 34 PHE HB2 H -0.480 4.801 6.684 1.00 . A A . 34 PHE HB2 1 1
19 39242 1 1 34 PHE HB3 H 1.011 4.280 7.454 1.00 . A A . 34 PHE HB3 1 1
19 39243 1 1 34 PHE HD1 H -0.977 3.858 4.332 1.00 . A A . 34 PHE HD1 1 1
19 39244 1 1 34 PHE HD2 H 2.863 3.722 6.153 1.00 . A A . 34 PHE HD2 1 1
19 39245 1 1 34 PHE HE1 H 0.060 3.570 2.129 1.00 . A A . 34 PHE HE1 1 1
19 39246 1 1 34 PHE HE2 H 3.896 3.417 3.922 1.00 . A A . 34 PHE HE2 1 1
19 39247 1 1 34 PHE HZ H 2.499 3.346 1.939 1.00 . A A . 34 PHE HZ 1 1
19 39248 1 1 34 PHE N N -1.008 2.978 8.621 1.00 . A A . 34 PHE N 1 1
19 39249 1 1 34 PHE O O 0.320 0.656 6.475 1.00 . A A . 34 PHE O 1 1
19 39250 1 1 35 SER C C 1.814 -0.878 8.449 1.00 . A A . 35 SER C 1 1
19 39251 1 1 35 SER CA C 2.426 0.502 8.254 1.00 . A A . 35 SER CA 1 1
19 39252 1 1 35 SER CB C 3.493 0.803 9.316 1.00 . A A . 35 SER CB 1 1
19 39253 1 1 35 SER H H 1.455 2.265 8.878 1.00 . A A . 35 SER H 1 1
19 39254 1 1 35 SER HA H 2.910 0.503 7.288 1.00 . A A . 35 SER HA 1 1
19 39255 1 1 35 SER HB2 H 4.168 -0.035 9.406 1.00 . A A . 35 SER HB2 1 1
19 39256 1 1 35 SER HB3 H 4.044 1.681 9.014 1.00 . A A . 35 SER HB3 1 1
19 39257 1 1 35 SER HG H 2.606 1.970 10.565 1.00 . A A . 35 SER HG 1 1
19 39258 1 1 35 SER N N 1.424 1.547 8.207 1.00 . A A . 35 SER N 1 1
19 39259 1 1 35 SER O O 2.211 -1.830 7.779 1.00 . A A . 35 SER O 1 1
19 39260 1 1 35 SER OG O 2.915 1.054 10.579 1.00 . A A . 35 SER OG 1 1
19 39261 1 1 36 ARG C C -0.706 -2.688 8.437 1.00 . A A . 36 ARG C 1 1
19 39262 1 1 36 ARG CA C 0.200 -2.249 9.582 1.00 . A A . 36 ARG CA 1 1
19 39263 1 1 36 ARG CB C -0.517 -2.273 10.935 1.00 . A A . 36 ARG CB 1 1
19 39264 1 1 36 ARG CD C -2.130 -1.245 12.534 1.00 . A A . 36 ARG CD 1 1
19 39265 1 1 36 ARG CG C -1.667 -1.296 11.091 1.00 . A A . 36 ARG CG 1 1
19 39266 1 1 36 ARG CZ C -2.722 -2.917 14.301 1.00 . A A . 36 ARG CZ 1 1
19 39267 1 1 36 ARG H H 0.529 -0.175 9.809 1.00 . A A . 36 ARG H 1 1
19 39268 1 1 36 ARG HA H 1.011 -2.962 9.620 1.00 . A A . 36 ARG HA 1 1
19 39269 1 1 36 ARG HB2 H -0.926 -3.262 11.074 1.00 . A A . 36 ARG HB2 1 1
19 39270 1 1 36 ARG HB3 H 0.204 -2.081 11.714 1.00 . A A . 36 ARG HB3 1 1
19 39271 1 1 36 ARG HD2 H -1.334 -0.831 13.137 1.00 . A A . 36 ARG HD2 1 1
19 39272 1 1 36 ARG HD3 H -2.990 -0.596 12.584 1.00 . A A . 36 ARG HD3 1 1
19 39273 1 1 36 ARG HE H -2.599 -3.259 12.318 1.00 . A A . 36 ARG HE 1 1
19 39274 1 1 36 ARG HG2 H -1.336 -0.313 10.790 1.00 . A A . 36 ARG HG2 1 1
19 39275 1 1 36 ARG HG3 H -2.488 -1.613 10.465 1.00 . A A . 36 ARG HG3 1 1
19 39276 1 1 36 ARG HH11 H -2.325 -1.062 15.076 1.00 . A A . 36 ARG HH11 1 1
19 39277 1 1 36 ARG HH12 H -2.752 -2.218 16.235 1.00 . A A . 36 ARG HH12 1 1
19 39278 1 1 36 ARG HH21 H -3.171 -4.872 13.896 1.00 . A A . 36 ARG HH21 1 1
19 39279 1 1 36 ARG HH22 H -3.245 -4.473 15.540 1.00 . A A . 36 ARG HH22 1 1
19 39280 1 1 36 ARG N N 0.825 -0.975 9.321 1.00 . A A . 36 ARG N 1 1
19 39281 1 1 36 ARG NE N -2.507 -2.580 13.024 1.00 . A A . 36 ARG NE 1 1
19 39282 1 1 36 ARG NH1 N -2.591 -2.014 15.270 1.00 . A A . 36 ARG NH1 1 1
19 39283 1 1 36 ARG NH2 N -3.064 -4.166 14.603 1.00 . A A . 36 ARG NH2 1 1
19 39284 1 1 36 ARG O O -0.757 -3.872 8.107 1.00 . A A . 36 ARG O 1 1
19 39285 1 1 37 ASP C C -1.438 -2.486 5.467 1.00 . A A . 37 ASP C 1 1
19 39286 1 1 37 ASP CA C -2.261 -2.122 6.672 1.00 . A A . 37 ASP CA 1 1
19 39287 1 1 37 ASP CB C -3.263 -1.042 6.307 1.00 . A A . 37 ASP CB 1 1
19 39288 1 1 37 ASP CG C -4.343 -1.601 5.394 1.00 . A A . 37 ASP CG 1 1
19 39289 1 1 37 ASP H H -1.304 -0.800 8.045 1.00 . A A . 37 ASP H 1 1
19 39290 1 1 37 ASP HA H -2.788 -3.012 6.976 1.00 . A A . 37 ASP HA 1 1
19 39291 1 1 37 ASP HB2 H -3.702 -0.639 7.205 1.00 . A A . 37 ASP HB2 1 1
19 39292 1 1 37 ASP HB3 H -2.748 -0.251 5.782 1.00 . A A . 37 ASP HB3 1 1
19 39293 1 1 37 ASP N N -1.381 -1.744 7.783 1.00 . A A . 37 ASP N 1 1
19 39294 1 1 37 ASP O O -1.793 -3.379 4.697 1.00 . A A . 37 ASP O 1 1
19 39295 1 1 37 ASP OD1 O -5.128 -2.487 5.858 1.00 . A A . 37 ASP OD1 1 1
19 39296 1 1 37 ASP OD2 O -4.426 -1.217 4.221 1.00 . A A . 37 ASP OD2 1 1
19 39297 1 1 38 LEU C C 1.268 -3.439 4.507 1.00 . A A . 38 LEU C 1 1
19 39298 1 1 38 LEU CA C 0.634 -2.089 4.281 1.00 . A A . 38 LEU CA 1 1
19 39299 1 1 38 LEU CB C 1.681 -0.976 4.233 1.00 . A A . 38 LEU CB 1 1
19 39300 1 1 38 LEU CD1 C 2.364 -1.477 1.875 1.00 . A A . 38 LEU CD1 1 1
19 39301 1 1 38 LEU CD2 C 3.586 0.165 3.196 1.00 . A A . 38 LEU CD2 1 1
19 39302 1 1 38 LEU CG C 2.845 -1.129 3.260 1.00 . A A . 38 LEU CG 1 1
19 39303 1 1 38 LEU H H -0.143 -1.069 5.949 1.00 . A A . 38 LEU H 1 1
19 39304 1 1 38 LEU HA H 0.101 -2.107 3.342 1.00 . A A . 38 LEU HA 1 1
19 39305 1 1 38 LEU HB2 H 1.168 -0.058 3.989 1.00 . A A . 38 LEU HB2 1 1
19 39306 1 1 38 LEU HB3 H 2.086 -0.868 5.228 1.00 . A A . 38 LEU HB3 1 1
19 39307 1 1 38 LEU HD11 H 1.717 -0.690 1.519 1.00 . A A . 38 LEU HD11 1 1
19 39308 1 1 38 LEU HD12 H 3.234 -1.560 1.241 1.00 . A A . 38 LEU HD12 1 1
19 39309 1 1 38 LEU HD13 H 1.836 -2.417 1.902 1.00 . A A . 38 LEU HD13 1 1
19 39310 1 1 38 LEU HD21 H 2.874 0.910 2.867 1.00 . A A . 38 LEU HD21 1 1
19 39311 1 1 38 LEU HD22 H 3.954 0.427 4.175 1.00 . A A . 38 LEU HD22 1 1
19 39312 1 1 38 LEU HD23 H 4.398 0.088 2.488 1.00 . A A . 38 LEU HD23 1 1
19 39313 1 1 38 LEU HG H 3.534 -1.887 3.604 1.00 . A A . 38 LEU HG 1 1
19 39314 1 1 38 LEU N N -0.319 -1.812 5.328 1.00 . A A . 38 LEU N 1 1
19 39315 1 1 38 LEU O O 1.474 -4.203 3.567 1.00 . A A . 38 LEU O 1 1
19 39316 1 1 39 ASP C C 1.075 -6.099 5.739 1.00 . A A . 39 ASP C 1 1
19 39317 1 1 39 ASP CA C 2.089 -5.031 6.129 1.00 . A A . 39 ASP CA 1 1
19 39318 1 1 39 ASP CB C 2.367 -5.078 7.627 1.00 . A A . 39 ASP CB 1 1
19 39319 1 1 39 ASP CG C 3.051 -6.343 8.038 1.00 . A A . 39 ASP CG 1 1
19 39320 1 1 39 ASP H H 1.429 -3.051 6.451 1.00 . A A . 39 ASP H 1 1
19 39321 1 1 39 ASP HA H 3.003 -5.193 5.580 1.00 . A A . 39 ASP HA 1 1
19 39322 1 1 39 ASP HB2 H 2.996 -4.244 7.898 1.00 . A A . 39 ASP HB2 1 1
19 39323 1 1 39 ASP HB3 H 1.432 -5.003 8.162 1.00 . A A . 39 ASP HB3 1 1
19 39324 1 1 39 ASP N N 1.559 -3.735 5.756 1.00 . A A . 39 ASP N 1 1
19 39325 1 1 39 ASP O O 1.415 -7.093 5.098 1.00 . A A . 39 ASP O 1 1
19 39326 1 1 39 ASP OD1 O 4.298 -6.407 7.914 1.00 . A A . 39 ASP OD1 1 1
19 39327 1 1 39 ASP OD2 O 2.372 -7.276 8.488 1.00 . A A . 39 ASP OD2 1 1
19 39328 1 1 40 LYS C C -1.354 -6.911 4.194 1.00 . A A . 40 LYS C 1 1
19 39329 1 1 40 LYS CA C -1.298 -6.710 5.704 1.00 . A A . 40 LYS CA 1 1
19 39330 1 1 40 LYS CB C -2.623 -6.110 6.163 1.00 . A A . 40 LYS CB 1 1
19 39331 1 1 40 LYS CD C -4.132 -5.394 8.094 1.00 . A A . 40 LYS CD 1 1
19 39332 1 1 40 LYS CE C -5.455 -5.719 7.376 1.00 . A A . 40 LYS CE 1 1
19 39333 1 1 40 LYS CG C -2.907 -6.223 7.636 1.00 . A A . 40 LYS CG 1 1
19 39334 1 1 40 LYS H H -0.358 -5.051 6.635 1.00 . A A . 40 LYS H 1 1
19 39335 1 1 40 LYS HA H -1.156 -7.661 6.196 1.00 . A A . 40 LYS HA 1 1
19 39336 1 1 40 LYS HB2 H -2.626 -5.060 5.910 1.00 . A A . 40 LYS HB2 1 1
19 39337 1 1 40 LYS HB3 H -3.420 -6.597 5.622 1.00 . A A . 40 LYS HB3 1 1
19 39338 1 1 40 LYS HD2 H -4.290 -5.596 9.143 1.00 . A A . 40 LYS HD2 1 1
19 39339 1 1 40 LYS HD3 H -3.912 -4.345 7.972 1.00 . A A . 40 LYS HD3 1 1
19 39340 1 1 40 LYS HE2 H -5.554 -6.791 7.308 1.00 . A A . 40 LYS HE2 1 1
19 39341 1 1 40 LYS HE3 H -6.266 -5.331 7.975 1.00 . A A . 40 LYS HE3 1 1
19 39342 1 1 40 LYS HG2 H -3.082 -7.262 7.878 1.00 . A A . 40 LYS HG2 1 1
19 39343 1 1 40 LYS HG3 H -2.035 -5.877 8.170 1.00 . A A . 40 LYS HG3 1 1
19 39344 1 1 40 LYS HZ1 H -5.369 -4.120 5.970 1.00 . A A . 40 LYS HZ1 1 1
19 39345 1 1 40 LYS HZ2 H -4.918 -5.619 5.322 1.00 . A A . 40 LYS HZ2 1 1
19 39346 1 1 40 LYS HZ3 H -6.516 -5.301 5.631 1.00 . A A . 40 LYS HZ3 1 1
19 39347 1 1 40 LYS N N -0.182 -5.848 6.084 1.00 . A A . 40 LYS N 1 1
19 39348 1 1 40 LYS NZ N -5.556 -5.151 5.997 1.00 . A A . 40 LYS NZ 1 1
19 39349 1 1 40 LYS O O -1.445 -8.045 3.722 1.00 . A A . 40 LYS O 1 1
19 39350 1 1 41 LEU C C -0.242 -6.655 1.404 1.00 . A A . 41 LEU C 1 1
19 39351 1 1 41 LEU CA C -1.354 -5.813 2.003 1.00 . A A . 41 LEU CA 1 1
19 39352 1 1 41 LEU CB C -1.305 -4.378 1.450 1.00 . A A . 41 LEU CB 1 1
19 39353 1 1 41 LEU CD1 C -2.517 -4.906 -0.692 1.00 . A A . 41 LEU CD1 1 1
19 39354 1 1 41 LEU CD2 C -1.252 -2.767 -0.477 1.00 . A A . 41 LEU CD2 1 1
19 39355 1 1 41 LEU CG C -1.302 -4.233 -0.079 1.00 . A A . 41 LEU CG 1 1
19 39356 1 1 41 LEU H H -1.219 -4.943 3.919 1.00 . A A . 41 LEU H 1 1
19 39357 1 1 41 LEU HA H -2.299 -6.253 1.723 1.00 . A A . 41 LEU HA 1 1
19 39358 1 1 41 LEU HB2 H -2.154 -3.836 1.838 1.00 . A A . 41 LEU HB2 1 1
19 39359 1 1 41 LEU HB3 H -0.410 -3.909 1.833 1.00 . A A . 41 LEU HB3 1 1
19 39360 1 1 41 LEU HD11 H -3.415 -4.458 -0.295 1.00 . A A . 41 LEU HD11 1 1
19 39361 1 1 41 LEU HD12 H -2.495 -4.778 -1.765 1.00 . A A . 41 LEU HD12 1 1
19 39362 1 1 41 LEU HD13 H -2.500 -5.960 -0.456 1.00 . A A . 41 LEU HD13 1 1
19 39363 1 1 41 LEU HD21 H -2.108 -2.253 -0.065 1.00 . A A . 41 LEU HD21 1 1
19 39364 1 1 41 LEU HD22 H -0.343 -2.318 -0.103 1.00 . A A . 41 LEU HD22 1 1
19 39365 1 1 41 LEU HD23 H -1.278 -2.687 -1.555 1.00 . A A . 41 LEU HD23 1 1
19 39366 1 1 41 LEU HG H -0.424 -4.721 -0.476 1.00 . A A . 41 LEU HG 1 1
19 39367 1 1 41 LEU N N -1.293 -5.809 3.458 1.00 . A A . 41 LEU N 1 1
19 39368 1 1 41 LEU O O -0.493 -7.485 0.534 1.00 . A A . 41 LEU O 1 1
19 39369 1 1 42 ILE C C 1.928 -8.699 1.691 1.00 . A A . 42 ILE C 1 1
19 39370 1 1 42 ILE CA C 2.087 -7.206 1.386 1.00 . A A . 42 ILE CA 1 1
19 39371 1 1 42 ILE CB C 3.437 -6.620 1.886 1.00 . A A . 42 ILE CB 1 1
19 39372 1 1 42 ILE CD1 C 4.868 -4.504 1.713 1.00 . A A . 42 ILE CD1 1 1
19 39373 1 1 42 ILE CG1 C 3.580 -5.191 1.354 1.00 . A A . 42 ILE CG1 1 1
19 39374 1 1 42 ILE CG2 C 4.609 -7.463 1.417 1.00 . A A . 42 ILE CG2 1 1
19 39375 1 1 42 ILE H H 1.090 -5.778 2.580 1.00 . A A . 42 ILE H 1 1
19 39376 1 1 42 ILE HA H 2.048 -7.117 0.309 1.00 . A A . 42 ILE HA 1 1
19 39377 1 1 42 ILE HB H 3.433 -6.584 2.964 1.00 . A A . 42 ILE HB 1 1
19 39378 1 1 42 ILE HD11 H 5.705 -5.092 1.368 1.00 . A A . 42 ILE HD11 1 1
19 39379 1 1 42 ILE HD12 H 4.892 -3.521 1.264 1.00 . A A . 42 ILE HD12 1 1
19 39380 1 1 42 ILE HD13 H 4.908 -4.404 2.787 1.00 . A A . 42 ILE HD13 1 1
19 39381 1 1 42 ILE HG12 H 3.534 -5.228 0.278 1.00 . A A . 42 ILE HG12 1 1
19 39382 1 1 42 ILE HG13 H 2.758 -4.595 1.725 1.00 . A A . 42 ILE HG13 1 1
19 39383 1 1 42 ILE HG21 H 4.505 -8.471 1.795 1.00 . A A . 42 ILE HG21 1 1
19 39384 1 1 42 ILE HG22 H 4.626 -7.483 0.338 1.00 . A A . 42 ILE HG22 1 1
19 39385 1 1 42 ILE HG23 H 5.532 -7.033 1.779 1.00 . A A . 42 ILE HG23 1 1
19 39386 1 1 42 ILE N N 0.960 -6.459 1.882 1.00 . A A . 42 ILE N 1 1
19 39387 1 1 42 ILE O O 1.891 -9.504 0.763 1.00 . A A . 42 ILE O 1 1
19 39388 1 1 43 ASN C C 0.387 -11.141 2.622 1.00 . A A . 43 ASN C 1 1
19 39389 1 1 43 ASN CA C 1.532 -10.474 3.388 1.00 . A A . 43 ASN CA 1 1
19 39390 1 1 43 ASN CB C 1.252 -10.610 4.897 1.00 . A A . 43 ASN CB 1 1
19 39391 1 1 43 ASN CG C 2.454 -10.382 5.800 1.00 . A A . 43 ASN CG 1 1
19 39392 1 1 43 ASN H H 1.727 -8.339 3.642 1.00 . A A . 43 ASN H 1 1
19 39393 1 1 43 ASN HA H 2.444 -11.004 3.154 1.00 . A A . 43 ASN HA 1 1
19 39394 1 1 43 ASN HB2 H 0.484 -9.906 5.183 1.00 . A A . 43 ASN HB2 1 1
19 39395 1 1 43 ASN HB3 H 0.886 -11.612 5.069 1.00 . A A . 43 ASN HB3 1 1
19 39396 1 1 43 ASN HD21 H 2.037 -8.463 5.945 1.00 . A A . 43 ASN HD21 1 1
19 39397 1 1 43 ASN HD22 H 3.407 -8.981 6.816 1.00 . A A . 43 ASN HD22 1 1
19 39398 1 1 43 ASN N N 1.730 -9.052 2.967 1.00 . A A . 43 ASN N 1 1
19 39399 1 1 43 ASN ND2 N 2.653 -9.178 6.222 1.00 . A A . 43 ASN ND2 1 1
19 39400 1 1 43 ASN O O 0.441 -12.338 2.321 1.00 . A A . 43 ASN O 1 1
19 39401 1 1 43 ASN OD1 O 3.175 -11.309 6.133 1.00 . A A . 43 ASN OD1 1 1
19 39402 1 1 44 LYS C C -1.371 -11.357 0.185 1.00 . A A . 44 LYS C 1 1
19 39403 1 1 44 LYS CA C -1.802 -10.785 1.530 1.00 . A A . 44 LYS CA 1 1
19 39404 1 1 44 LYS CB C -2.722 -9.573 1.295 1.00 . A A . 44 LYS CB 1 1
19 39405 1 1 44 LYS CD C -4.742 -8.532 0.178 1.00 . A A . 44 LYS CD 1 1
19 39406 1 1 44 LYS CE C -5.057 -7.694 1.414 1.00 . A A . 44 LYS CE 1 1
19 39407 1 1 44 LYS CG C -4.016 -9.841 0.531 1.00 . A A . 44 LYS CG 1 1
19 39408 1 1 44 LYS H H -0.583 -9.407 2.581 1.00 . A A . 44 LYS H 1 1
19 39409 1 1 44 LYS HA H -2.336 -11.530 2.097 1.00 . A A . 44 LYS HA 1 1
19 39410 1 1 44 LYS HB2 H -2.987 -9.165 2.260 1.00 . A A . 44 LYS HB2 1 1
19 39411 1 1 44 LYS HB3 H -2.159 -8.823 0.758 1.00 . A A . 44 LYS HB3 1 1
19 39412 1 1 44 LYS HD2 H -4.115 -7.950 -0.481 1.00 . A A . 44 LYS HD2 1 1
19 39413 1 1 44 LYS HD3 H -5.665 -8.773 -0.329 1.00 . A A . 44 LYS HD3 1 1
19 39414 1 1 44 LYS HE2 H -5.650 -8.296 2.084 1.00 . A A . 44 LYS HE2 1 1
19 39415 1 1 44 LYS HE3 H -4.131 -7.430 1.903 1.00 . A A . 44 LYS HE3 1 1
19 39416 1 1 44 LYS HG2 H -3.779 -10.369 -0.381 1.00 . A A . 44 LYS HG2 1 1
19 39417 1 1 44 LYS HG3 H -4.664 -10.451 1.144 1.00 . A A . 44 LYS HG3 1 1
19 39418 1 1 44 LYS HZ1 H -5.293 -5.846 0.413 1.00 . A A . 44 LYS HZ1 1 1
19 39419 1 1 44 LYS HZ2 H -6.720 -6.669 0.649 1.00 . A A . 44 LYS HZ2 1 1
19 39420 1 1 44 LYS HZ3 H -5.982 -5.893 1.944 1.00 . A A . 44 LYS HZ3 1 1
19 39421 1 1 44 LYS N N -0.626 -10.345 2.291 1.00 . A A . 44 LYS N 1 1
19 39422 1 1 44 LYS NZ N -5.802 -6.454 1.087 1.00 . A A . 44 LYS NZ 1 1
19 39423 1 1 44 LYS O O -1.872 -12.394 -0.266 1.00 . A A . 44 LYS O 1 1
19 39424 1 1 45 PHE C C 1.161 -12.104 -1.658 1.00 . A A . 45 PHE C 1 1
19 39425 1 1 45 PHE CA C 0.047 -11.072 -1.729 1.00 . A A . 45 PHE CA 1 1
19 39426 1 1 45 PHE CB C 0.470 -9.851 -2.536 1.00 . A A . 45 PHE CB 1 1
19 39427 1 1 45 PHE CD1 C -1.474 -8.255 -2.390 1.00 . A A . 45 PHE CD1 1 1
19 39428 1 1 45 PHE CD2 C -0.982 -9.280 -4.471 1.00 . A A . 45 PHE CD2 1 1
19 39429 1 1 45 PHE CE1 C -2.539 -7.591 -2.968 1.00 . A A . 45 PHE CE1 1 1
19 39430 1 1 45 PHE CE2 C -2.039 -8.624 -5.054 1.00 . A A . 45 PHE CE2 1 1
19 39431 1 1 45 PHE CG C -0.685 -9.108 -3.142 1.00 . A A . 45 PHE CG 1 1
19 39432 1 1 45 PHE CZ C -2.821 -7.778 -4.300 1.00 . A A . 45 PHE CZ 1 1
19 39433 1 1 45 PHE H H -0.060 -9.885 -0.007 1.00 . A A . 45 PHE H 1 1
19 39434 1 1 45 PHE HA H -0.791 -11.524 -2.236 1.00 . A A . 45 PHE HA 1 1
19 39435 1 1 45 PHE HB2 H 1.005 -9.170 -1.891 1.00 . A A . 45 PHE HB2 1 1
19 39436 1 1 45 PHE HB3 H 1.122 -10.168 -3.335 1.00 . A A . 45 PHE HB3 1 1
19 39437 1 1 45 PHE HD1 H -1.259 -8.108 -1.342 1.00 . A A . 45 PHE HD1 1 1
19 39438 1 1 45 PHE HD2 H -0.362 -9.944 -5.057 1.00 . A A . 45 PHE HD2 1 1
19 39439 1 1 45 PHE HE1 H -3.151 -6.928 -2.375 1.00 . A A . 45 PHE HE1 1 1
19 39440 1 1 45 PHE HE2 H -2.255 -8.782 -6.099 1.00 . A A . 45 PHE HE2 1 1
19 39441 1 1 45 PHE HZ H -3.653 -7.259 -4.754 1.00 . A A . 45 PHE HZ 1 1
19 39442 1 1 45 PHE N N -0.443 -10.682 -0.437 1.00 . A A . 45 PHE N 1 1
19 39443 1 1 45 PHE O O 1.286 -12.948 -2.550 1.00 . A A . 45 PHE O 1 1
19 39444 1 1 46 MET C C 2.610 -14.342 -0.126 1.00 . A A . 46 MET C 1 1
19 39445 1 1 46 MET CA C 3.097 -12.962 -0.467 1.00 . A A . 46 MET CA 1 1
19 39446 1 1 46 MET CB C 4.035 -12.514 0.655 1.00 . A A . 46 MET CB 1 1
19 39447 1 1 46 MET CE C 7.044 -11.185 1.050 1.00 . A A . 46 MET CE 1 1
19 39448 1 1 46 MET CG C 4.376 -11.051 0.638 1.00 . A A . 46 MET CG 1 1
19 39449 1 1 46 MET H H 1.749 -11.391 0.093 1.00 . A A . 46 MET H 1 1
19 39450 1 1 46 MET HA H 3.642 -12.984 -1.398 1.00 . A A . 46 MET HA 1 1
19 39451 1 1 46 MET HB2 H 3.562 -12.726 1.604 1.00 . A A . 46 MET HB2 1 1
19 39452 1 1 46 MET HB3 H 4.952 -13.081 0.586 1.00 . A A . 46 MET HB3 1 1
19 39453 1 1 46 MET HE1 H 7.083 -10.744 0.064 1.00 . A A . 46 MET HE1 1 1
19 39454 1 1 46 MET HE2 H 7.906 -10.849 1.605 1.00 . A A . 46 MET HE2 1 1
19 39455 1 1 46 MET HE3 H 7.039 -12.262 0.978 1.00 . A A . 46 MET HE3 1 1
19 39456 1 1 46 MET HG2 H 4.736 -10.764 -0.336 1.00 . A A . 46 MET HG2 1 1
19 39457 1 1 46 MET HG3 H 3.473 -10.495 0.842 1.00 . A A . 46 MET HG3 1 1
19 39458 1 1 46 MET N N 1.948 -12.054 -0.603 1.00 . A A . 46 MET N 1 1
19 39459 1 1 46 MET O O 3.117 -15.347 -0.645 1.00 . A A . 46 MET O 1 1
19 39460 1 1 46 MET SD S 5.595 -10.600 1.861 1.00 . A A . 46 MET SD 1 1
19 39461 1 1 47 ASN C C 2.041 -16.300 2.143 1.00 . A A . 47 ASN C 1 1
19 39462 1 1 47 ASN CA C 1.012 -15.564 1.288 1.00 . A A . 47 ASN CA 1 1
19 39463 1 1 47 ASN CB C 0.366 -16.474 0.232 1.00 . A A . 47 ASN CB 1 1
19 39464 1 1 47 ASN CG C -0.347 -17.680 0.828 1.00 . A A . 47 ASN CG 1 1
19 39465 1 1 47 ASN H H 1.194 -13.499 0.979 1.00 . A A . 47 ASN H 1 1
19 39466 1 1 47 ASN HA H 0.249 -15.217 1.971 1.00 . A A . 47 ASN HA 1 1
19 39467 1 1 47 ASN HB2 H -0.350 -15.900 -0.336 1.00 . A A . 47 ASN HB2 1 1
19 39468 1 1 47 ASN HB3 H 1.143 -16.828 -0.431 1.00 . A A . 47 ASN HB3 1 1
19 39469 1 1 47 ASN HD21 H -2.042 -16.667 0.950 1.00 . A A . 47 ASN HD21 1 1
19 39470 1 1 47 ASN HD22 H -2.103 -18.299 1.494 1.00 . A A . 47 ASN HD22 1 1
19 39471 1 1 47 ASN N N 1.591 -14.361 0.720 1.00 . A A . 47 ASN N 1 1
19 39472 1 1 47 ASN ND2 N -1.614 -17.533 1.121 1.00 . A A . 47 ASN ND2 1 1
19 39473 1 1 47 ASN O O 2.708 -17.248 1.710 1.00 . A A . 47 ASN O 1 1
19 39474 1 1 47 ASN OD1 O 0.242 -18.739 1.013 1.00 . A A . 47 ASN OD1 1 1
19 39475 1 1 48 VAL C C 2.325 -16.365 5.590 1.00 . A A . 48 VAL C 1 1
19 39476 1 1 48 VAL CA C 3.114 -16.309 4.314 1.00 . A A . 48 VAL CA 1 1
19 39477 1 1 48 VAL CB C 4.404 -15.449 4.498 1.00 . A A . 48 VAL CB 1 1
19 39478 1 1 48 VAL CG1 C 5.287 -15.513 3.258 1.00 . A A . 48 VAL CG1 1 1
19 39479 1 1 48 VAL CG2 C 4.059 -14.002 4.814 1.00 . A A . 48 VAL CG2 1 1
19 39480 1 1 48 VAL H H 1.715 -14.989 3.591 1.00 . A A . 48 VAL H 1 1
19 39481 1 1 48 VAL HA H 3.374 -17.319 4.031 1.00 . A A . 48 VAL HA 1 1
19 39482 1 1 48 VAL HB H 4.952 -15.860 5.332 1.00 . A A . 48 VAL HB 1 1
19 39483 1 1 48 VAL HG11 H 5.575 -16.538 3.071 1.00 . A A . 48 VAL HG11 1 1
19 39484 1 1 48 VAL HG12 H 4.739 -15.136 2.407 1.00 . A A . 48 VAL HG12 1 1
19 39485 1 1 48 VAL HG13 H 6.172 -14.911 3.410 1.00 . A A . 48 VAL HG13 1 1
19 39486 1 1 48 VAL HG21 H 3.478 -13.958 5.723 1.00 . A A . 48 VAL HG21 1 1
19 39487 1 1 48 VAL HG22 H 4.969 -13.434 4.940 1.00 . A A . 48 VAL HG22 1 1
19 39488 1 1 48 VAL HG23 H 3.485 -13.584 4.001 1.00 . A A . 48 VAL HG23 1 1
19 39489 1 1 48 VAL N N 2.226 -15.777 3.319 1.00 . A A . 48 VAL N 1 1
19 39490 1 1 48 VAL O O 1.217 -15.810 5.638 1.00 . A A . 48 VAL O 1 1
19 39491 1 1 49 LYS C C 2.599 -16.608 9.046 1.00 . A A . 49 LYS C 1 1
19 39492 1 1 49 LYS CA C 2.009 -17.204 7.788 1.00 . A A . 49 LYS CA 1 1
19 39493 1 1 49 LYS CB C 1.699 -18.677 7.977 1.00 . A A . 49 LYS CB 1 1
19 39494 1 1 49 LYS CD C 0.891 -20.816 6.982 1.00 . A A . 49 LYS CD 1 1
19 39495 1 1 49 LYS CE C 0.521 -21.530 5.701 1.00 . A A . 49 LYS CE 1 1
19 39496 1 1 49 LYS CG C 1.116 -19.341 6.746 1.00 . A A . 49 LYS CG 1 1
19 39497 1 1 49 LYS H H 3.746 -17.359 6.576 1.00 . A A . 49 LYS H 1 1
19 39498 1 1 49 LYS HA H 1.084 -16.687 7.607 1.00 . A A . 49 LYS HA 1 1
19 39499 1 1 49 LYS HB2 H 2.607 -19.194 8.245 1.00 . A A . 49 LYS HB2 1 1
19 39500 1 1 49 LYS HB3 H 0.986 -18.777 8.781 1.00 . A A . 49 LYS HB3 1 1
19 39501 1 1 49 LYS HD2 H 1.799 -21.248 7.375 1.00 . A A . 49 LYS HD2 1 1
19 39502 1 1 49 LYS HD3 H 0.093 -20.941 7.701 1.00 . A A . 49 LYS HD3 1 1
19 39503 1 1 49 LYS HE2 H 0.337 -22.566 5.936 1.00 . A A . 49 LYS HE2 1 1
19 39504 1 1 49 LYS HE3 H -0.373 -21.081 5.294 1.00 . A A . 49 LYS HE3 1 1
19 39505 1 1 49 LYS HG2 H 0.177 -18.863 6.510 1.00 . A A . 49 LYS HG2 1 1
19 39506 1 1 49 LYS HG3 H 1.797 -19.202 5.919 1.00 . A A . 49 LYS HG3 1 1
19 39507 1 1 49 LYS HZ1 H 2.481 -21.875 5.076 1.00 . A A . 49 LYS HZ1 1 1
19 39508 1 1 49 LYS HZ2 H 1.357 -22.008 3.848 1.00 . A A . 49 LYS HZ2 1 1
19 39509 1 1 49 LYS HZ3 H 1.824 -20.488 4.402 1.00 . A A . 49 LYS HZ3 1 1
19 39510 1 1 49 LYS N N 2.830 -17.005 6.607 1.00 . A A . 49 LYS N 1 1
19 39511 1 1 49 LYS NZ N 1.608 -21.460 4.695 1.00 . A A . 49 LYS NZ 1 1
19 39512 1 1 49 LYS O O 2.005 -16.699 10.123 1.00 . A A . 49 LYS O 1 1
19 39513 1 1 50 ASP C C 4.467 -13.893 9.927 1.00 . A A . 50 ASP C 1 1
19 39514 1 1 50 ASP CA C 4.315 -15.394 10.103 1.00 . A A . 50 ASP CA 1 1
19 39515 1 1 50 ASP CB C 5.629 -16.095 10.575 1.00 . A A . 50 ASP CB 1 1
19 39516 1 1 50 ASP CG C 6.881 -15.771 9.780 1.00 . A A . 50 ASP CG 1 1
19 39517 1 1 50 ASP H H 4.134 -15.938 8.051 1.00 . A A . 50 ASP H 1 1
19 39518 1 1 50 ASP HA H 3.566 -15.516 10.873 1.00 . A A . 50 ASP HA 1 1
19 39519 1 1 50 ASP HB2 H 5.822 -15.846 11.608 1.00 . A A . 50 ASP HB2 1 1
19 39520 1 1 50 ASP HB3 H 5.453 -17.158 10.506 1.00 . A A . 50 ASP HB3 1 1
19 39521 1 1 50 ASP N N 3.723 -15.995 8.935 1.00 . A A . 50 ASP N 1 1
19 39522 1 1 50 ASP O O 5.307 -13.406 9.187 1.00 . A A . 50 ASP O 1 1
19 39523 1 1 50 ASP OD1 O 7.129 -16.409 8.730 1.00 . A A . 50 ASP OD1 1 1
19 39524 1 1 50 ASP OD2 O 7.658 -14.885 10.220 1.00 . A A . 50 ASP OD2 1 1
19 39525 1 1 51 LYS C C 3.221 -11.274 11.962 1.00 . A A . 51 LYS C 1 1
19 39526 1 1 51 LYS CA C 3.570 -11.726 10.556 1.00 . A A . 51 LYS CA 1 1
19 39527 1 1 51 LYS CB C 2.557 -11.179 9.532 1.00 . A A . 51 LYS CB 1 1
19 39528 1 1 51 LYS CD C 0.163 -11.059 8.707 1.00 . A A . 51 LYS CD 1 1
19 39529 1 1 51 LYS CE C 0.077 -9.525 8.635 1.00 . A A . 51 LYS CE 1 1
19 39530 1 1 51 LYS CG C 1.107 -11.572 9.793 1.00 . A A . 51 LYS CG 1 1
19 39531 1 1 51 LYS H H 2.828 -13.645 10.988 1.00 . A A . 51 LYS H 1 1
19 39532 1 1 51 LYS HA H 4.562 -11.387 10.304 1.00 . A A . 51 LYS HA 1 1
19 39533 1 1 51 LYS HB2 H 2.621 -10.102 9.507 1.00 . A A . 51 LYS HB2 1 1
19 39534 1 1 51 LYS HB3 H 2.839 -11.573 8.567 1.00 . A A . 51 LYS HB3 1 1
19 39535 1 1 51 LYS HD2 H 0.499 -11.433 7.751 1.00 . A A . 51 LYS HD2 1 1
19 39536 1 1 51 LYS HD3 H -0.813 -11.462 8.922 1.00 . A A . 51 LYS HD3 1 1
19 39537 1 1 51 LYS HE2 H 1.065 -9.122 8.467 1.00 . A A . 51 LYS HE2 1 1
19 39538 1 1 51 LYS HE3 H -0.552 -9.262 7.797 1.00 . A A . 51 LYS HE3 1 1
19 39539 1 1 51 LYS HG2 H 1.048 -12.650 9.825 1.00 . A A . 51 LYS HG2 1 1
19 39540 1 1 51 LYS HG3 H 0.802 -11.172 10.748 1.00 . A A . 51 LYS HG3 1 1
19 39541 1 1 51 LYS HZ1 H -1.450 -9.243 10.061 1.00 . A A . 51 LYS HZ1 1 1
19 39542 1 1 51 LYS HZ2 H 0.105 -9.110 10.696 1.00 . A A . 51 LYS HZ2 1 1
19 39543 1 1 51 LYS HZ3 H -0.532 -7.879 9.766 1.00 . A A . 51 LYS HZ3 1 1
19 39544 1 1 51 LYS N N 3.563 -13.180 10.540 1.00 . A A . 51 LYS N 1 1
19 39545 1 1 51 LYS NZ N -0.485 -8.913 9.864 1.00 . A A . 51 LYS NZ 1 1
19 39546 1 1 51 LYS O O 2.819 -10.134 12.205 1.00 . A A . 51 LYS O 1 1
19 39547 1 1 52 VAL C C 3.950 -10.967 14.969 1.00 . A A . 52 VAL C 1 1
19 39548 1 1 52 VAL CA C 3.078 -12.003 14.286 1.00 . A A . 52 VAL CA 1 1
19 39549 1 1 52 VAL CB C 3.142 -13.339 15.076 1.00 . A A . 52 VAL CB 1 1
19 39550 1 1 52 VAL CG1 C 2.049 -14.268 14.627 1.00 . A A . 52 VAL CG1 1 1
19 39551 1 1 52 VAL CG2 C 4.496 -14.023 14.900 1.00 . A A . 52 VAL CG2 1 1
19 39552 1 1 52 VAL H H 3.890 -13.007 12.621 1.00 . A A . 52 VAL H 1 1
19 39553 1 1 52 VAL HA H 2.057 -11.652 14.312 1.00 . A A . 52 VAL HA 1 1
19 39554 1 1 52 VAL HB H 3.004 -13.125 16.127 1.00 . A A . 52 VAL HB 1 1
19 39555 1 1 52 VAL HG11 H 2.166 -14.476 13.573 1.00 . A A . 52 VAL HG11 1 1
19 39556 1 1 52 VAL HG12 H 2.113 -15.189 15.187 1.00 . A A . 52 VAL HG12 1 1
19 39557 1 1 52 VAL HG13 H 1.088 -13.807 14.798 1.00 . A A . 52 VAL HG13 1 1
19 39558 1 1 52 VAL HG21 H 4.667 -14.227 13.853 1.00 . A A . 52 VAL HG21 1 1
19 39559 1 1 52 VAL HG22 H 5.275 -13.378 15.275 1.00 . A A . 52 VAL HG22 1 1
19 39560 1 1 52 VAL HG23 H 4.503 -14.953 15.449 1.00 . A A . 52 VAL HG23 1 1
19 39561 1 1 52 VAL N N 3.430 -12.186 12.890 1.00 . A A . 52 VAL N 1 1
19 39562 1 1 52 VAL O O 5.106 -10.769 14.597 1.00 . A A . 52 VAL O 1 1
19 39563 1 1 53 HIS C C 4.855 -10.061 17.823 1.00 . A A . 53 HIS C 1 1
19 39564 1 1 53 HIS CA C 4.131 -9.327 16.728 1.00 . A A . 53 HIS CA 1 1
19 39565 1 1 53 HIS CB C 3.211 -8.260 17.341 1.00 . A A . 53 HIS CB 1 1
19 39566 1 1 53 HIS CD2 C 1.411 -7.634 15.581 1.00 . A A . 53 HIS CD2 1 1
19 39567 1 1 53 HIS CE1 C 1.956 -5.563 15.247 1.00 . A A . 53 HIS CE1 1 1
19 39568 1 1 53 HIS CG C 2.493 -7.381 16.353 1.00 . A A . 53 HIS CG 1 1
19 39569 1 1 53 HIS H H 2.442 -10.465 16.132 1.00 . A A . 53 HIS H 1 1
19 39570 1 1 53 HIS HA H 4.858 -8.863 16.086 1.00 . A A . 53 HIS HA 1 1
19 39571 1 1 53 HIS HB2 H 2.458 -8.748 17.940 1.00 . A A . 53 HIS HB2 1 1
19 39572 1 1 53 HIS HB3 H 3.804 -7.625 17.982 1.00 . A A . 53 HIS HB3 1 1
19 39573 1 1 53 HIS HD1 H 3.562 -5.573 16.543 1.00 . A A . 53 HIS HD1 1 1
19 39574 1 1 53 HIS HD2 H 0.891 -8.577 15.509 1.00 . A A . 53 HIS HD2 1 1
19 39575 1 1 53 HIS HE1 H 1.977 -4.546 14.882 1.00 . A A . 53 HIS HE1 1 1
19 39576 1 1 53 HIS N N 3.389 -10.299 15.938 1.00 . A A . 53 HIS N 1 1
19 39577 1 1 53 HIS ND1 N 2.822 -6.065 16.121 1.00 . A A . 53 HIS ND1 1 1
19 39578 1 1 53 HIS NE2 N 1.069 -6.478 14.882 1.00 . A A . 53 HIS NE2 1 1
19 39579 1 1 53 HIS O O 5.975 -9.723 18.199 1.00 . A A . 53 HIS O 1 1
19 39580 1 1 54 LYS C C 5.334 -13.145 18.665 1.00 . A A . 54 LYS C 1 1
19 39581 1 1 54 LYS CA C 4.735 -11.924 19.333 1.00 . A A . 54 LYS CA 1 1
19 39582 1 1 54 LYS CB C 3.596 -12.342 20.286 1.00 . A A . 54 LYS CB 1 1
19 39583 1 1 54 LYS CD C 4.904 -12.435 22.448 1.00 . A A . 54 LYS CD 1 1
19 39584 1 1 54 LYS CE C 5.401 -13.334 23.575 1.00 . A A . 54 LYS CE 1 1
19 39585 1 1 54 LYS CG C 4.028 -13.205 21.468 1.00 . A A . 54 LYS CG 1 1
19 39586 1 1 54 LYS H H 3.349 -11.278 17.885 1.00 . A A . 54 LYS H 1 1
19 39587 1 1 54 LYS HA H 5.490 -11.381 19.882 1.00 . A A . 54 LYS HA 1 1
19 39588 1 1 54 LYS HB2 H 3.132 -11.449 20.677 1.00 . A A . 54 LYS HB2 1 1
19 39589 1 1 54 LYS HB3 H 2.862 -12.891 19.716 1.00 . A A . 54 LYS HB3 1 1
19 39590 1 1 54 LYS HD2 H 5.758 -12.034 21.924 1.00 . A A . 54 LYS HD2 1 1
19 39591 1 1 54 LYS HD3 H 4.329 -11.626 22.874 1.00 . A A . 54 LYS HD3 1 1
19 39592 1 1 54 LYS HE2 H 6.027 -14.107 23.160 1.00 . A A . 54 LYS HE2 1 1
19 39593 1 1 54 LYS HE3 H 5.991 -12.736 24.253 1.00 . A A . 54 LYS HE3 1 1
19 39594 1 1 54 LYS HG2 H 3.150 -13.553 21.990 1.00 . A A . 54 LYS HG2 1 1
19 39595 1 1 54 LYS HG3 H 4.582 -14.053 21.094 1.00 . A A . 54 LYS HG3 1 1
19 39596 1 1 54 LYS HZ1 H 3.666 -14.492 23.695 1.00 . A A . 54 LYS HZ1 1 1
19 39597 1 1 54 LYS HZ2 H 4.649 -14.647 25.025 1.00 . A A . 54 LYS HZ2 1 1
19 39598 1 1 54 LYS HZ3 H 3.722 -13.260 24.832 1.00 . A A . 54 LYS HZ3 1 1
19 39599 1 1 54 LYS N N 4.213 -11.078 18.295 1.00 . A A . 54 LYS N 1 1
19 39600 1 1 54 LYS NZ N 4.296 -13.962 24.328 1.00 . A A . 54 LYS NZ 1 1
19 39601 1 1 54 LYS O O 4.606 -13.945 18.085 1.00 . A A . 54 LYS O 1 1
19 39602 1 1 55 LEU C C 7.107 -15.673 18.804 1.00 . A A . 55 LEU C 1 1
19 39603 1 1 55 LEU CA C 7.300 -14.375 18.039 1.00 . A A . 55 LEU CA 1 1
19 39604 1 1 55 LEU CB C 8.793 -14.063 17.715 1.00 . A A . 55 LEU CB 1 1
19 39605 1 1 55 LEU CD1 C 10.076 -14.712 19.834 1.00 . A A . 55 LEU CD1 1 1
19 39606 1 1 55 LEU CD2 C 10.989 -12.984 18.279 1.00 . A A . 55 LEU CD2 1 1
19 39607 1 1 55 LEU CG C 9.729 -13.596 18.857 1.00 . A A . 55 LEU CG 1 1
19 39608 1 1 55 LEU H H 7.161 -12.597 19.196 1.00 . A A . 55 LEU H 1 1
19 39609 1 1 55 LEU HA H 6.772 -14.503 17.106 1.00 . A A . 55 LEU HA 1 1
19 39610 1 1 55 LEU HB2 H 9.230 -14.959 17.302 1.00 . A A . 55 LEU HB2 1 1
19 39611 1 1 55 LEU HB3 H 8.808 -13.304 16.947 1.00 . A A . 55 LEU HB3 1 1
19 39612 1 1 55 LEU HD11 H 9.166 -15.094 20.273 1.00 . A A . 55 LEU HD11 1 1
19 39613 1 1 55 LEU HD12 H 10.582 -15.507 19.305 1.00 . A A . 55 LEU HD12 1 1
19 39614 1 1 55 LEU HD13 H 10.719 -14.326 20.611 1.00 . A A . 55 LEU HD13 1 1
19 39615 1 1 55 LEU HD21 H 11.505 -13.712 17.671 1.00 . A A . 55 LEU HD21 1 1
19 39616 1 1 55 LEU HD22 H 10.729 -12.128 17.675 1.00 . A A . 55 LEU HD22 1 1
19 39617 1 1 55 LEU HD23 H 11.630 -12.671 19.091 1.00 . A A . 55 LEU HD23 1 1
19 39618 1 1 55 LEU HG H 9.221 -12.828 19.418 1.00 . A A . 55 LEU HG 1 1
19 39619 1 1 55 LEU N N 6.640 -13.263 18.697 1.00 . A A . 55 LEU N 1 1
19 39620 1 1 55 LEU O O 7.037 -15.679 20.030 1.00 . A A . 55 LEU O 1 1
19 39621 1 1 56 GLU C C 8.035 -18.920 18.632 1.00 . A A . 56 GLU C 1 1
19 39622 1 1 56 GLU CA C 6.785 -18.059 18.696 1.00 . A A . 56 GLU CA 1 1
19 39623 1 1 56 GLU CB C 5.622 -18.772 18.035 1.00 . A A . 56 GLU CB 1 1
19 39624 1 1 56 GLU CD C 3.158 -18.939 17.741 1.00 . A A . 56 GLU CD 1 1
19 39625 1 1 56 GLU CG C 4.279 -18.107 18.269 1.00 . A A . 56 GLU CG 1 1
19 39626 1 1 56 GLU H H 7.038 -16.704 17.105 1.00 . A A . 56 GLU H 1 1
19 39627 1 1 56 GLU HA H 6.540 -17.894 19.735 1.00 . A A . 56 GLU HA 1 1
19 39628 1 1 56 GLU HB2 H 5.798 -18.811 16.970 1.00 . A A . 56 GLU HB2 1 1
19 39629 1 1 56 GLU HB3 H 5.572 -19.781 18.415 1.00 . A A . 56 GLU HB3 1 1
19 39630 1 1 56 GLU HG2 H 4.136 -17.962 19.329 1.00 . A A . 56 GLU HG2 1 1
19 39631 1 1 56 GLU HG3 H 4.271 -17.150 17.769 1.00 . A A . 56 GLU HG3 1 1
19 39632 1 1 56 GLU N N 6.996 -16.760 18.084 1.00 . A A . 56 GLU N 1 1
19 39633 1 1 56 GLU O O 7.968 -20.142 18.729 1.00 . A A . 56 GLU O 1 1
19 39634 1 1 56 GLU OE1 O 3.024 -20.106 18.176 1.00 . A A . 56 GLU OE1 1 1
19 39635 1 1 56 GLU OE2 O 2.376 -18.455 16.899 1.00 . A A . 56 GLU OE2 1 1
19 39636 1 1 57 HIS C C 11.044 -19.075 19.823 1.00 . A A . 57 HIS C 1 1
19 39637 1 1 57 HIS CA C 10.428 -18.994 18.441 1.00 . A A . 57 HIS CA 1 1
19 39638 1 1 57 HIS CB C 11.408 -18.287 17.494 1.00 . A A . 57 HIS CB 1 1
19 39639 1 1 57 HIS CD2 C 10.047 -17.330 15.517 1.00 . A A . 57 HIS CD2 1 1
19 39640 1 1 57 HIS CE1 C 10.853 -18.523 13.910 1.00 . A A . 57 HIS CE1 1 1
19 39641 1 1 57 HIS CG C 10.951 -18.168 16.069 1.00 . A A . 57 HIS CG 1 1
19 39642 1 1 57 HIS H H 9.148 -17.305 18.534 1.00 . A A . 57 HIS H 1 1
19 39643 1 1 57 HIS HA H 10.238 -19.992 18.077 1.00 . A A . 57 HIS HA 1 1
19 39644 1 1 57 HIS HB2 H 11.602 -17.290 17.860 1.00 . A A . 57 HIS HB2 1 1
19 39645 1 1 57 HIS HB3 H 12.330 -18.847 17.502 1.00 . A A . 57 HIS HB3 1 1
19 39646 1 1 57 HIS HD1 H 12.112 -19.645 15.079 1.00 . A A . 57 HIS HD1 1 1
19 39647 1 1 57 HIS HD2 H 9.455 -16.603 16.050 1.00 . A A . 57 HIS HD2 1 1
19 39648 1 1 57 HIS HE1 H 11.054 -18.937 12.934 1.00 . A A . 57 HIS HE1 1 1
19 39649 1 1 57 HIS N N 9.163 -18.283 18.520 1.00 . A A . 57 HIS N 1 1
19 39650 1 1 57 HIS ND1 N 11.449 -18.921 15.030 1.00 . A A . 57 HIS ND1 1 1
19 39651 1 1 57 HIS NE2 N 9.988 -17.556 14.149 1.00 . A A . 57 HIS NE2 1 1
19 39652 1 1 57 HIS O O 10.843 -18.161 20.634 1.00 . A A . 57 HIS O 1 1
19 39653 1 1 58 HIS C C 11.453 -20.766 22.430 1.00 . A A . 58 HIS C 1 1
19 39654 1 1 58 HIS CA C 12.480 -20.407 21.344 1.00 . A A . 58 HIS CA 1 1
19 39655 1 1 58 HIS CB C 13.405 -19.212 21.753 1.00 . A A . 58 HIS CB 1 1
19 39656 1 1 58 HIS CD2 C 15.332 -20.071 23.268 1.00 . A A . 58 HIS CD2 1 1
19 39657 1 1 58 HIS CE1 C 14.833 -19.036 25.102 1.00 . A A . 58 HIS CE1 1 1
19 39658 1 1 58 HIS CG C 14.199 -19.371 23.025 1.00 . A A . 58 HIS CG 1 1
19 39659 1 1 58 HIS H H 11.898 -20.812 19.350 1.00 . A A . 58 HIS H 1 1
19 39660 1 1 58 HIS HA H 13.087 -21.282 21.166 1.00 . A A . 58 HIS HA 1 1
19 39661 1 1 58 HIS HB2 H 14.120 -19.044 20.961 1.00 . A A . 58 HIS HB2 1 1
19 39662 1 1 58 HIS HB3 H 12.789 -18.329 21.849 1.00 . A A . 58 HIS HB3 1 1
19 39663 1 1 58 HIS HD1 H 13.126 -18.134 24.361 1.00 . A A . 58 HIS HD1 1 1
19 39664 1 1 58 HIS HD2 H 15.855 -20.698 22.561 1.00 . A A . 58 HIS HD2 1 1
19 39665 1 1 58 HIS HE1 H 14.855 -18.669 26.118 1.00 . A A . 58 HIS HE1 1 1
19 39666 1 1 58 HIS N N 11.798 -20.149 20.067 1.00 . A A . 58 HIS N 1 1
19 39667 1 1 58 HIS ND1 N 13.897 -18.722 24.205 1.00 . A A . 58 HIS ND1 1 1
19 39668 1 1 58 HIS NE2 N 15.730 -19.855 24.587 1.00 . A A . 58 HIS NE2 1 1
19 39669 1 1 58 HIS O O 10.976 -19.906 23.177 1.00 . A A . 58 HIS O 1 1
19 39670 1 1 59 HIS C C 10.376 -23.983 23.785 1.00 . A A . 59 HIS C 1 1
19 39671 1 1 59 HIS CA C 10.058 -22.519 23.395 1.00 . A A . 59 HIS CA 1 1
19 39672 1 1 59 HIS CB C 8.659 -22.423 22.719 1.00 . A A . 59 HIS CB 1 1
19 39673 1 1 59 HIS CD2 C 6.886 -21.938 24.549 1.00 . A A . 59 HIS CD2 1 1
19 39674 1 1 59 HIS CE1 C 5.800 -23.818 24.509 1.00 . A A . 59 HIS CE1 1 1
19 39675 1 1 59 HIS CG C 7.480 -22.716 23.615 1.00 . A A . 59 HIS CG 1 1
19 39676 1 1 59 HIS H H 11.465 -22.649 21.806 1.00 . A A . 59 HIS H 1 1
19 39677 1 1 59 HIS HA H 10.073 -21.894 24.275 1.00 . A A . 59 HIS HA 1 1
19 39678 1 1 59 HIS HB2 H 8.526 -21.423 22.333 1.00 . A A . 59 HIS HB2 1 1
19 39679 1 1 59 HIS HB3 H 8.631 -23.117 21.891 1.00 . A A . 59 HIS HB3 1 1
19 39680 1 1 59 HIS HD1 H 6.958 -24.697 23.051 1.00 . A A . 59 HIS HD1 1 1
19 39681 1 1 59 HIS HD2 H 7.181 -20.935 24.817 1.00 . A A . 59 HIS HD2 1 1
19 39682 1 1 59 HIS HE1 H 5.089 -24.602 24.719 1.00 . A A . 59 HIS HE1 1 1
19 39683 1 1 59 HIS N N 11.067 -22.032 22.455 1.00 . A A . 59 HIS N 1 1
19 39684 1 1 59 HIS ND1 N 6.775 -23.907 23.608 1.00 . A A . 59 HIS ND1 1 1
19 39685 1 1 59 HIS NE2 N 5.823 -22.636 25.117 1.00 . A A . 59 HIS NE2 1 1
19 39686 1 1 59 HIS O O 9.567 -24.685 24.410 1.00 . A A . 59 HIS O 1 1
19 39687 1 1 60 HIS C C 12.332 -26.030 25.138 1.00 . A A . 60 HIS C 1 1
19 39688 1 1 60 HIS CA C 11.963 -25.798 23.687 1.00 . A A . 60 HIS CA 1 1
19 39689 1 1 60 HIS CB C 13.097 -26.236 22.742 1.00 . A A . 60 HIS CB 1 1
19 39690 1 1 60 HIS CD2 C 12.816 -25.082 20.435 1.00 . A A . 60 HIS CD2 1 1
19 39691 1 1 60 HIS CE1 C 12.002 -26.737 19.305 1.00 . A A . 60 HIS CE1 1 1
19 39692 1 1 60 HIS CG C 12.741 -26.138 21.284 1.00 . A A . 60 HIS CG 1 1
19 39693 1 1 60 HIS H H 12.234 -23.789 23.106 1.00 . A A . 60 HIS H 1 1
19 39694 1 1 60 HIS HA H 11.088 -26.397 23.475 1.00 . A A . 60 HIS HA 1 1
19 39695 1 1 60 HIS HB2 H 13.968 -25.621 22.913 1.00 . A A . 60 HIS HB2 1 1
19 39696 1 1 60 HIS HB3 H 13.345 -27.265 22.957 1.00 . A A . 60 HIS HB3 1 1
19 39697 1 1 60 HIS HD1 H 12.051 -28.094 20.860 1.00 . A A . 60 HIS HD1 1 1
19 39698 1 1 60 HIS HD2 H 13.183 -24.096 20.679 1.00 . A A . 60 HIS HD2 1 1
19 39699 1 1 60 HIS HE1 H 11.594 -27.336 18.504 1.00 . A A . 60 HIS HE1 1 1
19 39700 1 1 60 HIS N N 11.571 -24.417 23.463 1.00 . A A . 60 HIS N 1 1
19 39701 1 1 60 HIS ND1 N 12.223 -27.179 20.545 1.00 . A A . 60 HIS ND1 1 1
19 39702 1 1 60 HIS NE2 N 12.346 -25.462 19.185 1.00 . A A . 60 HIS NE2 1 1
19 39703 1 1 60 HIS O O 13.440 -25.758 25.575 1.00 . A A . 60 HIS O 1 1
19 39704 1 1 61 HIS C C 11.823 -28.263 27.530 1.00 . A A . 61 HIS C 1 1
19 39705 1 1 61 HIS CA C 11.491 -26.787 27.302 1.00 . A A . 61 HIS CA 1 1
19 39706 1 1 61 HIS CB C 10.167 -26.394 28.011 1.00 . A A . 61 HIS CB 1 1
19 39707 1 1 61 HIS CD2 C 8.278 -28.178 27.769 1.00 . A A . 61 HIS CD2 1 1
19 39708 1 1 61 HIS CE1 C 7.176 -27.312 26.114 1.00 . A A . 61 HIS CE1 1 1
19 39709 1 1 61 HIS CG C 8.918 -27.032 27.428 1.00 . A A . 61 HIS CG 1 1
19 39710 1 1 61 HIS H H 10.502 -26.677 25.447 1.00 . A A . 61 HIS H 1 1
19 39711 1 1 61 HIS HA H 12.290 -26.179 27.696 1.00 . A A . 61 HIS HA 1 1
19 39712 1 1 61 HIS HB2 H 10.226 -26.690 29.047 1.00 . A A . 61 HIS HB2 1 1
19 39713 1 1 61 HIS HB3 H 10.048 -25.321 27.959 1.00 . A A . 61 HIS HB3 1 1
19 39714 1 1 61 HIS HD1 H 8.388 -25.660 25.896 1.00 . A A . 61 HIS HD1 1 1
19 39715 1 1 61 HIS HD2 H 8.565 -28.855 28.559 1.00 . A A . 61 HIS HD2 1 1
19 39716 1 1 61 HIS HE1 H 6.445 -27.144 25.338 1.00 . A A . 61 HIS HE1 1 1
19 39717 1 1 61 HIS N N 11.369 -26.510 25.876 1.00 . A A . 61 HIS N 1 1
19 39718 1 1 61 HIS ND1 N 8.199 -26.499 26.372 1.00 . A A . 61 HIS ND1 1 1
19 39719 1 1 61 HIS NE2 N 7.176 -28.352 26.934 1.00 . A A . 61 HIS NE2 1 1
19 39720 1 1 61 HIS O O 11.563 -28.824 28.592 1.00 . A A . 61 HIS O 1 1
19 39721 1 1 62 HIS C C 14.275 -30.377 26.617 1.00 . A A . 62 HIS C 1 1
19 39722 1 1 62 HIS CA C 12.780 -30.262 26.580 1.00 . A A . 62 HIS CA 1 1
19 39723 1 1 62 HIS CB C 12.234 -31.028 25.373 1.00 . A A . 62 HIS CB 1 1
19 39724 1 1 62 HIS CD2 C 9.870 -30.210 24.757 1.00 . A A . 62 HIS CD2 1 1
19 39725 1 1 62 HIS CE1 C 8.713 -31.877 25.505 1.00 . A A . 62 HIS CE1 1 1
19 39726 1 1 62 HIS CG C 10.746 -31.085 25.292 1.00 . A A . 62 HIS CG 1 1
19 39727 1 1 62 HIS H H 12.658 -28.349 25.740 1.00 . A A . 62 HIS H 1 1
19 39728 1 1 62 HIS HA H 12.371 -30.687 27.485 1.00 . A A . 62 HIS HA 1 1
19 39729 1 1 62 HIS HB2 H 12.589 -30.548 24.474 1.00 . A A . 62 HIS HB2 1 1
19 39730 1 1 62 HIS HB3 H 12.611 -32.040 25.402 1.00 . A A . 62 HIS HB3 1 1
19 39731 1 1 62 HIS HD1 H 10.352 -32.930 26.215 1.00 . A A . 62 HIS HD1 1 1
19 39732 1 1 62 HIS HD2 H 10.115 -29.264 24.297 1.00 . A A . 62 HIS HD2 1 1
19 39733 1 1 62 HIS HE1 H 7.892 -32.524 25.770 1.00 . A A . 62 HIS HE1 1 1
19 39734 1 1 62 HIS N N 12.416 -28.868 26.533 1.00 . A A . 62 HIS N 1 1
19 39735 1 1 62 HIS ND1 N 9.997 -32.133 25.762 1.00 . A A . 62 HIS ND1 1 1
19 39736 1 1 62 HIS NE2 N 8.582 -30.715 24.890 1.00 . A A . 62 HIS NE2 1 1
19 39737 1 1 62 HIS O O 14.836 -30.542 27.698 1.00 . A A . 62 HIS O 1 1
19 39738 1 1 62 HIS OXT O 14.915 -30.246 25.569 1.00 . A A . 62 HIS OXT 1 1
19 39739 2 1 1 MET C C 7.554 20.863 1.015 1.00 . B B . 1 MET C 1 1
19 39740 2 1 1 MET CA C 7.385 21.346 2.424 1.00 . B B . 1 MET CA 1 1
19 39741 2 1 1 MET CB C 5.902 21.287 2.834 1.00 . B B . 1 MET CB 1 1
19 39742 2 1 1 MET CE C 3.560 20.283 4.872 1.00 . B B . 1 MET CE 1 1
19 39743 2 1 1 MET CG C 5.296 19.885 2.725 1.00 . B B . 1 MET CG 1 1
19 39744 2 1 1 MET H1 H 8.918 22.655 2.206 1.00 . B B . 1 MET H1 1 1
19 39745 2 1 1 MET H2 H 7.427 23.318 1.839 1.00 . B B . 1 MET H2 1 1
19 39746 2 1 1 MET H3 H 7.876 23.090 3.465 1.00 . B B . 1 MET H3 1 1
19 39747 2 1 1 MET HA H 7.972 20.722 3.081 1.00 . B B . 1 MET HA 1 1
19 39748 2 1 1 MET HB2 H 5.810 21.623 3.856 1.00 . B B . 1 MET HB2 1 1
19 39749 2 1 1 MET HB3 H 5.337 21.952 2.196 1.00 . B B . 1 MET HB3 1 1
19 39750 2 1 1 MET HE1 H 4.174 19.589 5.426 1.00 . B B . 1 MET HE1 1 1
19 39751 2 1 1 MET HE2 H 3.962 21.281 4.971 1.00 . B B . 1 MET HE2 1 1
19 39752 2 1 1 MET HE3 H 2.554 20.263 5.262 1.00 . B B . 1 MET HE3 1 1
19 39753 2 1 1 MET HG2 H 5.423 19.536 1.710 1.00 . B B . 1 MET HG2 1 1
19 39754 2 1 1 MET HG3 H 5.835 19.227 3.391 1.00 . B B . 1 MET HG3 1 1
19 39755 2 1 1 MET N N 7.920 22.694 2.507 1.00 . B B . 1 MET N 1 1
19 39756 2 1 1 MET O O 6.798 21.242 0.117 1.00 . B B . 1 MET O 1 1
19 39757 2 1 1 MET SD S 3.534 19.812 3.138 1.00 . B B . 1 MET SD 1 1
19 39758 2 1 2 GLU C C 8.176 18.339 -0.844 1.00 . B B . 2 GLU C 1 1
19 39759 2 1 2 GLU CA C 8.906 19.591 -0.502 1.00 . B B . 2 GLU CA 1 1
19 39760 2 1 2 GLU CB C 10.412 19.419 -0.626 1.00 . B B . 2 GLU CB 1 1
19 39761 2 1 2 GLU CD C 11.115 21.432 0.804 1.00 . B B . 2 GLU CD 1 1
19 39762 2 1 2 GLU CG C 11.204 20.717 -0.541 1.00 . B B . 2 GLU CG 1 1
19 39763 2 1 2 GLU H H 9.023 19.672 1.587 1.00 . B B . 2 GLU H 1 1
19 39764 2 1 2 GLU HA H 8.587 20.359 -1.190 1.00 . B B . 2 GLU HA 1 1
19 39765 2 1 2 GLU HB2 H 10.746 18.770 0.171 1.00 . B B . 2 GLU HB2 1 1
19 39766 2 1 2 GLU HB3 H 10.632 18.947 -1.572 1.00 . B B . 2 GLU HB3 1 1
19 39767 2 1 2 GLU HG2 H 12.222 20.446 -0.738 1.00 . B B . 2 GLU HG2 1 1
19 39768 2 1 2 GLU HG3 H 10.857 21.377 -1.323 1.00 . B B . 2 GLU HG3 1 1
19 39769 2 1 2 GLU N N 8.533 20.033 0.815 1.00 . B B . 2 GLU N 1 1
19 39770 2 1 2 GLU O O 8.752 17.275 -1.035 1.00 . B B . 2 GLU O 1 1
19 39771 2 1 2 GLU OE1 O 11.834 21.065 1.738 1.00 . B B . 2 GLU OE1 1 1
19 39772 2 1 2 GLU OE2 O 10.296 22.370 0.949 1.00 . B B . 2 GLU OE2 1 1
19 39773 2 1 3 MET C C 6.113 16.768 -2.499 1.00 . B B . 3 MET C 1 1
19 39774 2 1 3 MET CA C 5.952 17.423 -1.135 1.00 . B B . 3 MET CA 1 1
19 39775 2 1 3 MET CB C 4.502 17.896 -0.880 1.00 . B B . 3 MET CB 1 1
19 39776 2 1 3 MET CE C 2.288 21.117 -2.359 1.00 . B B . 3 MET CE 1 1
19 39777 2 1 3 MET CG C 4.069 19.106 -1.698 1.00 . B B . 3 MET CG 1 1
19 39778 2 1 3 MET H H 6.654 19.451 -0.837 1.00 . B B . 3 MET H 1 1
19 39779 2 1 3 MET HA H 6.193 16.670 -0.400 1.00 . B B . 3 MET HA 1 1
19 39780 2 1 3 MET HB2 H 3.831 17.083 -1.113 1.00 . B B . 3 MET HB2 1 1
19 39781 2 1 3 MET HB3 H 4.398 18.139 0.168 1.00 . B B . 3 MET HB3 1 1
19 39782 2 1 3 MET HE1 H 2.401 20.794 -3.383 1.00 . B B . 3 MET HE1 1 1
19 39783 2 1 3 MET HE2 H 1.322 21.585 -2.232 1.00 . B B . 3 MET HE2 1 1
19 39784 2 1 3 MET HE3 H 3.067 21.826 -2.120 1.00 . B B . 3 MET HE3 1 1
19 39785 2 1 3 MET HG2 H 4.768 19.910 -1.519 1.00 . B B . 3 MET HG2 1 1
19 39786 2 1 3 MET HG3 H 4.084 18.841 -2.745 1.00 . B B . 3 MET HG3 1 1
19 39787 2 1 3 MET N N 6.904 18.505 -0.922 1.00 . B B . 3 MET N 1 1
19 39788 2 1 3 MET O O 5.953 15.561 -2.625 1.00 . B B . 3 MET O 1 1
19 39789 2 1 3 MET SD S 2.418 19.695 -1.271 1.00 . B B . 3 MET SD 1 1
19 39790 2 1 4 GLY C C 7.848 16.083 -4.890 1.00 . B B . 4 GLY C 1 1
19 39791 2 1 4 GLY CA C 6.678 17.030 -4.827 1.00 . B B . 4 GLY CA 1 1
19 39792 2 1 4 GLY H H 6.621 18.510 -3.320 1.00 . B B . 4 GLY H 1 1
19 39793 2 1 4 GLY HA2 H 6.864 17.855 -5.500 1.00 . B B . 4 GLY HA2 1 1
19 39794 2 1 4 GLY HA3 H 5.788 16.505 -5.140 1.00 . B B . 4 GLY HA3 1 1
19 39795 2 1 4 GLY N N 6.481 17.553 -3.494 1.00 . B B . 4 GLY N 1 1
19 39796 2 1 4 GLY O O 7.728 14.965 -5.407 1.00 . B B . 4 GLY O 1 1
19 39797 2 1 5 GLN C C 10.039 14.543 -3.336 1.00 . B B . 5 GLN C 1 1
19 39798 2 1 5 GLN CA C 10.180 15.711 -4.293 1.00 . B B . 5 GLN CA 1 1
19 39799 2 1 5 GLN CB C 11.358 16.569 -3.886 1.00 . B B . 5 GLN CB 1 1
19 39800 2 1 5 GLN CD C 12.801 18.542 -4.408 1.00 . B B . 5 GLN CD 1 1
19 39801 2 1 5 GLN CG C 11.662 17.676 -4.861 1.00 . B B . 5 GLN CG 1 1
19 39802 2 1 5 GLN H H 8.958 17.402 -3.915 1.00 . B B . 5 GLN H 1 1
19 39803 2 1 5 GLN HA H 10.353 15.331 -5.290 1.00 . B B . 5 GLN HA 1 1
19 39804 2 1 5 GLN HB2 H 11.139 17.015 -2.927 1.00 . B B . 5 GLN HB2 1 1
19 39805 2 1 5 GLN HB3 H 12.234 15.943 -3.793 1.00 . B B . 5 GLN HB3 1 1
19 39806 2 1 5 GLN HE21 H 11.549 19.754 -3.487 1.00 . B B . 5 GLN HE21 1 1
19 39807 2 1 5 GLN HE22 H 13.224 20.164 -3.361 1.00 . B B . 5 GLN HE22 1 1
19 39808 2 1 5 GLN HG2 H 11.932 17.228 -5.806 1.00 . B B . 5 GLN HG2 1 1
19 39809 2 1 5 GLN HG3 H 10.784 18.287 -4.995 1.00 . B B . 5 GLN HG3 1 1
19 39810 2 1 5 GLN N N 8.959 16.508 -4.325 1.00 . B B . 5 GLN N 1 1
19 39811 2 1 5 GLN NE2 N 12.496 19.590 -3.686 1.00 . B B . 5 GLN NE2 1 1
19 39812 2 1 5 GLN O O 10.538 13.448 -3.593 1.00 . B B . 5 GLN O 1 1
19 39813 2 1 5 GLN OE1 O 13.955 18.264 -4.725 1.00 . B B . 5 GLN OE1 1 1
19 39814 2 1 6 LEU C C 8.256 12.638 -1.860 1.00 . B B . 6 LEU C 1 1
19 39815 2 1 6 LEU CA C 9.103 13.760 -1.259 1.00 . B B . 6 LEU CA 1 1
19 39816 2 1 6 LEU CB C 8.463 14.421 -0.004 1.00 . B B . 6 LEU CB 1 1
19 39817 2 1 6 LEU CD1 C 6.767 12.855 1.012 1.00 . B B . 6 LEU CD1 1 1
19 39818 2 1 6 LEU CD2 C 9.195 12.534 1.496 1.00 . B B . 6 LEU CD2 1 1
19 39819 2 1 6 LEU CG C 8.095 13.548 1.207 1.00 . B B . 6 LEU CG 1 1
19 39820 2 1 6 LEU H H 9.007 15.683 -2.091 1.00 . B B . 6 LEU H 1 1
19 39821 2 1 6 LEU HA H 10.064 13.348 -0.984 1.00 . B B . 6 LEU HA 1 1
19 39822 2 1 6 LEU HB2 H 9.142 15.183 0.347 1.00 . B B . 6 LEU HB2 1 1
19 39823 2 1 6 LEU HB3 H 7.564 14.918 -0.338 1.00 . B B . 6 LEU HB3 1 1
19 39824 2 1 6 LEU HD11 H 6.806 12.259 0.112 1.00 . B B . 6 LEU HD11 1 1
19 39825 2 1 6 LEU HD12 H 6.568 12.213 1.856 1.00 . B B . 6 LEU HD12 1 1
19 39826 2 1 6 LEU HD13 H 5.981 13.591 0.916 1.00 . B B . 6 LEU HD13 1 1
19 39827 2 1 6 LEU HD21 H 9.346 11.914 0.625 1.00 . B B . 6 LEU HD21 1 1
19 39828 2 1 6 LEU HD22 H 10.114 13.051 1.737 1.00 . B B . 6 LEU HD22 1 1
19 39829 2 1 6 LEU HD23 H 8.901 11.912 2.327 1.00 . B B . 6 LEU HD23 1 1
19 39830 2 1 6 LEU HG H 7.997 14.189 2.069 1.00 . B B . 6 LEU HG 1 1
19 39831 2 1 6 LEU N N 9.348 14.776 -2.251 1.00 . B B . 6 LEU N 1 1
19 39832 2 1 6 LEU O O 8.587 11.462 -1.728 1.00 . B B . 6 LEU O 1 1
19 39833 2 1 7 LYS C C 7.082 11.333 -4.339 1.00 . B B . 7 LYS C 1 1
19 39834 2 1 7 LYS CA C 6.331 12.041 -3.189 1.00 . B B . 7 LYS CA 1 1
19 39835 2 1 7 LYS CB C 5.060 12.747 -3.681 1.00 . B B . 7 LYS CB 1 1
19 39836 2 1 7 LYS CD C 3.656 10.753 -4.441 1.00 . B B . 7 LYS CD 1 1
19 39837 2 1 7 LYS CE C 3.540 11.194 -5.889 1.00 . B B . 7 LYS CE 1 1
19 39838 2 1 7 LYS CG C 3.774 11.942 -3.504 1.00 . B B . 7 LYS CG 1 1
19 39839 2 1 7 LYS H H 6.979 13.965 -2.626 1.00 . B B . 7 LYS H 1 1
19 39840 2 1 7 LYS HA H 6.066 11.310 -2.442 1.00 . B B . 7 LYS HA 1 1
19 39841 2 1 7 LYS HB2 H 4.953 13.675 -3.137 1.00 . B B . 7 LYS HB2 1 1
19 39842 2 1 7 LYS HB3 H 5.179 12.978 -4.729 1.00 . B B . 7 LYS HB3 1 1
19 39843 2 1 7 LYS HD2 H 4.539 10.141 -4.334 1.00 . B B . 7 LYS HD2 1 1
19 39844 2 1 7 LYS HD3 H 2.784 10.176 -4.172 1.00 . B B . 7 LYS HD3 1 1
19 39845 2 1 7 LYS HE2 H 4.424 11.754 -6.151 1.00 . B B . 7 LYS HE2 1 1
19 39846 2 1 7 LYS HE3 H 3.485 10.311 -6.506 1.00 . B B . 7 LYS HE3 1 1
19 39847 2 1 7 LYS HG2 H 3.779 11.559 -2.496 1.00 . B B . 7 LYS HG2 1 1
19 39848 2 1 7 LYS HG3 H 2.923 12.594 -3.625 1.00 . B B . 7 LYS HG3 1 1
19 39849 2 1 7 LYS HZ1 H 2.345 12.903 -5.557 1.00 . B B . 7 LYS HZ1 1 1
19 39850 2 1 7 LYS HZ2 H 2.289 12.304 -7.135 1.00 . B B . 7 LYS HZ2 1 1
19 39851 2 1 7 LYS HZ3 H 1.478 11.512 -5.908 1.00 . B B . 7 LYS HZ3 1 1
19 39852 2 1 7 LYS N N 7.205 13.010 -2.559 1.00 . B B . 7 LYS N 1 1
19 39853 2 1 7 LYS NZ N 2.346 12.037 -6.131 1.00 . B B . 7 LYS NZ 1 1
19 39854 2 1 7 LYS O O 6.813 10.183 -4.651 1.00 . B B . 7 LYS O 1 1
19 39855 2 1 8 ASN C C 9.747 10.327 -5.372 1.00 . B B . 8 ASN C 1 1
19 39856 2 1 8 ASN CA C 8.922 11.473 -5.976 1.00 . B B . 8 ASN CA 1 1
19 39857 2 1 8 ASN CB C 9.842 12.597 -6.526 1.00 . B B . 8 ASN CB 1 1
19 39858 2 1 8 ASN CG C 10.809 12.207 -7.656 1.00 . B B . 8 ASN CG 1 1
19 39859 2 1 8 ASN H H 8.177 12.967 -4.650 1.00 . B B . 8 ASN H 1 1
19 39860 2 1 8 ASN HA H 8.301 11.088 -6.770 1.00 . B B . 8 ASN HA 1 1
19 39861 2 1 8 ASN HB2 H 9.219 13.396 -6.902 1.00 . B B . 8 ASN HB2 1 1
19 39862 2 1 8 ASN HB3 H 10.424 12.982 -5.701 1.00 . B B . 8 ASN HB3 1 1
19 39863 2 1 8 ASN HD21 H 10.698 14.044 -8.363 1.00 . B B . 8 ASN HD21 1 1
19 39864 2 1 8 ASN HD22 H 11.725 12.987 -9.249 1.00 . B B . 8 ASN HD22 1 1
19 39865 2 1 8 ASN N N 8.048 12.035 -4.927 1.00 . B B . 8 ASN N 1 1
19 39866 2 1 8 ASN ND2 N 11.110 13.164 -8.507 1.00 . B B . 8 ASN ND2 1 1
19 39867 2 1 8 ASN O O 9.887 9.249 -5.966 1.00 . B B . 8 ASN O 1 1
19 39868 2 1 8 ASN OD1 O 11.288 11.077 -7.763 1.00 . B B . 8 ASN OD1 1 1
19 39869 2 1 9 LYS C C 10.107 8.378 -3.091 1.00 . B B . 9 LYS C 1 1
19 39870 2 1 9 LYS CA C 11.016 9.545 -3.444 1.00 . B B . 9 LYS CA 1 1
19 39871 2 1 9 LYS CB C 11.634 10.129 -2.171 1.00 . B B . 9 LYS CB 1 1
19 39872 2 1 9 LYS CD C 13.202 11.783 -1.126 1.00 . B B . 9 LYS CD 1 1
19 39873 2 1 9 LYS CE C 14.213 12.892 -1.383 1.00 . B B . 9 LYS CE 1 1
19 39874 2 1 9 LYS CG C 12.638 11.235 -2.425 1.00 . B B . 9 LYS CG 1 1
19 39875 2 1 9 LYS H H 10.139 11.446 -3.767 1.00 . B B . 9 LYS H 1 1
19 39876 2 1 9 LYS HA H 11.804 9.186 -4.088 1.00 . B B . 9 LYS HA 1 1
19 39877 2 1 9 LYS HB2 H 10.843 10.533 -1.556 1.00 . B B . 9 LYS HB2 1 1
19 39878 2 1 9 LYS HB3 H 12.129 9.339 -1.627 1.00 . B B . 9 LYS HB3 1 1
19 39879 2 1 9 LYS HD2 H 12.395 12.175 -0.526 1.00 . B B . 9 LYS HD2 1 1
19 39880 2 1 9 LYS HD3 H 13.692 10.981 -0.591 1.00 . B B . 9 LYS HD3 1 1
19 39881 2 1 9 LYS HE2 H 13.721 13.685 -1.927 1.00 . B B . 9 LYS HE2 1 1
19 39882 2 1 9 LYS HE3 H 14.565 13.276 -0.438 1.00 . B B . 9 LYS HE3 1 1
19 39883 2 1 9 LYS HG2 H 13.449 10.836 -3.016 1.00 . B B . 9 LYS HG2 1 1
19 39884 2 1 9 LYS HG3 H 12.152 12.031 -2.967 1.00 . B B . 9 LYS HG3 1 1
19 39885 2 1 9 LYS HZ1 H 15.824 11.611 -1.713 1.00 . B B . 9 LYS HZ1 1 1
19 39886 2 1 9 LYS HZ2 H 15.079 12.104 -3.123 1.00 . B B . 9 LYS HZ2 1 1
19 39887 2 1 9 LYS HZ3 H 16.084 13.169 -2.291 1.00 . B B . 9 LYS HZ3 1 1
19 39888 2 1 9 LYS N N 10.264 10.559 -4.172 1.00 . B B . 9 LYS N 1 1
19 39889 2 1 9 LYS NZ N 15.370 12.422 -2.178 1.00 . B B . 9 LYS NZ 1 1
19 39890 2 1 9 LYS O O 10.510 7.218 -3.170 1.00 . B B . 9 LYS O 1 1
19 39891 2 1 10 ILE C C 7.560 6.823 -3.572 1.00 . B B . 10 ILE C 1 1
19 39892 2 1 10 ILE CA C 7.858 7.727 -2.389 1.00 . B B . 10 ILE CA 1 1
19 39893 2 1 10 ILE CB C 6.572 8.416 -1.865 1.00 . B B . 10 ILE CB 1 1
19 39894 2 1 10 ILE CD1 C 5.718 9.738 0.133 1.00 . B B . 10 ILE CD1 1 1
19 39895 2 1 10 ILE CG1 C 6.869 9.029 -0.501 1.00 . B B . 10 ILE CG1 1 1
19 39896 2 1 10 ILE CG2 C 5.383 7.457 -1.801 1.00 . B B . 10 ILE CG2 1 1
19 39897 2 1 10 ILE H H 8.668 9.660 -2.627 1.00 . B B . 10 ILE H 1 1
19 39898 2 1 10 ILE HA H 8.256 7.110 -1.597 1.00 . B B . 10 ILE HA 1 1
19 39899 2 1 10 ILE HB H 6.321 9.215 -2.544 1.00 . B B . 10 ILE HB 1 1
19 39900 2 1 10 ILE HD11 H 5.390 10.540 -0.512 1.00 . B B . 10 ILE HD11 1 1
19 39901 2 1 10 ILE HD12 H 4.905 9.047 0.291 1.00 . B B . 10 ILE HD12 1 1
19 39902 2 1 10 ILE HD13 H 6.041 10.151 1.078 1.00 . B B . 10 ILE HD13 1 1
19 39903 2 1 10 ILE HG12 H 7.163 8.239 0.173 1.00 . B B . 10 ILE HG12 1 1
19 39904 2 1 10 ILE HG13 H 7.684 9.732 -0.601 1.00 . B B . 10 ILE HG13 1 1
19 39905 2 1 10 ILE HG21 H 5.181 7.060 -2.785 1.00 . B B . 10 ILE HG21 1 1
19 39906 2 1 10 ILE HG22 H 5.617 6.646 -1.128 1.00 . B B . 10 ILE HG22 1 1
19 39907 2 1 10 ILE HG23 H 4.515 7.987 -1.437 1.00 . B B . 10 ILE HG23 1 1
19 39908 2 1 10 ILE N N 8.883 8.706 -2.711 1.00 . B B . 10 ILE N 1 1
19 39909 2 1 10 ILE O O 7.613 5.607 -3.431 1.00 . B B . 10 ILE O 1 1
19 39910 2 1 11 GLU C C 8.185 5.732 -6.248 1.00 . B B . 11 GLU C 1 1
19 39911 2 1 11 GLU CA C 7.035 6.667 -5.968 1.00 . B B . 11 GLU CA 1 1
19 39912 2 1 11 GLU CB C 6.819 7.610 -7.156 1.00 . B B . 11 GLU CB 1 1
19 39913 2 1 11 GLU CD C 4.297 7.562 -7.118 1.00 . B B . 11 GLU CD 1 1
19 39914 2 1 11 GLU CG C 5.538 8.424 -7.078 1.00 . B B . 11 GLU CG 1 1
19 39915 2 1 11 GLU H H 7.213 8.402 -4.755 1.00 . B B . 11 GLU H 1 1
19 39916 2 1 11 GLU HA H 6.151 6.059 -5.841 1.00 . B B . 11 GLU HA 1 1
19 39917 2 1 11 GLU HB2 H 7.653 8.296 -7.207 1.00 . B B . 11 GLU HB2 1 1
19 39918 2 1 11 GLU HB3 H 6.793 7.025 -8.063 1.00 . B B . 11 GLU HB3 1 1
19 39919 2 1 11 GLU HG2 H 5.540 8.981 -6.153 1.00 . B B . 11 GLU HG2 1 1
19 39920 2 1 11 GLU HG3 H 5.511 9.113 -7.909 1.00 . B B . 11 GLU HG3 1 1
19 39921 2 1 11 GLU N N 7.279 7.421 -4.734 1.00 . B B . 11 GLU N 1 1
19 39922 2 1 11 GLU O O 7.981 4.541 -6.474 1.00 . B B . 11 GLU O 1 1
19 39923 2 1 11 GLU OE1 O 3.833 7.097 -6.066 1.00 . B B . 11 GLU OE1 1 1
19 39924 2 1 11 GLU OE2 O 3.756 7.324 -8.219 1.00 . B B . 11 GLU OE2 1 1
19 39925 2 1 12 ASN C C 10.728 4.314 -5.395 1.00 . B B . 12 ASN C 1 1
19 39926 2 1 12 ASN CA C 10.580 5.465 -6.401 1.00 . B B . 12 ASN CA 1 1
19 39927 2 1 12 ASN CB C 11.849 6.334 -6.423 1.00 . B B . 12 ASN CB 1 1
19 39928 2 1 12 ASN CG C 13.109 5.484 -6.456 1.00 . B B . 12 ASN CG 1 1
19 39929 2 1 12 ASN H H 9.471 7.214 -5.961 1.00 . B B . 12 ASN H 1 1
19 39930 2 1 12 ASN HA H 10.464 5.020 -7.378 1.00 . B B . 12 ASN HA 1 1
19 39931 2 1 12 ASN HB2 H 11.836 6.965 -7.299 1.00 . B B . 12 ASN HB2 1 1
19 39932 2 1 12 ASN HB3 H 11.875 6.951 -5.538 1.00 . B B . 12 ASN HB3 1 1
19 39933 2 1 12 ASN HD21 H 13.322 5.669 -4.498 1.00 . B B . 12 ASN HD21 1 1
19 39934 2 1 12 ASN HD22 H 14.470 4.652 -5.263 1.00 . B B . 12 ASN HD22 1 1
19 39935 2 1 12 ASN N N 9.389 6.256 -6.172 1.00 . B B . 12 ASN N 1 1
19 39936 2 1 12 ASN ND2 N 13.697 5.266 -5.307 1.00 . B B . 12 ASN ND2 1 1
19 39937 2 1 12 ASN O O 10.934 3.162 -5.801 1.00 . B B . 12 ASN O 1 1
19 39938 2 1 12 ASN OD1 O 13.567 5.067 -7.519 1.00 . B B . 12 ASN OD1 1 1
19 39939 2 1 13 LYS C C 9.710 2.532 -3.155 1.00 . B B . 13 LYS C 1 1
19 39940 2 1 13 LYS CA C 10.786 3.617 -3.050 1.00 . B B . 13 LYS CA 1 1
19 39941 2 1 13 LYS CB C 10.733 4.264 -1.656 1.00 . B B . 13 LYS CB 1 1
19 39942 2 1 13 LYS CD C 12.815 3.655 -0.277 1.00 . B B . 13 LYS CD 1 1
19 39943 2 1 13 LYS CE C 13.719 3.627 -1.495 1.00 . B B . 13 LYS CE 1 1
19 39944 2 1 13 LYS CG C 11.323 3.396 -0.534 1.00 . B B . 13 LYS CG 1 1
19 39945 2 1 13 LYS H H 10.358 5.539 -3.847 1.00 . B B . 13 LYS H 1 1
19 39946 2 1 13 LYS HA H 11.754 3.164 -3.198 1.00 . B B . 13 LYS HA 1 1
19 39947 2 1 13 LYS HB2 H 11.281 5.196 -1.684 1.00 . B B . 13 LYS HB2 1 1
19 39948 2 1 13 LYS HB3 H 9.702 4.475 -1.414 1.00 . B B . 13 LYS HB3 1 1
19 39949 2 1 13 LYS HD2 H 12.961 4.591 0.237 1.00 . B B . 13 LYS HD2 1 1
19 39950 2 1 13 LYS HD3 H 13.123 2.838 0.363 1.00 . B B . 13 LYS HD3 1 1
19 39951 2 1 13 LYS HE2 H 13.647 2.677 -1.997 1.00 . B B . 13 LYS HE2 1 1
19 39952 2 1 13 LYS HE3 H 13.406 4.409 -2.170 1.00 . B B . 13 LYS HE3 1 1
19 39953 2 1 13 LYS HG2 H 10.832 3.609 0.410 1.00 . B B . 13 LYS HG2 1 1
19 39954 2 1 13 LYS HG3 H 11.192 2.351 -0.776 1.00 . B B . 13 LYS HG3 1 1
19 39955 2 1 13 LYS HZ1 H 15.352 3.370 -0.216 1.00 . B B . 13 LYS HZ1 1 1
19 39956 2 1 13 LYS HZ2 H 15.796 3.602 -1.840 1.00 . B B . 13 LYS HZ2 1 1
19 39957 2 1 13 LYS HZ3 H 15.250 4.899 -0.910 1.00 . B B . 13 LYS HZ3 1 1
19 39958 2 1 13 LYS N N 10.594 4.616 -4.102 1.00 . B B . 13 LYS N 1 1
19 39959 2 1 13 LYS NZ N 15.125 3.884 -1.099 1.00 . B B . 13 LYS NZ 1 1
19 39960 2 1 13 LYS O O 10.000 1.345 -3.006 1.00 . B B . 13 LYS O 1 1
19 39961 2 1 14 LYS C C 7.652 1.122 -4.738 1.00 . B B . 14 LYS C 1 1
19 39962 2 1 14 LYS CA C 7.328 2.128 -3.647 1.00 . B B . 14 LYS CA 1 1
19 39963 2 1 14 LYS CB C 6.158 3.024 -4.101 1.00 . B B . 14 LYS CB 1 1
19 39964 2 1 14 LYS CD C 3.755 3.302 -4.819 1.00 . B B . 14 LYS CD 1 1
19 39965 2 1 14 LYS CE C 3.990 3.642 -6.278 1.00 . B B . 14 LYS CE 1 1
19 39966 2 1 14 LYS CG C 4.818 2.338 -4.281 1.00 . B B . 14 LYS CG 1 1
19 39967 2 1 14 LYS H H 8.329 3.939 -3.455 1.00 . B B . 14 LYS H 1 1
19 39968 2 1 14 LYS HA H 7.056 1.630 -2.729 1.00 . B B . 14 LYS HA 1 1
19 39969 2 1 14 LYS HB2 H 6.027 3.801 -3.362 1.00 . B B . 14 LYS HB2 1 1
19 39970 2 1 14 LYS HB3 H 6.438 3.488 -5.035 1.00 . B B . 14 LYS HB3 1 1
19 39971 2 1 14 LYS HD2 H 2.780 2.849 -4.719 1.00 . B B . 14 LYS HD2 1 1
19 39972 2 1 14 LYS HD3 H 3.789 4.212 -4.238 1.00 . B B . 14 LYS HD3 1 1
19 39973 2 1 14 LYS HE2 H 5.002 3.999 -6.402 1.00 . B B . 14 LYS HE2 1 1
19 39974 2 1 14 LYS HE3 H 3.854 2.731 -6.840 1.00 . B B . 14 LYS HE3 1 1
19 39975 2 1 14 LYS HG2 H 4.936 1.522 -4.978 1.00 . B B . 14 LYS HG2 1 1
19 39976 2 1 14 LYS HG3 H 4.494 1.953 -3.326 1.00 . B B . 14 LYS HG3 1 1
19 39977 2 1 14 LYS HZ1 H 2.046 4.488 -6.590 1.00 . B B . 14 LYS HZ1 1 1
19 39978 2 1 14 LYS HZ2 H 3.272 5.607 -6.357 1.00 . B B . 14 LYS HZ2 1 1
19 39979 2 1 14 LYS HZ3 H 3.154 4.791 -7.809 1.00 . B B . 14 LYS HZ3 1 1
19 39980 2 1 14 LYS N N 8.486 2.973 -3.423 1.00 . B B . 14 LYS N 1 1
19 39981 2 1 14 LYS NZ N 3.051 4.676 -6.782 1.00 . B B . 14 LYS NZ 1 1
19 39982 2 1 14 LYS O O 7.544 -0.075 -4.536 1.00 . B B . 14 LYS O 1 1
19 39983 2 1 15 LYS C C 9.606 -0.138 -6.694 1.00 . B B . 15 LYS C 1 1
19 39984 2 1 15 LYS CA C 8.461 0.805 -7.020 1.00 . B B . 15 LYS CA 1 1
19 39985 2 1 15 LYS CB C 8.789 1.677 -8.229 1.00 . B B . 15 LYS CB 1 1
19 39986 2 1 15 LYS CD C 7.989 3.525 -9.760 1.00 . B B . 15 LYS CD 1 1
19 39987 2 1 15 LYS CE C 8.434 2.869 -11.074 1.00 . B B . 15 LYS CE 1 1
19 39988 2 1 15 LYS CG C 7.605 2.511 -8.695 1.00 . B B . 15 LYS CG 1 1
19 39989 2 1 15 LYS H H 8.226 2.604 -5.930 1.00 . B B . 15 LYS H 1 1
19 39990 2 1 15 LYS HA H 7.599 0.200 -7.255 1.00 . B B . 15 LYS HA 1 1
19 39991 2 1 15 LYS HB2 H 9.597 2.345 -7.966 1.00 . B B . 15 LYS HB2 1 1
19 39992 2 1 15 LYS HB3 H 9.101 1.040 -9.043 1.00 . B B . 15 LYS HB3 1 1
19 39993 2 1 15 LYS HD2 H 7.136 4.169 -9.916 1.00 . B B . 15 LYS HD2 1 1
19 39994 2 1 15 LYS HD3 H 8.800 4.123 -9.368 1.00 . B B . 15 LYS HD3 1 1
19 39995 2 1 15 LYS HE2 H 8.754 3.646 -11.751 1.00 . B B . 15 LYS HE2 1 1
19 39996 2 1 15 LYS HE3 H 9.269 2.215 -10.869 1.00 . B B . 15 LYS HE3 1 1
19 39997 2 1 15 LYS HG2 H 6.845 1.857 -9.094 1.00 . B B . 15 LYS HG2 1 1
19 39998 2 1 15 LYS HG3 H 7.206 3.034 -7.839 1.00 . B B . 15 LYS HG3 1 1
19 39999 2 1 15 LYS HZ1 H 6.537 2.692 -11.956 1.00 . B B . 15 LYS HZ1 1 1
19 40000 2 1 15 LYS HZ2 H 7.693 1.676 -12.616 1.00 . B B . 15 LYS HZ2 1 1
19 40001 2 1 15 LYS HZ3 H 7.014 1.315 -11.122 1.00 . B B . 15 LYS HZ3 1 1
19 40002 2 1 15 LYS N N 8.113 1.630 -5.873 1.00 . B B . 15 LYS N 1 1
19 40003 2 1 15 LYS NZ N 7.352 2.091 -11.723 1.00 . B B . 15 LYS NZ 1 1
19 40004 2 1 15 LYS O O 9.604 -1.283 -7.128 1.00 . B B . 15 LYS O 1 1
19 40005 2 1 16 GLU C C 11.175 -1.666 -4.643 1.00 . B B . 16 GLU C 1 1
19 40006 2 1 16 GLU CA C 11.682 -0.505 -5.474 1.00 . B B . 16 GLU CA 1 1
19 40007 2 1 16 GLU CB C 12.711 0.276 -4.676 1.00 . B B . 16 GLU CB 1 1
19 40008 2 1 16 GLU CD C 14.685 1.769 -4.642 1.00 . B B . 16 GLU CD 1 1
19 40009 2 1 16 GLU CG C 13.558 1.240 -5.480 1.00 . B B . 16 GLU CG 1 1
19 40010 2 1 16 GLU H H 10.537 1.278 -5.637 1.00 . B B . 16 GLU H 1 1
19 40011 2 1 16 GLU HA H 12.156 -0.906 -6.357 1.00 . B B . 16 GLU HA 1 1
19 40012 2 1 16 GLU HB2 H 12.184 0.854 -3.931 1.00 . B B . 16 GLU HB2 1 1
19 40013 2 1 16 GLU HB3 H 13.370 -0.412 -4.165 1.00 . B B . 16 GLU HB3 1 1
19 40014 2 1 16 GLU HG2 H 13.963 0.734 -6.342 1.00 . B B . 16 GLU HG2 1 1
19 40015 2 1 16 GLU HG3 H 12.943 2.069 -5.793 1.00 . B B . 16 GLU HG3 1 1
19 40016 2 1 16 GLU N N 10.574 0.336 -5.916 1.00 . B B . 16 GLU N 1 1
19 40017 2 1 16 GLU O O 11.631 -2.792 -4.794 1.00 . B B . 16 GLU O 1 1
19 40018 2 1 16 GLU OE1 O 15.251 0.976 -3.860 1.00 . B B . 16 GLU OE1 1 1
19 40019 2 1 16 GLU OE2 O 15.042 2.954 -4.749 1.00 . B B . 16 GLU OE2 1 1
19 40020 2 1 17 LEU C C 8.839 -3.370 -3.794 1.00 . B B . 17 LEU C 1 1
19 40021 2 1 17 LEU CA C 9.624 -2.390 -2.959 1.00 . B B . 17 LEU CA 1 1
19 40022 2 1 17 LEU CB C 8.782 -1.738 -1.819 1.00 . B B . 17 LEU CB 1 1
19 40023 2 1 17 LEU CD1 C 6.459 -2.756 -1.838 1.00 . B B . 17 LEU CD1 1 1
19 40024 2 1 17 LEU CD2 C 8.302 -3.941 -0.611 1.00 . B B . 17 LEU CD2 1 1
19 40025 2 1 17 LEU CG C 7.736 -2.599 -1.061 1.00 . B B . 17 LEU CG 1 1
19 40026 2 1 17 LEU H H 9.880 -0.462 -3.717 1.00 . B B . 17 LEU H 1 1
19 40027 2 1 17 LEU HA H 10.440 -2.933 -2.507 1.00 . B B . 17 LEU HA 1 1
19 40028 2 1 17 LEU HB2 H 9.473 -1.354 -1.084 1.00 . B B . 17 LEU HB2 1 1
19 40029 2 1 17 LEU HB3 H 8.265 -0.893 -2.249 1.00 . B B . 17 LEU HB3 1 1
19 40030 2 1 17 LEU HD11 H 6.099 -1.761 -2.070 1.00 . B B . 17 LEU HD11 1 1
19 40031 2 1 17 LEU HD12 H 6.660 -3.274 -2.762 1.00 . B B . 17 LEU HD12 1 1
19 40032 2 1 17 LEU HD13 H 5.732 -3.293 -1.249 1.00 . B B . 17 LEU HD13 1 1
19 40033 2 1 17 LEU HD21 H 8.633 -4.492 -1.479 1.00 . B B . 17 LEU HD21 1 1
19 40034 2 1 17 LEU HD22 H 9.137 -3.772 0.051 1.00 . B B . 17 LEU HD22 1 1
19 40035 2 1 17 LEU HD23 H 7.532 -4.496 -0.097 1.00 . B B . 17 LEU HD23 1 1
19 40036 2 1 17 LEU HG H 7.388 -2.089 -0.190 1.00 . B B . 17 LEU HG 1 1
19 40037 2 1 17 LEU N N 10.218 -1.384 -3.787 1.00 . B B . 17 LEU N 1 1
19 40038 2 1 17 LEU O O 8.968 -4.579 -3.601 1.00 . B B . 17 LEU O 1 1
19 40039 2 1 18 ILE C C 8.096 -4.705 -6.297 1.00 . B B . 18 ILE C 1 1
19 40040 2 1 18 ILE CA C 7.221 -3.703 -5.561 1.00 . B B . 18 ILE CA 1 1
19 40041 2 1 18 ILE CB C 6.375 -2.903 -6.577 1.00 . B B . 18 ILE CB 1 1
19 40042 2 1 18 ILE CD1 C 4.869 -0.853 -6.755 1.00 . B B . 18 ILE CD1 1 1
19 40043 2 1 18 ILE CG1 C 5.504 -1.881 -5.849 1.00 . B B . 18 ILE CG1 1 1
19 40044 2 1 18 ILE CG2 C 5.482 -3.874 -7.348 1.00 . B B . 18 ILE CG2 1 1
19 40045 2 1 18 ILE H H 8.005 -1.879 -4.820 1.00 . B B . 18 ILE H 1 1
19 40046 2 1 18 ILE HA H 6.558 -4.224 -4.881 1.00 . B B . 18 ILE HA 1 1
19 40047 2 1 18 ILE HB H 7.031 -2.394 -7.267 1.00 . B B . 18 ILE HB 1 1
19 40048 2 1 18 ILE HD11 H 4.284 -1.350 -7.512 1.00 . B B . 18 ILE HD11 1 1
19 40049 2 1 18 ILE HD12 H 4.237 -0.199 -6.172 1.00 . B B . 18 ILE HD12 1 1
19 40050 2 1 18 ILE HD13 H 5.648 -0.275 -7.228 1.00 . B B . 18 ILE HD13 1 1
19 40051 2 1 18 ILE HG12 H 4.702 -2.400 -5.347 1.00 . B B . 18 ILE HG12 1 1
19 40052 2 1 18 ILE HG13 H 6.099 -1.358 -5.115 1.00 . B B . 18 ILE HG13 1 1
19 40053 2 1 18 ILE HG21 H 4.885 -4.427 -6.636 1.00 . B B . 18 ILE HG21 1 1
19 40054 2 1 18 ILE HG22 H 4.832 -3.335 -8.021 1.00 . B B . 18 ILE HG22 1 1
19 40055 2 1 18 ILE HG23 H 6.097 -4.567 -7.901 1.00 . B B . 18 ILE HG23 1 1
19 40056 2 1 18 ILE N N 8.046 -2.857 -4.723 1.00 . B B . 18 ILE N 1 1
19 40057 2 1 18 ILE O O 7.787 -5.869 -6.339 1.00 . B B . 18 ILE O 1 1
19 40058 2 1 19 GLN C C 10.722 -6.208 -6.588 1.00 . B B . 19 GLN C 1 1
19 40059 2 1 19 GLN CA C 10.205 -5.083 -7.497 1.00 . B B . 19 GLN CA 1 1
19 40060 2 1 19 GLN CB C 11.373 -4.236 -8.000 1.00 . B B . 19 GLN CB 1 1
19 40061 2 1 19 GLN CD C 12.099 -2.263 -9.404 1.00 . B B . 19 GLN CD 1 1
19 40062 2 1 19 GLN CG C 10.989 -3.241 -9.079 1.00 . B B . 19 GLN CG 1 1
19 40063 2 1 19 GLN H H 9.420 -3.274 -6.717 1.00 . B B . 19 GLN H 1 1
19 40064 2 1 19 GLN HA H 9.707 -5.525 -8.349 1.00 . B B . 19 GLN HA 1 1
19 40065 2 1 19 GLN HB2 H 11.781 -3.686 -7.165 1.00 . B B . 19 GLN HB2 1 1
19 40066 2 1 19 GLN HB3 H 12.135 -4.891 -8.394 1.00 . B B . 19 GLN HB3 1 1
19 40067 2 1 19 GLN HE21 H 11.394 -1.065 -8.049 1.00 . B B . 19 GLN HE21 1 1
19 40068 2 1 19 GLN HE22 H 12.820 -0.508 -8.868 1.00 . B B . 19 GLN HE22 1 1
19 40069 2 1 19 GLN HG2 H 10.721 -3.786 -9.971 1.00 . B B . 19 GLN HG2 1 1
19 40070 2 1 19 GLN HG3 H 10.128 -2.684 -8.735 1.00 . B B . 19 GLN HG3 1 1
19 40071 2 1 19 GLN N N 9.233 -4.235 -6.804 1.00 . B B . 19 GLN N 1 1
19 40072 2 1 19 GLN NE2 N 12.110 -1.165 -8.714 1.00 . B B . 19 GLN NE2 1 1
19 40073 2 1 19 GLN O O 11.025 -7.312 -7.056 1.00 . B B . 19 GLN O 1 1
19 40074 2 1 19 GLN OE1 O 12.936 -2.491 -10.279 1.00 . B B . 19 GLN OE1 1 1
19 40075 2 1 20 LEU C C 10.179 -7.900 -3.978 1.00 . B B . 20 LEU C 1 1
19 40076 2 1 20 LEU CA C 11.275 -6.901 -4.324 1.00 . B B . 20 LEU CA 1 1
19 40077 2 1 20 LEU CB C 11.785 -6.205 -3.060 1.00 . B B . 20 LEU CB 1 1
19 40078 2 1 20 LEU CD1 C 13.296 -4.560 -1.937 1.00 . B B . 20 LEU CD1 1 1
19 40079 2 1 20 LEU CD2 C 14.180 -5.970 -3.795 1.00 . B B . 20 LEU CD2 1 1
19 40080 2 1 20 LEU CG C 12.960 -5.240 -3.247 1.00 . B B . 20 LEU CG 1 1
19 40081 2 1 20 LEU H H 10.513 -5.047 -4.990 1.00 . B B . 20 LEU H 1 1
19 40082 2 1 20 LEU HA H 12.087 -7.455 -4.771 1.00 . B B . 20 LEU HA 1 1
19 40083 2 1 20 LEU HB2 H 10.963 -5.652 -2.630 1.00 . B B . 20 LEU HB2 1 1
19 40084 2 1 20 LEU HB3 H 12.086 -6.966 -2.356 1.00 . B B . 20 LEU HB3 1 1
19 40085 2 1 20 LEU HD11 H 12.435 -4.016 -1.581 1.00 . B B . 20 LEU HD11 1 1
19 40086 2 1 20 LEU HD12 H 13.580 -5.302 -1.206 1.00 . B B . 20 LEU HD12 1 1
19 40087 2 1 20 LEU HD13 H 14.114 -3.873 -2.089 1.00 . B B . 20 LEU HD13 1 1
19 40088 2 1 20 LEU HD21 H 14.462 -6.760 -3.114 1.00 . B B . 20 LEU HD21 1 1
19 40089 2 1 20 LEU HD22 H 13.948 -6.393 -4.762 1.00 . B B . 20 LEU HD22 1 1
19 40090 2 1 20 LEU HD23 H 15.001 -5.275 -3.894 1.00 . B B . 20 LEU HD23 1 1
19 40091 2 1 20 LEU HG H 12.674 -4.475 -3.954 1.00 . B B . 20 LEU HG 1 1
19 40092 2 1 20 LEU N N 10.802 -5.932 -5.300 1.00 . B B . 20 LEU N 1 1
19 40093 2 1 20 LEU O O 10.401 -9.109 -4.033 1.00 . B B . 20 LEU O 1 1
19 40094 2 1 21 VAL C C 7.425 -9.106 -4.591 1.00 . B B . 21 VAL C 1 1
19 40095 2 1 21 VAL CA C 7.898 -8.318 -3.332 1.00 . B B . 21 VAL CA 1 1
19 40096 2 1 21 VAL CB C 6.738 -7.594 -2.575 1.00 . B B . 21 VAL CB 1 1
19 40097 2 1 21 VAL CG1 C 6.222 -6.390 -3.303 1.00 . B B . 21 VAL CG1 1 1
19 40098 2 1 21 VAL CG2 C 5.621 -8.539 -2.174 1.00 . B B . 21 VAL CG2 1 1
19 40099 2 1 21 VAL H H 8.851 -6.441 -3.541 1.00 . B B . 21 VAL H 1 1
19 40100 2 1 21 VAL HA H 8.325 -9.061 -2.674 1.00 . B B . 21 VAL HA 1 1
19 40101 2 1 21 VAL HB H 7.168 -7.190 -1.674 1.00 . B B . 21 VAL HB 1 1
19 40102 2 1 21 VAL HG11 H 5.899 -6.661 -4.297 1.00 . B B . 21 VAL HG11 1 1
19 40103 2 1 21 VAL HG12 H 5.410 -5.968 -2.729 1.00 . B B . 21 VAL HG12 1 1
19 40104 2 1 21 VAL HG13 H 7.022 -5.664 -3.353 1.00 . B B . 21 VAL HG13 1 1
19 40105 2 1 21 VAL HG21 H 5.232 -9.030 -3.053 1.00 . B B . 21 VAL HG21 1 1
19 40106 2 1 21 VAL HG22 H 6.008 -9.276 -1.487 1.00 . B B . 21 VAL HG22 1 1
19 40107 2 1 21 VAL HG23 H 4.832 -7.976 -1.700 1.00 . B B . 21 VAL HG23 1 1
19 40108 2 1 21 VAL N N 8.995 -7.415 -3.635 1.00 . B B . 21 VAL N 1 1
19 40109 2 1 21 VAL O O 6.965 -10.249 -4.493 1.00 . B B . 21 VAL O 1 1
19 40110 2 1 22 ALA C C 8.206 -10.378 -7.257 1.00 . B B . 22 ALA C 1 1
19 40111 2 1 22 ALA CA C 7.300 -9.167 -7.030 1.00 . B B . 22 ALA CA 1 1
19 40112 2 1 22 ALA CB C 7.419 -8.193 -8.196 1.00 . B B . 22 ALA CB 1 1
19 40113 2 1 22 ALA H H 7.920 -7.578 -5.769 1.00 . B B . 22 ALA H 1 1
19 40114 2 1 22 ALA HA H 6.274 -9.498 -6.974 1.00 . B B . 22 ALA HA 1 1
19 40115 2 1 22 ALA HB1 H 8.442 -7.855 -8.284 1.00 . B B . 22 ALA HB1 1 1
19 40116 2 1 22 ALA HB2 H 7.105 -8.673 -9.112 1.00 . B B . 22 ALA HB2 1 1
19 40117 2 1 22 ALA HB3 H 6.782 -7.342 -8.008 1.00 . B B . 22 ALA HB3 1 1
19 40118 2 1 22 ALA N N 7.607 -8.511 -5.762 1.00 . B B . 22 ALA N 1 1
19 40119 2 1 22 ALA O O 7.734 -11.476 -7.566 1.00 . B B . 22 ALA O 1 1
19 40120 2 1 23 ARG C C 10.407 -12.349 -6.189 1.00 . B B . 23 ARG C 1 1
19 40121 2 1 23 ARG CA C 10.490 -11.263 -7.260 1.00 . B B . 23 ARG CA 1 1
19 40122 2 1 23 ARG CB C 11.916 -10.697 -7.351 1.00 . B B . 23 ARG CB 1 1
19 40123 2 1 23 ARG CD C 13.769 -9.400 -6.261 1.00 . B B . 23 ARG CD 1 1
19 40124 2 1 23 ARG CG C 12.457 -10.123 -6.051 1.00 . B B . 23 ARG CG 1 1
19 40125 2 1 23 ARG CZ C 14.615 -7.588 -7.734 1.00 . B B . 23 ARG CZ 1 1
19 40126 2 1 23 ARG H H 9.812 -9.323 -6.695 1.00 . B B . 23 ARG H 1 1
19 40127 2 1 23 ARG HA H 10.236 -11.717 -8.206 1.00 . B B . 23 ARG HA 1 1
19 40128 2 1 23 ARG HB2 H 12.578 -11.488 -7.669 1.00 . B B . 23 ARG HB2 1 1
19 40129 2 1 23 ARG HB3 H 11.928 -9.917 -8.097 1.00 . B B . 23 ARG HB3 1 1
19 40130 2 1 23 ARG HD2 H 14.116 -9.015 -5.313 1.00 . B B . 23 ARG HD2 1 1
19 40131 2 1 23 ARG HD3 H 14.495 -10.089 -6.658 1.00 . B B . 23 ARG HD3 1 1
19 40132 2 1 23 ARG HE H 12.680 -8.086 -7.439 1.00 . B B . 23 ARG HE 1 1
19 40133 2 1 23 ARG HG2 H 11.731 -9.431 -5.645 1.00 . B B . 23 ARG HG2 1 1
19 40134 2 1 23 ARG HG3 H 12.606 -10.933 -5.353 1.00 . B B . 23 ARG HG3 1 1
19 40135 2 1 23 ARG HH11 H 16.113 -8.458 -6.630 1.00 . B B . 23 ARG HH11 1 1
19 40136 2 1 23 ARG HH12 H 16.621 -7.268 -7.743 1.00 . B B . 23 ARG HH12 1 1
19 40137 2 1 23 ARG HH21 H 13.441 -6.441 -8.979 1.00 . B B . 23 ARG HH21 1 1
19 40138 2 1 23 ARG HH22 H 15.089 -6.112 -9.066 1.00 . B B . 23 ARG HH22 1 1
19 40139 2 1 23 ARG N N 9.508 -10.196 -7.024 1.00 . B B . 23 ARG N 1 1
19 40140 2 1 23 ARG NE N 13.617 -8.288 -7.199 1.00 . B B . 23 ARG NE 1 1
19 40141 2 1 23 ARG NH1 N 15.866 -7.792 -7.336 1.00 . B B . 23 ARG NH1 1 1
19 40142 2 1 23 ARG NH2 N 14.361 -6.663 -8.644 1.00 . B B . 23 ARG NH2 1 1
19 40143 2 1 23 ARG O O 11.013 -13.419 -6.329 1.00 . B B . 23 ARG O 1 1
19 40144 2 1 24 HIS C C 8.597 -14.186 -4.587 1.00 . B B . 24 HIS C 1 1
19 40145 2 1 24 HIS CA C 9.430 -13.018 -4.054 1.00 . B B . 24 HIS CA 1 1
19 40146 2 1 24 HIS CB C 8.716 -12.331 -2.852 1.00 . B B . 24 HIS CB 1 1
19 40147 2 1 24 HIS CD2 C 7.376 -14.073 -1.462 1.00 . B B . 24 HIS CD2 1 1
19 40148 2 1 24 HIS CE1 C 8.642 -14.240 0.275 1.00 . B B . 24 HIS CE1 1 1
19 40149 2 1 24 HIS CG C 8.415 -13.244 -1.672 1.00 . B B . 24 HIS CG 1 1
19 40150 2 1 24 HIS H H 9.288 -11.158 -5.056 1.00 . B B . 24 HIS H 1 1
19 40151 2 1 24 HIS HA H 10.389 -13.394 -3.728 1.00 . B B . 24 HIS HA 1 1
19 40152 2 1 24 HIS HB2 H 9.351 -11.536 -2.489 1.00 . B B . 24 HIS HB2 1 1
19 40153 2 1 24 HIS HB3 H 7.793 -11.877 -3.185 1.00 . B B . 24 HIS HB3 1 1
19 40154 2 1 24 HIS HD1 H 10.050 -12.887 -0.378 1.00 . B B . 24 HIS HD1 1 1
19 40155 2 1 24 HIS HD2 H 6.570 -14.222 -2.159 1.00 . B B . 24 HIS HD2 1 1
19 40156 2 1 24 HIS HE1 H 9.049 -14.533 1.231 1.00 . B B . 24 HIS HE1 1 1
19 40157 2 1 24 HIS N N 9.668 -12.060 -5.121 1.00 . B B . 24 HIS N 1 1
19 40158 2 1 24 HIS ND1 N 9.212 -13.362 -0.551 1.00 . B B . 24 HIS ND1 1 1
19 40159 2 1 24 HIS NE2 N 7.522 -14.701 -0.228 1.00 . B B . 24 HIS NE2 1 1
19 40160 2 1 24 HIS O O 8.776 -15.335 -4.177 1.00 . B B . 24 HIS O 1 1
19 40161 2 1 25 GLY C C 5.658 -14.414 -6.721 1.00 . B B . 25 GLY C 1 1
19 40162 2 1 25 GLY CA C 6.886 -14.940 -6.050 1.00 . B B . 25 GLY CA 1 1
19 40163 2 1 25 GLY H H 7.657 -12.984 -5.872 1.00 . B B . 25 GLY H 1 1
19 40164 2 1 25 GLY HA2 H 6.591 -15.594 -5.243 1.00 . B B . 25 GLY HA2 1 1
19 40165 2 1 25 GLY HA3 H 7.456 -15.509 -6.770 1.00 . B B . 25 GLY HA3 1 1
19 40166 2 1 25 GLY N N 7.716 -13.898 -5.520 1.00 . B B . 25 GLY N 1 1
19 40167 2 1 25 GLY O O 4.997 -15.144 -7.469 1.00 . B B . 25 GLY O 1 1
19 40168 2 1 26 LEU C C 4.192 -12.568 -8.512 1.00 . B B . 26 LEU C 1 1
19 40169 2 1 26 LEU CA C 4.189 -12.502 -7.013 1.00 . B B . 26 LEU CA 1 1
19 40170 2 1 26 LEU CB C 4.136 -11.067 -6.557 1.00 . B B . 26 LEU CB 1 1
19 40171 2 1 26 LEU CD1 C 3.879 -11.543 -4.103 1.00 . B B . 26 LEU CD1 1 1
19 40172 2 1 26 LEU CD2 C 3.222 -9.309 -5.037 1.00 . B B . 26 LEU CD2 1 1
19 40173 2 1 26 LEU CG C 3.350 -10.794 -5.293 1.00 . B B . 26 LEU CG 1 1
19 40174 2 1 26 LEU H H 5.745 -12.636 -5.725 1.00 . B B . 26 LEU H 1 1
19 40175 2 1 26 LEU HA H 3.291 -12.982 -6.658 1.00 . B B . 26 LEU HA 1 1
19 40176 2 1 26 LEU HB2 H 5.155 -10.787 -6.348 1.00 . B B . 26 LEU HB2 1 1
19 40177 2 1 26 LEU HB3 H 3.737 -10.458 -7.354 1.00 . B B . 26 LEU HB3 1 1
19 40178 2 1 26 LEU HD11 H 4.907 -11.276 -3.911 1.00 . B B . 26 LEU HD11 1 1
19 40179 2 1 26 LEU HD12 H 3.241 -11.308 -3.264 1.00 . B B . 26 LEU HD12 1 1
19 40180 2 1 26 LEU HD13 H 3.781 -12.592 -4.340 1.00 . B B . 26 LEU HD13 1 1
19 40181 2 1 26 LEU HD21 H 4.212 -8.880 -4.990 1.00 . B B . 26 LEU HD21 1 1
19 40182 2 1 26 LEU HD22 H 2.674 -8.861 -5.853 1.00 . B B . 26 LEU HD22 1 1
19 40183 2 1 26 LEU HD23 H 2.705 -9.134 -4.105 1.00 . B B . 26 LEU HD23 1 1
19 40184 2 1 26 LEU HG H 2.372 -11.198 -5.456 1.00 . B B . 26 LEU HG 1 1
19 40185 2 1 26 LEU N N 5.301 -13.170 -6.412 1.00 . B B . 26 LEU N 1 1
19 40186 2 1 26 LEU O O 5.153 -12.179 -9.180 1.00 . B B . 26 LEU O 1 1
19 40187 2 1 27 ASP C C 2.593 -11.806 -10.993 1.00 . B B . 27 ASP C 1 1
19 40188 2 1 27 ASP CA C 2.879 -13.188 -10.444 1.00 . B B . 27 ASP CA 1 1
19 40189 2 1 27 ASP CB C 1.668 -14.086 -10.680 1.00 . B B . 27 ASP CB 1 1
19 40190 2 1 27 ASP CG C 1.477 -14.478 -12.116 1.00 . B B . 27 ASP CG 1 1
19 40191 2 1 27 ASP H H 2.430 -13.364 -8.376 1.00 . B B . 27 ASP H 1 1
19 40192 2 1 27 ASP HA H 3.751 -13.613 -10.916 1.00 . B B . 27 ASP HA 1 1
19 40193 2 1 27 ASP HB2 H 1.761 -14.986 -10.096 1.00 . B B . 27 ASP HB2 1 1
19 40194 2 1 27 ASP HB3 H 0.784 -13.557 -10.355 1.00 . B B . 27 ASP HB3 1 1
19 40195 2 1 27 ASP N N 3.110 -13.066 -9.016 1.00 . B B . 27 ASP N 1 1
19 40196 2 1 27 ASP O O 2.346 -10.887 -10.221 1.00 . B B . 27 ASP O 1 1
19 40197 2 1 27 ASP OD1 O 2.041 -15.507 -12.534 1.00 . B B . 27 ASP OD1 1 1
19 40198 2 1 27 ASP OD2 O 0.753 -13.781 -12.854 1.00 . B B . 27 ASP OD2 1 1
19 40199 2 1 28 HIS C C 0.953 -9.820 -12.490 1.00 . B B . 28 HIS C 1 1
19 40200 2 1 28 HIS CA C 2.303 -10.373 -12.913 1.00 . B B . 28 HIS CA 1 1
19 40201 2 1 28 HIS CB C 2.422 -10.423 -14.442 1.00 . B B . 28 HIS CB 1 1
19 40202 2 1 28 HIS CD2 C 4.756 -9.535 -15.123 1.00 . B B . 28 HIS CD2 1 1
19 40203 2 1 28 HIS CE1 C 5.701 -11.397 -15.687 1.00 . B B . 28 HIS CE1 1 1
19 40204 2 1 28 HIS CG C 3.837 -10.517 -14.937 1.00 . B B . 28 HIS CG 1 1
19 40205 2 1 28 HIS H H 2.741 -12.433 -12.869 1.00 . B B . 28 HIS H 1 1
19 40206 2 1 28 HIS HA H 3.052 -9.692 -12.538 1.00 . B B . 28 HIS HA 1 1
19 40207 2 1 28 HIS HB2 H 1.888 -11.287 -14.804 1.00 . B B . 28 HIS HB2 1 1
19 40208 2 1 28 HIS HB3 H 1.980 -9.530 -14.858 1.00 . B B . 28 HIS HB3 1 1
19 40209 2 1 28 HIS HD1 H 4.075 -12.593 -15.301 1.00 . B B . 28 HIS HD1 1 1
19 40210 2 1 28 HIS HD2 H 4.607 -8.483 -14.935 1.00 . B B . 28 HIS HD2 1 1
19 40211 2 1 28 HIS HE1 H 6.421 -12.128 -16.024 1.00 . B B . 28 HIS HE1 1 1
19 40212 2 1 28 HIS N N 2.581 -11.655 -12.296 1.00 . B B . 28 HIS N 1 1
19 40213 2 1 28 HIS ND1 N 4.458 -11.689 -15.305 1.00 . B B . 28 HIS ND1 1 1
19 40214 2 1 28 HIS NE2 N 5.937 -10.098 -15.600 1.00 . B B . 28 HIS NE2 1 1
19 40215 2 1 28 HIS O O 0.826 -8.617 -12.306 1.00 . B B . 28 HIS O 1 1
19 40216 2 1 29 ASP C C -1.268 -9.622 -10.448 1.00 . B B . 29 ASP C 1 1
19 40217 2 1 29 ASP CA C -1.365 -10.221 -11.835 1.00 . B B . 29 ASP CA 1 1
19 40218 2 1 29 ASP CB C -2.443 -11.343 -11.854 1.00 . B B . 29 ASP CB 1 1
19 40219 2 1 29 ASP CG C -2.457 -12.247 -10.607 1.00 . B B . 29 ASP CG 1 1
19 40220 2 1 29 ASP H H 0.122 -11.669 -12.309 1.00 . B B . 29 ASP H 1 1
19 40221 2 1 29 ASP HA H -1.633 -9.433 -12.521 1.00 . B B . 29 ASP HA 1 1
19 40222 2 1 29 ASP HB2 H -3.415 -10.886 -11.945 1.00 . B B . 29 ASP HB2 1 1
19 40223 2 1 29 ASP HB3 H -2.264 -11.961 -12.722 1.00 . B B . 29 ASP HB3 1 1
19 40224 2 1 29 ASP N N -0.037 -10.700 -12.239 1.00 . B B . 29 ASP N 1 1
19 40225 2 1 29 ASP O O -1.877 -8.594 -10.147 1.00 . B B . 29 ASP O 1 1
19 40226 2 1 29 ASP OD1 O -1.720 -13.260 -10.563 1.00 . B B . 29 ASP OD1 1 1
19 40227 2 1 29 ASP OD2 O -3.198 -11.949 -9.652 1.00 . B B . 29 ASP OD2 1 1
19 40228 2 1 30 LYS C C 0.496 -8.511 -8.260 1.00 . B B . 30 LYS C 1 1
19 40229 2 1 30 LYS CA C -0.190 -9.847 -8.294 1.00 . B B . 30 LYS CA 1 1
19 40230 2 1 30 LYS CB C 0.675 -10.895 -7.619 1.00 . B B . 30 LYS CB 1 1
19 40231 2 1 30 LYS CD C -0.957 -12.271 -6.318 1.00 . B B . 30 LYS CD 1 1
19 40232 2 1 30 LYS CE C -1.852 -13.494 -6.368 1.00 . B B . 30 LYS CE 1 1
19 40233 2 1 30 LYS CG C 0.009 -12.242 -7.479 1.00 . B B . 30 LYS CG 1 1
19 40234 2 1 30 LYS H H 0.052 -11.005 -10.023 1.00 . B B . 30 LYS H 1 1
19 40235 2 1 30 LYS HA H -1.134 -9.795 -7.776 1.00 . B B . 30 LYS HA 1 1
19 40236 2 1 30 LYS HB2 H 1.575 -11.018 -8.203 1.00 . B B . 30 LYS HB2 1 1
19 40237 2 1 30 LYS HB3 H 0.944 -10.534 -6.639 1.00 . B B . 30 LYS HB3 1 1
19 40238 2 1 30 LYS HD2 H -0.361 -12.330 -5.417 1.00 . B B . 30 LYS HD2 1 1
19 40239 2 1 30 LYS HD3 H -1.536 -11.365 -6.282 1.00 . B B . 30 LYS HD3 1 1
19 40240 2 1 30 LYS HE2 H -1.224 -14.368 -6.448 1.00 . B B . 30 LYS HE2 1 1
19 40241 2 1 30 LYS HE3 H -2.419 -13.547 -5.450 1.00 . B B . 30 LYS HE3 1 1
19 40242 2 1 30 LYS HG2 H -0.527 -12.466 -8.389 1.00 . B B . 30 LYS HG2 1 1
19 40243 2 1 30 LYS HG3 H 0.778 -12.981 -7.318 1.00 . B B . 30 LYS HG3 1 1
19 40244 2 1 30 LYS HZ1 H -2.384 -13.211 -8.445 1.00 . B B . 30 LYS HZ1 1 1
19 40245 2 1 30 LYS HZ2 H -3.285 -14.390 -7.624 1.00 . B B . 30 LYS HZ2 1 1
19 40246 2 1 30 LYS HZ3 H -3.544 -12.779 -7.358 1.00 . B B . 30 LYS HZ3 1 1
19 40247 2 1 30 LYS N N -0.431 -10.238 -9.649 1.00 . B B . 30 LYS N 1 1
19 40248 2 1 30 LYS NZ N -2.793 -13.479 -7.523 1.00 . B B . 30 LYS NZ 1 1
19 40249 2 1 30 LYS O O 0.106 -7.646 -7.515 1.00 . B B . 30 LYS O 1 1
19 40250 2 1 31 VAL C C 1.361 -5.953 -9.586 1.00 . B B . 31 VAL C 1 1
19 40251 2 1 31 VAL CA C 2.266 -7.112 -9.181 1.00 . B B . 31 VAL CA 1 1
19 40252 2 1 31 VAL CB C 3.458 -7.227 -10.173 1.00 . B B . 31 VAL CB 1 1
19 40253 2 1 31 VAL CG1 C 4.351 -6.000 -10.128 1.00 . B B . 31 VAL CG1 1 1
19 40254 2 1 31 VAL CG2 C 4.252 -8.483 -9.903 1.00 . B B . 31 VAL CG2 1 1
19 40255 2 1 31 VAL H H 1.720 -9.089 -9.720 1.00 . B B . 31 VAL H 1 1
19 40256 2 1 31 VAL HA H 2.651 -6.914 -8.190 1.00 . B B . 31 VAL HA 1 1
19 40257 2 1 31 VAL HB H 3.075 -7.286 -11.178 1.00 . B B . 31 VAL HB 1 1
19 40258 2 1 31 VAL HG11 H 3.774 -5.126 -10.387 1.00 . B B . 31 VAL HG11 1 1
19 40259 2 1 31 VAL HG12 H 4.748 -5.884 -9.130 1.00 . B B . 31 VAL HG12 1 1
19 40260 2 1 31 VAL HG13 H 5.166 -6.116 -10.828 1.00 . B B . 31 VAL HG13 1 1
19 40261 2 1 31 VAL HG21 H 4.622 -8.469 -8.888 1.00 . B B . 31 VAL HG21 1 1
19 40262 2 1 31 VAL HG22 H 3.590 -9.328 -10.036 1.00 . B B . 31 VAL HG22 1 1
19 40263 2 1 31 VAL HG23 H 5.073 -8.555 -10.602 1.00 . B B . 31 VAL HG23 1 1
19 40264 2 1 31 VAL N N 1.495 -8.348 -9.114 1.00 . B B . 31 VAL N 1 1
19 40265 2 1 31 VAL O O 1.451 -4.860 -9.024 1.00 . B B . 31 VAL O 1 1
19 40266 2 1 32 LEU C C -1.395 -4.806 -9.851 1.00 . B B . 32 LEU C 1 1
19 40267 2 1 32 LEU CA C -0.487 -5.212 -10.986 1.00 . B B . 32 LEU CA 1 1
19 40268 2 1 32 LEU CB C -1.318 -5.729 -12.163 1.00 . B B . 32 LEU CB 1 1
19 40269 2 1 32 LEU CD1 C -1.480 -6.565 -14.514 1.00 . B B . 32 LEU CD1 1 1
19 40270 2 1 32 LEU CD2 C 0.452 -5.127 -13.850 1.00 . B B . 32 LEU CD2 1 1
19 40271 2 1 32 LEU CG C -0.537 -6.186 -13.397 1.00 . B B . 32 LEU CG 1 1
19 40272 2 1 32 LEU H H 0.464 -7.103 -10.947 1.00 . B B . 32 LEU H 1 1
19 40273 2 1 32 LEU HA H 0.040 -4.323 -11.294 1.00 . B B . 32 LEU HA 1 1
19 40274 2 1 32 LEU HB2 H -1.910 -6.561 -11.810 1.00 . B B . 32 LEU HB2 1 1
19 40275 2 1 32 LEU HB3 H -1.992 -4.941 -12.467 1.00 . B B . 32 LEU HB3 1 1
19 40276 2 1 32 LEU HD11 H -2.117 -7.371 -14.181 1.00 . B B . 32 LEU HD11 1 1
19 40277 2 1 32 LEU HD12 H -2.078 -5.704 -14.770 1.00 . B B . 32 LEU HD12 1 1
19 40278 2 1 32 LEU HD13 H -0.909 -6.883 -15.375 1.00 . B B . 32 LEU HD13 1 1
19 40279 2 1 32 LEU HD21 H -0.071 -4.206 -14.060 1.00 . B B . 32 LEU HD21 1 1
19 40280 2 1 32 LEU HD22 H 1.182 -4.962 -13.073 1.00 . B B . 32 LEU HD22 1 1
19 40281 2 1 32 LEU HD23 H 0.950 -5.467 -14.746 1.00 . B B . 32 LEU HD23 1 1
19 40282 2 1 32 LEU HG H 0.015 -7.076 -13.133 1.00 . B B . 32 LEU HG 1 1
19 40283 2 1 32 LEU N N 0.469 -6.211 -10.534 1.00 . B B . 32 LEU N 1 1
19 40284 2 1 32 LEU O O -1.428 -3.649 -9.469 1.00 . B B . 32 LEU O 1 1
19 40285 2 1 33 LEU C C -2.353 -4.890 -6.989 1.00 . B B . 33 LEU C 1 1
19 40286 2 1 33 LEU CA C -3.016 -5.533 -8.195 1.00 . B B . 33 LEU CA 1 1
19 40287 2 1 33 LEU CB C -3.699 -6.833 -7.810 1.00 . B B . 33 LEU CB 1 1
19 40288 2 1 33 LEU CD1 C -5.061 -8.821 -8.475 1.00 . B B . 33 LEU CD1 1 1
19 40289 2 1 33 LEU CD2 C -5.704 -6.545 -9.269 1.00 . B B . 33 LEU CD2 1 1
19 40290 2 1 33 LEU CG C -4.550 -7.463 -8.902 1.00 . B B . 33 LEU CG 1 1
19 40291 2 1 33 LEU H H -1.924 -6.698 -9.579 1.00 . B B . 33 LEU H 1 1
19 40292 2 1 33 LEU HA H -3.766 -4.851 -8.563 1.00 . B B . 33 LEU HA 1 1
19 40293 2 1 33 LEU HB2 H -2.927 -7.537 -7.537 1.00 . B B . 33 LEU HB2 1 1
19 40294 2 1 33 LEU HB3 H -4.326 -6.652 -6.949 1.00 . B B . 33 LEU HB3 1 1
19 40295 2 1 33 LEU HD11 H -5.627 -8.725 -7.560 1.00 . B B . 33 LEU HD11 1 1
19 40296 2 1 33 LEU HD12 H -5.696 -9.214 -9.256 1.00 . B B . 33 LEU HD12 1 1
19 40297 2 1 33 LEU HD13 H -4.221 -9.486 -8.335 1.00 . B B . 33 LEU HD13 1 1
19 40298 2 1 33 LEU HD21 H -6.277 -6.309 -8.384 1.00 . B B . 33 LEU HD21 1 1
19 40299 2 1 33 LEU HD22 H -5.315 -5.639 -9.708 1.00 . B B . 33 LEU HD22 1 1
19 40300 2 1 33 LEU HD23 H -6.336 -7.039 -9.990 1.00 . B B . 33 LEU HD23 1 1
19 40301 2 1 33 LEU HG H -3.941 -7.601 -9.783 1.00 . B B . 33 LEU HG 1 1
19 40302 2 1 33 LEU N N -2.069 -5.774 -9.275 1.00 . B B . 33 LEU N 1 1
19 40303 2 1 33 LEU O O -2.884 -3.938 -6.413 1.00 . B B . 33 LEU O 1 1
19 40304 2 1 34 PHE C C -0.026 -3.425 -5.750 1.00 . B B . 34 PHE C 1 1
19 40305 2 1 34 PHE CA C -0.432 -4.874 -5.532 1.00 . B B . 34 PHE CA 1 1
19 40306 2 1 34 PHE CB C 0.795 -5.752 -5.258 1.00 . B B . 34 PHE CB 1 1
19 40307 2 1 34 PHE CD1 C 1.255 -5.466 -2.823 1.00 . B B . 34 PHE CD1 1 1
19 40308 2 1 34 PHE CD2 C 2.823 -4.596 -4.391 1.00 . B B . 34 PHE CD2 1 1
19 40309 2 1 34 PHE CE1 C 2.032 -5.003 -1.792 1.00 . B B . 34 PHE CE1 1 1
19 40310 2 1 34 PHE CE2 C 3.598 -4.131 -3.365 1.00 . B B . 34 PHE CE2 1 1
19 40311 2 1 34 PHE CG C 1.642 -5.266 -4.135 1.00 . B B . 34 PHE CG 1 1
19 40312 2 1 34 PHE CZ C 3.207 -4.334 -2.067 1.00 . B B . 34 PHE CZ 1 1
19 40313 2 1 34 PHE H H -0.800 -6.128 -7.165 1.00 . B B . 34 PHE H 1 1
19 40314 2 1 34 PHE HA H -1.079 -4.916 -4.669 1.00 . B B . 34 PHE HA 1 1
19 40315 2 1 34 PHE HB2 H 0.466 -6.752 -5.014 1.00 . B B . 34 PHE HB2 1 1
19 40316 2 1 34 PHE HB3 H 1.403 -5.789 -6.148 1.00 . B B . 34 PHE HB3 1 1
19 40317 2 1 34 PHE HD1 H 0.335 -5.991 -2.614 1.00 . B B . 34 PHE HD1 1 1
19 40318 2 1 34 PHE HD2 H 3.127 -4.436 -5.414 1.00 . B B . 34 PHE HD2 1 1
19 40319 2 1 34 PHE HE1 H 1.722 -5.162 -0.770 1.00 . B B . 34 PHE HE1 1 1
19 40320 2 1 34 PHE HE2 H 4.523 -3.607 -3.559 1.00 . B B . 34 PHE HE2 1 1
19 40321 2 1 34 PHE HZ H 3.835 -3.960 -1.274 1.00 . B B . 34 PHE HZ 1 1
19 40322 2 1 34 PHE N N -1.180 -5.380 -6.650 1.00 . B B . 34 PHE N 1 1
19 40323 2 1 34 PHE O O -0.266 -2.596 -4.895 1.00 . B B . 34 PHE O 1 1
19 40324 2 1 35 SER C C -0.145 -0.756 -7.157 1.00 . B B . 35 SER C 1 1
19 40325 2 1 35 SER CA C 1.016 -1.758 -7.173 1.00 . B B . 35 SER CA 1 1
19 40326 2 1 35 SER CB C 1.816 -1.694 -8.486 1.00 . B B . 35 SER CB 1 1
19 40327 2 1 35 SER H H 0.668 -3.805 -7.597 1.00 . B B . 35 SER H 1 1
19 40328 2 1 35 SER HA H 1.672 -1.496 -6.356 1.00 . B B . 35 SER HA 1 1
19 40329 2 1 35 SER HB2 H 2.061 -0.669 -8.717 1.00 . B B . 35 SER HB2 1 1
19 40330 2 1 35 SER HB3 H 2.724 -2.267 -8.366 1.00 . B B . 35 SER HB3 1 1
19 40331 2 1 35 SER HG H 1.165 -3.204 -9.500 1.00 . B B . 35 SER HG 1 1
19 40332 2 1 35 SER N N 0.553 -3.114 -6.908 1.00 . B B . 35 SER N 1 1
19 40333 2 1 35 SER O O -0.005 0.364 -6.660 1.00 . B B . 35 SER O 1 1
19 40334 2 1 35 SER OG O 1.089 -2.241 -9.567 1.00 . B B . 35 SER OG 1 1
19 40335 2 1 36 ARG C C -2.964 -0.074 -6.265 1.00 . B B . 36 ARG C 1 1
19 40336 2 1 36 ARG CA C -2.509 -0.389 -7.675 1.00 . B B . 36 ARG CA 1 1
19 40337 2 1 36 ARG CB C -3.628 -1.146 -8.364 1.00 . B B . 36 ARG CB 1 1
19 40338 2 1 36 ARG CD C -4.406 -2.415 -10.360 1.00 . B B . 36 ARG CD 1 1
19 40339 2 1 36 ARG CG C -3.392 -1.432 -9.817 1.00 . B B . 36 ARG CG 1 1
19 40340 2 1 36 ARG CZ C -4.928 -3.495 -12.530 1.00 . B B . 36 ARG CZ 1 1
19 40341 2 1 36 ARG H H -1.303 -2.103 -8.034 1.00 . B B . 36 ARG H 1 1
19 40342 2 1 36 ARG HA H -2.321 0.524 -8.218 1.00 . B B . 36 ARG HA 1 1
19 40343 2 1 36 ARG HB2 H -3.716 -2.086 -7.846 1.00 . B B . 36 ARG HB2 1 1
19 40344 2 1 36 ARG HB3 H -4.551 -0.594 -8.257 1.00 . B B . 36 ARG HB3 1 1
19 40345 2 1 36 ARG HD2 H -4.283 -3.343 -9.822 1.00 . B B . 36 ARG HD2 1 1
19 40346 2 1 36 ARG HD3 H -5.409 -2.046 -10.218 1.00 . B B . 36 ARG HD3 1 1
19 40347 2 1 36 ARG HE H -3.390 -2.256 -12.161 1.00 . B B . 36 ARG HE 1 1
19 40348 2 1 36 ARG HG2 H -3.459 -0.510 -10.373 1.00 . B B . 36 ARG HG2 1 1
19 40349 2 1 36 ARG HG3 H -2.403 -1.856 -9.913 1.00 . B B . 36 ARG HG3 1 1
19 40350 2 1 36 ARG HH11 H -6.313 -3.961 -11.082 1.00 . B B . 36 ARG HH11 1 1
19 40351 2 1 36 ARG HH12 H -6.563 -4.702 -12.598 1.00 . B B . 36 ARG HH12 1 1
19 40352 2 1 36 ARG HH21 H -3.793 -3.270 -14.211 1.00 . B B . 36 ARG HH21 1 1
19 40353 2 1 36 ARG HH22 H -5.147 -4.286 -14.391 1.00 . B B . 36 ARG HH22 1 1
19 40354 2 1 36 ARG N N -1.293 -1.196 -7.656 1.00 . B B . 36 ARG N 1 1
19 40355 2 1 36 ARG NE N -4.181 -2.697 -11.772 1.00 . B B . 36 ARG NE 1 1
19 40356 2 1 36 ARG NH1 N -6.009 -4.084 -12.029 1.00 . B B . 36 ARG NH1 1 1
19 40357 2 1 36 ARG NH2 N -4.599 -3.697 -13.789 1.00 . B B . 36 ARG NH2 1 1
19 40358 2 1 36 ARG O O -3.167 1.093 -5.913 1.00 . B B . 36 ARG O 1 1
19 40359 2 1 37 ASP C C -2.644 -0.304 -3.181 1.00 . B B . 37 ASP C 1 1
19 40360 2 1 37 ASP CA C -3.643 -0.964 -4.112 1.00 . B B . 37 ASP CA 1 1
19 40361 2 1 37 ASP CB C -4.121 -2.303 -3.569 1.00 . B B . 37 ASP CB 1 1
19 40362 2 1 37 ASP CG C -5.033 -2.148 -2.365 1.00 . B B . 37 ASP CG 1 1
19 40363 2 1 37 ASP H H -2.820 -2.006 -5.761 1.00 . B B . 37 ASP H 1 1
19 40364 2 1 37 ASP HA H -4.488 -0.299 -4.196 1.00 . B B . 37 ASP HA 1 1
19 40365 2 1 37 ASP HB2 H -4.647 -2.823 -4.356 1.00 . B B . 37 ASP HB2 1 1
19 40366 2 1 37 ASP HB3 H -3.260 -2.889 -3.284 1.00 . B B . 37 ASP HB3 1 1
19 40367 2 1 37 ASP N N -3.094 -1.111 -5.455 1.00 . B B . 37 ASP N 1 1
19 40368 2 1 37 ASP O O -3.018 0.452 -2.293 1.00 . B B . 37 ASP O 1 1
19 40369 2 1 37 ASP OD1 O -6.056 -1.434 -2.472 1.00 . B B . 37 ASP OD1 1 1
19 40370 2 1 37 ASP OD2 O -4.809 -2.799 -1.333 1.00 . B B . 37 ASP OD2 1 1
19 40371 2 1 38 LEU C C -0.330 1.590 -2.981 1.00 . B B . 38 LEU C 1 1
19 40372 2 1 38 LEU CA C -0.302 0.099 -2.684 1.00 . B B . 38 LEU CA 1 1
19 40373 2 1 38 LEU CB C 1.054 -0.522 -3.061 1.00 . B B . 38 LEU CB 1 1
19 40374 2 1 38 LEU CD1 C 2.337 0.378 -1.089 1.00 . B B . 38 LEU CD1 1 1
19 40375 2 1 38 LEU CD2 C 3.542 -0.600 -3.008 1.00 . B B . 38 LEU CD2 1 1
19 40376 2 1 38 LEU CG C 2.326 0.188 -2.584 1.00 . B B . 38 LEU CG 1 1
19 40377 2 1 38 LEU H H -1.140 -1.236 -4.093 1.00 . B B . 38 LEU H 1 1
19 40378 2 1 38 LEU HA H -0.482 -0.049 -1.629 1.00 . B B . 38 LEU HA 1 1
19 40379 2 1 38 LEU HB2 H 1.075 -1.528 -2.668 1.00 . B B . 38 LEU HB2 1 1
19 40380 2 1 38 LEU HB3 H 1.091 -0.591 -4.139 1.00 . B B . 38 LEU HB3 1 1
19 40381 2 1 38 LEU HD11 H 2.284 -0.586 -0.606 1.00 . B B . 38 LEU HD11 1 1
19 40382 2 1 38 LEU HD12 H 3.257 0.878 -0.821 1.00 . B B . 38 LEU HD12 1 1
19 40383 2 1 38 LEU HD13 H 1.496 0.991 -0.803 1.00 . B B . 38 LEU HD13 1 1
19 40384 2 1 38 LEU HD21 H 3.491 -1.594 -2.587 1.00 . B B . 38 LEU HD21 1 1
19 40385 2 1 38 LEU HD22 H 3.573 -0.666 -4.085 1.00 . B B . 38 LEU HD22 1 1
19 40386 2 1 38 LEU HD23 H 4.432 -0.105 -2.647 1.00 . B B . 38 LEU HD23 1 1
19 40387 2 1 38 LEU HG H 2.388 1.162 -3.044 1.00 . B B . 38 LEU HG 1 1
19 40388 2 1 38 LEU N N -1.371 -0.560 -3.415 1.00 . B B . 38 LEU N 1 1
19 40389 2 1 38 LEU O O -0.216 2.419 -2.078 1.00 . B B . 38 LEU O 1 1
19 40390 2 1 39 ASP C C -1.850 3.951 -4.016 1.00 . B B . 39 ASP C 1 1
19 40391 2 1 39 ASP CA C -0.628 3.308 -4.667 1.00 . B B . 39 ASP CA 1 1
19 40392 2 1 39 ASP CB C -0.712 3.397 -6.193 1.00 . B B . 39 ASP CB 1 1
19 40393 2 1 39 ASP CG C -0.694 4.822 -6.699 1.00 . B B . 39 ASP CG 1 1
19 40394 2 1 39 ASP H H -0.596 1.209 -4.917 1.00 . B B . 39 ASP H 1 1
19 40395 2 1 39 ASP HA H 0.257 3.823 -4.326 1.00 . B B . 39 ASP HA 1 1
19 40396 2 1 39 ASP HB2 H 0.144 2.884 -6.607 1.00 . B B . 39 ASP HB2 1 1
19 40397 2 1 39 ASP HB3 H -1.612 2.899 -6.529 1.00 . B B . 39 ASP HB3 1 1
19 40398 2 1 39 ASP N N -0.526 1.922 -4.244 1.00 . B B . 39 ASP N 1 1
19 40399 2 1 39 ASP O O -1.798 5.091 -3.547 1.00 . B B . 39 ASP O 1 1
19 40400 2 1 39 ASP OD1 O 0.393 5.444 -6.698 1.00 . B B . 39 ASP OD1 1 1
19 40401 2 1 39 ASP OD2 O -1.751 5.346 -7.114 1.00 . B B . 39 ASP OD2 1 1
19 40402 2 1 40 LYS C C -3.921 3.888 -1.802 1.00 . B B . 40 LYS C 1 1
19 40403 2 1 40 LYS CA C -4.159 3.611 -3.283 1.00 . B B . 40 LYS CA 1 1
19 40404 2 1 40 LYS CB C -5.251 2.542 -3.397 1.00 . B B . 40 LYS CB 1 1
19 40405 2 1 40 LYS CD C -6.852 1.176 -4.796 1.00 . B B . 40 LYS CD 1 1
19 40406 2 1 40 LYS CE C -7.868 1.158 -3.645 1.00 . B B . 40 LYS CE 1 1
19 40407 2 1 40 LYS CG C -5.911 2.397 -4.756 1.00 . B B . 40 LYS CG 1 1
19 40408 2 1 40 LYS H H -2.893 2.292 -4.355 1.00 . B B . 40 LYS H 1 1
19 40409 2 1 40 LYS HA H -4.496 4.510 -3.776 1.00 . B B . 40 LYS HA 1 1
19 40410 2 1 40 LYS HB2 H -4.813 1.589 -3.143 1.00 . B B . 40 LYS HB2 1 1
19 40411 2 1 40 LYS HB3 H -6.015 2.771 -2.668 1.00 . B B . 40 LYS HB3 1 1
19 40412 2 1 40 LYS HD2 H -7.403 1.203 -5.724 1.00 . B B . 40 LYS HD2 1 1
19 40413 2 1 40 LYS HD3 H -6.270 0.267 -4.767 1.00 . B B . 40 LYS HD3 1 1
19 40414 2 1 40 LYS HE2 H -8.450 0.251 -3.721 1.00 . B B . 40 LYS HE2 1 1
19 40415 2 1 40 LYS HE3 H -7.330 1.145 -2.708 1.00 . B B . 40 LYS HE3 1 1
19 40416 2 1 40 LYS HG2 H -6.480 3.288 -4.976 1.00 . B B . 40 LYS HG2 1 1
19 40417 2 1 40 LYS HG3 H -5.139 2.266 -5.500 1.00 . B B . 40 LYS HG3 1 1
19 40418 2 1 40 LYS HZ1 H -8.282 3.221 -3.598 1.00 . B B . 40 LYS HZ1 1 1
19 40419 2 1 40 LYS HZ2 H -9.338 2.328 -4.550 1.00 . B B . 40 LYS HZ2 1 1
19 40420 2 1 40 LYS HZ3 H -9.466 2.275 -2.884 1.00 . B B . 40 LYS HZ3 1 1
19 40421 2 1 40 LYS N N -2.929 3.184 -3.944 1.00 . B B . 40 LYS N 1 1
19 40422 2 1 40 LYS NZ N -8.788 2.316 -3.670 1.00 . B B . 40 LYS NZ 1 1
19 40423 2 1 40 LYS O O -4.348 4.925 -1.287 1.00 . B B . 40 LYS O 1 1
19 40424 2 1 41 LEU C C -2.173 4.293 0.579 1.00 . B B . 41 LEU C 1 1
19 40425 2 1 41 LEU CA C -2.970 3.025 0.306 1.00 . B B . 41 LEU CA 1 1
19 40426 2 1 41 LEU CB C -2.123 1.812 0.750 1.00 . B B . 41 LEU CB 1 1
19 40427 2 1 41 LEU CD1 C -1.208 0.424 2.664 1.00 . B B . 41 LEU CD1 1 1
19 40428 2 1 41 LEU CD2 C -2.863 2.223 3.182 1.00 . B B . 41 LEU CD2 1 1
19 40429 2 1 41 LEU CG C -2.374 1.221 2.162 1.00 . B B . 41 LEU CG 1 1
19 40430 2 1 41 LEU H H -2.968 2.138 -1.616 1.00 . B B . 41 LEU H 1 1
19 40431 2 1 41 LEU HA H -3.897 3.044 0.857 1.00 . B B . 41 LEU HA 1 1
19 40432 2 1 41 LEU HB2 H -2.285 1.021 0.033 1.00 . B B . 41 LEU HB2 1 1
19 40433 2 1 41 LEU HB3 H -1.084 2.100 0.687 1.00 . B B . 41 LEU HB3 1 1
19 40434 2 1 41 LEU HD11 H -1.014 -0.396 1.988 1.00 . B B . 41 LEU HD11 1 1
19 40435 2 1 41 LEU HD12 H -0.337 1.059 2.727 1.00 . B B . 41 LEU HD12 1 1
19 40436 2 1 41 LEU HD13 H -1.446 0.040 3.646 1.00 . B B . 41 LEU HD13 1 1
19 40437 2 1 41 LEU HD21 H -2.217 3.085 3.140 1.00 . B B . 41 LEU HD21 1 1
19 40438 2 1 41 LEU HD22 H -3.865 2.540 2.931 1.00 . B B . 41 LEU HD22 1 1
19 40439 2 1 41 LEU HD23 H -2.847 1.779 4.168 1.00 . B B . 41 LEU HD23 1 1
19 40440 2 1 41 LEU HG H -3.125 0.465 2.050 1.00 . B B . 41 LEU HG 1 1
19 40441 2 1 41 LEU N N -3.261 2.944 -1.129 1.00 . B B . 41 LEU N 1 1
19 40442 2 1 41 LEU O O -2.483 5.063 1.494 1.00 . B B . 41 LEU O 1 1
19 40443 2 1 42 ILE C C -1.111 6.953 -0.292 1.00 . B B . 42 ILE C 1 1
19 40444 2 1 42 ILE CA C -0.315 5.661 -0.105 1.00 . B B . 42 ILE CA 1 1
19 40445 2 1 42 ILE CB C 0.920 5.583 -1.043 1.00 . B B . 42 ILE CB 1 1
19 40446 2 1 42 ILE CD1 C 3.016 4.183 -1.481 1.00 . B B . 42 ILE CD1 1 1
19 40447 2 1 42 ILE CG1 C 1.796 4.396 -0.623 1.00 . B B . 42 ILE CG1 1 1
19 40448 2 1 42 ILE CG2 C 1.722 6.869 -0.989 1.00 . B B . 42 ILE CG2 1 1
19 40449 2 1 42 ILE H H -0.992 3.843 -0.937 1.00 . B B . 42 ILE H 1 1
19 40450 2 1 42 ILE HA H 0.031 5.655 0.918 1.00 . B B . 42 ILE HA 1 1
19 40451 2 1 42 ILE HB H 0.585 5.421 -2.056 1.00 . B B . 42 ILE HB 1 1
19 40452 2 1 42 ILE HD11 H 3.627 5.074 -1.476 1.00 . B B . 42 ILE HD11 1 1
19 40453 2 1 42 ILE HD12 H 3.584 3.349 -1.096 1.00 . B B . 42 ILE HD12 1 1
19 40454 2 1 42 ILE HD13 H 2.696 3.962 -2.488 1.00 . B B . 42 ILE HD13 1 1
19 40455 2 1 42 ILE HG12 H 2.143 4.569 0.383 1.00 . B B . 42 ILE HG12 1 1
19 40456 2 1 42 ILE HG13 H 1.203 3.494 -0.645 1.00 . B B . 42 ILE HG13 1 1
19 40457 2 1 42 ILE HG21 H 1.986 7.069 0.041 1.00 . B B . 42 ILE HG21 1 1
19 40458 2 1 42 ILE HG22 H 2.619 6.770 -1.582 1.00 . B B . 42 ILE HG22 1 1
19 40459 2 1 42 ILE HG23 H 1.123 7.685 -1.363 1.00 . B B . 42 ILE HG23 1 1
19 40460 2 1 42 ILE N N -1.165 4.507 -0.232 1.00 . B B . 42 ILE N 1 1
19 40461 2 1 42 ILE O O -1.170 7.754 0.617 1.00 . B B . 42 ILE O 1 1
19 40462 2 1 43 ASN C C -3.641 8.571 -0.617 1.00 . B B . 43 ASN C 1 1
19 40463 2 1 43 ASN CA C -2.621 8.309 -1.712 1.00 . B B . 43 ASN CA 1 1
19 40464 2 1 43 ASN CB C -3.363 8.215 -3.048 1.00 . B B . 43 ASN CB 1 1
19 40465 2 1 43 ASN CG C -2.510 8.496 -4.264 1.00 . B B . 43 ASN CG 1 1
19 40466 2 1 43 ASN H H -1.681 6.401 -2.104 1.00 . B B . 43 ASN H 1 1
19 40467 2 1 43 ASN HA H -1.945 9.151 -1.753 1.00 . B B . 43 ASN HA 1 1
19 40468 2 1 43 ASN HB2 H -3.796 7.232 -3.156 1.00 . B B . 43 ASN HB2 1 1
19 40469 2 1 43 ASN HB3 H -4.150 8.951 -3.009 1.00 . B B . 43 ASN HB3 1 1
19 40470 2 1 43 ASN HD21 H -2.018 6.594 -4.421 1.00 . B B . 43 ASN HD21 1 1
19 40471 2 1 43 ASN HD22 H -1.356 7.635 -5.614 1.00 . B B . 43 ASN HD22 1 1
19 40472 2 1 43 ASN N N -1.778 7.107 -1.431 1.00 . B B . 43 ASN N 1 1
19 40473 2 1 43 ASN ND2 N -1.905 7.490 -4.816 1.00 . B B . 43 ASN ND2 1 1
19 40474 2 1 43 ASN O O -3.937 9.734 -0.294 1.00 . B B . 43 ASN O 1 1
19 40475 2 1 43 ASN OD1 O -2.411 9.639 -4.711 1.00 . B B . 43 ASN OD1 1 1
19 40476 2 1 44 LYS C C -4.500 8.310 2.215 1.00 . B B . 44 LYS C 1 1
19 40477 2 1 44 LYS CA C -5.127 7.538 1.045 1.00 . B B . 44 LYS CA 1 1
19 40478 2 1 44 LYS CB C -5.420 6.097 1.488 1.00 . B B . 44 LYS CB 1 1
19 40479 2 1 44 LYS CD C -6.465 4.528 3.138 1.00 . B B . 44 LYS CD 1 1
19 40480 2 1 44 LYS CE C -6.648 3.405 2.118 1.00 . B B . 44 LYS CE 1 1
19 40481 2 1 44 LYS CG C -6.528 5.916 2.513 1.00 . B B . 44 LYS CG 1 1
19 40482 2 1 44 LYS H H -3.904 6.609 -0.401 1.00 . B B . 44 LYS H 1 1
19 40483 2 1 44 LYS HA H -6.041 8.009 0.715 1.00 . B B . 44 LYS HA 1 1
19 40484 2 1 44 LYS HB2 H -5.683 5.524 0.612 1.00 . B B . 44 LYS HB2 1 1
19 40485 2 1 44 LYS HB3 H -4.509 5.684 1.898 1.00 . B B . 44 LYS HB3 1 1
19 40486 2 1 44 LYS HD2 H -5.502 4.407 3.609 1.00 . B B . 44 LYS HD2 1 1
19 40487 2 1 44 LYS HD3 H -7.238 4.450 3.887 1.00 . B B . 44 LYS HD3 1 1
19 40488 2 1 44 LYS HE2 H -5.921 3.513 1.329 1.00 . B B . 44 LYS HE2 1 1
19 40489 2 1 44 LYS HE3 H -6.474 2.479 2.639 1.00 . B B . 44 LYS HE3 1 1
19 40490 2 1 44 LYS HG2 H -6.454 6.662 3.289 1.00 . B B . 44 LYS HG2 1 1
19 40491 2 1 44 LYS HG3 H -7.477 5.993 2.005 1.00 . B B . 44 LYS HG3 1 1
19 40492 2 1 44 LYS HZ1 H -8.735 3.208 2.238 1.00 . B B . 44 LYS HZ1 1 1
19 40493 2 1 44 LYS HZ2 H -8.226 4.229 0.981 1.00 . B B . 44 LYS HZ2 1 1
19 40494 2 1 44 LYS HZ3 H -8.070 2.565 0.861 1.00 . B B . 44 LYS HZ3 1 1
19 40495 2 1 44 LYS N N -4.169 7.491 -0.054 1.00 . B B . 44 LYS N 1 1
19 40496 2 1 44 LYS NZ N -8.003 3.369 1.518 1.00 . B B . 44 LYS NZ 1 1
19 40497 2 1 44 LYS O O -5.019 9.335 2.659 1.00 . B B . 44 LYS O 1 1
19 40498 2 1 45 PHE C C -1.886 9.689 3.445 1.00 . B B . 45 PHE C 1 1
19 40499 2 1 45 PHE CA C -2.630 8.409 3.762 1.00 . B B . 45 PHE CA 1 1
19 40500 2 1 45 PHE CB C -1.717 7.381 4.394 1.00 . B B . 45 PHE CB 1 1
19 40501 2 1 45 PHE CD1 C -3.067 5.345 4.949 1.00 . B B . 45 PHE CD1 1 1
19 40502 2 1 45 PHE CD2 C -2.513 6.869 6.685 1.00 . B B . 45 PHE CD2 1 1
19 40503 2 1 45 PHE CE1 C -3.753 4.555 5.854 1.00 . B B . 45 PHE CE1 1 1
19 40504 2 1 45 PHE CE2 C -3.193 6.086 7.596 1.00 . B B . 45 PHE CE2 1 1
19 40505 2 1 45 PHE CG C -2.442 6.505 5.359 1.00 . B B . 45 PHE CG 1 1
19 40506 2 1 45 PHE CZ C -3.815 4.928 7.178 1.00 . B B . 45 PHE CZ 1 1
19 40507 2 1 45 PHE H H -2.941 7.082 2.162 1.00 . B B . 45 PHE H 1 1
19 40508 2 1 45 PHE HA H -3.385 8.659 4.492 1.00 . B B . 45 PHE HA 1 1
19 40509 2 1 45 PHE HB2 H -1.287 6.769 3.613 1.00 . B B . 45 PHE HB2 1 1
19 40510 2 1 45 PHE HB3 H -0.927 7.891 4.918 1.00 . B B . 45 PHE HB3 1 1
19 40511 2 1 45 PHE HD1 H -3.015 5.056 3.910 1.00 . B B . 45 PHE HD1 1 1
19 40512 2 1 45 PHE HD2 H -2.017 7.781 6.990 1.00 . B B . 45 PHE HD2 1 1
19 40513 2 1 45 PHE HE1 H -4.238 3.649 5.523 1.00 . B B . 45 PHE HE1 1 1
19 40514 2 1 45 PHE HE2 H -3.240 6.382 8.632 1.00 . B B . 45 PHE HE2 1 1
19 40515 2 1 45 PHE HZ H -4.350 4.315 7.888 1.00 . B B . 45 PHE HZ 1 1
19 40516 2 1 45 PHE N N -3.342 7.844 2.635 1.00 . B B . 45 PHE N 1 1
19 40517 2 1 45 PHE O O -1.604 10.481 4.340 1.00 . B B . 45 PHE O 1 1
19 40518 2 1 46 MET C C -1.915 12.285 1.683 1.00 . B B . 46 MET C 1 1
19 40519 2 1 46 MET CA C -0.920 11.144 1.779 1.00 . B B . 46 MET CA 1 1
19 40520 2 1 46 MET CB C -0.220 11.006 0.433 1.00 . B B . 46 MET CB 1 1
19 40521 2 1 46 MET CE C 2.895 11.731 0.165 1.00 . B B . 46 MET CE 1 1
19 40522 2 1 46 MET CG C 0.839 9.943 0.373 1.00 . B B . 46 MET CG 1 1
19 40523 2 1 46 MET H H -1.811 9.226 1.520 1.00 . B B . 46 MET H 1 1
19 40524 2 1 46 MET HA H -0.176 11.360 2.537 1.00 . B B . 46 MET HA 1 1
19 40525 2 1 46 MET HB2 H -0.970 10.736 -0.298 1.00 . B B . 46 MET HB2 1 1
19 40526 2 1 46 MET HB3 H 0.216 11.953 0.156 1.00 . B B . 46 MET HB3 1 1
19 40527 2 1 46 MET HE1 H 3.188 11.360 1.140 1.00 . B B . 46 MET HE1 1 1
19 40528 2 1 46 MET HE2 H 3.765 12.102 -0.357 1.00 . B B . 46 MET HE2 1 1
19 40529 2 1 46 MET HE3 H 2.177 12.526 0.286 1.00 . B B . 46 MET HE3 1 1
19 40530 2 1 46 MET HG2 H 1.214 9.705 1.354 1.00 . B B . 46 MET HG2 1 1
19 40531 2 1 46 MET HG3 H 0.362 9.052 -0.009 1.00 . B B . 46 MET HG3 1 1
19 40532 2 1 46 MET N N -1.593 9.917 2.185 1.00 . B B . 46 MET N 1 1
19 40533 2 1 46 MET O O -1.556 13.400 1.298 1.00 . B B . 46 MET O 1 1
19 40534 2 1 46 MET SD S 2.172 10.372 -0.742 1.00 . B B . 46 MET SD 1 1
19 40535 2 1 47 ASN C C -4.520 13.436 0.591 1.00 . B B . 47 ASN C 1 1
19 40536 2 1 47 ASN CA C -4.283 12.907 1.989 1.00 . B B . 47 ASN CA 1 1
19 40537 2 1 47 ASN CB C -4.076 14.042 2.991 1.00 . B B . 47 ASN CB 1 1
19 40538 2 1 47 ASN CG C -4.171 13.605 4.443 1.00 . B B . 47 ASN CG 1 1
19 40539 2 1 47 ASN H H -3.357 11.075 2.341 1.00 . B B . 47 ASN H 1 1
19 40540 2 1 47 ASN HA H -5.161 12.350 2.282 1.00 . B B . 47 ASN HA 1 1
19 40541 2 1 47 ASN HB2 H -3.061 14.368 2.834 1.00 . B B . 47 ASN HB2 1 1
19 40542 2 1 47 ASN HB3 H -4.776 14.842 2.797 1.00 . B B . 47 ASN HB3 1 1
19 40543 2 1 47 ASN HD21 H -2.932 15.053 4.970 1.00 . B B . 47 ASN HD21 1 1
19 40544 2 1 47 ASN HD22 H -3.513 14.059 6.251 1.00 . B B . 47 ASN HD22 1 1
19 40545 2 1 47 ASN N N -3.173 11.979 2.020 1.00 . B B . 47 ASN N 1 1
19 40546 2 1 47 ASN ND2 N -3.470 14.301 5.303 1.00 . B B . 47 ASN ND2 1 1
19 40547 2 1 47 ASN O O -5.028 14.543 0.402 1.00 . B B . 47 ASN O 1 1
19 40548 2 1 47 ASN OD1 O -4.877 12.649 4.787 1.00 . B B . 47 ASN OD1 1 1
19 40549 2 1 48 VAL C C -5.838 12.694 -2.120 1.00 . B B . 48 VAL C 1 1
19 40550 2 1 48 VAL CA C -4.431 13.000 -1.779 1.00 . B B . 48 VAL CA 1 1
19 40551 2 1 48 VAL CB C -3.491 12.325 -2.792 1.00 . B B . 48 VAL CB 1 1
19 40552 2 1 48 VAL CG1 C -3.709 12.885 -4.205 1.00 . B B . 48 VAL CG1 1 1
19 40553 2 1 48 VAL CG2 C -2.048 12.470 -2.378 1.00 . B B . 48 VAL CG2 1 1
19 40554 2 1 48 VAL H H -3.852 11.724 -0.201 1.00 . B B . 48 VAL H 1 1
19 40555 2 1 48 VAL HA H -4.343 14.071 -1.849 1.00 . B B . 48 VAL HA 1 1
19 40556 2 1 48 VAL HB H -3.764 11.284 -2.783 1.00 . B B . 48 VAL HB 1 1
19 40557 2 1 48 VAL HG11 H -4.729 12.711 -4.511 1.00 . B B . 48 VAL HG11 1 1
19 40558 2 1 48 VAL HG12 H -3.511 13.946 -4.202 1.00 . B B . 48 VAL HG12 1 1
19 40559 2 1 48 VAL HG13 H -3.036 12.394 -4.893 1.00 . B B . 48 VAL HG13 1 1
19 40560 2 1 48 VAL HG21 H -1.930 12.089 -1.376 1.00 . B B . 48 VAL HG21 1 1
19 40561 2 1 48 VAL HG22 H -1.409 11.934 -3.065 1.00 . B B . 48 VAL HG22 1 1
19 40562 2 1 48 VAL HG23 H -1.793 13.519 -2.391 1.00 . B B . 48 VAL HG23 1 1
19 40563 2 1 48 VAL N N -4.208 12.615 -0.406 1.00 . B B . 48 VAL N 1 1
19 40564 2 1 48 VAL O O -6.188 11.603 -2.565 1.00 . B B . 48 VAL O 1 1
19 40565 2 1 49 LYS C C -8.470 14.908 -2.544 1.00 . B B . 49 LYS C 1 1
19 40566 2 1 49 LYS CA C -8.032 13.558 -2.023 1.00 . B B . 49 LYS CA 1 1
19 40567 2 1 49 LYS CB C -8.729 13.257 -0.707 1.00 . B B . 49 LYS CB 1 1
19 40568 2 1 49 LYS CD C -9.055 14.020 1.678 1.00 . B B . 49 LYS CD 1 1
19 40569 2 1 49 LYS CE C -8.526 14.980 2.731 1.00 . B B . 49 LYS CE 1 1
19 40570 2 1 49 LYS CG C -8.315 14.220 0.388 1.00 . B B . 49 LYS CG 1 1
19 40571 2 1 49 LYS H H -6.228 14.363 -1.305 1.00 . B B . 49 LYS H 1 1
19 40572 2 1 49 LYS HA H -8.221 12.768 -2.729 1.00 . B B . 49 LYS HA 1 1
19 40573 2 1 49 LYS HB2 H -9.790 13.353 -0.865 1.00 . B B . 49 LYS HB2 1 1
19 40574 2 1 49 LYS HB3 H -8.495 12.251 -0.394 1.00 . B B . 49 LYS HB3 1 1
19 40575 2 1 49 LYS HD2 H -10.108 14.204 1.519 1.00 . B B . 49 LYS HD2 1 1
19 40576 2 1 49 LYS HD3 H -8.906 13.006 2.019 1.00 . B B . 49 LYS HD3 1 1
19 40577 2 1 49 LYS HE2 H -9.096 14.844 3.636 1.00 . B B . 49 LYS HE2 1 1
19 40578 2 1 49 LYS HE3 H -7.490 14.741 2.924 1.00 . B B . 49 LYS HE3 1 1
19 40579 2 1 49 LYS HG2 H -7.260 14.088 0.575 1.00 . B B . 49 LYS HG2 1 1
19 40580 2 1 49 LYS HG3 H -8.481 15.228 0.034 1.00 . B B . 49 LYS HG3 1 1
19 40581 2 1 49 LYS HZ1 H -8.105 16.604 1.416 1.00 . B B . 49 LYS HZ1 1 1
19 40582 2 1 49 LYS HZ2 H -9.614 16.691 2.166 1.00 . B B . 49 LYS HZ2 1 1
19 40583 2 1 49 LYS HZ3 H -8.230 17.023 3.040 1.00 . B B . 49 LYS HZ3 1 1
19 40584 2 1 49 LYS N N -6.630 13.610 -1.792 1.00 . B B . 49 LYS N 1 1
19 40585 2 1 49 LYS NZ N -8.624 16.405 2.304 1.00 . B B . 49 LYS NZ 1 1
19 40586 2 1 49 LYS O O -9.665 15.197 -2.692 1.00 . B B . 49 LYS O 1 1
19 40587 2 1 50 ASP C C -6.938 17.285 -4.516 1.00 . B B . 50 ASP C 1 1
19 40588 2 1 50 ASP CA C -7.719 17.069 -3.257 1.00 . B B . 50 ASP CA 1 1
19 40589 2 1 50 ASP CB C -7.286 18.100 -2.187 1.00 . B B . 50 ASP CB 1 1
19 40590 2 1 50 ASP CG C -8.008 17.964 -0.851 1.00 . B B . 50 ASP CG 1 1
19 40591 2 1 50 ASP H H -6.576 15.397 -2.751 1.00 . B B . 50 ASP H 1 1
19 40592 2 1 50 ASP HA H -8.772 17.191 -3.464 1.00 . B B . 50 ASP HA 1 1
19 40593 2 1 50 ASP HB2 H -6.227 17.989 -2.007 1.00 . B B . 50 ASP HB2 1 1
19 40594 2 1 50 ASP HB3 H -7.465 19.093 -2.575 1.00 . B B . 50 ASP HB3 1 1
19 40595 2 1 50 ASP N N -7.496 15.725 -2.819 1.00 . B B . 50 ASP N 1 1
19 40596 2 1 50 ASP O O -5.724 17.416 -4.487 1.00 . B B . 50 ASP O 1 1
19 40597 2 1 50 ASP OD1 O -9.068 18.583 -0.665 1.00 . B B . 50 ASP OD1 1 1
19 40598 2 1 50 ASP OD2 O -7.509 17.235 0.042 1.00 . B B . 50 ASP OD2 1 1
19 40599 2 1 51 LYS C C -7.641 18.643 -7.572 1.00 . B B . 51 LYS C 1 1
19 40600 2 1 51 LYS CA C -6.991 17.456 -6.910 1.00 . B B . 51 LYS CA 1 1
19 40601 2 1 51 LYS CB C -7.088 16.203 -7.788 1.00 . B B . 51 LYS CB 1 1
19 40602 2 1 51 LYS CD C -8.501 14.434 -8.887 1.00 . B B . 51 LYS CD 1 1
19 40603 2 1 51 LYS CE C -8.027 14.725 -10.315 1.00 . B B . 51 LYS CE 1 1
19 40604 2 1 51 LYS CG C -8.500 15.679 -8.006 1.00 . B B . 51 LYS CG 1 1
19 40605 2 1 51 LYS H H -8.572 17.023 -5.587 1.00 . B B . 51 LYS H 1 1
19 40606 2 1 51 LYS HA H -5.953 17.683 -6.727 1.00 . B B . 51 LYS HA 1 1
19 40607 2 1 51 LYS HB2 H -6.665 16.442 -8.753 1.00 . B B . 51 LYS HB2 1 1
19 40608 2 1 51 LYS HB3 H -6.497 15.421 -7.335 1.00 . B B . 51 LYS HB3 1 1
19 40609 2 1 51 LYS HD2 H -7.846 13.695 -8.446 1.00 . B B . 51 LYS HD2 1 1
19 40610 2 1 51 LYS HD3 H -9.507 14.045 -8.918 1.00 . B B . 51 LYS HD3 1 1
19 40611 2 1 51 LYS HE2 H -7.039 15.157 -10.272 1.00 . B B . 51 LYS HE2 1 1
19 40612 2 1 51 LYS HE3 H -7.977 13.790 -10.854 1.00 . B B . 51 LYS HE3 1 1
19 40613 2 1 51 LYS HG2 H -8.932 15.428 -7.048 1.00 . B B . 51 LYS HG2 1 1
19 40614 2 1 51 LYS HG3 H -9.091 16.449 -8.478 1.00 . B B . 51 LYS HG3 1 1
19 40615 2 1 51 LYS HZ1 H -9.072 16.549 -10.526 1.00 . B B . 51 LYS HZ1 1 1
19 40616 2 1 51 LYS HZ2 H -8.581 15.887 -11.986 1.00 . B B . 51 LYS HZ2 1 1
19 40617 2 1 51 LYS HZ3 H -9.870 15.228 -11.181 1.00 . B B . 51 LYS HZ3 1 1
19 40618 2 1 51 LYS N N -7.615 17.230 -5.621 1.00 . B B . 51 LYS N 1 1
19 40619 2 1 51 LYS NZ N -8.933 15.655 -11.037 1.00 . B B . 51 LYS NZ 1 1
19 40620 2 1 51 LYS O O -7.477 18.892 -8.760 1.00 . B B . 51 LYS O 1 1
19 40621 2 1 52 VAL C C -8.334 21.797 -6.794 1.00 . B B . 52 VAL C 1 1
19 40622 2 1 52 VAL CA C -9.086 20.541 -7.193 1.00 . B B . 52 VAL CA 1 1
19 40623 2 1 52 VAL CB C -10.508 20.571 -6.552 1.00 . B B . 52 VAL CB 1 1
19 40624 2 1 52 VAL CG1 C -11.330 19.385 -7.012 1.00 . B B . 52 VAL CG1 1 1
19 40625 2 1 52 VAL CG2 C -10.427 20.588 -5.023 1.00 . B B . 52 VAL CG2 1 1
19 40626 2 1 52 VAL H H -8.342 19.160 -5.812 1.00 . B B . 52 VAL H 1 1
19 40627 2 1 52 VAL HA H -9.191 20.506 -8.267 1.00 . B B . 52 VAL HA 1 1
19 40628 2 1 52 VAL HB H -11.006 21.473 -6.876 1.00 . B B . 52 VAL HB 1 1
19 40629 2 1 52 VAL HG11 H -10.819 18.468 -6.757 1.00 . B B . 52 VAL HG11 1 1
19 40630 2 1 52 VAL HG12 H -12.297 19.408 -6.531 1.00 . B B . 52 VAL HG12 1 1
19 40631 2 1 52 VAL HG13 H -11.462 19.439 -8.082 1.00 . B B . 52 VAL HG13 1 1
19 40632 2 1 52 VAL HG21 H -9.887 21.466 -4.702 1.00 . B B . 52 VAL HG21 1 1
19 40633 2 1 52 VAL HG22 H -11.425 20.612 -4.610 1.00 . B B . 52 VAL HG22 1 1
19 40634 2 1 52 VAL HG23 H -9.915 19.702 -4.679 1.00 . B B . 52 VAL HG23 1 1
19 40635 2 1 52 VAL N N -8.350 19.383 -6.764 1.00 . B B . 52 VAL N 1 1
19 40636 2 1 52 VAL O O -7.267 21.721 -6.149 1.00 . B B . 52 VAL O 1 1
19 40637 2 1 53 HIS C C -8.700 24.438 -5.348 1.00 . B B . 53 HIS C 1 1
19 40638 2 1 53 HIS CA C -8.309 24.193 -6.781 1.00 . B B . 53 HIS CA 1 1
19 40639 2 1 53 HIS CB C -8.824 25.316 -7.685 1.00 . B B . 53 HIS CB 1 1
19 40640 2 1 53 HIS CD2 C -7.227 25.591 -9.686 1.00 . B B . 53 HIS CD2 1 1
19 40641 2 1 53 HIS CE1 C -8.406 24.646 -11.228 1.00 . B B . 53 HIS CE1 1 1
19 40642 2 1 53 HIS CG C -8.376 25.190 -9.105 1.00 . B B . 53 HIS CG 1 1
19 40643 2 1 53 HIS H H -9.658 22.914 -7.745 1.00 . B B . 53 HIS H 1 1
19 40644 2 1 53 HIS HA H -7.233 24.133 -6.851 1.00 . B B . 53 HIS HA 1 1
19 40645 2 1 53 HIS HB2 H -9.903 25.315 -7.677 1.00 . B B . 53 HIS HB2 1 1
19 40646 2 1 53 HIS HB3 H -8.466 26.260 -7.305 1.00 . B B . 53 HIS HB3 1 1
19 40647 2 1 53 HIS HD1 H -10.014 24.205 -10.005 1.00 . B B . 53 HIS HD1 1 1
19 40648 2 1 53 HIS HD2 H -6.418 26.106 -9.191 1.00 . B B . 53 HIS HD2 1 1
19 40649 2 1 53 HIS HE1 H -8.731 24.249 -12.176 1.00 . B B . 53 HIS HE1 1 1
19 40650 2 1 53 HIS N N -8.858 22.923 -7.177 1.00 . B B . 53 HIS N 1 1
19 40651 2 1 53 HIS ND1 N -9.115 24.594 -10.102 1.00 . B B . 53 HIS ND1 1 1
19 40652 2 1 53 HIS NE2 N -7.247 25.246 -11.031 1.00 . B B . 53 HIS NE2 1 1
19 40653 2 1 53 HIS O O -9.869 24.256 -4.980 1.00 . B B . 53 HIS O 1 1
19 40654 2 1 54 LYS C C -8.800 26.216 -2.832 1.00 . B B . 54 LYS C 1 1
19 40655 2 1 54 LYS CA C -7.989 24.981 -3.127 1.00 . B B . 54 LYS CA 1 1
19 40656 2 1 54 LYS CB C -6.705 24.980 -2.292 1.00 . B B . 54 LYS CB 1 1
19 40657 2 1 54 LYS CD C -4.892 23.617 -1.198 1.00 . B B . 54 LYS CD 1 1
19 40658 2 1 54 LYS CE C -3.810 24.691 -1.307 1.00 . B B . 54 LYS CE 1 1
19 40659 2 1 54 LYS CG C -5.924 23.673 -2.325 1.00 . B B . 54 LYS CG 1 1
19 40660 2 1 54 LYS H H -6.850 24.991 -4.895 1.00 . B B . 54 LYS H 1 1
19 40661 2 1 54 LYS HA H -8.583 24.134 -2.819 1.00 . B B . 54 LYS HA 1 1
19 40662 2 1 54 LYS HB2 H -6.064 25.766 -2.660 1.00 . B B . 54 LYS HB2 1 1
19 40663 2 1 54 LYS HB3 H -6.963 25.196 -1.265 1.00 . B B . 54 LYS HB3 1 1
19 40664 2 1 54 LYS HD2 H -5.409 23.747 -0.260 1.00 . B B . 54 LYS HD2 1 1
19 40665 2 1 54 LYS HD3 H -4.428 22.642 -1.210 1.00 . B B . 54 LYS HD3 1 1
19 40666 2 1 54 LYS HE2 H -4.282 25.652 -1.445 1.00 . B B . 54 LYS HE2 1 1
19 40667 2 1 54 LYS HE3 H -3.245 24.700 -0.386 1.00 . B B . 54 LYS HE3 1 1
19 40668 2 1 54 LYS HG2 H -6.614 22.851 -2.210 1.00 . B B . 54 LYS HG2 1 1
19 40669 2 1 54 LYS HG3 H -5.416 23.591 -3.275 1.00 . B B . 54 LYS HG3 1 1
19 40670 2 1 54 LYS HZ1 H -3.374 24.407 -3.354 1.00 . B B . 54 LYS HZ1 1 1
19 40671 2 1 54 LYS HZ2 H -2.190 25.225 -2.497 1.00 . B B . 54 LYS HZ2 1 1
19 40672 2 1 54 LYS HZ3 H -2.358 23.571 -2.314 1.00 . B B . 54 LYS HZ3 1 1
19 40673 2 1 54 LYS N N -7.745 24.808 -4.535 1.00 . B B . 54 LYS N 1 1
19 40674 2 1 54 LYS NZ N -2.889 24.456 -2.436 1.00 . B B . 54 LYS NZ 1 1
19 40675 2 1 54 LYS O O -8.318 27.353 -2.952 1.00 . B B . 54 LYS O 1 1
19 40676 2 1 55 LEU C C -11.259 26.655 -0.630 1.00 . B B . 55 LEU C 1 1
19 40677 2 1 55 LEU CA C -10.917 27.007 -2.048 1.00 . B B . 55 LEU CA 1 1
19 40678 2 1 55 LEU CB C -12.203 27.012 -2.890 1.00 . B B . 55 LEU CB 1 1
19 40679 2 1 55 LEU CD1 C -13.398 27.198 -5.072 1.00 . B B . 55 LEU CD1 1 1
19 40680 2 1 55 LEU CD2 C -11.392 28.606 -4.647 1.00 . B B . 55 LEU CD2 1 1
19 40681 2 1 55 LEU CG C -12.047 27.261 -4.390 1.00 . B B . 55 LEU CG 1 1
19 40682 2 1 55 LEU H H -10.354 25.064 -2.516 1.00 . B B . 55 LEU H 1 1
19 40683 2 1 55 LEU HA H -10.430 27.968 -2.096 1.00 . B B . 55 LEU HA 1 1
19 40684 2 1 55 LEU HB2 H -12.685 26.056 -2.762 1.00 . B B . 55 LEU HB2 1 1
19 40685 2 1 55 LEU HB3 H -12.856 27.775 -2.490 1.00 . B B . 55 LEU HB3 1 1
19 40686 2 1 55 LEU HD11 H -13.839 26.225 -4.912 1.00 . B B . 55 LEU HD11 1 1
19 40687 2 1 55 LEU HD12 H -14.043 27.959 -4.658 1.00 . B B . 55 LEU HD12 1 1
19 40688 2 1 55 LEU HD13 H -13.275 27.367 -6.131 1.00 . B B . 55 LEU HD13 1 1
19 40689 2 1 55 LEU HD21 H -11.974 29.381 -4.172 1.00 . B B . 55 LEU HD21 1 1
19 40690 2 1 55 LEU HD22 H -10.387 28.611 -4.249 1.00 . B B . 55 LEU HD22 1 1
19 40691 2 1 55 LEU HD23 H -11.363 28.790 -5.710 1.00 . B B . 55 LEU HD23 1 1
19 40692 2 1 55 LEU HG H -11.423 26.488 -4.814 1.00 . B B . 55 LEU HG 1 1
19 40693 2 1 55 LEU N N -10.023 25.986 -2.493 1.00 . B B . 55 LEU N 1 1
19 40694 2 1 55 LEU O O -10.731 25.662 -0.099 1.00 . B B . 55 LEU O 1 1
19 40695 2 1 56 GLU C C -13.594 25.959 1.198 1.00 . B B . 56 GLU C 1 1
19 40696 2 1 56 GLU CA C -12.533 27.043 1.298 1.00 . B B . 56 GLU CA 1 1
19 40697 2 1 56 GLU CB C -12.975 28.253 2.134 1.00 . B B . 56 GLU CB 1 1
19 40698 2 1 56 GLU CD C -14.406 30.277 2.406 1.00 . B B . 56 GLU CD 1 1
19 40699 2 1 56 GLU CG C -14.037 29.135 1.508 1.00 . B B . 56 GLU CG 1 1
19 40700 2 1 56 GLU H H -12.480 28.210 -0.435 1.00 . B B . 56 GLU H 1 1
19 40701 2 1 56 GLU HA H -11.671 26.587 1.762 1.00 . B B . 56 GLU HA 1 1
19 40702 2 1 56 GLU HB2 H -13.368 27.888 3.072 1.00 . B B . 56 GLU HB2 1 1
19 40703 2 1 56 GLU HB3 H -12.105 28.859 2.339 1.00 . B B . 56 GLU HB3 1 1
19 40704 2 1 56 GLU HG2 H -13.652 29.532 0.582 1.00 . B B . 56 GLU HG2 1 1
19 40705 2 1 56 GLU HG3 H -14.918 28.541 1.313 1.00 . B B . 56 GLU HG3 1 1
19 40706 2 1 56 GLU N N -12.113 27.408 -0.009 1.00 . B B . 56 GLU N 1 1
19 40707 2 1 56 GLU O O -14.735 26.197 0.779 1.00 . B B . 56 GLU O 1 1
19 40708 2 1 56 GLU OE1 O -13.759 31.348 2.327 1.00 . B B . 56 GLU OE1 1 1
19 40709 2 1 56 GLU OE2 O -15.337 30.127 3.224 1.00 . B B . 56 GLU OE2 1 1
19 40710 2 1 57 HIS C C -14.902 23.636 2.690 1.00 . B B . 57 HIS C 1 1
19 40711 2 1 57 HIS CA C -14.064 23.605 1.450 1.00 . B B . 57 HIS CA 1 1
19 40712 2 1 57 HIS CB C -13.280 22.286 1.319 1.00 . B B . 57 HIS CB 1 1
19 40713 2 1 57 HIS CD2 C -12.703 22.699 -1.178 1.00 . B B . 57 HIS CD2 1 1
19 40714 2 1 57 HIS CE1 C -10.806 21.668 -1.288 1.00 . B B . 57 HIS CE1 1 1
19 40715 2 1 57 HIS CG C -12.455 22.203 0.060 1.00 . B B . 57 HIS CG 1 1
19 40716 2 1 57 HIS H H -12.230 24.628 1.716 1.00 . B B . 57 HIS H 1 1
19 40717 2 1 57 HIS HA H -14.714 23.729 0.596 1.00 . B B . 57 HIS HA 1 1
19 40718 2 1 57 HIS HB2 H -12.612 22.183 2.161 1.00 . B B . 57 HIS HB2 1 1
19 40719 2 1 57 HIS HB3 H -13.977 21.460 1.315 1.00 . B B . 57 HIS HB3 1 1
19 40720 2 1 57 HIS HD1 H -10.761 21.090 0.684 1.00 . B B . 57 HIS HD1 1 1
19 40721 2 1 57 HIS HD2 H -13.568 23.280 -1.459 1.00 . B B . 57 HIS HD2 1 1
19 40722 2 1 57 HIS HE1 H -9.881 21.245 -1.649 1.00 . B B . 57 HIS HE1 1 1
19 40723 2 1 57 HIS N N -13.176 24.748 1.479 1.00 . B B . 57 HIS N 1 1
19 40724 2 1 57 HIS ND1 N -11.248 21.553 -0.033 1.00 . B B . 57 HIS ND1 1 1
19 40725 2 1 57 HIS NE2 N -11.655 22.359 -2.031 1.00 . B B . 57 HIS NE2 1 1
19 40726 2 1 57 HIS O O -16.031 23.159 2.720 1.00 . B B . 57 HIS O 1 1
19 40727 2 1 58 HIS C C -15.560 25.927 4.749 1.00 . B B . 58 HIS C 1 1
19 40728 2 1 58 HIS CA C -15.040 24.516 4.909 1.00 . B B . 58 HIS CA 1 1
19 40729 2 1 58 HIS CB C -14.109 24.427 6.133 1.00 . B B . 58 HIS CB 1 1
19 40730 2 1 58 HIS CD2 C -12.944 22.134 5.698 1.00 . B B . 58 HIS CD2 1 1
19 40731 2 1 58 HIS CE1 C -13.112 21.286 7.683 1.00 . B B . 58 HIS CE1 1 1
19 40732 2 1 58 HIS CG C -13.602 23.046 6.464 1.00 . B B . 58 HIS CG 1 1
19 40733 2 1 58 HIS H H -13.396 24.483 3.625 1.00 . B B . 58 HIS H 1 1
19 40734 2 1 58 HIS HA H -15.864 23.827 5.013 1.00 . B B . 58 HIS HA 1 1
19 40735 2 1 58 HIS HB2 H -13.246 25.050 5.951 1.00 . B B . 58 HIS HB2 1 1
19 40736 2 1 58 HIS HB3 H -14.636 24.812 6.992 1.00 . B B . 58 HIS HB3 1 1
19 40737 2 1 58 HIS HD1 H -14.119 22.903 8.496 1.00 . B B . 58 HIS HD1 1 1
19 40738 2 1 58 HIS HD2 H -12.699 22.245 4.653 1.00 . B B . 58 HIS HD2 1 1
19 40739 2 1 58 HIS HE1 H -13.037 20.617 8.528 1.00 . B B . 58 HIS HE1 1 1
19 40740 2 1 58 HIS N N -14.338 24.220 3.705 1.00 . B B . 58 HIS N 1 1
19 40741 2 1 58 HIS ND1 N -13.695 22.484 7.714 1.00 . B B . 58 HIS ND1 1 1
19 40742 2 1 58 HIS NE2 N -12.634 21.019 6.476 1.00 . B B . 58 HIS NE2 1 1
19 40743 2 1 58 HIS O O -14.865 26.899 5.071 1.00 . B B . 58 HIS O 1 1
19 40744 2 1 59 HIS C C -17.950 27.978 5.038 1.00 . B B . 59 HIS C 1 1
19 40745 2 1 59 HIS CA C -17.273 27.342 3.841 1.00 . B B . 59 HIS CA 1 1
19 40746 2 1 59 HIS CB C -18.176 27.300 2.592 1.00 . B B . 59 HIS CB 1 1
19 40747 2 1 59 HIS CD2 C -19.864 29.047 1.678 1.00 . B B . 59 HIS CD2 1 1
19 40748 2 1 59 HIS CE1 C -18.585 30.800 1.649 1.00 . B B . 59 HIS CE1 1 1
19 40749 2 1 59 HIS CG C -18.651 28.654 2.127 1.00 . B B . 59 HIS CG 1 1
19 40750 2 1 59 HIS H H -17.264 25.243 3.987 1.00 . B B . 59 HIS H 1 1
19 40751 2 1 59 HIS HA H -16.414 27.959 3.617 1.00 . B B . 59 HIS HA 1 1
19 40752 2 1 59 HIS HB2 H -17.630 26.849 1.778 1.00 . B B . 59 HIS HB2 1 1
19 40753 2 1 59 HIS HB3 H -19.046 26.699 2.811 1.00 . B B . 59 HIS HB3 1 1
19 40754 2 1 59 HIS HD1 H -16.913 29.852 2.395 1.00 . B B . 59 HIS HD1 1 1
19 40755 2 1 59 HIS HD2 H -20.735 28.416 1.569 1.00 . B B . 59 HIS HD2 1 1
19 40756 2 1 59 HIS HE1 H -18.218 31.808 1.523 1.00 . B B . 59 HIS HE1 1 1
19 40757 2 1 59 HIS N N -16.734 26.050 4.168 1.00 . B B . 59 HIS N 1 1
19 40758 2 1 59 HIS ND1 N -17.854 29.784 2.103 1.00 . B B . 59 HIS ND1 1 1
19 40759 2 1 59 HIS NE2 N -19.821 30.409 1.374 1.00 . B B . 59 HIS NE2 1 1
19 40760 2 1 59 HIS O O -19.173 27.860 5.249 1.00 . B B . 59 HIS O 1 1
19 40761 2 1 60 HIS C C -16.061 29.733 7.537 1.00 . B B . 60 HIS C 1 1
19 40762 2 1 60 HIS CA C -17.422 29.292 7.040 1.00 . B B . 60 HIS CA 1 1
19 40763 2 1 60 HIS CB C -18.089 28.359 8.074 1.00 . B B . 60 HIS CB 1 1
19 40764 2 1 60 HIS CD2 C -18.156 29.597 10.349 1.00 . B B . 60 HIS CD2 1 1
19 40765 2 1 60 HIS CE1 C -20.291 29.882 10.528 1.00 . B B . 60 HIS CE1 1 1
19 40766 2 1 60 HIS CG C -18.715 29.062 9.243 1.00 . B B . 60 HIS CG 1 1
19 40767 2 1 60 HIS H H -16.164 28.499 5.594 1.00 . B B . 60 HIS H 1 1
19 40768 2 1 60 HIS HA H -18.042 30.147 6.811 1.00 . B B . 60 HIS HA 1 1
19 40769 2 1 60 HIS HB2 H -18.865 27.792 7.584 1.00 . B B . 60 HIS HB2 1 1
19 40770 2 1 60 HIS HB3 H -17.345 27.675 8.453 1.00 . B B . 60 HIS HB3 1 1
19 40771 2 1 60 HIS HD1 H -20.756 28.964 8.735 1.00 . B B . 60 HIS HD1 1 1
19 40772 2 1 60 HIS HD2 H -17.100 29.622 10.577 1.00 . B B . 60 HIS HD2 1 1
19 40773 2 1 60 HIS HE1 H -21.266 30.165 10.899 1.00 . B B . 60 HIS HE1 1 1
19 40774 2 1 60 HIS N N -17.113 28.572 5.833 1.00 . B B . 60 HIS N 1 1
19 40775 2 1 60 HIS ND1 N -20.069 29.254 9.377 1.00 . B B . 60 HIS ND1 1 1
19 40776 2 1 60 HIS NE2 N -19.156 30.116 11.163 1.00 . B B . 60 HIS NE2 1 1
19 40777 2 1 60 HIS O O -15.123 28.926 7.485 1.00 . B B . 60 HIS O 1 1
19 40778 2 1 61 HIS C C -14.025 30.700 9.531 1.00 . B B . 61 HIS C 1 1
19 40779 2 1 61 HIS CA C -14.606 31.486 8.358 1.00 . B B . 61 HIS CA 1 1
19 40780 2 1 61 HIS CB C -14.632 32.999 8.652 1.00 . B B . 61 HIS CB 1 1
19 40781 2 1 61 HIS CD2 C -12.281 33.910 8.050 1.00 . B B . 61 HIS CD2 1 1
19 40782 2 1 61 HIS CE1 C -11.528 34.307 10.042 1.00 . B B . 61 HIS CE1 1 1
19 40783 2 1 61 HIS CG C -13.265 33.575 8.915 1.00 . B B . 61 HIS CG 1 1
19 40784 2 1 61 HIS H H -16.705 31.555 8.025 1.00 . B B . 61 HIS H 1 1
19 40785 2 1 61 HIS HA H -13.957 31.310 7.514 1.00 . B B . 61 HIS HA 1 1
19 40786 2 1 61 HIS HB2 H -15.059 33.523 7.809 1.00 . B B . 61 HIS HB2 1 1
19 40787 2 1 61 HIS HB3 H -15.237 33.180 9.527 1.00 . B B . 61 HIS HB3 1 1
19 40788 2 1 61 HIS HD1 H -13.233 33.717 11.027 1.00 . B B . 61 HIS HD1 1 1
19 40789 2 1 61 HIS HD2 H -12.330 33.837 6.973 1.00 . B B . 61 HIS HD2 1 1
19 40790 2 1 61 HIS HE1 H -10.894 34.592 10.868 1.00 . B B . 61 HIS HE1 1 1
19 40791 2 1 61 HIS N N -15.918 30.972 7.967 1.00 . B B . 61 HIS N 1 1
19 40792 2 1 61 HIS ND1 N -12.768 33.837 10.171 1.00 . B B . 61 HIS ND1 1 1
19 40793 2 1 61 HIS NE2 N -11.178 34.372 8.766 1.00 . B B . 61 HIS NE2 1 1
19 40794 2 1 61 HIS O O -12.961 30.100 9.405 1.00 . B B . 61 HIS O 1 1
19 40795 2 1 62 HIS C C -15.398 29.125 12.324 1.00 . B B . 62 HIS C 1 1
19 40796 2 1 62 HIS CA C -14.237 29.909 11.765 1.00 . B B . 62 HIS CA 1 1
19 40797 2 1 62 HIS CB C -13.567 30.779 12.857 1.00 . B B . 62 HIS CB 1 1
19 40798 2 1 62 HIS CD2 C -13.275 29.063 14.795 1.00 . B B . 62 HIS CD2 1 1
19 40799 2 1 62 HIS CE1 C -11.129 29.135 15.029 1.00 . B B . 62 HIS CE1 1 1
19 40800 2 1 62 HIS CG C -12.818 29.963 13.894 1.00 . B B . 62 HIS CG 1 1
19 40801 2 1 62 HIS H H -15.546 31.189 10.733 1.00 . B B . 62 HIS H 1 1
19 40802 2 1 62 HIS HA H -13.517 29.203 11.376 1.00 . B B . 62 HIS HA 1 1
19 40803 2 1 62 HIS HB2 H -12.862 31.452 12.392 1.00 . B B . 62 HIS HB2 1 1
19 40804 2 1 62 HIS HB3 H -14.326 31.355 13.367 1.00 . B B . 62 HIS HB3 1 1
19 40805 2 1 62 HIS HD1 H -10.817 30.581 13.592 1.00 . B B . 62 HIS HD1 1 1
19 40806 2 1 62 HIS HD2 H -14.307 28.783 14.939 1.00 . B B . 62 HIS HD2 1 1
19 40807 2 1 62 HIS HE1 H -10.124 28.942 15.373 1.00 . B B . 62 HIS HE1 1 1
19 40808 2 1 62 HIS N N -14.705 30.689 10.649 1.00 . B B . 62 HIS N 1 1
19 40809 2 1 62 HIS ND1 N -11.453 30.000 14.067 1.00 . B B . 62 HIS ND1 1 1
19 40810 2 1 62 HIS NE2 N -12.206 28.537 15.510 1.00 . B B . 62 HIS NE2 1 1
19 40811 2 1 62 HIS O O -15.601 27.977 11.882 1.00 . B B . 62 HIS O 1 1
19 40812 2 1 62 HIS OXT O -16.137 29.660 13.173 1.00 . B B . 62 HIS OXT 1 1
20 40813 1 1 1 MET C C 17.100 -17.396 -2.708 1.00 . A A . 1 MET C 1 1
20 40814 1 1 1 MET CA C 17.698 -17.238 -4.100 1.00 . A A . 1 MET CA 1 1
20 40815 1 1 1 MET CB C 18.988 -18.081 -4.170 1.00 . A A . 1 MET CB 1 1
20 40816 1 1 1 MET CE C 20.326 -17.887 -8.129 1.00 . A A . 1 MET CE 1 1
20 40817 1 1 1 MET CG C 19.846 -17.871 -5.412 1.00 . A A . 1 MET CG 1 1
20 40818 1 1 1 MET H1 H 17.129 -15.280 -4.103 1.00 . A A . 1 MET H1 1 1
20 40819 1 1 1 MET H2 H 18.734 -15.477 -3.657 1.00 . A A . 1 MET H2 1 1
20 40820 1 1 1 MET H3 H 18.259 -15.590 -5.296 1.00 . A A . 1 MET H3 1 1
20 40821 1 1 1 MET HA H 16.991 -17.574 -4.845 1.00 . A A . 1 MET HA 1 1
20 40822 1 1 1 MET HB2 H 19.592 -17.849 -3.306 1.00 . A A . 1 MET HB2 1 1
20 40823 1 1 1 MET HB3 H 18.709 -19.124 -4.124 1.00 . A A . 1 MET HB3 1 1
20 40824 1 1 1 MET HE1 H 20.559 -16.836 -8.041 1.00 . A A . 1 MET HE1 1 1
20 40825 1 1 1 MET HE2 H 21.212 -18.467 -7.914 1.00 . A A . 1 MET HE2 1 1
20 40826 1 1 1 MET HE3 H 19.996 -18.097 -9.135 1.00 . A A . 1 MET HE3 1 1
20 40827 1 1 1 MET HG2 H 20.113 -16.826 -5.466 1.00 . A A . 1 MET HG2 1 1
20 40828 1 1 1 MET HG3 H 20.744 -18.461 -5.310 1.00 . A A . 1 MET HG3 1 1
20 40829 1 1 1 MET N N 17.996 -15.811 -4.315 1.00 . A A . 1 MET N 1 1
20 40830 1 1 1 MET O O 16.178 -18.182 -2.484 1.00 . A A . 1 MET O 1 1
20 40831 1 1 1 MET SD S 19.030 -18.317 -6.957 1.00 . A A . 1 MET SD 1 1
20 40832 1 1 2 GLU C C 15.985 -15.822 -0.264 1.00 . A A . 2 GLU C 1 1
20 40833 1 1 2 GLU CA C 17.276 -16.614 -0.401 1.00 . A A . 2 GLU CA 1 1
20 40834 1 1 2 GLU CB C 18.355 -15.893 0.428 1.00 . A A . 2 GLU CB 1 1
20 40835 1 1 2 GLU CD C 20.075 -15.005 -1.247 1.00 . A A . 2 GLU CD 1 1
20 40836 1 1 2 GLU CG C 19.790 -15.978 -0.093 1.00 . A A . 2 GLU CG 1 1
20 40837 1 1 2 GLU H H 18.414 -16.064 -2.035 1.00 . A A . 2 GLU H 1 1
20 40838 1 1 2 GLU HA H 17.157 -17.620 -0.032 1.00 . A A . 2 GLU HA 1 1
20 40839 1 1 2 GLU HB2 H 18.096 -14.847 0.488 1.00 . A A . 2 GLU HB2 1 1
20 40840 1 1 2 GLU HB3 H 18.343 -16.303 1.427 1.00 . A A . 2 GLU HB3 1 1
20 40841 1 1 2 GLU HG2 H 20.421 -15.747 0.749 1.00 . A A . 2 GLU HG2 1 1
20 40842 1 1 2 GLU HG3 H 19.981 -16.990 -0.419 1.00 . A A . 2 GLU HG3 1 1
20 40843 1 1 2 GLU N N 17.656 -16.643 -1.788 1.00 . A A . 2 GLU N 1 1
20 40844 1 1 2 GLU O O 15.951 -14.636 -0.592 1.00 . A A . 2 GLU O 1 1
20 40845 1 1 2 GLU OE1 O 20.469 -13.859 -0.999 1.00 . A A . 2 GLU OE1 1 1
20 40846 1 1 2 GLU OE2 O 19.866 -15.370 -2.433 1.00 . A A . 2 GLU OE2 1 1
20 40847 1 1 3 MET C C 13.552 -14.992 1.641 1.00 . A A . 3 MET C 1 1
20 40848 1 1 3 MET CA C 13.668 -15.741 0.321 1.00 . A A . 3 MET CA 1 1
20 40849 1 1 3 MET CB C 12.455 -16.659 0.096 1.00 . A A . 3 MET CB 1 1
20 40850 1 1 3 MET CE C 9.493 -17.478 1.029 1.00 . A A . 3 MET CE 1 1
20 40851 1 1 3 MET CG C 12.263 -17.751 1.134 1.00 . A A . 3 MET CG 1 1
20 40852 1 1 3 MET H H 15.073 -17.373 0.499 1.00 . A A . 3 MET H 1 1
20 40853 1 1 3 MET HA H 13.684 -14.992 -0.458 1.00 . A A . 3 MET HA 1 1
20 40854 1 1 3 MET HB2 H 11.568 -16.044 0.090 1.00 . A A . 3 MET HB2 1 1
20 40855 1 1 3 MET HB3 H 12.553 -17.122 -0.874 1.00 . A A . 3 MET HB3 1 1
20 40856 1 1 3 MET HE1 H 9.563 -17.038 2.013 1.00 . A A . 3 MET HE1 1 1
20 40857 1 1 3 MET HE2 H 9.614 -16.707 0.285 1.00 . A A . 3 MET HE2 1 1
20 40858 1 1 3 MET HE3 H 8.524 -17.942 0.913 1.00 . A A . 3 MET HE3 1 1
20 40859 1 1 3 MET HG2 H 13.116 -18.412 1.105 1.00 . A A . 3 MET HG2 1 1
20 40860 1 1 3 MET HG3 H 12.197 -17.299 2.112 1.00 . A A . 3 MET HG3 1 1
20 40861 1 1 3 MET N N 14.948 -16.442 0.214 1.00 . A A . 3 MET N 1 1
20 40862 1 1 3 MET O O 12.862 -13.982 1.731 1.00 . A A . 3 MET O 1 1
20 40863 1 1 3 MET SD S 10.775 -18.727 0.841 1.00 . A A . 3 MET SD 1 1
20 40864 1 1 4 GLY C C 14.973 -13.503 3.902 1.00 . A A . 4 GLY C 1 1
20 40865 1 1 4 GLY CA C 14.243 -14.825 3.949 1.00 . A A . 4 GLY CA 1 1
20 40866 1 1 4 GLY H H 14.794 -16.280 2.516 1.00 . A A . 4 GLY H 1 1
20 40867 1 1 4 GLY HA2 H 14.722 -15.465 4.675 1.00 . A A . 4 GLY HA2 1 1
20 40868 1 1 4 GLY HA3 H 13.219 -14.655 4.248 1.00 . A A . 4 GLY HA3 1 1
20 40869 1 1 4 GLY N N 14.252 -15.473 2.649 1.00 . A A . 4 GLY N 1 1
20 40870 1 1 4 GLY O O 14.477 -12.490 4.396 1.00 . A A . 4 GLY O 1 1
20 40871 1 1 5 GLN C C 16.192 -11.307 2.178 1.00 . A A . 5 GLN C 1 1
20 40872 1 1 5 GLN CA C 16.930 -12.282 3.098 1.00 . A A . 5 GLN CA 1 1
20 40873 1 1 5 GLN CB C 18.334 -12.595 2.556 1.00 . A A . 5 GLN CB 1 1
20 40874 1 1 5 GLN CD C 19.267 -13.090 4.866 1.00 . A A . 5 GLN CD 1 1
20 40875 1 1 5 GLN CG C 19.142 -13.558 3.426 1.00 . A A . 5 GLN CG 1 1
20 40876 1 1 5 GLN H H 16.484 -14.365 2.944 1.00 . A A . 5 GLN H 1 1
20 40877 1 1 5 GLN HA H 17.016 -11.822 4.073 1.00 . A A . 5 GLN HA 1 1
20 40878 1 1 5 GLN HB2 H 18.238 -13.022 1.570 1.00 . A A . 5 GLN HB2 1 1
20 40879 1 1 5 GLN HB3 H 18.884 -11.670 2.481 1.00 . A A . 5 GLN HB3 1 1
20 40880 1 1 5 GLN HE21 H 20.936 -12.136 4.454 1.00 . A A . 5 GLN HE21 1 1
20 40881 1 1 5 GLN HE22 H 20.397 -12.021 6.084 1.00 . A A . 5 GLN HE22 1 1
20 40882 1 1 5 GLN HG2 H 18.655 -14.522 3.419 1.00 . A A . 5 GLN HG2 1 1
20 40883 1 1 5 GLN HG3 H 20.132 -13.656 3.006 1.00 . A A . 5 GLN HG3 1 1
20 40884 1 1 5 GLN N N 16.142 -13.503 3.268 1.00 . A A . 5 GLN N 1 1
20 40885 1 1 5 GLN NE2 N 20.295 -12.350 5.165 1.00 . A A . 5 GLN NE2 1 1
20 40886 1 1 5 GLN O O 16.265 -10.087 2.350 1.00 . A A . 5 GLN O 1 1
20 40887 1 1 5 GLN OE1 O 18.433 -13.410 5.709 1.00 . A A . 5 GLN OE1 1 1
20 40888 1 1 6 LEU C C 13.490 -10.416 1.150 1.00 . A A . 6 LEU C 1 1
20 40889 1 1 6 LEU CA C 14.606 -11.095 0.334 1.00 . A A . 6 LEU CA 1 1
20 40890 1 1 6 LEU CB C 14.066 -12.051 -0.777 1.00 . A A . 6 LEU CB 1 1
20 40891 1 1 6 LEU CD1 C 11.702 -11.360 -1.400 1.00 . A A . 6 LEU CD1 1 1
20 40892 1 1 6 LEU CD2 C 13.637 -10.197 -2.456 1.00 . A A . 6 LEU CD2 1 1
20 40893 1 1 6 LEU CG C 13.125 -11.510 -1.885 1.00 . A A . 6 LEU CG 1 1
20 40894 1 1 6 LEU H H 15.472 -12.840 1.141 1.00 . A A . 6 LEU H 1 1
20 40895 1 1 6 LEU HA H 15.220 -10.328 -0.116 1.00 . A A . 6 LEU HA 1 1
20 40896 1 1 6 LEU HB2 H 14.920 -12.487 -1.273 1.00 . A A . 6 LEU HB2 1 1
20 40897 1 1 6 LEU HB3 H 13.552 -12.853 -0.268 1.00 . A A . 6 LEU HB3 1 1
20 40898 1 1 6 LEU HD11 H 11.679 -10.683 -0.559 1.00 . A A . 6 LEU HD11 1 1
20 40899 1 1 6 LEU HD12 H 11.089 -10.966 -2.197 1.00 . A A . 6 LEU HD12 1 1
20 40900 1 1 6 LEU HD13 H 11.324 -12.324 -1.093 1.00 . A A . 6 LEU HD13 1 1
20 40901 1 1 6 LEU HD21 H 14.621 -10.350 -2.876 1.00 . A A . 6 LEU HD21 1 1
20 40902 1 1 6 LEU HD22 H 12.960 -9.860 -3.227 1.00 . A A . 6 LEU HD22 1 1
20 40903 1 1 6 LEU HD23 H 13.687 -9.460 -1.670 1.00 . A A . 6 LEU HD23 1 1
20 40904 1 1 6 LEU HG H 13.103 -12.233 -2.685 1.00 . A A . 6 LEU HG 1 1
20 40905 1 1 6 LEU N N 15.447 -11.865 1.238 1.00 . A A . 6 LEU N 1 1
20 40906 1 1 6 LEU O O 13.207 -9.226 0.982 1.00 . A A . 6 LEU O 1 1
20 40907 1 1 7 LYS C C 12.442 -9.586 3.877 1.00 . A A . 7 LYS C 1 1
20 40908 1 1 7 LYS CA C 11.875 -10.661 2.962 1.00 . A A . 7 LYS CA 1 1
20 40909 1 1 7 LYS CB C 11.256 -11.797 3.783 1.00 . A A . 7 LYS CB 1 1
20 40910 1 1 7 LYS CD C 8.862 -10.944 3.978 1.00 . A A . 7 LYS CD 1 1
20 40911 1 1 7 LYS CE C 8.759 -10.940 5.497 1.00 . A A . 7 LYS CE 1 1
20 40912 1 1 7 LYS CG C 9.786 -12.063 3.468 1.00 . A A . 7 LYS CG 1 1
20 40913 1 1 7 LYS H H 13.146 -12.126 2.105 1.00 . A A . 7 LYS H 1 1
20 40914 1 1 7 LYS HA H 11.107 -10.217 2.349 1.00 . A A . 7 LYS HA 1 1
20 40915 1 1 7 LYS HB2 H 11.813 -12.702 3.589 1.00 . A A . 7 LYS HB2 1 1
20 40916 1 1 7 LYS HB3 H 11.346 -11.551 4.831 1.00 . A A . 7 LYS HB3 1 1
20 40917 1 1 7 LYS HD2 H 9.278 -9.995 3.671 1.00 . A A . 7 LYS HD2 1 1
20 40918 1 1 7 LYS HD3 H 7.876 -11.069 3.555 1.00 . A A . 7 LYS HD3 1 1
20 40919 1 1 7 LYS HE2 H 8.460 -11.922 5.830 1.00 . A A . 7 LYS HE2 1 1
20 40920 1 1 7 LYS HE3 H 9.730 -10.706 5.907 1.00 . A A . 7 LYS HE3 1 1
20 40921 1 1 7 LYS HG2 H 9.671 -12.147 2.398 1.00 . A A . 7 LYS HG2 1 1
20 40922 1 1 7 LYS HG3 H 9.493 -12.996 3.925 1.00 . A A . 7 LYS HG3 1 1
20 40923 1 1 7 LYS HZ1 H 6.832 -10.149 5.607 1.00 . A A . 7 LYS HZ1 1 1
20 40924 1 1 7 LYS HZ2 H 7.677 -10.041 7.031 1.00 . A A . 7 LYS HZ2 1 1
20 40925 1 1 7 LYS HZ3 H 8.008 -8.951 5.801 1.00 . A A . 7 LYS HZ3 1 1
20 40926 1 1 7 LYS N N 12.898 -11.174 2.061 1.00 . A A . 7 LYS N 1 1
20 40927 1 1 7 LYS NZ N 7.772 -9.950 6.001 1.00 . A A . 7 LYS NZ 1 1
20 40928 1 1 7 LYS O O 11.735 -8.662 4.264 1.00 . A A . 7 LYS O 1 1
20 40929 1 1 8 ASN C C 14.491 -7.397 4.277 1.00 . A A . 8 ASN C 1 1
20 40930 1 1 8 ASN CA C 14.392 -8.711 5.052 1.00 . A A . 8 ASN CA 1 1
20 40931 1 1 8 ASN CB C 15.799 -9.187 5.461 1.00 . A A . 8 ASN CB 1 1
20 40932 1 1 8 ASN CG C 16.532 -8.193 6.362 1.00 . A A . 8 ASN CG 1 1
20 40933 1 1 8 ASN H H 14.194 -10.525 3.947 1.00 . A A . 8 ASN H 1 1
20 40934 1 1 8 ASN HA H 13.789 -8.552 5.936 1.00 . A A . 8 ASN HA 1 1
20 40935 1 1 8 ASN HB2 H 15.712 -10.123 5.994 1.00 . A A . 8 ASN HB2 1 1
20 40936 1 1 8 ASN HB3 H 16.385 -9.342 4.567 1.00 . A A . 8 ASN HB3 1 1
20 40937 1 1 8 ASN HD21 H 18.269 -8.706 5.577 1.00 . A A . 8 ASN HD21 1 1
20 40938 1 1 8 ASN HD22 H 18.318 -7.498 6.814 1.00 . A A . 8 ASN HD22 1 1
20 40939 1 1 8 ASN N N 13.711 -9.716 4.230 1.00 . A A . 8 ASN N 1 1
20 40940 1 1 8 ASN ND2 N 17.829 -8.125 6.237 1.00 . A A . 8 ASN ND2 1 1
20 40941 1 1 8 ASN O O 14.236 -6.315 4.820 1.00 . A A . 8 ASN O 1 1
20 40942 1 1 8 ASN OD1 O 15.925 -7.480 7.157 1.00 . A A . 8 ASN OD1 1 1
20 40943 1 1 9 LYS C C 13.539 -5.719 1.956 1.00 . A A . 9 LYS C 1 1
20 40944 1 1 9 LYS CA C 14.911 -6.361 2.107 1.00 . A A . 9 LYS CA 1 1
20 40945 1 1 9 LYS CB C 15.489 -6.758 0.742 1.00 . A A . 9 LYS CB 1 1
20 40946 1 1 9 LYS CD C 17.813 -5.871 1.071 1.00 . A A . 9 LYS CD 1 1
20 40947 1 1 9 LYS CE C 19.296 -6.195 1.135 1.00 . A A . 9 LYS CE 1 1
20 40948 1 1 9 LYS CG C 16.972 -7.103 0.766 1.00 . A A . 9 LYS CG 1 1
20 40949 1 1 9 LYS H H 15.069 -8.398 2.649 1.00 . A A . 9 LYS H 1 1
20 40950 1 1 9 LYS HA H 15.565 -5.636 2.570 1.00 . A A . 9 LYS HA 1 1
20 40951 1 1 9 LYS HB2 H 14.950 -7.618 0.374 1.00 . A A . 9 LYS HB2 1 1
20 40952 1 1 9 LYS HB3 H 15.345 -5.936 0.056 1.00 . A A . 9 LYS HB3 1 1
20 40953 1 1 9 LYS HD2 H 17.657 -5.143 0.289 1.00 . A A . 9 LYS HD2 1 1
20 40954 1 1 9 LYS HD3 H 17.506 -5.449 2.015 1.00 . A A . 9 LYS HD3 1 1
20 40955 1 1 9 LYS HE2 H 19.590 -6.656 0.205 1.00 . A A . 9 LYS HE2 1 1
20 40956 1 1 9 LYS HE3 H 19.846 -5.275 1.266 1.00 . A A . 9 LYS HE3 1 1
20 40957 1 1 9 LYS HG2 H 17.148 -7.844 1.532 1.00 . A A . 9 LYS HG2 1 1
20 40958 1 1 9 LYS HG3 H 17.261 -7.498 -0.198 1.00 . A A . 9 LYS HG3 1 1
20 40959 1 1 9 LYS HZ1 H 19.337 -6.712 3.162 1.00 . A A . 9 LYS HZ1 1 1
20 40960 1 1 9 LYS HZ2 H 19.166 -8.044 2.123 1.00 . A A . 9 LYS HZ2 1 1
20 40961 1 1 9 LYS HZ3 H 20.645 -7.282 2.265 1.00 . A A . 9 LYS HZ3 1 1
20 40962 1 1 9 LYS N N 14.843 -7.507 3.000 1.00 . A A . 9 LYS N 1 1
20 40963 1 1 9 LYS NZ N 19.620 -7.115 2.245 1.00 . A A . 9 LYS NZ 1 1
20 40964 1 1 9 LYS O O 13.418 -4.508 2.020 1.00 . A A . 9 LYS O 1 1
20 40965 1 1 10 ILE C C 10.739 -5.335 2.981 1.00 . A A . 10 ILE C 1 1
20 40966 1 1 10 ILE CA C 11.123 -6.090 1.717 1.00 . A A . 10 ILE CA 1 1
20 40967 1 1 10 ILE CB C 10.149 -7.281 1.490 1.00 . A A . 10 ILE CB 1 1
20 40968 1 1 10 ILE CD1 C 9.476 -8.972 -0.269 1.00 . A A . 10 ILE CD1 1 1
20 40969 1 1 10 ILE CG1 C 10.303 -7.777 0.070 1.00 . A A . 10 ILE CG1 1 1
20 40970 1 1 10 ILE CG2 C 8.686 -6.901 1.781 1.00 . A A . 10 ILE CG2 1 1
20 40971 1 1 10 ILE H H 12.735 -7.477 1.533 1.00 . A A . 10 ILE H 1 1
20 40972 1 1 10 ILE HA H 11.026 -5.410 0.883 1.00 . A A . 10 ILE HA 1 1
20 40973 1 1 10 ILE HB H 10.431 -8.075 2.164 1.00 . A A . 10 ILE HB 1 1
20 40974 1 1 10 ILE HD11 H 9.752 -9.787 0.386 1.00 . A A . 10 ILE HD11 1 1
20 40975 1 1 10 ILE HD12 H 8.431 -8.736 -0.131 1.00 . A A . 10 ILE HD12 1 1
20 40976 1 1 10 ILE HD13 H 9.652 -9.253 -1.296 1.00 . A A . 10 ILE HD13 1 1
20 40977 1 1 10 ILE HG12 H 9.951 -6.976 -0.561 1.00 . A A . 10 ILE HG12 1 1
20 40978 1 1 10 ILE HG13 H 11.342 -7.988 -0.139 1.00 . A A . 10 ILE HG13 1 1
20 40979 1 1 10 ILE HG21 H 8.596 -6.576 2.807 1.00 . A A . 10 ILE HG21 1 1
20 40980 1 1 10 ILE HG22 H 8.389 -6.099 1.123 1.00 . A A . 10 ILE HG22 1 1
20 40981 1 1 10 ILE HG23 H 8.052 -7.759 1.617 1.00 . A A . 10 ILE HG23 1 1
20 40982 1 1 10 ILE N N 12.521 -6.544 1.757 1.00 . A A . 10 ILE N 1 1
20 40983 1 1 10 ILE O O 10.173 -4.243 2.891 1.00 . A A . 10 ILE O 1 1
20 40984 1 1 11 GLU C C 11.439 -3.873 5.446 1.00 . A A . 11 GLU C 1 1
20 40985 1 1 11 GLU CA C 10.774 -5.222 5.407 1.00 . A A . 11 GLU CA 1 1
20 40986 1 1 11 GLU CB C 11.223 -6.051 6.606 1.00 . A A . 11 GLU CB 1 1
20 40987 1 1 11 GLU CD C 8.963 -7.027 6.950 1.00 . A A . 11 GLU CD 1 1
20 40988 1 1 11 GLU CG C 10.428 -7.311 6.810 1.00 . A A . 11 GLU CG 1 1
20 40989 1 1 11 GLU H H 11.467 -6.787 4.142 1.00 . A A . 11 GLU H 1 1
20 40990 1 1 11 GLU HA H 9.704 -5.078 5.464 1.00 . A A . 11 GLU HA 1 1
20 40991 1 1 11 GLU HB2 H 12.258 -6.328 6.463 1.00 . A A . 11 GLU HB2 1 1
20 40992 1 1 11 GLU HB3 H 11.141 -5.448 7.498 1.00 . A A . 11 GLU HB3 1 1
20 40993 1 1 11 GLU HG2 H 10.578 -7.967 5.964 1.00 . A A . 11 GLU HG2 1 1
20 40994 1 1 11 GLU HG3 H 10.775 -7.797 7.708 1.00 . A A . 11 GLU HG3 1 1
20 40995 1 1 11 GLU N N 11.053 -5.894 4.144 1.00 . A A . 11 GLU N 1 1
20 40996 1 1 11 GLU O O 10.801 -2.867 5.748 1.00 . A A . 11 GLU O 1 1
20 40997 1 1 11 GLU OE1 O 8.544 -6.480 7.996 1.00 . A A . 11 GLU OE1 1 1
20 40998 1 1 11 GLU OE2 O 8.197 -7.318 6.017 1.00 . A A . 11 GLU OE2 1 1
20 40999 1 1 12 ASN C C 12.921 -1.635 4.083 1.00 . A A . 12 ASN C 1 1
20 41000 1 1 12 ASN CA C 13.494 -2.647 5.061 1.00 . A A . 12 ASN CA 1 1
20 41001 1 1 12 ASN CB C 14.957 -2.955 4.713 1.00 . A A . 12 ASN CB 1 1
20 41002 1 1 12 ASN CG C 15.832 -1.709 4.681 1.00 . A A . 12 ASN CG 1 1
20 41003 1 1 12 ASN H H 13.127 -4.714 4.853 1.00 . A A . 12 ASN H 1 1
20 41004 1 1 12 ASN HA H 13.463 -2.219 6.051 1.00 . A A . 12 ASN HA 1 1
20 41005 1 1 12 ASN HB2 H 15.362 -3.637 5.445 1.00 . A A . 12 ASN HB2 1 1
20 41006 1 1 12 ASN HB3 H 14.994 -3.422 3.740 1.00 . A A . 12 ASN HB3 1 1
20 41007 1 1 12 ASN HD21 H 15.664 -1.564 2.715 1.00 . A A . 12 ASN HD21 1 1
20 41008 1 1 12 ASN HD22 H 16.605 -0.350 3.478 1.00 . A A . 12 ASN HD22 1 1
20 41009 1 1 12 ASN N N 12.704 -3.860 5.093 1.00 . A A . 12 ASN N 1 1
20 41010 1 1 12 ASN ND2 N 16.056 -1.160 3.520 1.00 . A A . 12 ASN ND2 1 1
20 41011 1 1 12 ASN O O 12.776 -0.484 4.421 1.00 . A A . 12 ASN O 1 1
20 41012 1 1 12 ASN OD1 O 16.356 -1.287 5.711 1.00 . A A . 12 ASN OD1 1 1
20 41013 1 1 13 LYS C C 10.726 -0.601 2.239 1.00 . A A . 13 LYS C 1 1
20 41014 1 1 13 LYS CA C 12.054 -1.231 1.835 1.00 . A A . 13 LYS CA 1 1
20 41015 1 1 13 LYS CB C 11.874 -2.028 0.540 1.00 . A A . 13 LYS CB 1 1
20 41016 1 1 13 LYS CD C 12.926 -0.298 -0.917 1.00 . A A . 13 LYS CD 1 1
20 41017 1 1 13 LYS CE C 14.176 -1.122 -1.053 1.00 . A A . 13 LYS CE 1 1
20 41018 1 1 13 LYS CG C 11.714 -1.152 -0.696 1.00 . A A . 13 LYS CG 1 1
20 41019 1 1 13 LYS H H 12.659 -3.057 2.712 1.00 . A A . 13 LYS H 1 1
20 41020 1 1 13 LYS HA H 12.785 -0.454 1.671 1.00 . A A . 13 LYS HA 1 1
20 41021 1 1 13 LYS HB2 H 12.713 -2.693 0.399 1.00 . A A . 13 LYS HB2 1 1
20 41022 1 1 13 LYS HB3 H 10.982 -2.627 0.640 1.00 . A A . 13 LYS HB3 1 1
20 41023 1 1 13 LYS HD2 H 12.796 0.270 -1.824 1.00 . A A . 13 LYS HD2 1 1
20 41024 1 1 13 LYS HD3 H 13.044 0.386 -0.091 1.00 . A A . 13 LYS HD3 1 1
20 41025 1 1 13 LYS HE2 H 14.316 -1.637 -0.114 1.00 . A A . 13 LYS HE2 1 1
20 41026 1 1 13 LYS HE3 H 14.075 -1.822 -1.866 1.00 . A A . 13 LYS HE3 1 1
20 41027 1 1 13 LYS HG2 H 11.555 -1.727 -1.598 1.00 . A A . 13 LYS HG2 1 1
20 41028 1 1 13 LYS HG3 H 10.877 -0.490 -0.538 1.00 . A A . 13 LYS HG3 1 1
20 41029 1 1 13 LYS HZ1 H 15.149 0.379 -2.056 1.00 . A A . 13 LYS HZ1 1 1
20 41030 1 1 13 LYS HZ2 H 15.465 0.304 -0.396 1.00 . A A . 13 LYS HZ2 1 1
20 41031 1 1 13 LYS HZ3 H 16.189 -0.824 -1.441 1.00 . A A . 13 LYS HZ3 1 1
20 41032 1 1 13 LYS N N 12.563 -2.094 2.895 1.00 . A A . 13 LYS N 1 1
20 41033 1 1 13 LYS NZ N 15.330 -0.272 -1.257 1.00 . A A . 13 LYS NZ 1 1
20 41034 1 1 13 LYS O O 10.501 0.596 2.039 1.00 . A A . 13 LYS O 1 1
20 41035 1 1 14 LYS C C 8.796 0.042 4.360 1.00 . A A . 14 LYS C 1 1
20 41036 1 1 14 LYS CA C 8.584 -1.045 3.313 1.00 . A A . 14 LYS CA 1 1
20 41037 1 1 14 LYS CB C 7.949 -2.292 3.945 1.00 . A A . 14 LYS CB 1 1
20 41038 1 1 14 LYS CD C 6.044 -3.444 5.113 1.00 . A A . 14 LYS CD 1 1
20 41039 1 1 14 LYS CE C 6.896 -3.942 6.265 1.00 . A A . 14 LYS CE 1 1
20 41040 1 1 14 LYS CG C 6.568 -2.120 4.546 1.00 . A A . 14 LYS CG 1 1
20 41041 1 1 14 LYS H H 10.094 -2.381 2.842 1.00 . A A . 14 LYS H 1 1
20 41042 1 1 14 LYS HA H 7.954 -0.696 2.507 1.00 . A A . 14 LYS HA 1 1
20 41043 1 1 14 LYS HB2 H 7.890 -3.063 3.189 1.00 . A A . 14 LYS HB2 1 1
20 41044 1 1 14 LYS HB3 H 8.621 -2.629 4.720 1.00 . A A . 14 LYS HB3 1 1
20 41045 1 1 14 LYS HD2 H 5.031 -3.308 5.463 1.00 . A A . 14 LYS HD2 1 1
20 41046 1 1 14 LYS HD3 H 6.059 -4.184 4.327 1.00 . A A . 14 LYS HD3 1 1
20 41047 1 1 14 LYS HE2 H 7.911 -4.038 5.910 1.00 . A A . 14 LYS HE2 1 1
20 41048 1 1 14 LYS HE3 H 6.859 -3.189 7.037 1.00 . A A . 14 LYS HE3 1 1
20 41049 1 1 14 LYS HG2 H 6.612 -1.383 5.333 1.00 . A A . 14 LYS HG2 1 1
20 41050 1 1 14 LYS HG3 H 5.898 -1.784 3.769 1.00 . A A . 14 LYS HG3 1 1
20 41051 1 1 14 LYS HZ1 H 5.472 -5.342 7.127 1.00 . A A . 14 LYS HZ1 1 1
20 41052 1 1 14 LYS HZ2 H 6.563 -5.992 6.038 1.00 . A A . 14 LYS HZ2 1 1
20 41053 1 1 14 LYS HZ3 H 7.095 -5.592 7.536 1.00 . A A . 14 LYS HZ3 1 1
20 41054 1 1 14 LYS N N 9.863 -1.431 2.790 1.00 . A A . 14 LYS N 1 1
20 41055 1 1 14 LYS NZ N 6.453 -5.268 6.778 1.00 . A A . 14 LYS NZ 1 1
20 41056 1 1 14 LYS O O 8.185 1.095 4.304 1.00 . A A . 14 LYS O 1 1
20 41057 1 1 15 LYS C C 10.670 2.009 5.779 1.00 . A A . 15 LYS C 1 1
20 41058 1 1 15 LYS CA C 10.074 0.712 6.332 1.00 . A A . 15 LYS CA 1 1
20 41059 1 1 15 LYS CB C 11.000 0.038 7.337 1.00 . A A . 15 LYS CB 1 1
20 41060 1 1 15 LYS CD C 11.231 -1.971 8.839 1.00 . A A . 15 LYS CD 1 1
20 41061 1 1 15 LYS CE C 10.571 -2.812 9.920 1.00 . A A . 15 LYS CE 1 1
20 41062 1 1 15 LYS CG C 10.277 -0.950 8.247 1.00 . A A . 15 LYS CG 1 1
20 41063 1 1 15 LYS H H 10.200 -1.076 5.218 1.00 . A A . 15 LYS H 1 1
20 41064 1 1 15 LYS HA H 9.143 0.942 6.828 1.00 . A A . 15 LYS HA 1 1
20 41065 1 1 15 LYS HB2 H 11.772 -0.493 6.798 1.00 . A A . 15 LYS HB2 1 1
20 41066 1 1 15 LYS HB3 H 11.457 0.796 7.956 1.00 . A A . 15 LYS HB3 1 1
20 41067 1 1 15 LYS HD2 H 11.480 -2.644 8.031 1.00 . A A . 15 LYS HD2 1 1
20 41068 1 1 15 LYS HD3 H 12.122 -1.498 9.220 1.00 . A A . 15 LYS HD3 1 1
20 41069 1 1 15 LYS HE2 H 9.666 -3.244 9.520 1.00 . A A . 15 LYS HE2 1 1
20 41070 1 1 15 LYS HE3 H 11.247 -3.605 10.198 1.00 . A A . 15 LYS HE3 1 1
20 41071 1 1 15 LYS HG2 H 9.808 -0.407 9.054 1.00 . A A . 15 LYS HG2 1 1
20 41072 1 1 15 LYS HG3 H 9.519 -1.464 7.673 1.00 . A A . 15 LYS HG3 1 1
20 41073 1 1 15 LYS HZ1 H 9.573 -1.248 10.897 1.00 . A A . 15 LYS HZ1 1 1
20 41074 1 1 15 LYS HZ2 H 9.767 -2.619 11.832 1.00 . A A . 15 LYS HZ2 1 1
20 41075 1 1 15 LYS HZ3 H 11.092 -1.611 11.543 1.00 . A A . 15 LYS HZ3 1 1
20 41076 1 1 15 LYS N N 9.722 -0.219 5.272 1.00 . A A . 15 LYS N 1 1
20 41077 1 1 15 LYS NZ N 10.232 -2.018 11.123 1.00 . A A . 15 LYS NZ 1 1
20 41078 1 1 15 LYS O O 10.324 3.098 6.255 1.00 . A A . 15 LYS O 1 1
20 41079 1 1 16 GLU C C 11.000 3.941 3.554 1.00 . A A . 16 GLU C 1 1
20 41080 1 1 16 GLU CA C 12.119 3.057 4.082 1.00 . A A . 16 GLU CA 1 1
20 41081 1 1 16 GLU CB C 13.023 2.670 2.888 1.00 . A A . 16 GLU CB 1 1
20 41082 1 1 16 GLU CD C 15.220 1.914 1.955 1.00 . A A . 16 GLU CD 1 1
20 41083 1 1 16 GLU CG C 14.353 2.015 3.202 1.00 . A A . 16 GLU CG 1 1
20 41084 1 1 16 GLU H H 11.839 0.989 4.500 1.00 . A A . 16 GLU H 1 1
20 41085 1 1 16 GLU HA H 12.698 3.617 4.800 1.00 . A A . 16 GLU HA 1 1
20 41086 1 1 16 GLU HB2 H 12.492 1.967 2.261 1.00 . A A . 16 GLU HB2 1 1
20 41087 1 1 16 GLU HB3 H 13.215 3.561 2.309 1.00 . A A . 16 GLU HB3 1 1
20 41088 1 1 16 GLU HG2 H 14.870 2.603 3.946 1.00 . A A . 16 GLU HG2 1 1
20 41089 1 1 16 GLU HG3 H 14.176 1.019 3.580 1.00 . A A . 16 GLU HG3 1 1
20 41090 1 1 16 GLU N N 11.550 1.892 4.767 1.00 . A A . 16 GLU N 1 1
20 41091 1 1 16 GLU O O 11.027 5.169 3.720 1.00 . A A . 16 GLU O 1 1
20 41092 1 1 16 GLU OE1 O 15.912 2.891 1.625 1.00 . A A . 16 GLU OE1 1 1
20 41093 1 1 16 GLU OE2 O 15.205 0.879 1.254 1.00 . A A . 16 GLU OE2 1 1
20 41094 1 1 17 LEU C C 8.051 4.635 3.438 1.00 . A A . 17 LEU C 1 1
20 41095 1 1 17 LEU CA C 8.878 3.978 2.376 1.00 . A A . 17 LEU CA 1 1
20 41096 1 1 17 LEU CB C 8.052 3.006 1.481 1.00 . A A . 17 LEU CB 1 1
20 41097 1 1 17 LEU CD1 C 5.613 3.125 2.170 1.00 . A A . 17 LEU CD1 1 1
20 41098 1 1 17 LEU CD2 C 6.510 4.817 0.542 1.00 . A A . 17 LEU CD2 1 1
20 41099 1 1 17 LEU CG C 6.606 3.393 1.074 1.00 . A A . 17 LEU CG 1 1
20 41100 1 1 17 LEU H H 10.042 2.318 2.907 1.00 . A A . 17 LEU H 1 1
20 41101 1 1 17 LEU HA H 9.274 4.758 1.744 1.00 . A A . 17 LEU HA 1 1
20 41102 1 1 17 LEU HB2 H 8.606 2.854 0.567 1.00 . A A . 17 LEU HB2 1 1
20 41103 1 1 17 LEU HB3 H 8.010 2.057 1.997 1.00 . A A . 17 LEU HB3 1 1
20 41104 1 1 17 LEU HD11 H 5.661 2.070 2.416 1.00 . A A . 17 LEU HD11 1 1
20 41105 1 1 17 LEU HD12 H 5.888 3.703 3.041 1.00 . A A . 17 LEU HD12 1 1
20 41106 1 1 17 LEU HD13 H 4.623 3.385 1.834 1.00 . A A . 17 LEU HD13 1 1
20 41107 1 1 17 LEU HD21 H 7.139 4.917 -0.329 1.00 . A A . 17 LEU HD21 1 1
20 41108 1 1 17 LEU HD22 H 5.485 5.027 0.277 1.00 . A A . 17 LEU HD22 1 1
20 41109 1 1 17 LEU HD23 H 6.836 5.504 1.308 1.00 . A A . 17 LEU HD23 1 1
20 41110 1 1 17 LEU HG H 6.244 2.739 0.312 1.00 . A A . 17 LEU HG 1 1
20 41111 1 1 17 LEU N N 10.013 3.301 2.949 1.00 . A A . 17 LEU N 1 1
20 41112 1 1 17 LEU O O 7.654 5.795 3.278 1.00 . A A . 17 LEU O 1 1
20 41113 1 1 18 ILE C C 7.603 5.719 6.100 1.00 . A A . 18 ILE C 1 1
20 41114 1 1 18 ILE CA C 6.982 4.439 5.591 1.00 . A A . 18 ILE CA 1 1
20 41115 1 1 18 ILE CB C 6.779 3.440 6.754 1.00 . A A . 18 ILE CB 1 1
20 41116 1 1 18 ILE CD1 C 6.178 1.013 7.201 1.00 . A A . 18 ILE CD1 1 1
20 41117 1 1 18 ILE CG1 C 6.126 2.165 6.234 1.00 . A A . 18 ILE CG1 1 1
20 41118 1 1 18 ILE CG2 C 5.878 4.077 7.822 1.00 . A A . 18 ILE CG2 1 1
20 41119 1 1 18 ILE H H 8.131 2.989 4.558 1.00 . A A . 18 ILE H 1 1
20 41120 1 1 18 ILE HA H 6.022 4.666 5.147 1.00 . A A . 18 ILE HA 1 1
20 41121 1 1 18 ILE HB H 7.737 3.202 7.192 1.00 . A A . 18 ILE HB 1 1
20 41122 1 1 18 ILE HD11 H 5.714 1.296 8.134 1.00 . A A . 18 ILE HD11 1 1
20 41123 1 1 18 ILE HD12 H 5.667 0.163 6.771 1.00 . A A . 18 ILE HD12 1 1
20 41124 1 1 18 ILE HD13 H 7.218 0.770 7.361 1.00 . A A . 18 ILE HD13 1 1
20 41125 1 1 18 ILE HG12 H 5.084 2.363 6.028 1.00 . A A . 18 ILE HG12 1 1
20 41126 1 1 18 ILE HG13 H 6.618 1.860 5.321 1.00 . A A . 18 ILE HG13 1 1
20 41127 1 1 18 ILE HG21 H 4.951 4.393 7.364 1.00 . A A . 18 ILE HG21 1 1
20 41128 1 1 18 ILE HG22 H 5.678 3.378 8.621 1.00 . A A . 18 ILE HG22 1 1
20 41129 1 1 18 ILE HG23 H 6.368 4.953 8.223 1.00 . A A . 18 ILE HG23 1 1
20 41130 1 1 18 ILE N N 7.786 3.909 4.515 1.00 . A A . 18 ILE N 1 1
20 41131 1 1 18 ILE O O 6.913 6.662 6.357 1.00 . A A . 18 ILE O 1 1
20 41132 1 1 19 GLN C C 9.307 8.133 5.640 1.00 . A A . 19 GLN C 1 1
20 41133 1 1 19 GLN CA C 9.647 6.944 6.560 1.00 . A A . 19 GLN CA 1 1
20 41134 1 1 19 GLN CB C 11.141 6.690 6.571 1.00 . A A . 19 GLN CB 1 1
20 41135 1 1 19 GLN CD C 13.062 5.377 7.528 1.00 . A A . 19 GLN CD 1 1
20 41136 1 1 19 GLN CG C 11.576 5.668 7.601 1.00 . A A . 19 GLN CG 1 1
20 41137 1 1 19 GLN H H 9.416 4.917 5.982 1.00 . A A . 19 GLN H 1 1
20 41138 1 1 19 GLN HA H 9.329 7.195 7.560 1.00 . A A . 19 GLN HA 1 1
20 41139 1 1 19 GLN HB2 H 11.436 6.333 5.596 1.00 . A A . 19 GLN HB2 1 1
20 41140 1 1 19 GLN HB3 H 11.647 7.619 6.776 1.00 . A A . 19 GLN HB3 1 1
20 41141 1 1 19 GLN HE21 H 13.121 4.949 9.460 1.00 . A A . 19 GLN HE21 1 1
20 41142 1 1 19 GLN HE22 H 14.614 4.860 8.612 1.00 . A A . 19 GLN HE22 1 1
20 41143 1 1 19 GLN HG2 H 11.321 6.047 8.581 1.00 . A A . 19 GLN HG2 1 1
20 41144 1 1 19 GLN HG3 H 11.028 4.754 7.431 1.00 . A A . 19 GLN HG3 1 1
20 41145 1 1 19 GLN N N 8.923 5.746 6.175 1.00 . A A . 19 GLN N 1 1
20 41146 1 1 19 GLN NE2 N 13.648 5.022 8.632 1.00 . A A . 19 GLN NE2 1 1
20 41147 1 1 19 GLN O O 9.055 9.240 6.139 1.00 . A A . 19 GLN O 1 1
20 41148 1 1 19 GLN OE1 O 13.673 5.459 6.466 1.00 . A A . 19 GLN OE1 1 1
20 41149 1 1 20 LEU C C 7.440 9.407 3.558 1.00 . A A . 20 LEU C 1 1
20 41150 1 1 20 LEU CA C 8.896 8.979 3.383 1.00 . A A . 20 LEU CA 1 1
20 41151 1 1 20 LEU CB C 9.141 8.660 1.879 1.00 . A A . 20 LEU CB 1 1
20 41152 1 1 20 LEU CD1 C 11.519 9.537 1.993 1.00 . A A . 20 LEU CD1 1 1
20 41153 1 1 20 LEU CD2 C 11.107 7.129 1.333 1.00 . A A . 20 LEU CD2 1 1
20 41154 1 1 20 LEU CG C 10.577 8.549 1.346 1.00 . A A . 20 LEU CG 1 1
20 41155 1 1 20 LEU H H 9.440 6.998 3.981 1.00 . A A . 20 LEU H 1 1
20 41156 1 1 20 LEU HA H 9.502 9.829 3.661 1.00 . A A . 20 LEU HA 1 1
20 41157 1 1 20 LEU HB2 H 8.643 7.732 1.647 1.00 . A A . 20 LEU HB2 1 1
20 41158 1 1 20 LEU HB3 H 8.649 9.444 1.326 1.00 . A A . 20 LEU HB3 1 1
20 41159 1 1 20 LEU HD11 H 11.161 10.543 1.827 1.00 . A A . 20 LEU HD11 1 1
20 41160 1 1 20 LEU HD12 H 11.566 9.338 3.053 1.00 . A A . 20 LEU HD12 1 1
20 41161 1 1 20 LEU HD13 H 12.502 9.428 1.562 1.00 . A A . 20 LEU HD13 1 1
20 41162 1 1 20 LEU HD21 H 11.020 6.695 2.317 1.00 . A A . 20 LEU HD21 1 1
20 41163 1 1 20 LEU HD22 H 10.530 6.544 0.628 1.00 . A A . 20 LEU HD22 1 1
20 41164 1 1 20 LEU HD23 H 12.141 7.135 1.021 1.00 . A A . 20 LEU HD23 1 1
20 41165 1 1 20 LEU HG H 10.518 8.883 0.318 1.00 . A A . 20 LEU HG 1 1
20 41166 1 1 20 LEU N N 9.255 7.903 4.317 1.00 . A A . 20 LEU N 1 1
20 41167 1 1 20 LEU O O 7.155 10.592 3.724 1.00 . A A . 20 LEU O 1 1
20 41168 1 1 21 VAL C C 4.755 9.372 5.070 1.00 . A A . 21 VAL C 1 1
20 41169 1 1 21 VAL CA C 5.103 8.819 3.666 1.00 . A A . 21 VAL CA 1 1
20 41170 1 1 21 VAL CB C 4.149 7.686 3.194 1.00 . A A . 21 VAL CB 1 1
20 41171 1 1 21 VAL CG1 C 4.447 6.389 3.857 1.00 . A A . 21 VAL CG1 1 1
20 41172 1 1 21 VAL CG2 C 2.679 8.056 3.322 1.00 . A A . 21 VAL CG2 1 1
20 41173 1 1 21 VAL H H 6.754 7.508 3.390 1.00 . A A . 21 VAL H 1 1
20 41174 1 1 21 VAL HA H 4.980 9.661 2.998 1.00 . A A . 21 VAL HA 1 1
20 41175 1 1 21 VAL HB H 4.358 7.521 2.154 1.00 . A A . 21 VAL HB 1 1
20 41176 1 1 21 VAL HG11 H 4.395 6.495 4.928 1.00 . A A . 21 VAL HG11 1 1
20 41177 1 1 21 VAL HG12 H 3.719 5.668 3.516 1.00 . A A . 21 VAL HG12 1 1
20 41178 1 1 21 VAL HG13 H 5.427 6.066 3.531 1.00 . A A . 21 VAL HG13 1 1
20 41179 1 1 21 VAL HG21 H 2.478 8.934 2.727 1.00 . A A . 21 VAL HG21 1 1
20 41180 1 1 21 VAL HG22 H 2.069 7.234 2.978 1.00 . A A . 21 VAL HG22 1 1
20 41181 1 1 21 VAL HG23 H 2.452 8.263 4.358 1.00 . A A . 21 VAL HG23 1 1
20 41182 1 1 21 VAL N N 6.511 8.459 3.527 1.00 . A A . 21 VAL N 1 1
20 41183 1 1 21 VAL O O 3.921 10.250 5.200 1.00 . A A . 21 VAL O 1 1
20 41184 1 1 22 ALA C C 5.539 10.860 7.560 1.00 . A A . 22 ALA C 1 1
20 41185 1 1 22 ALA CA C 5.236 9.375 7.456 1.00 . A A . 22 ALA CA 1 1
20 41186 1 1 22 ALA CB C 6.110 8.602 8.433 1.00 . A A . 22 ALA CB 1 1
20 41187 1 1 22 ALA H H 6.076 8.170 5.921 1.00 . A A . 22 ALA H 1 1
20 41188 1 1 22 ALA HA H 4.202 9.201 7.712 1.00 . A A . 22 ALA HA 1 1
20 41189 1 1 22 ALA HB1 H 7.151 8.757 8.186 1.00 . A A . 22 ALA HB1 1 1
20 41190 1 1 22 ALA HB2 H 5.912 8.921 9.446 1.00 . A A . 22 ALA HB2 1 1
20 41191 1 1 22 ALA HB3 H 5.883 7.549 8.346 1.00 . A A . 22 ALA HB3 1 1
20 41192 1 1 22 ALA N N 5.433 8.896 6.088 1.00 . A A . 22 ALA N 1 1
20 41193 1 1 22 ALA O O 4.722 11.635 8.065 1.00 . A A . 22 ALA O 1 1
20 41194 1 1 23 ARG C C 6.276 13.548 6.198 1.00 . A A . 23 ARG C 1 1
20 41195 1 1 23 ARG CA C 7.131 12.649 7.080 1.00 . A A . 23 ARG CA 1 1
20 41196 1 1 23 ARG CB C 8.630 12.804 6.755 1.00 . A A . 23 ARG CB 1 1
20 41197 1 1 23 ARG CD C 10.520 12.558 5.116 1.00 . A A . 23 ARG CD 1 1
20 41198 1 1 23 ARG CG C 9.031 12.378 5.357 1.00 . A A . 23 ARG CG 1 1
20 41199 1 1 23 ARG CZ C 12.198 14.410 5.137 1.00 . A A . 23 ARG CZ 1 1
20 41200 1 1 23 ARG H H 7.254 10.604 6.550 1.00 . A A . 23 ARG H 1 1
20 41201 1 1 23 ARG HA H 6.970 12.965 8.102 1.00 . A A . 23 ARG HA 1 1
20 41202 1 1 23 ARG HB2 H 8.897 13.843 6.864 1.00 . A A . 23 ARG HB2 1 1
20 41203 1 1 23 ARG HB3 H 9.202 12.227 7.465 1.00 . A A . 23 ARG HB3 1 1
20 41204 1 1 23 ARG HD2 H 11.066 11.982 5.848 1.00 . A A . 23 ARG HD2 1 1
20 41205 1 1 23 ARG HD3 H 10.759 12.195 4.127 1.00 . A A . 23 ARG HD3 1 1
20 41206 1 1 23 ARG HE H 10.192 14.607 5.341 1.00 . A A . 23 ARG HE 1 1
20 41207 1 1 23 ARG HG2 H 8.775 11.337 5.219 1.00 . A A . 23 ARG HG2 1 1
20 41208 1 1 23 ARG HG3 H 8.485 12.981 4.647 1.00 . A A . 23 ARG HG3 1 1
20 41209 1 1 23 ARG HH11 H 13.042 12.567 4.821 1.00 . A A . 23 ARG HH11 1 1
20 41210 1 1 23 ARG HH12 H 14.155 13.840 4.865 1.00 . A A . 23 ARG HH12 1 1
20 41211 1 1 23 ARG HH21 H 11.740 16.395 5.413 1.00 . A A . 23 ARG HH21 1 1
20 41212 1 1 23 ARG HH22 H 13.389 16.069 5.194 1.00 . A A . 23 ARG HH22 1 1
20 41213 1 1 23 ARG N N 6.692 11.261 7.014 1.00 . A A . 23 ARG N 1 1
20 41214 1 1 23 ARG NE N 10.931 13.969 5.211 1.00 . A A . 23 ARG NE 1 1
20 41215 1 1 23 ARG NH1 N 13.196 13.554 4.930 1.00 . A A . 23 ARG NH1 1 1
20 41216 1 1 23 ARG NH2 N 12.455 15.706 5.259 1.00 . A A . 23 ARG NH2 1 1
20 41217 1 1 23 ARG O O 6.274 14.766 6.378 1.00 . A A . 23 ARG O 1 1
20 41218 1 1 24 HIS C C 3.682 14.501 5.170 1.00 . A A . 24 HIS C 1 1
20 41219 1 1 24 HIS CA C 4.648 13.657 4.346 1.00 . A A . 24 HIS CA 1 1
20 41220 1 1 24 HIS CB C 3.864 12.663 3.447 1.00 . A A . 24 HIS CB 1 1
20 41221 1 1 24 HIS CD2 C 2.861 13.819 1.355 1.00 . A A . 24 HIS CD2 1 1
20 41222 1 1 24 HIS CE1 C 0.816 14.061 2.000 1.00 . A A . 24 HIS CE1 1 1
20 41223 1 1 24 HIS CG C 2.787 13.293 2.592 1.00 . A A . 24 HIS CG 1 1
20 41224 1 1 24 HIS H H 5.684 11.971 5.124 1.00 . A A . 24 HIS H 1 1
20 41225 1 1 24 HIS HA H 5.235 14.312 3.720 1.00 . A A . 24 HIS HA 1 1
20 41226 1 1 24 HIS HB2 H 4.569 12.201 2.771 1.00 . A A . 24 HIS HB2 1 1
20 41227 1 1 24 HIS HB3 H 3.420 11.881 4.052 1.00 . A A . 24 HIS HB3 1 1
20 41228 1 1 24 HIS HD1 H 1.075 13.187 3.844 1.00 . A A . 24 HIS HD1 1 1
20 41229 1 1 24 HIS HD2 H 3.740 13.839 0.731 1.00 . A A . 24 HIS HD2 1 1
20 41230 1 1 24 HIS HE1 H -0.233 14.317 2.028 1.00 . A A . 24 HIS HE1 1 1
20 41231 1 1 24 HIS N N 5.570 12.939 5.233 1.00 . A A . 24 HIS N 1 1
20 41232 1 1 24 HIS ND1 N 1.471 13.455 2.989 1.00 . A A . 24 HIS ND1 1 1
20 41233 1 1 24 HIS NE2 N 1.614 14.305 0.982 1.00 . A A . 24 HIS NE2 1 1
20 41234 1 1 24 HIS O O 3.623 15.724 5.011 1.00 . A A . 24 HIS O 1 1
20 41235 1 1 25 GLY C C 1.194 13.631 7.750 1.00 . A A . 25 GLY C 1 1
20 41236 1 1 25 GLY CA C 2.022 14.554 6.899 1.00 . A A . 25 GLY CA 1 1
20 41237 1 1 25 GLY H H 3.141 12.895 6.195 1.00 . A A . 25 GLY H 1 1
20 41238 1 1 25 GLY HA2 H 1.365 15.125 6.260 1.00 . A A . 25 GLY HA2 1 1
20 41239 1 1 25 GLY HA3 H 2.556 15.228 7.550 1.00 . A A . 25 GLY HA3 1 1
20 41240 1 1 25 GLY N N 2.981 13.853 6.077 1.00 . A A . 25 GLY N 1 1
20 41241 1 1 25 GLY O O 0.129 14.004 8.229 1.00 . A A . 25 GLY O 1 1
20 41242 1 1 26 LEU C C 1.272 11.698 10.176 1.00 . A A . 26 LEU C 1 1
20 41243 1 1 26 LEU CA C 0.995 11.462 8.719 1.00 . A A . 26 LEU CA 1 1
20 41244 1 1 26 LEU CB C 1.408 10.061 8.325 1.00 . A A . 26 LEU CB 1 1
20 41245 1 1 26 LEU CD1 C 0.927 10.186 5.827 1.00 . A A . 26 LEU CD1 1 1
20 41246 1 1 26 LEU CD2 C 0.932 7.989 7.023 1.00 . A A . 26 LEU CD2 1 1
20 41247 1 1 26 LEU CG C 0.681 9.464 7.130 1.00 . A A . 26 LEU CG 1 1
20 41248 1 1 26 LEU H H 2.435 12.052 7.453 1.00 . A A . 26 LEU H 1 1
20 41249 1 1 26 LEU HA H -0.067 11.550 8.547 1.00 . A A . 26 LEU HA 1 1
20 41250 1 1 26 LEU HB2 H 2.462 10.083 8.098 1.00 . A A . 26 LEU HB2 1 1
20 41251 1 1 26 LEU HB3 H 1.250 9.408 9.170 1.00 . A A . 26 LEU HB3 1 1
20 41252 1 1 26 LEU HD11 H 0.612 11.214 5.940 1.00 . A A . 26 LEU HD11 1 1
20 41253 1 1 26 LEU HD12 H 1.972 10.131 5.562 1.00 . A A . 26 LEU HD12 1 1
20 41254 1 1 26 LEU HD13 H 0.326 9.703 5.070 1.00 . A A . 26 LEU HD13 1 1
20 41255 1 1 26 LEU HD21 H 1.998 7.827 6.966 1.00 . A A . 26 LEU HD21 1 1
20 41256 1 1 26 LEU HD22 H 0.522 7.514 7.903 1.00 . A A . 26 LEU HD22 1 1
20 41257 1 1 26 LEU HD23 H 0.454 7.596 6.140 1.00 . A A . 26 LEU HD23 1 1
20 41258 1 1 26 LEU HG H -0.359 9.612 7.343 1.00 . A A . 26 LEU HG 1 1
20 41259 1 1 26 LEU N N 1.645 12.409 7.900 1.00 . A A . 26 LEU N 1 1
20 41260 1 1 26 LEU O O 2.366 12.132 10.567 1.00 . A A . 26 LEU O 1 1
20 41261 1 1 27 ASP C C 1.009 10.247 12.904 1.00 . A A . 27 ASP C 1 1
20 41262 1 1 27 ASP CA C 0.384 11.530 12.412 1.00 . A A . 27 ASP CA 1 1
20 41263 1 1 27 ASP CB C -0.995 11.633 13.089 1.00 . A A . 27 ASP CB 1 1
20 41264 1 1 27 ASP CG C -1.932 12.660 12.517 1.00 . A A . 27 ASP CG 1 1
20 41265 1 1 27 ASP H H -0.555 11.118 10.552 1.00 . A A . 27 ASP H 1 1
20 41266 1 1 27 ASP HA H 0.993 12.383 12.671 1.00 . A A . 27 ASP HA 1 1
20 41267 1 1 27 ASP HB2 H -1.487 10.676 13.026 1.00 . A A . 27 ASP HB2 1 1
20 41268 1 1 27 ASP HB3 H -0.842 11.860 14.135 1.00 . A A . 27 ASP HB3 1 1
20 41269 1 1 27 ASP N N 0.277 11.420 10.969 1.00 . A A . 27 ASP N 1 1
20 41270 1 1 27 ASP O O 1.175 9.300 12.123 1.00 . A A . 27 ASP O 1 1
20 41271 1 1 27 ASP OD1 O -1.805 13.849 12.826 1.00 . A A . 27 ASP OD1 1 1
20 41272 1 1 27 ASP OD2 O -2.862 12.275 11.765 1.00 . A A . 27 ASP OD2 1 1
20 41273 1 1 28 HIS C C 0.895 7.795 14.576 1.00 . A A . 28 HIS C 1 1
20 41274 1 1 28 HIS CA C 1.851 8.970 14.785 1.00 . A A . 28 HIS CA 1 1
20 41275 1 1 28 HIS CB C 2.152 9.184 16.297 1.00 . A A . 28 HIS CB 1 1
20 41276 1 1 28 HIS CD2 C 0.222 8.559 17.922 1.00 . A A . 28 HIS CD2 1 1
20 41277 1 1 28 HIS CE1 C -0.642 10.514 18.252 1.00 . A A . 28 HIS CE1 1 1
20 41278 1 1 28 HIS CG C 0.957 9.438 17.197 1.00 . A A . 28 HIS CG 1 1
20 41279 1 1 28 HIS H H 1.127 10.973 14.732 1.00 . A A . 28 HIS H 1 1
20 41280 1 1 28 HIS HA H 2.773 8.754 14.266 1.00 . A A . 28 HIS HA 1 1
20 41281 1 1 28 HIS HB2 H 2.614 8.283 16.664 1.00 . A A . 28 HIS HB2 1 1
20 41282 1 1 28 HIS HB3 H 2.831 10.016 16.395 1.00 . A A . 28 HIS HB3 1 1
20 41283 1 1 28 HIS HD1 H 0.690 11.538 17.051 1.00 . A A . 28 HIS HD1 1 1
20 41284 1 1 28 HIS HD2 H 0.391 7.495 17.982 1.00 . A A . 28 HIS HD2 1 1
20 41285 1 1 28 HIS HE1 H -1.275 11.314 18.603 1.00 . A A . 28 HIS HE1 1 1
20 41286 1 1 28 HIS N N 1.288 10.175 14.183 1.00 . A A . 28 HIS N 1 1
20 41287 1 1 28 HIS ND1 N 0.393 10.676 17.421 1.00 . A A . 28 HIS ND1 1 1
20 41288 1 1 28 HIS NE2 N -0.790 9.239 18.585 1.00 . A A . 28 HIS NE2 1 1
20 41289 1 1 28 HIS O O 1.297 6.705 14.164 1.00 . A A . 28 HIS O 1 1
20 41290 1 1 29 ASP C C -1.571 6.670 13.205 1.00 . A A . 29 ASP C 1 1
20 41291 1 1 29 ASP CA C -1.453 7.102 14.644 1.00 . A A . 29 ASP CA 1 1
20 41292 1 1 29 ASP CB C -2.808 7.646 15.148 1.00 . A A . 29 ASP CB 1 1
20 41293 1 1 29 ASP CG C -3.362 8.835 14.366 1.00 . A A . 29 ASP CG 1 1
20 41294 1 1 29 ASP H H -0.580 8.975 15.129 1.00 . A A . 29 ASP H 1 1
20 41295 1 1 29 ASP HA H -1.189 6.236 15.233 1.00 . A A . 29 ASP HA 1 1
20 41296 1 1 29 ASP HB2 H -3.529 6.850 15.077 1.00 . A A . 29 ASP HB2 1 1
20 41297 1 1 29 ASP HB3 H -2.693 7.936 16.181 1.00 . A A . 29 ASP HB3 1 1
20 41298 1 1 29 ASP N N -0.381 8.072 14.804 1.00 . A A . 29 ASP N 1 1
20 41299 1 1 29 ASP O O -1.833 5.510 12.924 1.00 . A A . 29 ASP O 1 1
20 41300 1 1 29 ASP OD1 O -3.021 9.975 14.699 1.00 . A A . 29 ASP OD1 1 1
20 41301 1 1 29 ASP OD2 O -4.175 8.641 13.421 1.00 . A A . 29 ASP OD2 1 1
20 41302 1 1 30 LYS C C -0.294 6.403 10.448 1.00 . A A . 30 LYS C 1 1
20 41303 1 1 30 LYS CA C -1.394 7.324 10.881 1.00 . A A . 30 LYS CA 1 1
20 41304 1 1 30 LYS CB C -1.346 8.594 10.048 1.00 . A A . 30 LYS CB 1 1
20 41305 1 1 30 LYS CD C -3.828 8.857 9.954 1.00 . A A . 30 LYS CD 1 1
20 41306 1 1 30 LYS CE C -4.982 9.812 10.196 1.00 . A A . 30 LYS CE 1 1
20 41307 1 1 30 LYS CG C -2.508 9.528 10.242 1.00 . A A . 30 LYS CG 1 1
20 41308 1 1 30 LYS H H -1.101 8.486 12.644 1.00 . A A . 30 LYS H 1 1
20 41309 1 1 30 LYS HA H -2.331 6.823 10.689 1.00 . A A . 30 LYS HA 1 1
20 41310 1 1 30 LYS HB2 H -0.451 9.128 10.333 1.00 . A A . 30 LYS HB2 1 1
20 41311 1 1 30 LYS HB3 H -1.271 8.327 9.005 1.00 . A A . 30 LYS HB3 1 1
20 41312 1 1 30 LYS HD2 H -3.823 8.547 8.919 1.00 . A A . 30 LYS HD2 1 1
20 41313 1 1 30 LYS HD3 H -3.939 7.995 10.594 1.00 . A A . 30 LYS HD3 1 1
20 41314 1 1 30 LYS HE2 H -4.968 10.575 9.434 1.00 . A A . 30 LYS HE2 1 1
20 41315 1 1 30 LYS HE3 H -5.907 9.258 10.128 1.00 . A A . 30 LYS HE3 1 1
20 41316 1 1 30 LYS HG2 H -2.513 9.874 11.266 1.00 . A A . 30 LYS HG2 1 1
20 41317 1 1 30 LYS HG3 H -2.389 10.373 9.578 1.00 . A A . 30 LYS HG3 1 1
20 41318 1 1 30 LYS HZ1 H -4.745 9.730 12.290 1.00 . A A . 30 LYS HZ1 1 1
20 41319 1 1 30 LYS HZ2 H -4.108 11.132 11.587 1.00 . A A . 30 LYS HZ2 1 1
20 41320 1 1 30 LYS HZ3 H -5.767 10.960 11.752 1.00 . A A . 30 LYS HZ3 1 1
20 41321 1 1 30 LYS N N -1.327 7.597 12.305 1.00 . A A . 30 LYS N 1 1
20 41322 1 1 30 LYS NZ N -4.893 10.442 11.536 1.00 . A A . 30 LYS NZ 1 1
20 41323 1 1 30 LYS O O -0.526 5.515 9.666 1.00 . A A . 30 LYS O 1 1
20 41324 1 1 31 VAL C C 1.773 4.347 11.109 1.00 . A A . 31 VAL C 1 1
20 41325 1 1 31 VAL CA C 2.033 5.772 10.630 1.00 . A A . 31 VAL CA 1 1
20 41326 1 1 31 VAL CB C 3.354 6.332 11.231 1.00 . A A . 31 VAL CB 1 1
20 41327 1 1 31 VAL CG1 C 4.547 5.459 10.873 1.00 . A A . 31 VAL CG1 1 1
20 41328 1 1 31 VAL CG2 C 3.576 7.754 10.748 1.00 . A A . 31 VAL CG2 1 1
20 41329 1 1 31 VAL H H 1.036 7.351 11.599 1.00 . A A . 31 VAL H 1 1
20 41330 1 1 31 VAL HA H 2.113 5.756 9.552 1.00 . A A . 31 VAL HA 1 1
20 41331 1 1 31 VAL HB H 3.282 6.352 12.306 1.00 . A A . 31 VAL HB 1 1
20 41332 1 1 31 VAL HG11 H 4.387 4.457 11.245 1.00 . A A . 31 VAL HG11 1 1
20 41333 1 1 31 VAL HG12 H 4.658 5.429 9.799 1.00 . A A . 31 VAL HG12 1 1
20 41334 1 1 31 VAL HG13 H 5.444 5.867 11.313 1.00 . A A . 31 VAL HG13 1 1
20 41335 1 1 31 VAL HG21 H 2.718 8.354 11.014 1.00 . A A . 31 VAL HG21 1 1
20 41336 1 1 31 VAL HG22 H 4.463 8.166 11.203 1.00 . A A . 31 VAL HG22 1 1
20 41337 1 1 31 VAL HG23 H 3.681 7.750 9.673 1.00 . A A . 31 VAL HG23 1 1
20 41338 1 1 31 VAL N N 0.899 6.610 10.970 1.00 . A A . 31 VAL N 1 1
20 41339 1 1 31 VAL O O 2.072 3.377 10.406 1.00 . A A . 31 VAL O 1 1
20 41340 1 1 32 LEU C C -0.282 2.287 12.001 1.00 . A A . 32 LEU C 1 1
20 41341 1 1 32 LEU CA C 0.805 2.951 12.846 1.00 . A A . 32 LEU CA 1 1
20 41342 1 1 32 LEU CB C 0.329 3.119 14.287 1.00 . A A . 32 LEU CB 1 1
20 41343 1 1 32 LEU CD1 C 0.739 3.867 16.637 1.00 . A A . 32 LEU CD1 1 1
20 41344 1 1 32 LEU CD2 C 2.638 2.975 15.285 1.00 . A A . 32 LEU CD2 1 1
20 41345 1 1 32 LEU CG C 1.332 3.757 15.253 1.00 . A A . 32 LEU CG 1 1
20 41346 1 1 32 LEU H H 0.970 5.057 12.784 1.00 . A A . 32 LEU H 1 1
20 41347 1 1 32 LEU HA H 1.685 2.324 12.843 1.00 . A A . 32 LEU HA 1 1
20 41348 1 1 32 LEU HB2 H -0.562 3.729 14.274 1.00 . A A . 32 LEU HB2 1 1
20 41349 1 1 32 LEU HB3 H 0.070 2.143 14.671 1.00 . A A . 32 LEU HB3 1 1
20 41350 1 1 32 LEU HD11 H 0.479 2.879 16.985 1.00 . A A . 32 LEU HD11 1 1
20 41351 1 1 32 LEU HD12 H 1.460 4.315 17.304 1.00 . A A . 32 LEU HD12 1 1
20 41352 1 1 32 LEU HD13 H -0.146 4.483 16.588 1.00 . A A . 32 LEU HD13 1 1
20 41353 1 1 32 LEU HD21 H 2.446 1.953 15.579 1.00 . A A . 32 LEU HD21 1 1
20 41354 1 1 32 LEU HD22 H 3.091 2.994 14.305 1.00 . A A . 32 LEU HD22 1 1
20 41355 1 1 32 LEU HD23 H 3.308 3.433 15.997 1.00 . A A . 32 LEU HD23 1 1
20 41356 1 1 32 LEU HG H 1.547 4.759 14.911 1.00 . A A . 32 LEU HG 1 1
20 41357 1 1 32 LEU N N 1.167 4.237 12.280 1.00 . A A . 32 LEU N 1 1
20 41358 1 1 32 LEU O O -0.166 1.120 11.635 1.00 . A A . 32 LEU O 1 1
20 41359 1 1 33 LEU C C -1.937 2.159 9.470 1.00 . A A . 33 LEU C 1 1
20 41360 1 1 33 LEU CA C -2.425 2.556 10.849 1.00 . A A . 33 LEU CA 1 1
20 41361 1 1 33 LEU CB C -3.538 3.603 10.722 1.00 . A A . 33 LEU CB 1 1
20 41362 1 1 33 LEU CD1 C -5.280 5.090 11.723 1.00 . A A . 33 LEU CD1 1 1
20 41363 1 1 33 LEU CD2 C -5.027 2.748 12.552 1.00 . A A . 33 LEU CD2 1 1
20 41364 1 1 33 LEU CG C -4.299 3.963 11.997 1.00 . A A . 33 LEU CG 1 1
20 41365 1 1 33 LEU H H -1.351 3.976 12.005 1.00 . A A . 33 LEU H 1 1
20 41366 1 1 33 LEU HA H -2.826 1.679 11.333 1.00 . A A . 33 LEU HA 1 1
20 41367 1 1 33 LEU HB2 H -3.086 4.508 10.345 1.00 . A A . 33 LEU HB2 1 1
20 41368 1 1 33 LEU HB3 H -4.251 3.246 9.992 1.00 . A A . 33 LEU HB3 1 1
20 41369 1 1 33 LEU HD11 H -5.980 4.785 10.959 1.00 . A A . 33 LEU HD11 1 1
20 41370 1 1 33 LEU HD12 H -5.816 5.329 12.629 1.00 . A A . 33 LEU HD12 1 1
20 41371 1 1 33 LEU HD13 H -4.740 5.964 11.392 1.00 . A A . 33 LEU HD13 1 1
20 41372 1 1 33 LEU HD21 H -5.704 2.363 11.804 1.00 . A A . 33 LEU HD21 1 1
20 41373 1 1 33 LEU HD22 H -4.310 1.985 12.815 1.00 . A A . 33 LEU HD22 1 1
20 41374 1 1 33 LEU HD23 H -5.588 3.030 13.428 1.00 . A A . 33 LEU HD23 1 1
20 41375 1 1 33 LEU HG H -3.597 4.311 12.739 1.00 . A A . 33 LEU HG 1 1
20 41376 1 1 33 LEU N N -1.321 3.050 11.673 1.00 . A A . 33 LEU N 1 1
20 41377 1 1 33 LEU O O -2.301 1.103 8.959 1.00 . A A . 33 LEU O 1 1
20 41378 1 1 34 PHE C C 0.269 1.509 7.560 1.00 . A A . 34 PHE C 1 1
20 41379 1 1 34 PHE CA C -0.555 2.758 7.583 1.00 . A A . 34 PHE CA 1 1
20 41380 1 1 34 PHE CB C 0.268 3.956 7.087 1.00 . A A . 34 PHE CB 1 1
20 41381 1 1 34 PHE CD1 C 0.251 3.538 4.608 1.00 . A A . 34 PHE CD1 1 1
20 41382 1 1 34 PHE CD2 C 2.351 3.679 5.711 1.00 . A A . 34 PHE CD2 1 1
20 41383 1 1 34 PHE CE1 C 0.887 3.327 3.414 1.00 . A A . 34 PHE CE1 1 1
20 41384 1 1 34 PHE CE2 C 2.989 3.462 4.509 1.00 . A A . 34 PHE CE2 1 1
20 41385 1 1 34 PHE CG C 0.969 3.718 5.776 1.00 . A A . 34 PHE CG 1 1
20 41386 1 1 34 PHE CZ C 2.253 3.287 3.364 1.00 . A A . 34 PHE CZ 1 1
20 41387 1 1 34 PHE H H -0.844 3.825 9.360 1.00 . A A . 34 PHE H 1 1
20 41388 1 1 34 PHE HA H -1.389 2.623 6.911 1.00 . A A . 34 PHE HA 1 1
20 41389 1 1 34 PHE HB2 H -0.390 4.804 6.961 1.00 . A A . 34 PHE HB2 1 1
20 41390 1 1 34 PHE HB3 H 1.015 4.197 7.829 1.00 . A A . 34 PHE HB3 1 1
20 41391 1 1 34 PHE HD1 H -0.831 3.544 4.607 1.00 . A A . 34 PHE HD1 1 1
20 41392 1 1 34 PHE HD2 H 2.928 3.817 6.613 1.00 . A A . 34 PHE HD2 1 1
20 41393 1 1 34 PHE HE1 H 0.284 3.188 2.527 1.00 . A A . 34 PHE HE1 1 1
20 41394 1 1 34 PHE HE2 H 4.068 3.429 4.440 1.00 . A A . 34 PHE HE2 1 1
20 41395 1 1 34 PHE HZ H 2.765 3.123 2.429 1.00 . A A . 34 PHE HZ 1 1
20 41396 1 1 34 PHE N N -1.099 2.997 8.893 1.00 . A A . 34 PHE N 1 1
20 41397 1 1 34 PHE O O -0.016 0.622 6.795 1.00 . A A . 34 PHE O 1 1
20 41398 1 1 35 SER C C 1.450 -1.036 8.643 1.00 . A A . 35 SER C 1 1
20 41399 1 1 35 SER CA C 2.162 0.300 8.448 1.00 . A A . 35 SER CA 1 1
20 41400 1 1 35 SER CB C 3.281 0.510 9.471 1.00 . A A . 35 SER CB 1 1
20 41401 1 1 35 SER H H 1.367 2.128 9.113 1.00 . A A . 35 SER H 1 1
20 41402 1 1 35 SER HA H 2.609 0.279 7.467 1.00 . A A . 35 SER HA 1 1
20 41403 1 1 35 SER HB2 H 3.882 -0.385 9.533 1.00 . A A . 35 SER HB2 1 1
20 41404 1 1 35 SER HB3 H 3.895 1.338 9.153 1.00 . A A . 35 SER HB3 1 1
20 41405 1 1 35 SER HG H 2.547 1.739 10.786 1.00 . A A . 35 SER HG 1 1
20 41406 1 1 35 SER N N 1.251 1.421 8.441 1.00 . A A . 35 SER N 1 1
20 41407 1 1 35 SER O O 1.800 -2.015 8.001 1.00 . A A . 35 SER O 1 1
20 41408 1 1 35 SER OG O 2.767 0.798 10.763 1.00 . A A . 35 SER OG 1 1
20 41409 1 1 36 ARG C C -1.211 -2.651 8.536 1.00 . A A . 36 ARG C 1 1
20 41410 1 1 36 ARG CA C -0.307 -2.286 9.732 1.00 . A A . 36 ARG CA 1 1
20 41411 1 1 36 ARG CB C -1.099 -2.193 11.055 1.00 . A A . 36 ARG CB 1 1
20 41412 1 1 36 ARG CD C -2.742 -0.836 12.401 1.00 . A A . 36 ARG CD 1 1
20 41413 1 1 36 ARG CG C -2.287 -1.252 11.017 1.00 . A A . 36 ARG CG 1 1
20 41414 1 1 36 ARG CZ C -3.920 -1.894 14.309 1.00 . A A . 36 ARG CZ 1 1
20 41415 1 1 36 ARG H H 0.180 -0.231 9.951 1.00 . A A . 36 ARG H 1 1
20 41416 1 1 36 ARG HA H 0.430 -3.068 9.825 1.00 . A A . 36 ARG HA 1 1
20 41417 1 1 36 ARG HB2 H -1.464 -3.177 11.307 1.00 . A A . 36 ARG HB2 1 1
20 41418 1 1 36 ARG HB3 H -0.431 -1.860 11.836 1.00 . A A . 36 ARG HB3 1 1
20 41419 1 1 36 ARG HD2 H -1.956 -0.254 12.858 1.00 . A A . 36 ARG HD2 1 1
20 41420 1 1 36 ARG HD3 H -3.615 -0.214 12.288 1.00 . A A . 36 ARG HD3 1 1
20 41421 1 1 36 ARG HE H -2.531 -2.777 13.154 1.00 . A A . 36 ARG HE 1 1
20 41422 1 1 36 ARG HG2 H -1.997 -0.370 10.465 1.00 . A A . 36 ARG HG2 1 1
20 41423 1 1 36 ARG HG3 H -3.101 -1.741 10.505 1.00 . A A . 36 ARG HG3 1 1
20 41424 1 1 36 ARG HH11 H -4.790 -0.113 13.765 1.00 . A A . 36 ARG HH11 1 1
20 41425 1 1 36 ARG HH12 H -5.400 -0.800 15.204 1.00 . A A . 36 ARG HH12 1 1
20 41426 1 1 36 ARG HH21 H -3.375 -3.689 15.063 1.00 . A A . 36 ARG HH21 1 1
20 41427 1 1 36 ARG HH22 H -4.595 -2.897 15.966 1.00 . A A . 36 ARG HH22 1 1
20 41428 1 1 36 ARG N N 0.425 -1.059 9.480 1.00 . A A . 36 ARG N 1 1
20 41429 1 1 36 ARG NE N -3.060 -1.956 13.285 1.00 . A A . 36 ARG NE 1 1
20 41430 1 1 36 ARG NH1 N -4.763 -0.863 14.429 1.00 . A A . 36 ARG NH1 1 1
20 41431 1 1 36 ARG NH2 N -3.975 -2.890 15.175 1.00 . A A . 36 ARG NH2 1 1
20 41432 1 1 36 ARG O O -1.307 -3.819 8.161 1.00 . A A . 36 ARG O 1 1
20 41433 1 1 37 ASP C C -1.931 -2.239 5.547 1.00 . A A . 37 ASP C 1 1
20 41434 1 1 37 ASP CA C -2.745 -1.857 6.783 1.00 . A A . 37 ASP CA 1 1
20 41435 1 1 37 ASP CB C -3.583 -0.576 6.545 1.00 . A A . 37 ASP CB 1 1
20 41436 1 1 37 ASP CG C -4.861 -0.802 5.748 1.00 . A A . 37 ASP CG 1 1
20 41437 1 1 37 ASP H H -1.643 -0.713 8.187 1.00 . A A . 37 ASP H 1 1
20 41438 1 1 37 ASP HA H -3.394 -2.680 7.039 1.00 . A A . 37 ASP HA 1 1
20 41439 1 1 37 ASP HB2 H -3.852 -0.144 7.498 1.00 . A A . 37 ASP HB2 1 1
20 41440 1 1 37 ASP HB3 H -2.970 0.135 6.010 1.00 . A A . 37 ASP HB3 1 1
20 41441 1 1 37 ASP N N -1.815 -1.639 7.906 1.00 . A A . 37 ASP N 1 1
20 41442 1 1 37 ASP O O -2.277 -3.157 4.797 1.00 . A A . 37 ASP O 1 1
20 41443 1 1 37 ASP OD1 O -5.417 -1.917 5.795 1.00 . A A . 37 ASP OD1 1 1
20 41444 1 1 37 ASP OD2 O -5.377 0.162 5.141 1.00 . A A . 37 ASP OD2 1 1
20 41445 1 1 38 LEU C C 0.744 -3.233 4.520 1.00 . A A . 38 LEU C 1 1
20 41446 1 1 38 LEU CA C 0.200 -1.818 4.382 1.00 . A A . 38 LEU CA 1 1
20 41447 1 1 38 LEU CB C 1.333 -0.790 4.569 1.00 . A A . 38 LEU CB 1 1
20 41448 1 1 38 LEU CD1 C 2.631 -1.085 2.439 1.00 . A A . 38 LEU CD1 1 1
20 41449 1 1 38 LEU CD2 C 3.697 -0.037 4.404 1.00 . A A . 38 LEU CD2 1 1
20 41450 1 1 38 LEU CG C 2.695 -1.062 3.932 1.00 . A A . 38 LEU CG 1 1
20 41451 1 1 38 LEU H H -0.646 -0.816 6.027 1.00 . A A . 38 LEU H 1 1
20 41452 1 1 38 LEU HA H -0.235 -1.682 3.404 1.00 . A A . 38 LEU HA 1 1
20 41453 1 1 38 LEU HB2 H 0.983 0.155 4.183 1.00 . A A . 38 LEU HB2 1 1
20 41454 1 1 38 LEU HB3 H 1.481 -0.669 5.631 1.00 . A A . 38 LEU HB3 1 1
20 41455 1 1 38 LEU HD11 H 2.279 -0.136 2.065 1.00 . A A . 38 LEU HD11 1 1
20 41456 1 1 38 LEU HD12 H 3.637 -1.266 2.092 1.00 . A A . 38 LEU HD12 1 1
20 41457 1 1 38 LEU HD13 H 1.983 -1.889 2.124 1.00 . A A . 38 LEU HD13 1 1
20 41458 1 1 38 LEU HD21 H 3.335 0.955 4.173 1.00 . A A . 38 LEU HD21 1 1
20 41459 1 1 38 LEU HD22 H 3.829 -0.130 5.472 1.00 . A A . 38 LEU HD22 1 1
20 41460 1 1 38 LEU HD23 H 4.644 -0.199 3.913 1.00 . A A . 38 LEU HD23 1 1
20 41461 1 1 38 LEU HG H 3.045 -2.030 4.255 1.00 . A A . 38 LEU HG 1 1
20 41462 1 1 38 LEU N N -0.810 -1.560 5.403 1.00 . A A . 38 LEU N 1 1
20 41463 1 1 38 LEU O O 0.787 -3.987 3.551 1.00 . A A . 38 LEU O 1 1
20 41464 1 1 39 ASP C C 0.730 -6.008 5.666 1.00 . A A . 39 ASP C 1 1
20 41465 1 1 39 ASP CA C 1.716 -4.900 6.021 1.00 . A A . 39 ASP CA 1 1
20 41466 1 1 39 ASP CB C 2.124 -4.988 7.493 1.00 . A A . 39 ASP CB 1 1
20 41467 1 1 39 ASP CG C 2.893 -6.237 7.838 1.00 . A A . 39 ASP CG 1 1
20 41468 1 1 39 ASP H H 1.078 -2.926 6.460 1.00 . A A . 39 ASP H 1 1
20 41469 1 1 39 ASP HA H 2.595 -5.016 5.406 1.00 . A A . 39 ASP HA 1 1
20 41470 1 1 39 ASP HB2 H 2.743 -4.138 7.735 1.00 . A A . 39 ASP HB2 1 1
20 41471 1 1 39 ASP HB3 H 1.231 -4.953 8.100 1.00 . A A . 39 ASP HB3 1 1
20 41472 1 1 39 ASP N N 1.145 -3.585 5.731 1.00 . A A . 39 ASP N 1 1
20 41473 1 1 39 ASP O O 1.105 -7.002 5.058 1.00 . A A . 39 ASP O 1 1
20 41474 1 1 39 ASP OD1 O 4.125 -6.275 7.597 1.00 . A A . 39 ASP OD1 1 1
20 41475 1 1 39 ASP OD2 O 2.307 -7.170 8.407 1.00 . A A . 39 ASP OD2 1 1
20 41476 1 1 40 LYS C C -1.745 -6.952 4.171 1.00 . A A . 40 LYS C 1 1
20 41477 1 1 40 LYS CA C -1.600 -6.771 5.672 1.00 . A A . 40 LYS CA 1 1
20 41478 1 1 40 LYS CB C -2.953 -6.378 6.260 1.00 . A A . 40 LYS CB 1 1
20 41479 1 1 40 LYS CD C -4.425 -6.099 8.286 1.00 . A A . 40 LYS CD 1 1
20 41480 1 1 40 LYS CE C -4.849 -4.680 7.925 1.00 . A A . 40 LYS CE 1 1
20 41481 1 1 40 LYS CG C -3.029 -6.431 7.775 1.00 . A A . 40 LYS CG 1 1
20 41482 1 1 40 LYS H H -0.788 -4.947 6.432 1.00 . A A . 40 LYS H 1 1
20 41483 1 1 40 LYS HA H -1.296 -7.716 6.100 1.00 . A A . 40 LYS HA 1 1
20 41484 1 1 40 LYS HB2 H -3.163 -5.366 5.944 1.00 . A A . 40 LYS HB2 1 1
20 41485 1 1 40 LYS HB3 H -3.703 -7.034 5.846 1.00 . A A . 40 LYS HB3 1 1
20 41486 1 1 40 LYS HD2 H -5.124 -6.791 7.841 1.00 . A A . 40 LYS HD2 1 1
20 41487 1 1 40 LYS HD3 H -4.442 -6.213 9.360 1.00 . A A . 40 LYS HD3 1 1
20 41488 1 1 40 LYS HE2 H -4.155 -3.993 8.384 1.00 . A A . 40 LYS HE2 1 1
20 41489 1 1 40 LYS HE3 H -4.827 -4.560 6.851 1.00 . A A . 40 LYS HE3 1 1
20 41490 1 1 40 LYS HG2 H -2.767 -7.426 8.104 1.00 . A A . 40 LYS HG2 1 1
20 41491 1 1 40 LYS HG3 H -2.326 -5.718 8.183 1.00 . A A . 40 LYS HG3 1 1
20 41492 1 1 40 LYS HZ1 H -6.902 -5.040 8.045 1.00 . A A . 40 LYS HZ1 1 1
20 41493 1 1 40 LYS HZ2 H -6.227 -4.396 9.458 1.00 . A A . 40 LYS HZ2 1 1
20 41494 1 1 40 LYS HZ3 H -6.474 -3.409 8.121 1.00 . A A . 40 LYS HZ3 1 1
20 41495 1 1 40 LYS N N -0.550 -5.793 5.990 1.00 . A A . 40 LYS N 1 1
20 41496 1 1 40 LYS NZ N -6.201 -4.367 8.419 1.00 . A A . 40 LYS NZ 1 1
20 41497 1 1 40 LYS O O -1.895 -8.080 3.686 1.00 . A A . 40 LYS O 1 1
20 41498 1 1 41 LEU C C -0.623 -6.625 1.402 1.00 . A A . 41 LEU C 1 1
20 41499 1 1 41 LEU CA C -1.798 -5.861 1.997 1.00 . A A . 41 LEU CA 1 1
20 41500 1 1 41 LEU CB C -1.842 -4.433 1.444 1.00 . A A . 41 LEU CB 1 1
20 41501 1 1 41 LEU CD1 C -3.077 -4.976 -0.688 1.00 . A A . 41 LEU CD1 1 1
20 41502 1 1 41 LEU CD2 C -1.808 -2.832 -0.480 1.00 . A A . 41 LEU CD2 1 1
20 41503 1 1 41 LEU CG C -1.858 -4.294 -0.083 1.00 . A A . 41 LEU CG 1 1
20 41504 1 1 41 LEU H H -1.610 -4.976 3.898 1.00 . A A . 41 LEU H 1 1
20 41505 1 1 41 LEU HA H -2.715 -6.367 1.732 1.00 . A A . 41 LEU HA 1 1
20 41506 1 1 41 LEU HB2 H -2.724 -3.945 1.835 1.00 . A A . 41 LEU HB2 1 1
20 41507 1 1 41 LEU HB3 H -0.973 -3.910 1.815 1.00 . A A . 41 LEU HB3 1 1
20 41508 1 1 41 LEU HD11 H -3.981 -4.561 -0.270 1.00 . A A . 41 LEU HD11 1 1
20 41509 1 1 41 LEU HD12 H -3.069 -4.834 -1.758 1.00 . A A . 41 LEU HD12 1 1
20 41510 1 1 41 LEU HD13 H -3.032 -6.035 -0.472 1.00 . A A . 41 LEU HD13 1 1
20 41511 1 1 41 LEU HD21 H -2.656 -2.311 -0.063 1.00 . A A . 41 LEU HD21 1 1
20 41512 1 1 41 LEU HD22 H -0.895 -2.391 -0.106 1.00 . A A . 41 LEU HD22 1 1
20 41513 1 1 41 LEU HD23 H -1.836 -2.751 -1.557 1.00 . A A . 41 LEU HD23 1 1
20 41514 1 1 41 LEU HG H -0.982 -4.781 -0.482 1.00 . A A . 41 LEU HG 1 1
20 41515 1 1 41 LEU N N -1.703 -5.843 3.446 1.00 . A A . 41 LEU N 1 1
20 41516 1 1 41 LEU O O -0.797 -7.464 0.512 1.00 . A A . 41 LEU O 1 1
20 41517 1 1 42 ILE C C 1.674 -8.515 1.737 1.00 . A A . 42 ILE C 1 1
20 41518 1 1 42 ILE CA C 1.753 -7.016 1.467 1.00 . A A . 42 ILE CA 1 1
20 41519 1 1 42 ILE CB C 3.038 -6.383 2.086 1.00 . A A . 42 ILE CB 1 1
20 41520 1 1 42 ILE CD1 C 4.396 -4.222 2.126 1.00 . A A . 42 ILE CD1 1 1
20 41521 1 1 42 ILE CG1 C 3.159 -4.928 1.631 1.00 . A A . 42 ILE CG1 1 1
20 41522 1 1 42 ILE CG2 C 4.285 -7.157 1.685 1.00 . A A . 42 ILE CG2 1 1
20 41523 1 1 42 ILE H H 0.597 -5.685 2.639 1.00 . A A . 42 ILE H 1 1
20 41524 1 1 42 ILE HA H 1.788 -6.895 0.395 1.00 . A A . 42 ILE HA 1 1
20 41525 1 1 42 ILE HB H 2.948 -6.399 3.161 1.00 . A A . 42 ILE HB 1 1
20 41526 1 1 42 ILE HD11 H 5.276 -4.769 1.821 1.00 . A A . 42 ILE HD11 1 1
20 41527 1 1 42 ILE HD12 H 4.429 -3.221 1.722 1.00 . A A . 42 ILE HD12 1 1
20 41528 1 1 42 ILE HD13 H 4.352 -4.168 3.203 1.00 . A A . 42 ILE HD13 1 1
20 41529 1 1 42 ILE HG12 H 3.179 -4.904 0.554 1.00 . A A . 42 ILE HG12 1 1
20 41530 1 1 42 ILE HG13 H 2.298 -4.379 1.981 1.00 . A A . 42 ILE HG13 1 1
20 41531 1 1 42 ILE HG21 H 4.377 -7.170 0.609 1.00 . A A . 42 ILE HG21 1 1
20 41532 1 1 42 ILE HG22 H 5.157 -6.685 2.113 1.00 . A A . 42 ILE HG22 1 1
20 41533 1 1 42 ILE HG23 H 4.213 -8.169 2.055 1.00 . A A . 42 ILE HG23 1 1
20 41534 1 1 42 ILE N N 0.550 -6.358 1.922 1.00 . A A . 42 ILE N 1 1
20 41535 1 1 42 ILE O O 1.761 -9.306 0.806 1.00 . A A . 42 ILE O 1 1
20 41536 1 1 43 ASN C C 0.245 -11.055 2.593 1.00 . A A . 43 ASN C 1 1
20 41537 1 1 43 ASN CA C 1.301 -10.313 3.407 1.00 . A A . 43 ASN CA 1 1
20 41538 1 1 43 ASN CB C 0.955 -10.450 4.905 1.00 . A A . 43 ASN CB 1 1
20 41539 1 1 43 ASN CG C 2.018 -9.906 5.841 1.00 . A A . 43 ASN CG 1 1
20 41540 1 1 43 ASN H H 1.324 -8.186 3.670 1.00 . A A . 43 ASN H 1 1
20 41541 1 1 43 ASN HA H 2.259 -10.782 3.230 1.00 . A A . 43 ASN HA 1 1
20 41542 1 1 43 ASN HB2 H 0.038 -9.912 5.100 1.00 . A A . 43 ASN HB2 1 1
20 41543 1 1 43 ASN HB3 H 0.799 -11.492 5.132 1.00 . A A . 43 ASN HB3 1 1
20 41544 1 1 43 ASN HD21 H 0.652 -9.581 7.223 1.00 . A A . 43 ASN HD21 1 1
20 41545 1 1 43 ASN HD22 H 2.243 -9.074 7.624 1.00 . A A . 43 ASN HD22 1 1
20 41546 1 1 43 ASN N N 1.416 -8.889 2.989 1.00 . A A . 43 ASN N 1 1
20 41547 1 1 43 ASN ND2 N 1.605 -9.498 7.011 1.00 . A A . 43 ASN ND2 1 1
20 41548 1 1 43 ASN O O 0.346 -12.272 2.372 1.00 . A A . 43 ASN O 1 1
20 41549 1 1 43 ASN OD1 O 3.212 -9.896 5.524 1.00 . A A . 43 ASN OD1 1 1
20 41550 1 1 44 LYS C C -1.293 -11.322 -0.015 1.00 . A A . 44 LYS C 1 1
20 41551 1 1 44 LYS CA C -1.835 -10.867 1.338 1.00 . A A . 44 LYS CA 1 1
20 41552 1 1 44 LYS CB C -2.914 -9.803 1.128 1.00 . A A . 44 LYS CB 1 1
20 41553 1 1 44 LYS CD C -5.166 -9.172 0.203 1.00 . A A . 44 LYS CD 1 1
20 41554 1 1 44 LYS CE C -5.649 -8.511 1.498 1.00 . A A . 44 LYS CE 1 1
20 41555 1 1 44 LYS CG C -4.184 -10.303 0.457 1.00 . A A . 44 LYS CG 1 1
20 41556 1 1 44 LYS H H -0.776 -9.372 2.391 1.00 . A A . 44 LYS H 1 1
20 41557 1 1 44 LYS HA H -2.263 -11.710 1.856 1.00 . A A . 44 LYS HA 1 1
20 41558 1 1 44 LYS HB2 H -3.168 -9.372 2.082 1.00 . A A . 44 LYS HB2 1 1
20 41559 1 1 44 LYS HB3 H -2.489 -9.025 0.511 1.00 . A A . 44 LYS HB3 1 1
20 41560 1 1 44 LYS HD2 H -4.681 -8.426 -0.407 1.00 . A A . 44 LYS HD2 1 1
20 41561 1 1 44 LYS HD3 H -6.018 -9.567 -0.329 1.00 . A A . 44 LYS HD3 1 1
20 41562 1 1 44 LYS HE2 H -4.805 -8.096 2.026 1.00 . A A . 44 LYS HE2 1 1
20 41563 1 1 44 LYS HE3 H -6.313 -7.712 1.215 1.00 . A A . 44 LYS HE3 1 1
20 41564 1 1 44 LYS HG2 H -3.948 -10.784 -0.479 1.00 . A A . 44 LYS HG2 1 1
20 41565 1 1 44 LYS HG3 H -4.658 -11.007 1.123 1.00 . A A . 44 LYS HG3 1 1
20 41566 1 1 44 LYS HZ1 H -7.177 -9.900 1.915 1.00 . A A . 44 LYS HZ1 1 1
20 41567 1 1 44 LYS HZ2 H -5.749 -10.197 2.767 1.00 . A A . 44 LYS HZ2 1 1
20 41568 1 1 44 LYS HZ3 H -6.755 -8.935 3.220 1.00 . A A . 44 LYS HZ3 1 1
20 41569 1 1 44 LYS N N -0.760 -10.324 2.149 1.00 . A A . 44 LYS N 1 1
20 41570 1 1 44 LYS NZ N -6.374 -9.450 2.400 1.00 . A A . 44 LYS NZ 1 1
20 41571 1 1 44 LYS O O -1.599 -12.415 -0.488 1.00 . A A . 44 LYS O 1 1
20 41572 1 1 45 PHE C C 1.298 -11.707 -1.804 1.00 . A A . 45 PHE C 1 1
20 41573 1 1 45 PHE CA C 0.098 -10.783 -1.899 1.00 . A A . 45 PHE CA 1 1
20 41574 1 1 45 PHE CB C 0.404 -9.509 -2.684 1.00 . A A . 45 PHE CB 1 1
20 41575 1 1 45 PHE CD1 C -1.688 -8.096 -2.603 1.00 . A A . 45 PHE CD1 1 1
20 41576 1 1 45 PHE CD2 C -1.118 -9.181 -4.648 1.00 . A A . 45 PHE CD2 1 1
20 41577 1 1 45 PHE CE1 C -2.814 -7.564 -3.200 1.00 . A A . 45 PHE CE1 1 1
20 41578 1 1 45 PHE CE2 C -2.240 -8.651 -5.247 1.00 . A A . 45 PHE CE2 1 1
20 41579 1 1 45 PHE CG C -0.824 -8.910 -3.320 1.00 . A A . 45 PHE CG 1 1
20 41580 1 1 45 PHE CZ C -3.091 -7.842 -4.524 1.00 . A A . 45 PHE CZ 1 1
20 41581 1 1 45 PHE H H -0.246 -9.641 -0.168 1.00 . A A . 45 PHE H 1 1
20 41582 1 1 45 PHE HA H -0.665 -11.324 -2.438 1.00 . A A . 45 PHE HA 1 1
20 41583 1 1 45 PHE HB2 H 0.820 -8.775 -2.008 1.00 . A A . 45 PHE HB2 1 1
20 41584 1 1 45 PHE HB3 H 1.118 -9.726 -3.462 1.00 . A A . 45 PHE HB3 1 1
20 41585 1 1 45 PHE HD1 H -1.479 -7.874 -1.566 1.00 . A A . 45 PHE HD1 1 1
20 41586 1 1 45 PHE HD2 H -0.455 -9.815 -5.218 1.00 . A A . 45 PHE HD2 1 1
20 41587 1 1 45 PHE HE1 H -3.481 -6.932 -2.633 1.00 . A A . 45 PHE HE1 1 1
20 41588 1 1 45 PHE HE2 H -2.452 -8.870 -6.284 1.00 . A A . 45 PHE HE2 1 1
20 41589 1 1 45 PHE HZ H -3.972 -7.428 -4.990 1.00 . A A . 45 PHE HZ 1 1
20 41590 1 1 45 PHE N N -0.477 -10.488 -0.610 1.00 . A A . 45 PHE N 1 1
20 41591 1 1 45 PHE O O 1.492 -12.556 -2.668 1.00 . A A . 45 PHE O 1 1
20 41592 1 1 46 MET C C 2.828 -13.891 -0.291 1.00 . A A . 46 MET C 1 1
20 41593 1 1 46 MET CA C 3.254 -12.453 -0.520 1.00 . A A . 46 MET CA 1 1
20 41594 1 1 46 MET CB C 4.066 -12.018 0.699 1.00 . A A . 46 MET CB 1 1
20 41595 1 1 46 MET CE C 7.082 -11.004 0.911 1.00 . A A . 46 MET CE 1 1
20 41596 1 1 46 MET CG C 4.437 -10.561 0.728 1.00 . A A . 46 MET CG 1 1
20 41597 1 1 46 MET H H 1.808 -10.919 -0.050 1.00 . A A . 46 MET H 1 1
20 41598 1 1 46 MET HA H 3.883 -12.394 -1.398 1.00 . A A . 46 MET HA 1 1
20 41599 1 1 46 MET HB2 H 3.481 -12.224 1.584 1.00 . A A . 46 MET HB2 1 1
20 41600 1 1 46 MET HB3 H 4.969 -12.608 0.737 1.00 . A A . 46 MET HB3 1 1
20 41601 1 1 46 MET HE1 H 7.086 -10.567 -0.080 1.00 . A A . 46 MET HE1 1 1
20 41602 1 1 46 MET HE2 H 8.035 -10.828 1.386 1.00 . A A . 46 MET HE2 1 1
20 41603 1 1 46 MET HE3 H 6.902 -12.065 0.827 1.00 . A A . 46 MET HE3 1 1
20 41604 1 1 46 MET HG2 H 4.681 -10.212 -0.262 1.00 . A A . 46 MET HG2 1 1
20 41605 1 1 46 MET HG3 H 3.573 -10.013 1.074 1.00 . A A . 46 MET HG3 1 1
20 41606 1 1 46 MET N N 2.058 -11.598 -0.720 1.00 . A A . 46 MET N 1 1
20 41607 1 1 46 MET O O 3.616 -14.830 -0.470 1.00 . A A . 46 MET O 1 1
20 41608 1 1 46 MET SD S 5.792 -10.218 1.838 1.00 . A A . 46 MET SD 1 1
20 41609 1 1 47 ASN C C 1.372 -15.786 1.793 1.00 . A A . 47 ASN C 1 1
20 41610 1 1 47 ASN CA C 0.921 -15.286 0.434 1.00 . A A . 47 ASN CA 1 1
20 41611 1 1 47 ASN CB C 1.021 -16.368 -0.672 1.00 . A A . 47 ASN CB 1 1
20 41612 1 1 47 ASN CG C 0.264 -17.652 -0.331 1.00 . A A . 47 ASN CG 1 1
20 41613 1 1 47 ASN H H 1.034 -13.212 0.149 1.00 . A A . 47 ASN H 1 1
20 41614 1 1 47 ASN HA H -0.118 -15.019 0.562 1.00 . A A . 47 ASN HA 1 1
20 41615 1 1 47 ASN HB2 H 0.611 -15.961 -1.584 1.00 . A A . 47 ASN HB2 1 1
20 41616 1 1 47 ASN HB3 H 2.062 -16.609 -0.832 1.00 . A A . 47 ASN HB3 1 1
20 41617 1 1 47 ASN HD21 H 1.518 -18.702 -1.424 1.00 . A A . 47 ASN HD21 1 1
20 41618 1 1 47 ASN HD22 H 0.273 -19.607 -0.656 1.00 . A A . 47 ASN HD22 1 1
20 41619 1 1 47 ASN N N 1.569 -14.031 0.096 1.00 . A A . 47 ASN N 1 1
20 41620 1 1 47 ASN ND2 N 0.724 -18.757 -0.849 1.00 . A A . 47 ASN ND2 1 1
20 41621 1 1 47 ASN O O 2.126 -16.752 1.923 1.00 . A A . 47 ASN O 1 1
20 41622 1 1 47 ASN OD1 O -0.746 -17.631 0.385 1.00 . A A . 47 ASN OD1 1 1
20 41623 1 1 48 VAL C C -0.115 -15.751 4.703 1.00 . A A . 48 VAL C 1 1
20 41624 1 1 48 VAL CA C 1.223 -15.393 4.167 1.00 . A A . 48 VAL CA 1 1
20 41625 1 1 48 VAL CB C 1.794 -14.233 5.000 1.00 . A A . 48 VAL CB 1 1
20 41626 1 1 48 VAL CG1 C 2.115 -14.680 6.427 1.00 . A A . 48 VAL CG1 1 1
20 41627 1 1 48 VAL CG2 C 3.012 -13.639 4.333 1.00 . A A . 48 VAL CG2 1 1
20 41628 1 1 48 VAL H H 0.564 -14.168 2.605 1.00 . A A . 48 VAL H 1 1
20 41629 1 1 48 VAL HA H 1.869 -16.256 4.222 1.00 . A A . 48 VAL HA 1 1
20 41630 1 1 48 VAL HB H 1.017 -13.486 5.041 1.00 . A A . 48 VAL HB 1 1
20 41631 1 1 48 VAL HG11 H 2.844 -15.475 6.398 1.00 . A A . 48 VAL HG11 1 1
20 41632 1 1 48 VAL HG12 H 2.517 -13.846 6.982 1.00 . A A . 48 VAL HG12 1 1
20 41633 1 1 48 VAL HG13 H 1.213 -15.031 6.907 1.00 . A A . 48 VAL HG13 1 1
20 41634 1 1 48 VAL HG21 H 2.739 -13.278 3.353 1.00 . A A . 48 VAL HG21 1 1
20 41635 1 1 48 VAL HG22 H 3.394 -12.827 4.932 1.00 . A A . 48 VAL HG22 1 1
20 41636 1 1 48 VAL HG23 H 3.758 -14.415 4.233 1.00 . A A . 48 VAL HG23 1 1
20 41637 1 1 48 VAL N N 1.004 -15.027 2.794 1.00 . A A . 48 VAL N 1 1
20 41638 1 1 48 VAL O O -1.029 -14.913 4.742 1.00 . A A . 48 VAL O 1 1
20 41639 1 1 49 LYS C C -1.780 -17.309 6.970 1.00 . A A . 49 LYS C 1 1
20 41640 1 1 49 LYS CA C -1.542 -17.473 5.485 1.00 . A A . 49 LYS CA 1 1
20 41641 1 1 49 LYS CB C -1.655 -18.925 5.043 1.00 . A A . 49 LYS CB 1 1
20 41642 1 1 49 LYS CD C -1.342 -20.571 3.126 1.00 . A A . 49 LYS CD 1 1
20 41643 1 1 49 LYS CE C -0.109 -21.229 3.742 1.00 . A A . 49 LYS CE 1 1
20 41644 1 1 49 LYS CG C -1.460 -19.105 3.535 1.00 . A A . 49 LYS CG 1 1
20 41645 1 1 49 LYS H H 0.539 -17.541 5.166 1.00 . A A . 49 LYS H 1 1
20 41646 1 1 49 LYS HA H -2.259 -16.883 4.943 1.00 . A A . 49 LYS HA 1 1
20 41647 1 1 49 LYS HB2 H -0.914 -19.506 5.570 1.00 . A A . 49 LYS HB2 1 1
20 41648 1 1 49 LYS HB3 H -2.640 -19.286 5.301 1.00 . A A . 49 LYS HB3 1 1
20 41649 1 1 49 LYS HD2 H -2.223 -21.101 3.454 1.00 . A A . 49 LYS HD2 1 1
20 41650 1 1 49 LYS HD3 H -1.271 -20.626 2.049 1.00 . A A . 49 LYS HD3 1 1
20 41651 1 1 49 LYS HE2 H 0.767 -20.654 3.480 1.00 . A A . 49 LYS HE2 1 1
20 41652 1 1 49 LYS HE3 H -0.219 -21.246 4.816 1.00 . A A . 49 LYS HE3 1 1
20 41653 1 1 49 LYS HG2 H -2.305 -18.671 3.020 1.00 . A A . 49 LYS HG2 1 1
20 41654 1 1 49 LYS HG3 H -0.561 -18.582 3.244 1.00 . A A . 49 LYS HG3 1 1
20 41655 1 1 49 LYS HZ1 H -0.785 -23.179 3.396 1.00 . A A . 49 LYS HZ1 1 1
20 41656 1 1 49 LYS HZ2 H 0.313 -22.622 2.253 1.00 . A A . 49 LYS HZ2 1 1
20 41657 1 1 49 LYS HZ3 H 0.857 -23.075 3.766 1.00 . A A . 49 LYS HZ3 1 1
20 41658 1 1 49 LYS N N -0.252 -16.958 5.103 1.00 . A A . 49 LYS N 1 1
20 41659 1 1 49 LYS NZ N 0.075 -22.610 3.266 1.00 . A A . 49 LYS NZ 1 1
20 41660 1 1 49 LYS O O -2.812 -17.716 7.503 1.00 . A A . 49 LYS O 1 1
20 41661 1 1 50 ASP C C -1.605 -15.120 9.249 1.00 . A A . 50 ASP C 1 1
20 41662 1 1 50 ASP CA C -0.910 -16.428 9.024 1.00 . A A . 50 ASP CA 1 1
20 41663 1 1 50 ASP CB C 0.475 -16.370 9.676 1.00 . A A . 50 ASP CB 1 1
20 41664 1 1 50 ASP CG C 1.235 -17.663 9.605 1.00 . A A . 50 ASP CG 1 1
20 41665 1 1 50 ASP H H -0.067 -16.402 7.084 1.00 . A A . 50 ASP H 1 1
20 41666 1 1 50 ASP HA H -1.479 -17.222 9.481 1.00 . A A . 50 ASP HA 1 1
20 41667 1 1 50 ASP HB2 H 1.060 -15.611 9.179 1.00 . A A . 50 ASP HB2 1 1
20 41668 1 1 50 ASP HB3 H 0.357 -16.093 10.712 1.00 . A A . 50 ASP HB3 1 1
20 41669 1 1 50 ASP N N -0.836 -16.693 7.612 1.00 . A A . 50 ASP N 1 1
20 41670 1 1 50 ASP O O -1.060 -14.062 8.937 1.00 . A A . 50 ASP O 1 1
20 41671 1 1 50 ASP OD1 O 0.833 -18.643 10.262 1.00 . A A . 50 ASP OD1 1 1
20 41672 1 1 50 ASP OD2 O 2.255 -17.731 8.886 1.00 . A A . 50 ASP OD2 1 1
20 41673 1 1 51 LYS C C -3.611 -13.832 11.569 1.00 . A A . 51 LYS C 1 1
20 41674 1 1 51 LYS CA C -3.572 -13.994 10.062 1.00 . A A . 51 LYS CA 1 1
20 41675 1 1 51 LYS CB C -5.000 -14.064 9.492 1.00 . A A . 51 LYS CB 1 1
20 41676 1 1 51 LYS CD C -7.263 -15.154 9.493 1.00 . A A . 51 LYS CD 1 1
20 41677 1 1 51 LYS CE C -8.085 -16.339 9.966 1.00 . A A . 51 LYS CE 1 1
20 41678 1 1 51 LYS CG C -5.835 -15.236 9.999 1.00 . A A . 51 LYS CG 1 1
20 41679 1 1 51 LYS H H -3.213 -16.070 9.875 1.00 . A A . 51 LYS H 1 1
20 41680 1 1 51 LYS HA H -3.054 -13.148 9.638 1.00 . A A . 51 LYS HA 1 1
20 41681 1 1 51 LYS HB2 H -5.516 -13.151 9.747 1.00 . A A . 51 LYS HB2 1 1
20 41682 1 1 51 LYS HB3 H -4.932 -14.136 8.416 1.00 . A A . 51 LYS HB3 1 1
20 41683 1 1 51 LYS HD2 H -7.714 -14.244 9.864 1.00 . A A . 51 LYS HD2 1 1
20 41684 1 1 51 LYS HD3 H -7.250 -15.140 8.413 1.00 . A A . 51 LYS HD3 1 1
20 41685 1 1 51 LYS HE2 H -7.627 -17.244 9.597 1.00 . A A . 51 LYS HE2 1 1
20 41686 1 1 51 LYS HE3 H -8.087 -16.351 11.046 1.00 . A A . 51 LYS HE3 1 1
20 41687 1 1 51 LYS HG2 H -5.392 -16.155 9.647 1.00 . A A . 51 LYS HG2 1 1
20 41688 1 1 51 LYS HG3 H -5.839 -15.226 11.079 1.00 . A A . 51 LYS HG3 1 1
20 41689 1 1 51 LYS HZ1 H -9.504 -16.210 8.446 1.00 . A A . 51 LYS HZ1 1 1
20 41690 1 1 51 LYS HZ2 H -9.975 -17.158 9.758 1.00 . A A . 51 LYS HZ2 1 1
20 41691 1 1 51 LYS HZ3 H -9.989 -15.471 9.890 1.00 . A A . 51 LYS HZ3 1 1
20 41692 1 1 51 LYS N N -2.809 -15.185 9.734 1.00 . A A . 51 LYS N 1 1
20 41693 1 1 51 LYS NZ N -9.483 -16.284 9.482 1.00 . A A . 51 LYS NZ 1 1
20 41694 1 1 51 LYS O O -4.424 -13.082 12.107 1.00 . A A . 51 LYS O 1 1
20 41695 1 1 52 VAL C C -1.951 -13.217 14.131 1.00 . A A . 52 VAL C 1 1
20 41696 1 1 52 VAL CA C -2.640 -14.492 13.676 1.00 . A A . 52 VAL CA 1 1
20 41697 1 1 52 VAL CB C -1.926 -15.736 14.298 1.00 . A A . 52 VAL CB 1 1
20 41698 1 1 52 VAL CG1 C -2.721 -17.006 14.058 1.00 . A A . 52 VAL CG1 1 1
20 41699 1 1 52 VAL CG2 C -0.511 -15.896 13.758 1.00 . A A . 52 VAL CG2 1 1
20 41700 1 1 52 VAL H H -2.119 -15.101 11.714 1.00 . A A . 52 VAL H 1 1
20 41701 1 1 52 VAL HA H -3.656 -14.466 14.036 1.00 . A A . 52 VAL HA 1 1
20 41702 1 1 52 VAL HB H -1.865 -15.582 15.366 1.00 . A A . 52 VAL HB 1 1
20 41703 1 1 52 VAL HG11 H -2.845 -17.149 12.996 1.00 . A A . 52 VAL HG11 1 1
20 41704 1 1 52 VAL HG12 H -2.183 -17.847 14.471 1.00 . A A . 52 VAL HG12 1 1
20 41705 1 1 52 VAL HG13 H -3.688 -16.932 14.533 1.00 . A A . 52 VAL HG13 1 1
20 41706 1 1 52 VAL HG21 H 0.067 -15.013 13.988 1.00 . A A . 52 VAL HG21 1 1
20 41707 1 1 52 VAL HG22 H -0.044 -16.758 14.212 1.00 . A A . 52 VAL HG22 1 1
20 41708 1 1 52 VAL HG23 H -0.551 -16.033 12.688 1.00 . A A . 52 VAL HG23 1 1
20 41709 1 1 52 VAL N N -2.731 -14.545 12.235 1.00 . A A . 52 VAL N 1 1
20 41710 1 1 52 VAL O O -1.050 -12.700 13.460 1.00 . A A . 52 VAL O 1 1
20 41711 1 1 53 HIS C C -1.457 -11.828 17.273 1.00 . A A . 53 HIS C 1 1
20 41712 1 1 53 HIS CA C -1.828 -11.515 15.841 1.00 . A A . 53 HIS CA 1 1
20 41713 1 1 53 HIS CB C -2.833 -10.339 15.826 1.00 . A A . 53 HIS CB 1 1
20 41714 1 1 53 HIS CD2 C -4.213 -10.322 13.627 1.00 . A A . 53 HIS CD2 1 1
20 41715 1 1 53 HIS CE1 C -3.338 -8.588 12.672 1.00 . A A . 53 HIS CE1 1 1
20 41716 1 1 53 HIS CG C -3.255 -9.855 14.463 1.00 . A A . 53 HIS CG 1 1
20 41717 1 1 53 HIS H H -3.135 -13.162 15.706 1.00 . A A . 53 HIS H 1 1
20 41718 1 1 53 HIS HA H -0.941 -11.240 15.289 1.00 . A A . 53 HIS HA 1 1
20 41719 1 1 53 HIS HB2 H -3.727 -10.638 16.349 1.00 . A A . 53 HIS HB2 1 1
20 41720 1 1 53 HIS HB3 H -2.392 -9.503 16.352 1.00 . A A . 53 HIS HB3 1 1
20 41721 1 1 53 HIS HD1 H -1.999 -8.175 14.180 1.00 . A A . 53 HIS HD1 1 1
20 41722 1 1 53 HIS HD2 H -4.843 -11.182 13.802 1.00 . A A . 53 HIS HD2 1 1
20 41723 1 1 53 HIS HE1 H -3.118 -7.801 11.967 1.00 . A A . 53 HIS HE1 1 1
20 41724 1 1 53 HIS N N -2.396 -12.709 15.245 1.00 . A A . 53 HIS N 1 1
20 41725 1 1 53 HIS ND1 N -2.713 -8.755 13.836 1.00 . A A . 53 HIS ND1 1 1
20 41726 1 1 53 HIS NE2 N -4.265 -9.517 12.492 1.00 . A A . 53 HIS NE2 1 1
20 41727 1 1 53 HIS O O -1.801 -12.903 17.785 1.00 . A A . 53 HIS O 1 1
20 41728 1 1 54 LYS C C -1.519 -10.457 20.145 1.00 . A A . 54 LYS C 1 1
20 41729 1 1 54 LYS CA C -0.418 -11.077 19.307 1.00 . A A . 54 LYS CA 1 1
20 41730 1 1 54 LYS CB C 0.929 -10.401 19.596 1.00 . A A . 54 LYS CB 1 1
20 41731 1 1 54 LYS CD C 1.468 -11.719 21.689 1.00 . A A . 54 LYS CD 1 1
20 41732 1 1 54 LYS CE C 1.940 -11.614 23.128 1.00 . A A . 54 LYS CE 1 1
20 41733 1 1 54 LYS CG C 1.320 -10.343 21.070 1.00 . A A . 54 LYS CG 1 1
20 41734 1 1 54 LYS H H -0.474 -10.119 17.439 1.00 . A A . 54 LYS H 1 1
20 41735 1 1 54 LYS HA H -0.349 -12.132 19.527 1.00 . A A . 54 LYS HA 1 1
20 41736 1 1 54 LYS HB2 H 1.702 -10.943 19.072 1.00 . A A . 54 LYS HB2 1 1
20 41737 1 1 54 LYS HB3 H 0.900 -9.391 19.215 1.00 . A A . 54 LYS HB3 1 1
20 41738 1 1 54 LYS HD2 H 0.509 -12.216 21.666 1.00 . A A . 54 LYS HD2 1 1
20 41739 1 1 54 LYS HD3 H 2.190 -12.287 21.120 1.00 . A A . 54 LYS HD3 1 1
20 41740 1 1 54 LYS HE2 H 1.224 -11.027 23.685 1.00 . A A . 54 LYS HE2 1 1
20 41741 1 1 54 LYS HE3 H 1.996 -12.607 23.551 1.00 . A A . 54 LYS HE3 1 1
20 41742 1 1 54 LYS HG2 H 2.260 -9.824 21.169 1.00 . A A . 54 LYS HG2 1 1
20 41743 1 1 54 LYS HG3 H 0.557 -9.798 21.607 1.00 . A A . 54 LYS HG3 1 1
20 41744 1 1 54 LYS HZ1 H 3.963 -11.496 22.655 1.00 . A A . 54 LYS HZ1 1 1
20 41745 1 1 54 LYS HZ2 H 3.266 -9.982 22.898 1.00 . A A . 54 LYS HZ2 1 1
20 41746 1 1 54 LYS HZ3 H 3.609 -10.982 24.203 1.00 . A A . 54 LYS HZ3 1 1
20 41747 1 1 54 LYS N N -0.763 -10.929 17.912 1.00 . A A . 54 LYS N 1 1
20 41748 1 1 54 LYS NZ N 3.268 -10.971 23.222 1.00 . A A . 54 LYS NZ 1 1
20 41749 1 1 54 LYS O O -1.788 -9.257 20.021 1.00 . A A . 54 LYS O 1 1
20 41750 1 1 55 LEU C C -2.776 -10.105 23.051 1.00 . A A . 55 LEU C 1 1
20 41751 1 1 55 LEU CA C -3.253 -10.776 21.769 1.00 . A A . 55 LEU CA 1 1
20 41752 1 1 55 LEU CB C -4.343 -11.877 22.018 1.00 . A A . 55 LEU CB 1 1
20 41753 1 1 55 LEU CD1 C -3.869 -12.948 24.292 1.00 . A A . 55 LEU CD1 1 1
20 41754 1 1 55 LEU CD2 C -4.938 -14.283 22.473 1.00 . A A . 55 LEU CD2 1 1
20 41755 1 1 55 LEU CG C -3.957 -13.170 22.786 1.00 . A A . 55 LEU CG 1 1
20 41756 1 1 55 LEU H H -1.896 -12.204 21.044 1.00 . A A . 55 LEU H 1 1
20 41757 1 1 55 LEU HA H -3.709 -9.991 21.181 1.00 . A A . 55 LEU HA 1 1
20 41758 1 1 55 LEU HB2 H -5.150 -11.415 22.567 1.00 . A A . 55 LEU HB2 1 1
20 41759 1 1 55 LEU HB3 H -4.733 -12.165 21.053 1.00 . A A . 55 LEU HB3 1 1
20 41760 1 1 55 LEU HD11 H -3.144 -12.173 24.492 1.00 . A A . 55 LEU HD11 1 1
20 41761 1 1 55 LEU HD12 H -4.834 -12.637 24.665 1.00 . A A . 55 LEU HD12 1 1
20 41762 1 1 55 LEU HD13 H -3.568 -13.864 24.780 1.00 . A A . 55 LEU HD13 1 1
20 41763 1 1 55 LEU HD21 H -4.947 -14.461 21.409 1.00 . A A . 55 LEU HD21 1 1
20 41764 1 1 55 LEU HD22 H -4.641 -15.185 22.987 1.00 . A A . 55 LEU HD22 1 1
20 41765 1 1 55 LEU HD23 H -5.927 -13.990 22.795 1.00 . A A . 55 LEU HD23 1 1
20 41766 1 1 55 LEU HG H -2.980 -13.488 22.458 1.00 . A A . 55 LEU HG 1 1
20 41767 1 1 55 LEU N N -2.163 -11.262 20.968 1.00 . A A . 55 LEU N 1 1
20 41768 1 1 55 LEU O O -1.865 -10.599 23.730 1.00 . A A . 55 LEU O 1 1
20 41769 1 1 56 GLU C C -4.420 -8.117 25.290 1.00 . A A . 56 GLU C 1 1
20 41770 1 1 56 GLU CA C -3.091 -8.259 24.565 1.00 . A A . 56 GLU CA 1 1
20 41771 1 1 56 GLU CB C -2.493 -6.881 24.319 1.00 . A A . 56 GLU CB 1 1
20 41772 1 1 56 GLU CD C -0.669 -5.500 23.357 1.00 . A A . 56 GLU CD 1 1
20 41773 1 1 56 GLU CG C -1.216 -6.882 23.517 1.00 . A A . 56 GLU CG 1 1
20 41774 1 1 56 GLU H H -3.920 -8.552 22.650 1.00 . A A . 56 GLU H 1 1
20 41775 1 1 56 GLU HA H -2.417 -8.853 25.164 1.00 . A A . 56 GLU HA 1 1
20 41776 1 1 56 GLU HB2 H -3.214 -6.281 23.786 1.00 . A A . 56 GLU HB2 1 1
20 41777 1 1 56 GLU HB3 H -2.298 -6.417 25.273 1.00 . A A . 56 GLU HB3 1 1
20 41778 1 1 56 GLU HG2 H -0.481 -7.489 24.026 1.00 . A A . 56 GLU HG2 1 1
20 41779 1 1 56 GLU HG3 H -1.413 -7.294 22.539 1.00 . A A . 56 GLU HG3 1 1
20 41780 1 1 56 GLU N N -3.331 -8.957 23.327 1.00 . A A . 56 GLU N 1 1
20 41781 1 1 56 GLU O O -4.695 -8.831 26.255 1.00 . A A . 56 GLU O 1 1
20 41782 1 1 56 GLU OE1 O -1.149 -4.752 22.482 1.00 . A A . 56 GLU OE1 1 1
20 41783 1 1 56 GLU OE2 O 0.254 -5.125 24.107 1.00 . A A . 56 GLU OE2 1 1
20 41784 1 1 57 HIS C C -7.481 -6.661 24.176 1.00 . A A . 57 HIS C 1 1
20 41785 1 1 57 HIS CA C -6.578 -7.030 25.323 1.00 . A A . 57 HIS CA 1 1
20 41786 1 1 57 HIS CB C -6.592 -5.924 26.379 1.00 . A A . 57 HIS CB 1 1
20 41787 1 1 57 HIS CD2 C -9.041 -5.218 26.871 1.00 . A A . 57 HIS CD2 1 1
20 41788 1 1 57 HIS CE1 C -9.302 -6.161 28.799 1.00 . A A . 57 HIS CE1 1 1
20 41789 1 1 57 HIS CG C -7.877 -5.842 27.163 1.00 . A A . 57 HIS CG 1 1
20 41790 1 1 57 HIS H H -4.996 -6.685 24.012 1.00 . A A . 57 HIS H 1 1
20 41791 1 1 57 HIS HA H -6.911 -7.959 25.761 1.00 . A A . 57 HIS HA 1 1
20 41792 1 1 57 HIS HB2 H -5.768 -6.053 27.064 1.00 . A A . 57 HIS HB2 1 1
20 41793 1 1 57 HIS HB3 H -6.481 -4.996 25.837 1.00 . A A . 57 HIS HB3 1 1
20 41794 1 1 57 HIS HD1 H -7.413 -6.979 28.880 1.00 . A A . 57 HIS HD1 1 1
20 41795 1 1 57 HIS HD2 H -9.242 -4.657 25.971 1.00 . A A . 57 HIS HD2 1 1
20 41796 1 1 57 HIS HE1 H -9.724 -6.500 29.733 1.00 . A A . 57 HIS HE1 1 1
20 41797 1 1 57 HIS N N -5.258 -7.233 24.787 1.00 . A A . 57 HIS N 1 1
20 41798 1 1 57 HIS ND1 N -8.065 -6.432 28.390 1.00 . A A . 57 HIS ND1 1 1
20 41799 1 1 57 HIS NE2 N -9.945 -5.421 27.908 1.00 . A A . 57 HIS NE2 1 1
20 41800 1 1 57 HIS O O -7.582 -5.491 23.789 1.00 . A A . 57 HIS O 1 1
20 41801 1 1 58 HIS C C -10.344 -7.383 22.736 1.00 . A A . 58 HIS C 1 1
20 41802 1 1 58 HIS CA C -8.873 -7.371 22.426 1.00 . A A . 58 HIS CA 1 1
20 41803 1 1 58 HIS CB C -8.506 -8.317 21.264 1.00 . A A . 58 HIS CB 1 1
20 41804 1 1 58 HIS CD2 C -5.962 -8.638 21.470 1.00 . A A . 58 HIS CD2 1 1
20 41805 1 1 58 HIS CE1 C -5.285 -7.610 19.703 1.00 . A A . 58 HIS CE1 1 1
20 41806 1 1 58 HIS CG C -7.065 -8.195 20.847 1.00 . A A . 58 HIS CG 1 1
20 41807 1 1 58 HIS H H -8.047 -8.534 23.981 1.00 . A A . 58 HIS H 1 1
20 41808 1 1 58 HIS HA H -8.593 -6.365 22.148 1.00 . A A . 58 HIS HA 1 1
20 41809 1 1 58 HIS HB2 H -8.675 -9.338 21.575 1.00 . A A . 58 HIS HB2 1 1
20 41810 1 1 58 HIS HB3 H -9.130 -8.099 20.411 1.00 . A A . 58 HIS HB3 1 1
20 41811 1 1 58 HIS HD1 H -7.139 -7.113 18.997 1.00 . A A . 58 HIS HD1 1 1
20 41812 1 1 58 HIS HD2 H -5.942 -9.199 22.394 1.00 . A A . 58 HIS HD2 1 1
20 41813 1 1 58 HIS HE1 H -4.657 -7.177 18.939 1.00 . A A . 58 HIS HE1 1 1
20 41814 1 1 58 HIS N N -8.097 -7.631 23.600 1.00 . A A . 58 HIS N 1 1
20 41815 1 1 58 HIS ND1 N -6.615 -7.545 19.715 1.00 . A A . 58 HIS ND1 1 1
20 41816 1 1 58 HIS NE2 N -4.839 -8.266 20.750 1.00 . A A . 58 HIS NE2 1 1
20 41817 1 1 58 HIS O O -10.946 -8.438 22.952 1.00 . A A . 58 HIS O 1 1
20 41818 1 1 59 HIS C C -12.689 -4.609 22.601 1.00 . A A . 59 HIS C 1 1
20 41819 1 1 59 HIS CA C -12.305 -5.998 23.087 1.00 . A A . 59 HIS CA 1 1
20 41820 1 1 59 HIS CB C -12.627 -6.167 24.592 1.00 . A A . 59 HIS CB 1 1
20 41821 1 1 59 HIS CD2 C -15.128 -6.862 24.486 1.00 . A A . 59 HIS CD2 1 1
20 41822 1 1 59 HIS CE1 C -15.955 -5.457 25.915 1.00 . A A . 59 HIS CE1 1 1
20 41823 1 1 59 HIS CG C -14.098 -6.101 24.929 1.00 . A A . 59 HIS CG 1 1
20 41824 1 1 59 HIS H H -10.296 -5.438 22.686 1.00 . A A . 59 HIS H 1 1
20 41825 1 1 59 HIS HA H -12.853 -6.731 22.513 1.00 . A A . 59 HIS HA 1 1
20 41826 1 1 59 HIS HB2 H -12.259 -7.127 24.923 1.00 . A A . 59 HIS HB2 1 1
20 41827 1 1 59 HIS HB3 H -12.123 -5.388 25.145 1.00 . A A . 59 HIS HB3 1 1
20 41828 1 1 59 HIS HD1 H -14.175 -4.524 26.348 1.00 . A A . 59 HIS HD1 1 1
20 41829 1 1 59 HIS HD2 H -15.059 -7.664 23.766 1.00 . A A . 59 HIS HD2 1 1
20 41830 1 1 59 HIS HE1 H -16.636 -4.911 26.549 1.00 . A A . 59 HIS HE1 1 1
20 41831 1 1 59 HIS N N -10.890 -6.203 22.826 1.00 . A A . 59 HIS N 1 1
20 41832 1 1 59 HIS ND1 N -14.648 -5.217 25.832 1.00 . A A . 59 HIS ND1 1 1
20 41833 1 1 59 HIS NE2 N -16.306 -6.452 25.114 1.00 . A A . 59 HIS NE2 1 1
20 41834 1 1 59 HIS O O -13.705 -4.428 21.938 1.00 . A A . 59 HIS O 1 1
20 41835 1 1 60 HIS C C -11.700 -2.179 20.998 1.00 . A A . 60 HIS C 1 1
20 41836 1 1 60 HIS CA C -12.060 -2.239 22.467 1.00 . A A . 60 HIS CA 1 1
20 41837 1 1 60 HIS CB C -11.146 -1.256 23.225 1.00 . A A . 60 HIS CB 1 1
20 41838 1 1 60 HIS CD2 C -10.808 -2.126 25.620 1.00 . A A . 60 HIS CD2 1 1
20 41839 1 1 60 HIS CE1 C -11.887 -0.611 26.709 1.00 . A A . 60 HIS CE1 1 1
20 41840 1 1 60 HIS CG C -11.297 -1.264 24.710 1.00 . A A . 60 HIS CG 1 1
20 41841 1 1 60 HIS H H -11.107 -3.818 23.537 1.00 . A A . 60 HIS H 1 1
20 41842 1 1 60 HIS HA H -13.094 -1.969 22.612 1.00 . A A . 60 HIS HA 1 1
20 41843 1 1 60 HIS HB2 H -10.117 -1.495 23.006 1.00 . A A . 60 HIS HB2 1 1
20 41844 1 1 60 HIS HB3 H -11.350 -0.257 22.873 1.00 . A A . 60 HIS HB3 1 1
20 41845 1 1 60 HIS HD1 H -12.441 0.471 25.047 1.00 . A A . 60 HIS HD1 1 1
20 41846 1 1 60 HIS HD2 H -10.220 -3.003 25.398 1.00 . A A . 60 HIS HD2 1 1
20 41847 1 1 60 HIS HE1 H -12.336 -0.029 27.501 1.00 . A A . 60 HIS HE1 1 1
20 41848 1 1 60 HIS N N -11.855 -3.625 22.935 1.00 . A A . 60 HIS N 1 1
20 41849 1 1 60 HIS ND1 N -11.976 -0.312 25.419 1.00 . A A . 60 HIS ND1 1 1
20 41850 1 1 60 HIS NE2 N -11.181 -1.715 26.890 1.00 . A A . 60 HIS NE2 1 1
20 41851 1 1 60 HIS O O -12.278 -1.441 20.207 1.00 . A A . 60 HIS O 1 1
20 41852 1 1 61 HIS C C -9.741 -4.545 19.252 1.00 . A A . 61 HIS C 1 1
20 41853 1 1 61 HIS CA C -10.196 -3.121 19.368 1.00 . A A . 61 HIS CA 1 1
20 41854 1 1 61 HIS CB C -9.022 -2.121 19.142 1.00 . A A . 61 HIS CB 1 1
20 41855 1 1 61 HIS CD2 C -6.933 -2.809 20.545 1.00 . A A . 61 HIS CD2 1 1
20 41856 1 1 61 HIS CE1 C -7.151 -1.403 22.180 1.00 . A A . 61 HIS CE1 1 1
20 41857 1 1 61 HIS CG C -8.029 -2.057 20.281 1.00 . A A . 61 HIS CG 1 1
20 41858 1 1 61 HIS H H -10.332 -3.544 21.358 1.00 . A A . 61 HIS H 1 1
20 41859 1 1 61 HIS HA H -10.979 -2.936 18.648 1.00 . A A . 61 HIS HA 1 1
20 41860 1 1 61 HIS HB2 H -8.478 -2.410 18.256 1.00 . A A . 61 HIS HB2 1 1
20 41861 1 1 61 HIS HB3 H -9.426 -1.129 19.000 1.00 . A A . 61 HIS HB3 1 1
20 41862 1 1 61 HIS HD1 H -8.817 -0.461 21.427 1.00 . A A . 61 HIS HD1 1 1
20 41863 1 1 61 HIS HD2 H -6.542 -3.601 19.924 1.00 . A A . 61 HIS HD2 1 1
20 41864 1 1 61 HIS HE1 H -6.996 -0.866 23.103 1.00 . A A . 61 HIS HE1 1 1
20 41865 1 1 61 HIS N N -10.737 -2.975 20.672 1.00 . A A . 61 HIS N 1 1
20 41866 1 1 61 HIS ND1 N -8.141 -1.169 21.331 1.00 . A A . 61 HIS ND1 1 1
20 41867 1 1 61 HIS NE2 N -6.379 -2.392 21.754 1.00 . A A . 61 HIS NE2 1 1
20 41868 1 1 61 HIS O O -9.269 -5.119 20.234 1.00 . A A . 61 HIS O 1 1
20 41869 1 1 62 HIS C C -8.485 -6.462 16.861 1.00 . A A . 62 HIS C 1 1
20 41870 1 1 62 HIS CA C -9.560 -6.480 17.888 1.00 . A A . 62 HIS CA 1 1
20 41871 1 1 62 HIS CB C -10.737 -7.373 17.458 1.00 . A A . 62 HIS CB 1 1
20 41872 1 1 62 HIS CD2 C -12.741 -6.765 18.986 1.00 . A A . 62 HIS CD2 1 1
20 41873 1 1 62 HIS CE1 C -12.863 -8.590 20.147 1.00 . A A . 62 HIS CE1 1 1
20 41874 1 1 62 HIS CG C -11.759 -7.584 18.537 1.00 . A A . 62 HIS CG 1 1
20 41875 1 1 62 HIS H H -10.406 -4.641 17.405 1.00 . A A . 62 HIS H 1 1
20 41876 1 1 62 HIS HA H -9.141 -6.858 18.809 1.00 . A A . 62 HIS HA 1 1
20 41877 1 1 62 HIS HB2 H -11.236 -6.916 16.617 1.00 . A A . 62 HIS HB2 1 1
20 41878 1 1 62 HIS HB3 H -10.357 -8.338 17.161 1.00 . A A . 62 HIS HB3 1 1
20 41879 1 1 62 HIS HD1 H -11.288 -9.531 19.190 1.00 . A A . 62 HIS HD1 1 1
20 41880 1 1 62 HIS HD2 H -12.956 -5.773 18.617 1.00 . A A . 62 HIS HD2 1 1
20 41881 1 1 62 HIS HE1 H -13.167 -9.336 20.866 1.00 . A A . 62 HIS HE1 1 1
20 41882 1 1 62 HIS N N -9.967 -5.129 18.132 1.00 . A A . 62 HIS N 1 1
20 41883 1 1 62 HIS ND1 N -11.855 -8.734 19.286 1.00 . A A . 62 HIS ND1 1 1
20 41884 1 1 62 HIS NE2 N -13.439 -7.404 20.007 1.00 . A A . 62 HIS NE2 1 1
20 41885 1 1 62 HIS O O -7.320 -6.581 17.236 1.00 . A A . 62 HIS O 1 1
20 41886 1 1 62 HIS OXT O -8.790 -6.198 15.678 1.00 . A A . 62 HIS OXT 1 1
20 41887 2 1 1 MET C C 9.348 22.153 -0.653 1.00 . B B . 1 MET C 1 1
20 41888 2 1 1 MET CA C 10.334 22.952 0.165 1.00 . B B . 1 MET CA 1 1
20 41889 2 1 1 MET CB C 11.741 22.328 0.075 1.00 . B B . 1 MET CB 1 1
20 41890 2 1 1 MET CE C 15.391 23.413 1.780 1.00 . B B . 1 MET CE 1 1
20 41891 2 1 1 MET CG C 12.800 23.077 0.862 1.00 . B B . 1 MET CG 1 1
20 41892 2 1 1 MET H1 H 8.893 23.358 1.577 1.00 . B B . 1 MET H1 1 1
20 41893 2 1 1 MET H2 H 9.793 22.007 1.922 1.00 . B B . 1 MET H2 1 1
20 41894 2 1 1 MET H3 H 10.457 23.540 2.175 1.00 . B B . 1 MET H3 1 1
20 41895 2 1 1 MET HA H 10.354 23.967 -0.205 1.00 . B B . 1 MET HA 1 1
20 41896 2 1 1 MET HB2 H 11.708 21.312 0.437 1.00 . B B . 1 MET HB2 1 1
20 41897 2 1 1 MET HB3 H 12.046 22.311 -0.961 1.00 . B B . 1 MET HB3 1 1
20 41898 2 1 1 MET HE1 H 15.336 24.423 1.401 1.00 . B B . 1 MET HE1 1 1
20 41899 2 1 1 MET HE2 H 14.994 23.382 2.784 1.00 . B B . 1 MET HE2 1 1
20 41900 2 1 1 MET HE3 H 16.420 23.085 1.787 1.00 . B B . 1 MET HE3 1 1
20 41901 2 1 1 MET HG2 H 12.855 24.088 0.487 1.00 . B B . 1 MET HG2 1 1
20 41902 2 1 1 MET HG3 H 12.511 23.091 1.903 1.00 . B B . 1 MET HG3 1 1
20 41903 2 1 1 MET N N 9.859 22.975 1.545 1.00 . B B . 1 MET N 1 1
20 41904 2 1 1 MET O O 8.231 21.931 -0.202 1.00 . B B . 1 MET O 1 1
20 41905 2 1 1 MET SD S 14.428 22.323 0.726 1.00 . B B . 1 MET SD 1 1
20 41906 2 1 2 GLU C C 8.403 19.700 -2.114 1.00 . B B . 2 GLU C 1 1
20 41907 2 1 2 GLU CA C 8.861 21.001 -2.724 1.00 . B B . 2 GLU CA 1 1
20 41908 2 1 2 GLU CB C 9.529 20.714 -4.062 1.00 . B B . 2 GLU CB 1 1
20 41909 2 1 2 GLU CD C 8.531 22.704 -5.157 1.00 . B B . 2 GLU CD 1 1
20 41910 2 1 2 GLU CG C 9.794 21.945 -4.884 1.00 . B B . 2 GLU CG 1 1
20 41911 2 1 2 GLU H H 10.638 21.968 -2.164 1.00 . B B . 2 GLU H 1 1
20 41912 2 1 2 GLU HA H 7.995 21.615 -2.916 1.00 . B B . 2 GLU HA 1 1
20 41913 2 1 2 GLU HB2 H 10.472 20.222 -3.876 1.00 . B B . 2 GLU HB2 1 1
20 41914 2 1 2 GLU HB3 H 8.895 20.050 -4.631 1.00 . B B . 2 GLU HB3 1 1
20 41915 2 1 2 GLU HG2 H 10.486 22.581 -4.355 1.00 . B B . 2 GLU HG2 1 1
20 41916 2 1 2 GLU HG3 H 10.228 21.647 -5.828 1.00 . B B . 2 GLU HG3 1 1
20 41917 2 1 2 GLU N N 9.737 21.750 -1.849 1.00 . B B . 2 GLU N 1 1
20 41918 2 1 2 GLU O O 9.193 18.931 -1.584 1.00 . B B . 2 GLU O 1 1
20 41919 2 1 2 GLU OE1 O 7.854 22.416 -6.163 1.00 . B B . 2 GLU OE1 1 1
20 41920 2 1 2 GLU OE2 O 8.177 23.588 -4.367 1.00 . B B . 2 GLU OE2 1 1
20 41921 2 1 3 MET C C 6.606 17.237 -2.913 1.00 . B B . 3 MET C 1 1
20 41922 2 1 3 MET CA C 6.592 18.198 -1.752 1.00 . B B . 3 MET CA 1 1
20 41923 2 1 3 MET CB C 5.174 18.315 -1.178 1.00 . B B . 3 MET CB 1 1
20 41924 2 1 3 MET CE C 2.570 20.158 -0.540 1.00 . B B . 3 MET CE 1 1
20 41925 2 1 3 MET CG C 5.057 19.071 0.138 1.00 . B B . 3 MET CG 1 1
20 41926 2 1 3 MET H H 6.530 20.167 -2.517 1.00 . B B . 3 MET H 1 1
20 41927 2 1 3 MET HA H 7.264 17.800 -1.009 1.00 . B B . 3 MET HA 1 1
20 41928 2 1 3 MET HB2 H 4.558 18.821 -1.906 1.00 . B B . 3 MET HB2 1 1
20 41929 2 1 3 MET HB3 H 4.784 17.318 -1.033 1.00 . B B . 3 MET HB3 1 1
20 41930 2 1 3 MET HE1 H 3.068 21.114 -0.598 1.00 . B B . 3 MET HE1 1 1
20 41931 2 1 3 MET HE2 H 2.640 19.653 -1.490 1.00 . B B . 3 MET HE2 1 1
20 41932 2 1 3 MET HE3 H 1.530 20.312 -0.294 1.00 . B B . 3 MET HE3 1 1
20 41933 2 1 3 MET HG2 H 5.661 18.573 0.881 1.00 . B B . 3 MET HG2 1 1
20 41934 2 1 3 MET HG3 H 5.422 20.078 -0.004 1.00 . B B . 3 MET HG3 1 1
20 41935 2 1 3 MET N N 7.130 19.462 -2.184 1.00 . B B . 3 MET N 1 1
20 41936 2 1 3 MET O O 6.487 16.035 -2.724 1.00 . B B . 3 MET O 1 1
20 41937 2 1 3 MET SD S 3.340 19.154 0.739 1.00 . B B . 3 MET SD 1 1
20 41938 2 1 4 GLY C C 8.018 15.991 -5.234 1.00 . B B . 4 GLY C 1 1
20 41939 2 1 4 GLY CA C 6.858 16.960 -5.315 1.00 . B B . 4 GLY CA 1 1
20 41940 2 1 4 GLY H H 6.811 18.757 -4.196 1.00 . B B . 4 GLY H 1 1
20 41941 2 1 4 GLY HA2 H 6.995 17.601 -6.173 1.00 . B B . 4 GLY HA2 1 1
20 41942 2 1 4 GLY HA3 H 5.938 16.405 -5.429 1.00 . B B . 4 GLY HA3 1 1
20 41943 2 1 4 GLY N N 6.773 17.779 -4.119 1.00 . B B . 4 GLY N 1 1
20 41944 2 1 4 GLY O O 7.886 14.822 -5.589 1.00 . B B . 4 GLY O 1 1
20 41945 2 1 5 GLN C C 10.136 14.630 -3.432 1.00 . B B . 5 GLN C 1 1
20 41946 2 1 5 GLN CA C 10.338 15.671 -4.530 1.00 . B B . 5 GLN CA 1 1
20 41947 2 1 5 GLN CB C 11.541 16.568 -4.209 1.00 . B B . 5 GLN CB 1 1
20 41948 2 1 5 GLN CD C 12.574 18.307 -2.697 1.00 . B B . 5 GLN CD 1 1
20 41949 2 1 5 GLN CG C 11.395 17.405 -2.952 1.00 . B B . 5 GLN CG 1 1
20 41950 2 1 5 GLN H H 9.145 17.423 -4.463 1.00 . B B . 5 GLN H 1 1
20 41951 2 1 5 GLN HA H 10.527 15.156 -5.461 1.00 . B B . 5 GLN HA 1 1
20 41952 2 1 5 GLN HB2 H 12.419 15.954 -4.089 1.00 . B B . 5 GLN HB2 1 1
20 41953 2 1 5 GLN HB3 H 11.669 17.245 -5.038 1.00 . B B . 5 GLN HB3 1 1
20 41954 2 1 5 GLN HE21 H 13.442 16.904 -1.617 1.00 . B B . 5 GLN HE21 1 1
20 41955 2 1 5 GLN HE22 H 14.321 18.384 -1.776 1.00 . B B . 5 GLN HE22 1 1
20 41956 2 1 5 GLN HG2 H 10.509 18.015 -3.044 1.00 . B B . 5 GLN HG2 1 1
20 41957 2 1 5 GLN HG3 H 11.278 16.736 -2.111 1.00 . B B . 5 GLN HG3 1 1
20 41958 2 1 5 GLN N N 9.136 16.477 -4.711 1.00 . B B . 5 GLN N 1 1
20 41959 2 1 5 GLN NE2 N 13.536 17.820 -1.958 1.00 . B B . 5 GLN NE2 1 1
20 41960 2 1 5 GLN O O 10.573 13.488 -3.551 1.00 . B B . 5 GLN O 1 1
20 41961 2 1 5 GLN OE1 O 12.612 19.453 -3.161 1.00 . B B . 5 GLN OE1 1 1
20 41962 2 1 6 LEU C C 8.234 13.040 -1.719 1.00 . B B . 6 LEU C 1 1
20 41963 2 1 6 LEU CA C 9.150 14.165 -1.266 1.00 . B B . 6 LEU CA 1 1
20 41964 2 1 6 LEU CB C 8.544 15.024 -0.105 1.00 . B B . 6 LEU CB 1 1
20 41965 2 1 6 LEU CD1 C 6.759 13.622 1.064 1.00 . B B . 6 LEU CD1 1 1
20 41966 2 1 6 LEU CD2 C 9.171 13.350 1.692 1.00 . B B . 6 LEU CD2 1 1
20 41967 2 1 6 LEU CG C 8.102 14.326 1.211 1.00 . B B . 6 LEU CG 1 1
20 41968 2 1 6 LEU H H 9.081 15.941 -2.384 1.00 . B B . 6 LEU H 1 1
20 41969 2 1 6 LEU HA H 10.088 13.740 -0.937 1.00 . B B . 6 LEU HA 1 1
20 41970 2 1 6 LEU HB2 H 9.279 15.768 0.164 1.00 . B B . 6 LEU HB2 1 1
20 41971 2 1 6 LEU HB3 H 7.688 15.544 -0.509 1.00 . B B . 6 LEU HB3 1 1
20 41972 2 1 6 LEU HD11 H 6.823 12.884 0.279 1.00 . B B . 6 LEU HD11 1 1
20 41973 2 1 6 LEU HD12 H 6.494 13.143 1.996 1.00 . B B . 6 LEU HD12 1 1
20 41974 2 1 6 LEU HD13 H 5.997 14.342 0.800 1.00 . B B . 6 LEU HD13 1 1
20 41975 2 1 6 LEU HD21 H 9.346 12.608 0.927 1.00 . B B . 6 LEU HD21 1 1
20 41976 2 1 6 LEU HD22 H 10.086 13.885 1.893 1.00 . B B . 6 LEU HD22 1 1
20 41977 2 1 6 LEU HD23 H 8.832 12.860 2.592 1.00 . B B . 6 LEU HD23 1 1
20 41978 2 1 6 LEU HG H 7.971 15.077 1.975 1.00 . B B . 6 LEU HG 1 1
20 41979 2 1 6 LEU N N 9.430 15.027 -2.391 1.00 . B B . 6 LEU N 1 1
20 41980 2 1 6 LEU O O 8.482 11.864 -1.443 1.00 . B B . 6 LEU O 1 1
20 41981 2 1 7 LYS C C 6.919 11.553 -3.988 1.00 . B B . 7 LYS C 1 1
20 41982 2 1 7 LYS CA C 6.247 12.476 -2.970 1.00 . B B . 7 LYS CA 1 1
20 41983 2 1 7 LYS CB C 5.077 13.250 -3.601 1.00 . B B . 7 LYS CB 1 1
20 41984 2 1 7 LYS CD C 3.464 11.308 -3.977 1.00 . B B . 7 LYS CD 1 1
20 41985 2 1 7 LYS CE C 3.338 11.423 -5.488 1.00 . B B . 7 LYS CE 1 1
20 41986 2 1 7 LYS CG C 3.697 12.663 -3.315 1.00 . B B . 7 LYS CG 1 1
20 41987 2 1 7 LYS H H 7.112 14.367 -2.671 1.00 . B B . 7 LYS H 1 1
20 41988 2 1 7 LYS HA H 5.881 11.886 -2.145 1.00 . B B . 7 LYS HA 1 1
20 41989 2 1 7 LYS HB2 H 5.096 14.264 -3.229 1.00 . B B . 7 LYS HB2 1 1
20 41990 2 1 7 LYS HB3 H 5.221 13.274 -4.671 1.00 . B B . 7 LYS HB3 1 1
20 41991 2 1 7 LYS HD2 H 4.297 10.661 -3.746 1.00 . B B . 7 LYS HD2 1 1
20 41992 2 1 7 LYS HD3 H 2.559 10.877 -3.577 1.00 . B B . 7 LYS HD3 1 1
20 41993 2 1 7 LYS HE2 H 4.203 11.953 -5.856 1.00 . B B . 7 LYS HE2 1 1
20 41994 2 1 7 LYS HE3 H 3.320 10.432 -5.913 1.00 . B B . 7 LYS HE3 1 1
20 41995 2 1 7 LYS HG2 H 3.610 12.542 -2.247 1.00 . B B . 7 LYS HG2 1 1
20 41996 2 1 7 LYS HG3 H 2.952 13.368 -3.644 1.00 . B B . 7 LYS HG3 1 1
20 41997 2 1 7 LYS HZ1 H 2.085 13.120 -5.508 1.00 . B B . 7 LYS HZ1 1 1
20 41998 2 1 7 LYS HZ2 H 2.061 12.233 -6.933 1.00 . B B . 7 LYS HZ2 1 1
20 41999 2 1 7 LYS HZ3 H 1.255 11.676 -5.576 1.00 . B B . 7 LYS HZ3 1 1
20 42000 2 1 7 LYS N N 7.220 13.411 -2.467 1.00 . B B . 7 LYS N 1 1
20 42001 2 1 7 LYS NZ N 2.119 12.157 -5.897 1.00 . B B . 7 LYS NZ 1 1
20 42002 2 1 7 LYS O O 6.597 10.379 -4.080 1.00 . B B . 7 LYS O 1 1
20 42003 2 1 8 ASN C C 9.454 10.230 -5.050 1.00 . B B . 8 ASN C 1 1
20 42004 2 1 8 ASN CA C 8.645 11.346 -5.704 1.00 . B B . 8 ASN CA 1 1
20 42005 2 1 8 ASN CB C 9.559 12.290 -6.500 1.00 . B B . 8 ASN CB 1 1
20 42006 2 1 8 ASN CG C 10.334 11.595 -7.598 1.00 . B B . 8 ASN CG 1 1
20 42007 2 1 8 ASN H H 8.101 13.044 -4.570 1.00 . B B . 8 ASN H 1 1
20 42008 2 1 8 ASN HA H 7.932 10.899 -6.381 1.00 . B B . 8 ASN HA 1 1
20 42009 2 1 8 ASN HB2 H 8.957 13.065 -6.953 1.00 . B B . 8 ASN HB2 1 1
20 42010 2 1 8 ASN HB3 H 10.262 12.745 -5.817 1.00 . B B . 8 ASN HB3 1 1
20 42011 2 1 8 ASN HD21 H 11.929 11.423 -6.435 1.00 . B B . 8 ASN HD21 1 1
20 42012 2 1 8 ASN HD22 H 12.075 10.769 -8.017 1.00 . B B . 8 ASN HD22 1 1
20 42013 2 1 8 ASN N N 7.890 12.094 -4.705 1.00 . B B . 8 ASN N 1 1
20 42014 2 1 8 ASN ND2 N 11.560 11.230 -7.324 1.00 . B B . 8 ASN ND2 1 1
20 42015 2 1 8 ASN O O 9.535 9.120 -5.577 1.00 . B B . 8 ASN O 1 1
20 42016 2 1 8 ASN OD1 O 9.840 11.449 -8.720 1.00 . B B . 8 ASN OD1 1 1
20 42017 2 1 9 LYS C C 9.845 8.429 -2.622 1.00 . B B . 9 LYS C 1 1
20 42018 2 1 9 LYS CA C 10.780 9.513 -3.147 1.00 . B B . 9 LYS CA 1 1
20 42019 2 1 9 LYS CB C 11.585 10.122 -2.001 1.00 . B B . 9 LYS CB 1 1
20 42020 2 1 9 LYS CD C 13.519 11.563 -1.260 1.00 . B B . 9 LYS CD 1 1
20 42021 2 1 9 LYS CE C 14.269 10.405 -0.606 1.00 . B B . 9 LYS CE 1 1
20 42022 2 1 9 LYS CG C 12.678 11.089 -2.443 1.00 . B B . 9 LYS CG 1 1
20 42023 2 1 9 LYS H H 9.953 11.432 -3.528 1.00 . B B . 9 LYS H 1 1
20 42024 2 1 9 LYS HA H 11.460 9.051 -3.848 1.00 . B B . 9 LYS HA 1 1
20 42025 2 1 9 LYS HB2 H 10.905 10.651 -1.348 1.00 . B B . 9 LYS HB2 1 1
20 42026 2 1 9 LYS HB3 H 12.040 9.312 -1.451 1.00 . B B . 9 LYS HB3 1 1
20 42027 2 1 9 LYS HD2 H 14.235 12.294 -1.606 1.00 . B B . 9 LYS HD2 1 1
20 42028 2 1 9 LYS HD3 H 12.865 12.017 -0.529 1.00 . B B . 9 LYS HD3 1 1
20 42029 2 1 9 LYS HE2 H 13.564 9.663 -0.264 1.00 . B B . 9 LYS HE2 1 1
20 42030 2 1 9 LYS HE3 H 14.925 9.961 -1.340 1.00 . B B . 9 LYS HE3 1 1
20 42031 2 1 9 LYS HG2 H 13.323 10.592 -3.152 1.00 . B B . 9 LYS HG2 1 1
20 42032 2 1 9 LYS HG3 H 12.217 11.944 -2.914 1.00 . B B . 9 LYS HG3 1 1
20 42033 2 1 9 LYS HZ1 H 14.475 11.312 1.253 1.00 . B B . 9 LYS HZ1 1 1
20 42034 2 1 9 LYS HZ2 H 15.523 10.019 1.012 1.00 . B B . 9 LYS HZ2 1 1
20 42035 2 1 9 LYS HZ3 H 15.818 11.495 0.257 1.00 . B B . 9 LYS HZ3 1 1
20 42036 2 1 9 LYS N N 10.031 10.520 -3.885 1.00 . B B . 9 LYS N 1 1
20 42037 2 1 9 LYS NZ N 15.071 10.834 0.548 1.00 . B B . 9 LYS NZ 1 1
20 42038 2 1 9 LYS O O 10.209 7.255 -2.586 1.00 . B B . 9 LYS O 1 1
20 42039 2 1 10 ILE C C 7.272 6.962 -2.936 1.00 . B B . 10 ILE C 1 1
20 42040 2 1 10 ILE CA C 7.589 7.919 -1.797 1.00 . B B . 10 ILE CA 1 1
20 42041 2 1 10 ILE CB C 6.306 8.704 -1.385 1.00 . B B . 10 ILE CB 1 1
20 42042 2 1 10 ILE CD1 C 5.482 10.394 0.349 1.00 . B B . 10 ILE CD1 1 1
20 42043 2 1 10 ILE CG1 C 6.614 9.553 -0.155 1.00 . B B . 10 ILE CG1 1 1
20 42044 2 1 10 ILE CG2 C 5.123 7.763 -1.132 1.00 . B B . 10 ILE CG2 1 1
20 42045 2 1 10 ILE H H 8.465 9.805 -2.227 1.00 . B B . 10 ILE H 1 1
20 42046 2 1 10 ILE HA H 7.947 7.353 -0.948 1.00 . B B . 10 ILE HA 1 1
20 42047 2 1 10 ILE HB H 6.041 9.361 -2.199 1.00 . B B . 10 ILE HB 1 1
20 42048 2 1 10 ILE HD11 H 5.137 11.049 -0.436 1.00 . B B . 10 ILE HD11 1 1
20 42049 2 1 10 ILE HD12 H 4.675 9.748 0.660 1.00 . B B . 10 ILE HD12 1 1
20 42050 2 1 10 ILE HD13 H 5.814 10.984 1.190 1.00 . B B . 10 ILE HD13 1 1
20 42051 2 1 10 ILE HG12 H 6.876 8.883 0.650 1.00 . B B . 10 ILE HG12 1 1
20 42052 2 1 10 ILE HG13 H 7.451 10.201 -0.371 1.00 . B B . 10 ILE HG13 1 1
20 42053 2 1 10 ILE HG21 H 4.918 7.201 -2.033 1.00 . B B . 10 ILE HG21 1 1
20 42054 2 1 10 ILE HG22 H 5.370 7.085 -0.329 1.00 . B B . 10 ILE HG22 1 1
20 42055 2 1 10 ILE HG23 H 4.252 8.343 -0.862 1.00 . B B . 10 ILE HG23 1 1
20 42056 2 1 10 ILE N N 8.644 8.840 -2.228 1.00 . B B . 10 ILE N 1 1
20 42057 2 1 10 ILE O O 7.317 5.741 -2.765 1.00 . B B . 10 ILE O 1 1
20 42058 2 1 11 GLU C C 7.843 5.825 -5.628 1.00 . B B . 11 GLU C 1 1
20 42059 2 1 11 GLU CA C 6.739 6.808 -5.332 1.00 . B B . 11 GLU CA 1 1
20 42060 2 1 11 GLU CB C 6.629 7.785 -6.495 1.00 . B B . 11 GLU CB 1 1
20 42061 2 1 11 GLU CD C 4.169 7.913 -6.785 1.00 . B B . 11 GLU CD 1 1
20 42062 2 1 11 GLU CG C 5.412 8.669 -6.450 1.00 . B B . 11 GLU CG 1 1
20 42063 2 1 11 GLU H H 6.984 8.523 -4.126 1.00 . B B . 11 GLU H 1 1
20 42064 2 1 11 GLU HA H 5.807 6.269 -5.244 1.00 . B B . 11 GLU HA 1 1
20 42065 2 1 11 GLU HB2 H 7.506 8.415 -6.506 1.00 . B B . 11 GLU HB2 1 1
20 42066 2 1 11 GLU HB3 H 6.597 7.214 -7.409 1.00 . B B . 11 GLU HB3 1 1
20 42067 2 1 11 GLU HG2 H 5.313 9.075 -5.454 1.00 . B B . 11 GLU HG2 1 1
20 42068 2 1 11 GLU HG3 H 5.531 9.478 -7.155 1.00 . B B . 11 GLU HG3 1 1
20 42069 2 1 11 GLU N N 7.008 7.540 -4.101 1.00 . B B . 11 GLU N 1 1
20 42070 2 1 11 GLU O O 7.599 4.630 -5.769 1.00 . B B . 11 GLU O 1 1
20 42071 2 1 11 GLU OE1 O 3.543 7.330 -5.888 1.00 . B B . 11 GLU OE1 1 1
20 42072 2 1 11 GLU OE2 O 3.801 7.870 -7.971 1.00 . B B . 11 GLU OE2 1 1
20 42073 2 1 12 ASN C C 10.455 4.388 -5.028 1.00 . B B . 12 ASN C 1 1
20 42074 2 1 12 ASN CA C 10.213 5.527 -6.016 1.00 . B B . 12 ASN CA 1 1
20 42075 2 1 12 ASN CB C 11.474 6.389 -6.193 1.00 . B B . 12 ASN CB 1 1
20 42076 2 1 12 ASN CG C 12.717 5.538 -6.375 1.00 . B B . 12 ASN CG 1 1
20 42077 2 1 12 ASN H H 9.173 7.292 -5.504 1.00 . B B . 12 ASN H 1 1
20 42078 2 1 12 ASN HA H 9.994 5.068 -6.969 1.00 . B B . 12 ASN HA 1 1
20 42079 2 1 12 ASN HB2 H 11.360 7.020 -7.062 1.00 . B B . 12 ASN HB2 1 1
20 42080 2 1 12 ASN HB3 H 11.607 7.007 -5.318 1.00 . B B . 12 ASN HB3 1 1
20 42081 2 1 12 ASN HD21 H 13.191 5.773 -4.472 1.00 . B B . 12 ASN HD21 1 1
20 42082 2 1 12 ASN HD22 H 14.222 4.732 -5.366 1.00 . B B . 12 ASN HD22 1 1
20 42083 2 1 12 ASN N N 9.054 6.331 -5.685 1.00 . B B . 12 ASN N 1 1
20 42084 2 1 12 ASN ND2 N 13.454 5.344 -5.316 1.00 . B B . 12 ASN ND2 1 1
20 42085 2 1 12 ASN O O 10.698 3.257 -5.447 1.00 . B B . 12 ASN O 1 1
20 42086 2 1 12 ASN OD1 O 13.040 5.111 -7.481 1.00 . B B . 12 ASN OD1 1 1
20 42087 2 1 13 LYS C C 9.530 2.570 -2.760 1.00 . B B . 13 LYS C 1 1
20 42088 2 1 13 LYS CA C 10.617 3.657 -2.720 1.00 . B B . 13 LYS CA 1 1
20 42089 2 1 13 LYS CB C 10.698 4.317 -1.352 1.00 . B B . 13 LYS CB 1 1
20 42090 2 1 13 LYS CD C 12.719 3.021 -0.560 1.00 . B B . 13 LYS CD 1 1
20 42091 2 1 13 LYS CE C 13.657 4.198 -0.738 1.00 . B B . 13 LYS CE 1 1
20 42092 2 1 13 LYS CG C 11.280 3.442 -0.264 1.00 . B B . 13 LYS CG 1 1
20 42093 2 1 13 LYS H H 10.126 5.576 -3.424 1.00 . B B . 13 LYS H 1 1
20 42094 2 1 13 LYS HA H 11.562 3.187 -2.946 1.00 . B B . 13 LYS HA 1 1
20 42095 2 1 13 LYS HB2 H 11.307 5.207 -1.430 1.00 . B B . 13 LYS HB2 1 1
20 42096 2 1 13 LYS HB3 H 9.702 4.609 -1.055 1.00 . B B . 13 LYS HB3 1 1
20 42097 2 1 13 LYS HD2 H 13.083 2.435 0.270 1.00 . B B . 13 LYS HD2 1 1
20 42098 2 1 13 LYS HD3 H 12.735 2.417 -1.454 1.00 . B B . 13 LYS HD3 1 1
20 42099 2 1 13 LYS HE2 H 13.384 4.724 -1.640 1.00 . B B . 13 LYS HE2 1 1
20 42100 2 1 13 LYS HE3 H 13.549 4.856 0.109 1.00 . B B . 13 LYS HE3 1 1
20 42101 2 1 13 LYS HG2 H 11.263 3.986 0.668 1.00 . B B . 13 LYS HG2 1 1
20 42102 2 1 13 LYS HG3 H 10.670 2.556 -0.170 1.00 . B B . 13 LYS HG3 1 1
20 42103 2 1 13 LYS HZ1 H 15.174 3.053 -1.609 1.00 . B B . 13 LYS HZ1 1 1
20 42104 2 1 13 LYS HZ2 H 15.694 4.562 -1.071 1.00 . B B . 13 LYS HZ2 1 1
20 42105 2 1 13 LYS HZ3 H 15.404 3.333 0.040 1.00 . B B . 13 LYS HZ3 1 1
20 42106 2 1 13 LYS N N 10.362 4.668 -3.733 1.00 . B B . 13 LYS N 1 1
20 42107 2 1 13 LYS NZ N 15.069 3.761 -0.854 1.00 . B B . 13 LYS NZ 1 1
20 42108 2 1 13 LYS O O 9.820 1.380 -2.614 1.00 . B B . 13 LYS O 1 1
20 42109 2 1 14 LYS C C 7.446 1.207 -4.348 1.00 . B B . 14 LYS C 1 1
20 42110 2 1 14 LYS CA C 7.147 2.148 -3.181 1.00 . B B . 14 LYS CA 1 1
20 42111 2 1 14 LYS CB C 5.963 3.057 -3.539 1.00 . B B . 14 LYS CB 1 1
20 42112 2 1 14 LYS CD C 3.602 3.378 -4.315 1.00 . B B . 14 LYS CD 1 1
20 42113 2 1 14 LYS CE C 3.902 3.697 -5.766 1.00 . B B . 14 LYS CE 1 1
20 42114 2 1 14 LYS CG C 4.623 2.379 -3.765 1.00 . B B . 14 LYS CG 1 1
20 42115 2 1 14 LYS H H 8.126 3.967 -2.982 1.00 . B B . 14 LYS H 1 1
20 42116 2 1 14 LYS HA H 6.920 1.599 -2.280 1.00 . B B . 14 LYS HA 1 1
20 42117 2 1 14 LYS HB2 H 5.831 3.770 -2.739 1.00 . B B . 14 LYS HB2 1 1
20 42118 2 1 14 LYS HB3 H 6.232 3.600 -4.432 1.00 . B B . 14 LYS HB3 1 1
20 42119 2 1 14 LYS HD2 H 2.610 2.956 -4.243 1.00 . B B . 14 LYS HD2 1 1
20 42120 2 1 14 LYS HD3 H 3.657 4.290 -3.739 1.00 . B B . 14 LYS HD3 1 1
20 42121 2 1 14 LYS HE2 H 4.939 3.976 -5.878 1.00 . B B . 14 LYS HE2 1 1
20 42122 2 1 14 LYS HE3 H 3.711 2.774 -6.293 1.00 . B B . 14 LYS HE3 1 1
20 42123 2 1 14 LYS HG2 H 4.762 1.589 -4.486 1.00 . B B . 14 LYS HG2 1 1
20 42124 2 1 14 LYS HG3 H 4.255 1.960 -2.842 1.00 . B B . 14 LYS HG3 1 1
20 42125 2 1 14 LYS HZ1 H 2.023 4.645 -6.213 1.00 . B B . 14 LYS HZ1 1 1
20 42126 2 1 14 LYS HZ2 H 3.296 5.720 -5.963 1.00 . B B . 14 LYS HZ2 1 1
20 42127 2 1 14 LYS HZ3 H 3.202 4.826 -7.357 1.00 . B B . 14 LYS HZ3 1 1
20 42128 2 1 14 LYS N N 8.298 3.005 -2.977 1.00 . B B . 14 LYS N 1 1
20 42129 2 1 14 LYS NZ N 3.052 4.769 -6.329 1.00 . B B . 14 LYS NZ 1 1
20 42130 2 1 14 LYS O O 7.319 0.001 -4.232 1.00 . B B . 14 LYS O 1 1
20 42131 2 1 15 LYS C C 9.372 0.064 -6.432 1.00 . B B . 15 LYS C 1 1
20 42132 2 1 15 LYS CA C 8.237 1.066 -6.669 1.00 . B B . 15 LYS CA 1 1
20 42133 2 1 15 LYS CB C 8.561 2.054 -7.792 1.00 . B B . 15 LYS CB 1 1
20 42134 2 1 15 LYS CD C 7.693 4.042 -9.118 1.00 . B B . 15 LYS CD 1 1
20 42135 2 1 15 LYS CE C 8.422 3.663 -10.394 1.00 . B B . 15 LYS CE 1 1
20 42136 2 1 15 LYS CG C 7.335 2.833 -8.260 1.00 . B B . 15 LYS CG 1 1
20 42137 2 1 15 LYS H H 7.968 2.774 -5.443 1.00 . B B . 15 LYS H 1 1
20 42138 2 1 15 LYS HA H 7.368 0.496 -6.957 1.00 . B B . 15 LYS HA 1 1
20 42139 2 1 15 LYS HB2 H 9.296 2.758 -7.431 1.00 . B B . 15 LYS HB2 1 1
20 42140 2 1 15 LYS HB3 H 8.967 1.522 -8.639 1.00 . B B . 15 LYS HB3 1 1
20 42141 2 1 15 LYS HD2 H 6.788 4.576 -9.371 1.00 . B B . 15 LYS HD2 1 1
20 42142 2 1 15 LYS HD3 H 8.333 4.681 -8.528 1.00 . B B . 15 LYS HD3 1 1
20 42143 2 1 15 LYS HE2 H 9.358 3.196 -10.124 1.00 . B B . 15 LYS HE2 1 1
20 42144 2 1 15 LYS HE3 H 7.819 2.964 -10.954 1.00 . B B . 15 LYS HE3 1 1
20 42145 2 1 15 LYS HG2 H 6.705 2.174 -8.839 1.00 . B B . 15 LYS HG2 1 1
20 42146 2 1 15 LYS HG3 H 6.789 3.167 -7.390 1.00 . B B . 15 LYS HG3 1 1
20 42147 2 1 15 LYS HZ1 H 9.252 5.551 -10.695 1.00 . B B . 15 LYS HZ1 1 1
20 42148 2 1 15 LYS HZ2 H 9.248 4.600 -12.075 1.00 . B B . 15 LYS HZ2 1 1
20 42149 2 1 15 LYS HZ3 H 7.811 5.299 -11.526 1.00 . B B . 15 LYS HZ3 1 1
20 42150 2 1 15 LYS N N 7.883 1.793 -5.454 1.00 . B B . 15 LYS N 1 1
20 42151 2 1 15 LYS NZ N 8.701 4.850 -11.228 1.00 . B B . 15 LYS NZ 1 1
20 42152 2 1 15 LYS O O 9.314 -1.061 -6.941 1.00 . B B . 15 LYS O 1 1
20 42153 2 1 16 GLU C C 10.917 -1.637 -4.490 1.00 . B B . 16 GLU C 1 1
20 42154 2 1 16 GLU CA C 11.473 -0.428 -5.246 1.00 . B B . 16 GLU CA 1 1
20 42155 2 1 16 GLU CB C 12.518 0.312 -4.374 1.00 . B B . 16 GLU CB 1 1
20 42156 2 1 16 GLU CD C 14.362 2.090 -4.189 1.00 . B B . 16 GLU CD 1 1
20 42157 2 1 16 GLU CG C 13.345 1.380 -5.096 1.00 . B B . 16 GLU CG 1 1
20 42158 2 1 16 GLU H H 10.371 1.394 -5.320 1.00 . B B . 16 GLU H 1 1
20 42159 2 1 16 GLU HA H 11.953 -0.802 -6.136 1.00 . B B . 16 GLU HA 1 1
20 42160 2 1 16 GLU HB2 H 11.984 0.807 -3.578 1.00 . B B . 16 GLU HB2 1 1
20 42161 2 1 16 GLU HB3 H 13.192 -0.414 -3.945 1.00 . B B . 16 GLU HB3 1 1
20 42162 2 1 16 GLU HG2 H 13.883 0.913 -5.908 1.00 . B B . 16 GLU HG2 1 1
20 42163 2 1 16 GLU HG3 H 12.670 2.122 -5.499 1.00 . B B . 16 GLU HG3 1 1
20 42164 2 1 16 GLU N N 10.376 0.464 -5.638 1.00 . B B . 16 GLU N 1 1
20 42165 2 1 16 GLU O O 11.320 -2.772 -4.723 1.00 . B B . 16 GLU O 1 1
20 42166 2 1 16 GLU OE1 O 14.636 1.618 -3.054 1.00 . B B . 16 GLU OE1 1 1
20 42167 2 1 16 GLU OE2 O 14.922 3.130 -4.601 1.00 . B B . 16 GLU OE2 1 1
20 42168 2 1 17 LEU C C 8.485 -3.343 -3.709 1.00 . B B . 17 LEU C 1 1
20 42169 2 1 17 LEU CA C 9.305 -2.410 -2.843 1.00 . B B . 17 LEU CA 1 1
20 42170 2 1 17 LEU CB C 8.465 -1.758 -1.704 1.00 . B B . 17 LEU CB 1 1
20 42171 2 1 17 LEU CD1 C 6.174 -2.816 -1.667 1.00 . B B . 17 LEU CD1 1 1
20 42172 2 1 17 LEU CD2 C 8.066 -3.931 -0.440 1.00 . B B . 17 LEU CD2 1 1
20 42173 2 1 17 LEU CG C 7.458 -2.620 -0.918 1.00 . B B . 17 LEU CG 1 1
20 42174 2 1 17 LEU H H 9.667 -0.445 -3.512 1.00 . B B . 17 LEU H 1 1
20 42175 2 1 17 LEU HA H 10.085 -2.998 -2.385 1.00 . B B . 17 LEU HA 1 1
20 42176 2 1 17 LEU HB2 H 9.154 -1.358 -0.978 1.00 . B B . 17 LEU HB2 1 1
20 42177 2 1 17 LEU HB3 H 7.928 -0.927 -2.137 1.00 . B B . 17 LEU HB3 1 1
20 42178 2 1 17 LEU HD11 H 5.788 -1.826 -1.878 1.00 . B B . 17 LEU HD11 1 1
20 42179 2 1 17 LEU HD12 H 6.371 -3.327 -2.597 1.00 . B B . 17 LEU HD12 1 1
20 42180 2 1 17 LEU HD13 H 5.477 -3.368 -1.056 1.00 . B B . 17 LEU HD13 1 1
20 42181 2 1 17 LEU HD21 H 8.412 -4.490 -1.297 1.00 . B B . 17 LEU HD21 1 1
20 42182 2 1 17 LEU HD22 H 8.900 -3.714 0.212 1.00 . B B . 17 LEU HD22 1 1
20 42183 2 1 17 LEU HD23 H 7.316 -4.496 0.093 1.00 . B B . 17 LEU HD23 1 1
20 42184 2 1 17 LEU HG H 7.110 -2.092 -0.060 1.00 . B B . 17 LEU HG 1 1
20 42185 2 1 17 LEU N N 9.955 -1.377 -3.630 1.00 . B B . 17 LEU N 1 1
20 42186 2 1 17 LEU O O 8.513 -4.565 -3.514 1.00 . B B . 17 LEU O 1 1
20 42187 2 1 18 ILE C C 7.741 -4.584 -6.274 1.00 . B B . 18 ILE C 1 1
20 42188 2 1 18 ILE CA C 6.897 -3.569 -5.507 1.00 . B B . 18 ILE CA 1 1
20 42189 2 1 18 ILE CB C 6.105 -2.684 -6.496 1.00 . B B . 18 ILE CB 1 1
20 42190 2 1 18 ILE CD1 C 4.674 -0.566 -6.552 1.00 . B B . 18 ILE CD1 1 1
20 42191 2 1 18 ILE CG1 C 5.260 -1.677 -5.715 1.00 . B B . 18 ILE CG1 1 1
20 42192 2 1 18 ILE CG2 C 5.206 -3.565 -7.372 1.00 . B B . 18 ILE CG2 1 1
20 42193 2 1 18 ILE H H 7.779 -1.799 -4.727 1.00 . B B . 18 ILE H 1 1
20 42194 2 1 18 ILE HA H 6.207 -4.065 -4.838 1.00 . B B . 18 ILE HA 1 1
20 42195 2 1 18 ILE HB H 6.801 -2.152 -7.127 1.00 . B B . 18 ILE HB 1 1
20 42196 2 1 18 ILE HD11 H 5.474 -0.029 -7.035 1.00 . B B . 18 ILE HD11 1 1
20 42197 2 1 18 ILE HD12 H 4.019 -0.987 -7.299 1.00 . B B . 18 ILE HD12 1 1
20 42198 2 1 18 ILE HD13 H 4.121 0.106 -5.914 1.00 . B B . 18 ILE HD13 1 1
20 42199 2 1 18 ILE HG12 H 4.436 -2.198 -5.252 1.00 . B B . 18 ILE HG12 1 1
20 42200 2 1 18 ILE HG13 H 5.864 -1.230 -4.940 1.00 . B B . 18 ILE HG13 1 1
20 42201 2 1 18 ILE HG21 H 5.816 -4.284 -7.898 1.00 . B B . 18 ILE HG21 1 1
20 42202 2 1 18 ILE HG22 H 4.514 -4.109 -6.744 1.00 . B B . 18 ILE HG22 1 1
20 42203 2 1 18 ILE HG23 H 4.667 -2.958 -8.083 1.00 . B B . 18 ILE HG23 1 1
20 42204 2 1 18 ILE N N 7.752 -2.780 -4.643 1.00 . B B . 18 ILE N 1 1
20 42205 2 1 18 ILE O O 7.355 -5.735 -6.422 1.00 . B B . 18 ILE O 1 1
20 42206 2 1 19 GLN C C 10.273 -6.175 -6.500 1.00 . B B . 19 GLN C 1 1
20 42207 2 1 19 GLN CA C 9.869 -5.003 -7.397 1.00 . B B . 19 GLN CA 1 1
20 42208 2 1 19 GLN CB C 11.100 -4.200 -7.809 1.00 . B B . 19 GLN CB 1 1
20 42209 2 1 19 GLN CD C 12.044 -2.324 -9.218 1.00 . B B . 19 GLN CD 1 1
20 42210 2 1 19 GLN CG C 10.821 -3.142 -8.861 1.00 . B B . 19 GLN CG 1 1
20 42211 2 1 19 GLN H H 9.143 -3.198 -6.566 1.00 . B B . 19 GLN H 1 1
20 42212 2 1 19 GLN HA H 9.390 -5.391 -8.284 1.00 . B B . 19 GLN HA 1 1
20 42213 2 1 19 GLN HB2 H 11.494 -3.704 -6.935 1.00 . B B . 19 GLN HB2 1 1
20 42214 2 1 19 GLN HB3 H 11.850 -4.875 -8.193 1.00 . B B . 19 GLN HB3 1 1
20 42215 2 1 19 GLN HE21 H 11.353 -2.080 -11.043 1.00 . B B . 19 GLN HE21 1 1
20 42216 2 1 19 GLN HE22 H 12.876 -1.337 -10.725 1.00 . B B . 19 GLN HE22 1 1
20 42217 2 1 19 GLN HG2 H 10.456 -3.625 -9.755 1.00 . B B . 19 GLN HG2 1 1
20 42218 2 1 19 GLN HG3 H 10.060 -2.474 -8.480 1.00 . B B . 19 GLN HG3 1 1
20 42219 2 1 19 GLN N N 8.917 -4.142 -6.712 1.00 . B B . 19 GLN N 1 1
20 42220 2 1 19 GLN NE2 N 12.102 -1.867 -10.443 1.00 . B B . 19 GLN NE2 1 1
20 42221 2 1 19 GLN O O 10.368 -7.320 -6.957 1.00 . B B . 19 GLN O 1 1
20 42222 2 1 19 GLN OE1 O 12.940 -2.108 -8.389 1.00 . B B . 19 GLN OE1 1 1
20 42223 2 1 20 LEU C C 9.715 -7.922 -4.029 1.00 . B B . 20 LEU C 1 1
20 42224 2 1 20 LEU CA C 10.824 -6.885 -4.235 1.00 . B B . 20 LEU CA 1 1
20 42225 2 1 20 LEU CB C 11.216 -6.251 -2.901 1.00 . B B . 20 LEU CB 1 1
20 42226 2 1 20 LEU CD1 C 13.301 -5.092 -3.738 1.00 . B B . 20 LEU CD1 1 1
20 42227 2 1 20 LEU CD2 C 12.855 -5.199 -1.353 1.00 . B B . 20 LEU CD2 1 1
20 42228 2 1 20 LEU CG C 12.703 -5.923 -2.655 1.00 . B B . 20 LEU CG 1 1
20 42229 2 1 20 LEU H H 10.354 -4.950 -4.939 1.00 . B B . 20 LEU H 1 1
20 42230 2 1 20 LEU HA H 11.685 -7.404 -4.627 1.00 . B B . 20 LEU HA 1 1
20 42231 2 1 20 LEU HB2 H 10.644 -5.346 -2.760 1.00 . B B . 20 LEU HB2 1 1
20 42232 2 1 20 LEU HB3 H 10.916 -6.965 -2.151 1.00 . B B . 20 LEU HB3 1 1
20 42233 2 1 20 LEU HD11 H 12.752 -4.167 -3.813 1.00 . B B . 20 LEU HD11 1 1
20 42234 2 1 20 LEU HD12 H 14.317 -4.888 -3.432 1.00 . B B . 20 LEU HD12 1 1
20 42235 2 1 20 LEU HD13 H 13.281 -5.641 -4.667 1.00 . B B . 20 LEU HD13 1 1
20 42236 2 1 20 LEU HD21 H 12.247 -4.305 -1.361 1.00 . B B . 20 LEU HD21 1 1
20 42237 2 1 20 LEU HD22 H 12.541 -5.848 -0.548 1.00 . B B . 20 LEU HD22 1 1
20 42238 2 1 20 LEU HD23 H 13.890 -4.930 -1.210 1.00 . B B . 20 LEU HD23 1 1
20 42239 2 1 20 LEU HG H 13.269 -6.838 -2.576 1.00 . B B . 20 LEU HG 1 1
20 42240 2 1 20 LEU N N 10.467 -5.881 -5.226 1.00 . B B . 20 LEU N 1 1
20 42241 2 1 20 LEU O O 9.969 -9.120 -4.167 1.00 . B B . 20 LEU O 1 1
20 42242 2 1 21 VAL C C 7.100 -9.221 -4.825 1.00 . B B . 21 VAL C 1 1
20 42243 2 1 21 VAL CA C 7.398 -8.444 -3.520 1.00 . B B . 21 VAL CA 1 1
20 42244 2 1 21 VAL CB C 6.111 -7.769 -3.017 1.00 . B B . 21 VAL CB 1 1
20 42245 2 1 21 VAL CG1 C 6.370 -6.887 -1.836 1.00 . B B . 21 VAL CG1 1 1
20 42246 2 1 21 VAL CG2 C 5.373 -7.036 -4.099 1.00 . B B . 21 VAL CG2 1 1
20 42247 2 1 21 VAL H H 8.261 -6.543 -3.500 1.00 . B B . 21 VAL H 1 1
20 42248 2 1 21 VAL HA H 7.728 -9.155 -2.777 1.00 . B B . 21 VAL HA 1 1
20 42249 2 1 21 VAL HB H 5.489 -8.571 -2.675 1.00 . B B . 21 VAL HB 1 1
20 42250 2 1 21 VAL HG11 H 7.079 -6.133 -2.146 1.00 . B B . 21 VAL HG11 1 1
20 42251 2 1 21 VAL HG12 H 5.444 -6.417 -1.542 1.00 . B B . 21 VAL HG12 1 1
20 42252 2 1 21 VAL HG13 H 6.770 -7.482 -1.029 1.00 . B B . 21 VAL HG13 1 1
20 42253 2 1 21 VAL HG21 H 6.013 -6.276 -4.522 1.00 . B B . 21 VAL HG21 1 1
20 42254 2 1 21 VAL HG22 H 5.111 -7.768 -4.850 1.00 . B B . 21 VAL HG22 1 1
20 42255 2 1 21 VAL HG23 H 4.482 -6.598 -3.675 1.00 . B B . 21 VAL HG23 1 1
20 42256 2 1 21 VAL N N 8.482 -7.488 -3.699 1.00 . B B . 21 VAL N 1 1
20 42257 2 1 21 VAL O O 6.636 -10.360 -4.792 1.00 . B B . 21 VAL O 1 1
20 42258 2 1 22 ALA C C 8.111 -10.350 -7.482 1.00 . B B . 22 ALA C 1 1
20 42259 2 1 22 ALA CA C 7.153 -9.197 -7.243 1.00 . B B . 22 ALA CA 1 1
20 42260 2 1 22 ALA CB C 7.286 -8.151 -8.320 1.00 . B B . 22 ALA CB 1 1
20 42261 2 1 22 ALA H H 7.742 -7.685 -5.908 1.00 . B B . 22 ALA H 1 1
20 42262 2 1 22 ALA HA H 6.140 -9.567 -7.250 1.00 . B B . 22 ALA HA 1 1
20 42263 2 1 22 ALA HB1 H 8.299 -7.777 -8.314 1.00 . B B . 22 ALA HB1 1 1
20 42264 2 1 22 ALA HB2 H 7.037 -8.560 -9.287 1.00 . B B . 22 ALA HB2 1 1
20 42265 2 1 22 ALA HB3 H 6.616 -7.341 -8.074 1.00 . B B . 22 ALA HB3 1 1
20 42266 2 1 22 ALA N N 7.385 -8.600 -5.952 1.00 . B B . 22 ALA N 1 1
20 42267 2 1 22 ALA O O 7.694 -11.463 -7.858 1.00 . B B . 22 ALA O 1 1
20 42268 2 1 23 ARG C C 10.331 -12.212 -6.329 1.00 . B B . 23 ARG C 1 1
20 42269 2 1 23 ARG CA C 10.424 -11.121 -7.393 1.00 . B B . 23 ARG CA 1 1
20 42270 2 1 23 ARG CB C 11.822 -10.494 -7.433 1.00 . B B . 23 ARG CB 1 1
20 42271 2 1 23 ARG CD C 13.558 -9.069 -6.307 1.00 . B B . 23 ARG CD 1 1
20 42272 2 1 23 ARG CG C 12.254 -9.827 -6.144 1.00 . B B . 23 ARG CG 1 1
20 42273 2 1 23 ARG CZ C 14.148 -6.847 -7.290 1.00 . B B . 23 ARG CZ 1 1
20 42274 2 1 23 ARG H H 9.641 -9.222 -6.864 1.00 . B B . 23 ARG H 1 1
20 42275 2 1 23 ARG HA H 10.224 -11.586 -8.347 1.00 . B B . 23 ARG HA 1 1
20 42276 2 1 23 ARG HB2 H 12.539 -11.267 -7.667 1.00 . B B . 23 ARG HB2 1 1
20 42277 2 1 23 ARG HB3 H 11.833 -9.754 -8.221 1.00 . B B . 23 ARG HB3 1 1
20 42278 2 1 23 ARG HD2 H 13.813 -8.633 -5.354 1.00 . B B . 23 ARG HD2 1 1
20 42279 2 1 23 ARG HD3 H 14.329 -9.760 -6.613 1.00 . B B . 23 ARG HD3 1 1
20 42280 2 1 23 ARG HE H 12.811 -8.174 -8.028 1.00 . B B . 23 ARG HE 1 1
20 42281 2 1 23 ARG HG2 H 11.481 -9.137 -5.837 1.00 . B B . 23 ARG HG2 1 1
20 42282 2 1 23 ARG HG3 H 12.378 -10.588 -5.388 1.00 . B B . 23 ARG HG3 1 1
20 42283 2 1 23 ARG HH11 H 15.200 -7.269 -5.592 1.00 . B B . 23 ARG HH11 1 1
20 42284 2 1 23 ARG HH12 H 15.576 -5.768 -6.287 1.00 . B B . 23 ARG HH12 1 1
20 42285 2 1 23 ARG HH21 H 13.311 -6.088 -9.002 1.00 . B B . 23 ARG HH21 1 1
20 42286 2 1 23 ARG HH22 H 14.466 -5.081 -8.277 1.00 . B B . 23 ARG HH22 1 1
20 42287 2 1 23 ARG N N 9.390 -10.111 -7.201 1.00 . B B . 23 ARG N 1 1
20 42288 2 1 23 ARG NE N 13.452 -7.992 -7.304 1.00 . B B . 23 ARG NE 1 1
20 42289 2 1 23 ARG NH1 N 15.031 -6.608 -6.329 1.00 . B B . 23 ARG NH1 1 1
20 42290 2 1 23 ARG NH2 N 13.962 -5.948 -8.251 1.00 . B B . 23 ARG NH2 1 1
20 42291 2 1 23 ARG O O 10.992 -13.241 -6.429 1.00 . B B . 23 ARG O 1 1
20 42292 2 1 24 HIS C C 8.525 -14.163 -4.954 1.00 . B B . 24 HIS C 1 1
20 42293 2 1 24 HIS CA C 9.219 -12.972 -4.286 1.00 . B B . 24 HIS CA 1 1
20 42294 2 1 24 HIS CB C 8.307 -12.381 -3.182 1.00 . B B . 24 HIS CB 1 1
20 42295 2 1 24 HIS CD2 C 8.512 -13.531 -0.866 1.00 . B B . 24 HIS CD2 1 1
20 42296 2 1 24 HIS CE1 C 6.903 -14.960 -1.012 1.00 . B B . 24 HIS CE1 1 1
20 42297 2 1 24 HIS CG C 7.947 -13.349 -2.076 1.00 . B B . 24 HIS CG 1 1
20 42298 2 1 24 HIS H H 9.107 -11.076 -5.233 1.00 . B B . 24 HIS H 1 1
20 42299 2 1 24 HIS HA H 10.154 -13.294 -3.853 1.00 . B B . 24 HIS HA 1 1
20 42300 2 1 24 HIS HB2 H 8.831 -11.554 -2.724 1.00 . B B . 24 HIS HB2 1 1
20 42301 2 1 24 HIS HB3 H 7.393 -12.004 -3.623 1.00 . B B . 24 HIS HB3 1 1
20 42302 2 1 24 HIS HD1 H 6.297 -14.419 -2.893 1.00 . B B . 24 HIS HD1 1 1
20 42303 2 1 24 HIS HD2 H 9.320 -12.947 -0.458 1.00 . B B . 24 HIS HD2 1 1
20 42304 2 1 24 HIS HE1 H 6.206 -15.754 -0.793 1.00 . B B . 24 HIS HE1 1 1
20 42305 2 1 24 HIS N N 9.507 -11.969 -5.305 1.00 . B B . 24 HIS N 1 1
20 42306 2 1 24 HIS ND1 N 6.921 -14.271 -2.148 1.00 . B B . 24 HIS ND1 1 1
20 42307 2 1 24 HIS NE2 N 7.851 -14.553 -0.194 1.00 . B B . 24 HIS NE2 1 1
20 42308 2 1 24 HIS O O 8.798 -15.327 -4.633 1.00 . B B . 24 HIS O 1 1
20 42309 2 1 25 GLY C C 5.553 -14.453 -7.028 1.00 . B B . 25 GLY C 1 1
20 42310 2 1 25 GLY CA C 6.941 -14.877 -6.608 1.00 . B B . 25 GLY CA 1 1
20 42311 2 1 25 GLY H H 7.491 -12.903 -6.084 1.00 . B B . 25 GLY H 1 1
20 42312 2 1 25 GLY HA2 H 6.865 -15.752 -5.980 1.00 . B B . 25 GLY HA2 1 1
20 42313 2 1 25 GLY HA3 H 7.507 -15.127 -7.492 1.00 . B B . 25 GLY HA3 1 1
20 42314 2 1 25 GLY N N 7.645 -13.851 -5.888 1.00 . B B . 25 GLY N 1 1
20 42315 2 1 25 GLY O O 4.616 -15.262 -6.998 1.00 . B B . 25 GLY O 1 1
20 42316 2 1 26 LEU C C 3.910 -12.963 -9.318 1.00 . B B . 26 LEU C 1 1
20 42317 2 1 26 LEU CA C 4.094 -12.753 -7.857 1.00 . B B . 26 LEU CA 1 1
20 42318 2 1 26 LEU CB C 3.815 -11.286 -7.537 1.00 . B B . 26 LEU CB 1 1
20 42319 2 1 26 LEU CD1 C 3.125 -9.506 -5.910 1.00 . B B . 26 LEU CD1 1 1
20 42320 2 1 26 LEU CD2 C 2.577 -11.914 -5.447 1.00 . B B . 26 LEU CD2 1 1
20 42321 2 1 26 LEU CG C 3.548 -10.948 -6.093 1.00 . B B . 26 LEU CG 1 1
20 42322 2 1 26 LEU H H 6.129 -12.555 -7.398 1.00 . B B . 26 LEU H 1 1
20 42323 2 1 26 LEU HA H 3.353 -13.346 -7.346 1.00 . B B . 26 LEU HA 1 1
20 42324 2 1 26 LEU HB2 H 4.681 -10.727 -7.859 1.00 . B B . 26 LEU HB2 1 1
20 42325 2 1 26 LEU HB3 H 2.983 -10.947 -8.130 1.00 . B B . 26 LEU HB3 1 1
20 42326 2 1 26 LEU HD11 H 3.912 -8.861 -6.268 1.00 . B B . 26 LEU HD11 1 1
20 42327 2 1 26 LEU HD12 H 2.216 -9.314 -6.458 1.00 . B B . 26 LEU HD12 1 1
20 42328 2 1 26 LEU HD13 H 2.962 -9.327 -4.858 1.00 . B B . 26 LEU HD13 1 1
20 42329 2 1 26 LEU HD21 H 1.669 -11.978 -6.025 1.00 . B B . 26 LEU HD21 1 1
20 42330 2 1 26 LEU HD22 H 3.027 -12.895 -5.396 1.00 . B B . 26 LEU HD22 1 1
20 42331 2 1 26 LEU HD23 H 2.351 -11.579 -4.446 1.00 . B B . 26 LEU HD23 1 1
20 42332 2 1 26 LEU HG H 4.492 -11.056 -5.607 1.00 . B B . 26 LEU HG 1 1
20 42333 2 1 26 LEU N N 5.388 -13.199 -7.403 1.00 . B B . 26 LEU N 1 1
20 42334 2 1 26 LEU O O 4.866 -12.963 -10.098 1.00 . B B . 26 LEU O 1 1
20 42335 2 1 27 ASP C C 2.251 -11.775 -11.543 1.00 . B B . 27 ASP C 1 1
20 42336 2 1 27 ASP CA C 2.269 -13.208 -11.065 1.00 . B B . 27 ASP CA 1 1
20 42337 2 1 27 ASP CB C 0.853 -13.805 -11.186 1.00 . B B . 27 ASP CB 1 1
20 42338 2 1 27 ASP CG C 0.680 -15.101 -10.416 1.00 . B B . 27 ASP CG 1 1
20 42339 2 1 27 ASP H H 1.996 -13.200 -8.976 1.00 . B B . 27 ASP H 1 1
20 42340 2 1 27 ASP HA H 2.984 -13.792 -11.626 1.00 . B B . 27 ASP HA 1 1
20 42341 2 1 27 ASP HB2 H 0.134 -13.090 -10.818 1.00 . B B . 27 ASP HB2 1 1
20 42342 2 1 27 ASP HB3 H 0.647 -13.999 -12.228 1.00 . B B . 27 ASP HB3 1 1
20 42343 2 1 27 ASP N N 2.672 -13.135 -9.682 1.00 . B B . 27 ASP N 1 1
20 42344 2 1 27 ASP O O 2.204 -10.863 -10.702 1.00 . B B . 27 ASP O 1 1
20 42345 2 1 27 ASP OD1 O 1.153 -16.142 -10.869 1.00 . B B . 27 ASP OD1 1 1
20 42346 2 1 27 ASP OD2 O 0.090 -15.080 -9.295 1.00 . B B . 27 ASP OD2 1 1
20 42347 2 1 28 HIS C C 1.060 -9.389 -12.871 1.00 . B B . 28 HIS C 1 1
20 42348 2 1 28 HIS CA C 2.304 -10.160 -13.319 1.00 . B B . 28 HIS CA 1 1
20 42349 2 1 28 HIS CB C 2.469 -10.104 -14.837 1.00 . B B . 28 HIS CB 1 1
20 42350 2 1 28 HIS CD2 C 3.764 -7.875 -15.019 1.00 . B B . 28 HIS CD2 1 1
20 42351 2 1 28 HIS CE1 C 2.598 -6.900 -16.557 1.00 . B B . 28 HIS CE1 1 1
20 42352 2 1 28 HIS CG C 2.767 -8.727 -15.354 1.00 . B B . 28 HIS CG 1 1
20 42353 2 1 28 HIS H H 2.247 -12.283 -13.467 1.00 . B B . 28 HIS H 1 1
20 42354 2 1 28 HIS HA H 3.158 -9.692 -12.851 1.00 . B B . 28 HIS HA 1 1
20 42355 2 1 28 HIS HB2 H 3.272 -10.761 -15.137 1.00 . B B . 28 HIS HB2 1 1
20 42356 2 1 28 HIS HB3 H 1.548 -10.434 -15.294 1.00 . B B . 28 HIS HB3 1 1
20 42357 2 1 28 HIS HD1 H 1.252 -8.453 -16.795 1.00 . B B . 28 HIS HD1 1 1
20 42358 2 1 28 HIS HD2 H 4.528 -8.056 -14.277 1.00 . B B . 28 HIS HD2 1 1
20 42359 2 1 28 HIS HE1 H 2.236 -6.179 -17.275 1.00 . B B . 28 HIS HE1 1 1
20 42360 2 1 28 HIS N N 2.260 -11.537 -12.828 1.00 . B B . 28 HIS N 1 1
20 42361 2 1 28 HIS ND1 N 2.039 -8.091 -16.331 1.00 . B B . 28 HIS ND1 1 1
20 42362 2 1 28 HIS NE2 N 3.655 -6.720 -15.782 1.00 . B B . 28 HIS NE2 1 1
20 42363 2 1 28 HIS O O 1.149 -8.235 -12.455 1.00 . B B . 28 HIS O 1 1
20 42364 2 1 29 ASP C C -1.308 -9.175 -10.957 1.00 . B B . 29 ASP C 1 1
20 42365 2 1 29 ASP CA C -1.335 -9.468 -12.439 1.00 . B B . 29 ASP CA 1 1
20 42366 2 1 29 ASP CB C -2.556 -10.324 -12.801 1.00 . B B . 29 ASP CB 1 1
20 42367 2 1 29 ASP CG C -2.891 -10.287 -14.275 1.00 . B B . 29 ASP CG 1 1
20 42368 2 1 29 ASP H H -0.070 -10.991 -13.207 1.00 . B B . 29 ASP H 1 1
20 42369 2 1 29 ASP HA H -1.414 -8.520 -12.952 1.00 . B B . 29 ASP HA 1 1
20 42370 2 1 29 ASP HB2 H -2.355 -11.350 -12.527 1.00 . B B . 29 ASP HB2 1 1
20 42371 2 1 29 ASP HB3 H -3.409 -9.968 -12.243 1.00 . B B . 29 ASP HB3 1 1
20 42372 2 1 29 ASP N N -0.081 -10.065 -12.882 1.00 . B B . 29 ASP N 1 1
20 42373 2 1 29 ASP O O -1.931 -8.233 -10.501 1.00 . B B . 29 ASP O 1 1
20 42374 2 1 29 ASP OD1 O -3.546 -9.319 -14.725 1.00 . B B . 29 ASP OD1 1 1
20 42375 2 1 29 ASP OD2 O -2.507 -11.216 -15.015 1.00 . B B . 29 ASP OD2 1 1
20 42376 2 1 30 LYS C C 0.367 -8.449 -8.556 1.00 . B B . 30 LYS C 1 1
20 42377 2 1 30 LYS CA C -0.375 -9.743 -8.778 1.00 . B B . 30 LYS CA 1 1
20 42378 2 1 30 LYS CB C 0.386 -10.902 -8.137 1.00 . B B . 30 LYS CB 1 1
20 42379 2 1 30 LYS CD C -1.532 -12.169 -7.102 1.00 . B B . 30 LYS CD 1 1
20 42380 2 1 30 LYS CE C -2.337 -13.463 -7.158 1.00 . B B . 30 LYS CE 1 1
20 42381 2 1 30 LYS CG C -0.384 -12.203 -8.090 1.00 . B B . 30 LYS CG 1 1
20 42382 2 1 30 LYS H H -0.053 -10.684 -10.655 1.00 . B B . 30 LYS H 1 1
20 42383 2 1 30 LYS HA H -1.356 -9.674 -8.336 1.00 . B B . 30 LYS HA 1 1
20 42384 2 1 30 LYS HB2 H 1.259 -11.076 -8.749 1.00 . B B . 30 LYS HB2 1 1
20 42385 2 1 30 LYS HB3 H 0.747 -10.653 -7.148 1.00 . B B . 30 LYS HB3 1 1
20 42386 2 1 30 LYS HD2 H -1.139 -12.041 -6.105 1.00 . B B . 30 LYS HD2 1 1
20 42387 2 1 30 LYS HD3 H -2.183 -11.342 -7.343 1.00 . B B . 30 LYS HD3 1 1
20 42388 2 1 30 LYS HE2 H -3.074 -13.447 -6.369 1.00 . B B . 30 LYS HE2 1 1
20 42389 2 1 30 LYS HE3 H -2.839 -13.511 -8.114 1.00 . B B . 30 LYS HE3 1 1
20 42390 2 1 30 LYS HG2 H -0.790 -12.399 -9.070 1.00 . B B . 30 LYS HG2 1 1
20 42391 2 1 30 LYS HG3 H 0.295 -12.995 -7.815 1.00 . B B . 30 LYS HG3 1 1
20 42392 2 1 30 LYS HZ1 H -0.948 -14.634 -6.109 1.00 . B B . 30 LYS HZ1 1 1
20 42393 2 1 30 LYS HZ2 H -2.103 -15.514 -6.967 1.00 . B B . 30 LYS HZ2 1 1
20 42394 2 1 30 LYS HZ3 H -0.839 -14.778 -7.805 1.00 . B B . 30 LYS HZ3 1 1
20 42395 2 1 30 LYS N N -0.542 -9.961 -10.210 1.00 . B B . 30 LYS N 1 1
20 42396 2 1 30 LYS NZ N -1.490 -14.672 -6.995 1.00 . B B . 30 LYS NZ 1 1
20 42397 2 1 30 LYS O O -0.040 -7.640 -7.746 1.00 . B B . 30 LYS O 1 1
20 42398 2 1 31 VAL C C 1.359 -5.828 -9.579 1.00 . B B . 31 VAL C 1 1
20 42399 2 1 31 VAL CA C 2.238 -7.041 -9.255 1.00 . B B . 31 VAL CA 1 1
20 42400 2 1 31 VAL CB C 3.433 -7.100 -10.251 1.00 . B B . 31 VAL CB 1 1
20 42401 2 1 31 VAL CG1 C 4.343 -5.890 -10.103 1.00 . B B . 31 VAL CG1 1 1
20 42402 2 1 31 VAL CG2 C 4.216 -8.389 -10.078 1.00 . B B . 31 VAL CG2 1 1
20 42403 2 1 31 VAL H H 1.708 -8.961 -9.943 1.00 . B B . 31 VAL H 1 1
20 42404 2 1 31 VAL HA H 2.620 -6.945 -8.248 1.00 . B B . 31 VAL HA 1 1
20 42405 2 1 31 VAL HB H 3.037 -7.077 -11.254 1.00 . B B . 31 VAL HB 1 1
20 42406 2 1 31 VAL HG11 H 3.781 -4.987 -10.287 1.00 . B B . 31 VAL HG11 1 1
20 42407 2 1 31 VAL HG12 H 4.740 -5.867 -9.099 1.00 . B B . 31 VAL HG12 1 1
20 42408 2 1 31 VAL HG13 H 5.158 -5.958 -10.808 1.00 . B B . 31 VAL HG13 1 1
20 42409 2 1 31 VAL HG21 H 3.568 -9.236 -10.258 1.00 . B B . 31 VAL HG21 1 1
20 42410 2 1 31 VAL HG22 H 5.040 -8.411 -10.774 1.00 . B B . 31 VAL HG22 1 1
20 42411 2 1 31 VAL HG23 H 4.598 -8.442 -9.069 1.00 . B B . 31 VAL HG23 1 1
20 42412 2 1 31 VAL N N 1.437 -8.255 -9.319 1.00 . B B . 31 VAL N 1 1
20 42413 2 1 31 VAL O O 1.412 -4.816 -8.889 1.00 . B B . 31 VAL O 1 1
20 42414 2 1 32 LEU C C -1.393 -4.591 -9.937 1.00 . B B . 32 LEU C 1 1
20 42415 2 1 32 LEU CA C -0.395 -4.914 -11.032 1.00 . B B . 32 LEU CA 1 1
20 42416 2 1 32 LEU CB C -1.132 -5.332 -12.307 1.00 . B B . 32 LEU CB 1 1
20 42417 2 1 32 LEU CD1 C -1.092 -6.053 -14.700 1.00 . B B . 32 LEU CD1 1 1
20 42418 2 1 32 LEU CD2 C 0.722 -4.571 -13.837 1.00 . B B . 32 LEU CD2 1 1
20 42419 2 1 32 LEU CG C -0.247 -5.694 -13.502 1.00 . B B . 32 LEU CG 1 1
20 42420 2 1 32 LEU H H 0.562 -6.807 -11.114 1.00 . B B . 32 LEU H 1 1
20 42421 2 1 32 LEU HA H 0.133 -3.995 -11.231 1.00 . B B . 32 LEU HA 1 1
20 42422 2 1 32 LEU HB2 H -1.747 -6.187 -12.070 1.00 . B B . 32 LEU HB2 1 1
20 42423 2 1 32 LEU HB3 H -1.778 -4.519 -12.603 1.00 . B B . 32 LEU HB3 1 1
20 42424 2 1 32 LEU HD11 H -1.711 -5.206 -14.954 1.00 . B B . 32 LEU HD11 1 1
20 42425 2 1 32 LEU HD12 H -0.447 -6.303 -15.530 1.00 . B B . 32 LEU HD12 1 1
20 42426 2 1 32 LEU HD13 H -1.712 -6.901 -14.449 1.00 . B B . 32 LEU HD13 1 1
20 42427 2 1 32 LEU HD21 H 0.176 -3.664 -14.049 1.00 . B B . 32 LEU HD21 1 1
20 42428 2 1 32 LEU HD22 H 1.383 -4.415 -12.996 1.00 . B B . 32 LEU HD22 1 1
20 42429 2 1 32 LEU HD23 H 1.306 -4.853 -14.701 1.00 . B B . 32 LEU HD23 1 1
20 42430 2 1 32 LEU HG H 0.328 -6.571 -13.242 1.00 . B B . 32 LEU HG 1 1
20 42431 2 1 32 LEU N N 0.533 -5.964 -10.608 1.00 . B B . 32 LEU N 1 1
20 42432 2 1 32 LEU O O -1.488 -3.440 -9.505 1.00 . B B . 32 LEU O 1 1
20 42433 2 1 33 LEU C C -2.511 -4.902 -7.129 1.00 . B B . 33 LEU C 1 1
20 42434 2 1 33 LEU CA C -3.110 -5.433 -8.427 1.00 . B B . 33 LEU CA 1 1
20 42435 2 1 33 LEU CB C -3.871 -6.738 -8.192 1.00 . B B . 33 LEU CB 1 1
20 42436 2 1 33 LEU CD1 C -5.247 -8.643 -9.087 1.00 . B B . 33 LEU CD1 1 1
20 42437 2 1 33 LEU CD2 C -5.727 -6.312 -9.847 1.00 . B B . 33 LEU CD2 1 1
20 42438 2 1 33 LEU CG C -4.643 -7.287 -9.401 1.00 . B B . 33 LEU CG 1 1
20 42439 2 1 33 LEU H H -1.921 -6.513 -9.805 1.00 . B B . 33 LEU H 1 1
20 42440 2 1 33 LEU HA H -3.802 -4.691 -8.796 1.00 . B B . 33 LEU HA 1 1
20 42441 2 1 33 LEU HB2 H -3.159 -7.484 -7.874 1.00 . B B . 33 LEU HB2 1 1
20 42442 2 1 33 LEU HB3 H -4.575 -6.575 -7.390 1.00 . B B . 33 LEU HB3 1 1
20 42443 2 1 33 LEU HD11 H -5.914 -8.562 -8.241 1.00 . B B . 33 LEU HD11 1 1
20 42444 2 1 33 LEU HD12 H -5.793 -8.995 -9.950 1.00 . B B . 33 LEU HD12 1 1
20 42445 2 1 33 LEU HD13 H -4.455 -9.342 -8.862 1.00 . B B . 33 LEU HD13 1 1
20 42446 2 1 33 LEU HD21 H -6.404 -6.126 -9.028 1.00 . B B . 33 LEU HD21 1 1
20 42447 2 1 33 LEU HD22 H -5.273 -5.386 -10.166 1.00 . B B . 33 LEU HD22 1 1
20 42448 2 1 33 LEU HD23 H -6.274 -6.744 -10.672 1.00 . B B . 33 LEU HD23 1 1
20 42449 2 1 33 LEU HG H -3.950 -7.421 -10.220 1.00 . B B . 33 LEU HG 1 1
20 42450 2 1 33 LEU N N -2.089 -5.608 -9.456 1.00 . B B . 33 LEU N 1 1
20 42451 2 1 33 LEU O O -3.098 -4.035 -6.479 1.00 . B B . 33 LEU O 1 1
20 42452 2 1 34 PHE C C -0.222 -3.484 -5.730 1.00 . B B . 34 PHE C 1 1
20 42453 2 1 34 PHE CA C -0.649 -4.935 -5.594 1.00 . B B . 34 PHE CA 1 1
20 42454 2 1 34 PHE CB C 0.565 -5.824 -5.275 1.00 . B B . 34 PHE CB 1 1
20 42455 2 1 34 PHE CD1 C 0.960 -5.499 -2.813 1.00 . B B . 34 PHE CD1 1 1
20 42456 2 1 34 PHE CD2 C 2.605 -4.700 -4.338 1.00 . B B . 34 PHE CD2 1 1
20 42457 2 1 34 PHE CE1 C 1.717 -5.039 -1.760 1.00 . B B . 34 PHE CE1 1 1
20 42458 2 1 34 PHE CE2 C 3.364 -4.242 -3.287 1.00 . B B . 34 PHE CE2 1 1
20 42459 2 1 34 PHE CG C 1.393 -5.334 -4.117 1.00 . B B . 34 PHE CG 1 1
20 42460 2 1 34 PHE CZ C 2.922 -4.410 -2.004 1.00 . B B . 34 PHE CZ 1 1
20 42461 2 1 34 PHE H H -0.919 -6.093 -7.330 1.00 . B B . 34 PHE H 1 1
20 42462 2 1 34 PHE HA H -1.348 -5.003 -4.774 1.00 . B B . 34 PHE HA 1 1
20 42463 2 1 34 PHE HB2 H 0.210 -6.813 -5.027 1.00 . B B . 34 PHE HB2 1 1
20 42464 2 1 34 PHE HB3 H 1.202 -5.885 -6.145 1.00 . B B . 34 PHE HB3 1 1
20 42465 2 1 34 PHE HD1 H 0.017 -5.993 -2.625 1.00 . B B . 34 PHE HD1 1 1
20 42466 2 1 34 PHE HD2 H 2.955 -4.566 -5.349 1.00 . B B . 34 PHE HD2 1 1
20 42467 2 1 34 PHE HE1 H 1.372 -5.169 -0.746 1.00 . B B . 34 PHE HE1 1 1
20 42468 2 1 34 PHE HE2 H 4.311 -3.747 -3.451 1.00 . B B . 34 PHE HE2 1 1
20 42469 2 1 34 PHE HZ H 3.532 -4.040 -1.196 1.00 . B B . 34 PHE HZ 1 1
20 42470 2 1 34 PHE N N -1.336 -5.389 -6.782 1.00 . B B . 34 PHE N 1 1
20 42471 2 1 34 PHE O O -0.563 -2.668 -4.896 1.00 . B B . 34 PHE O 1 1
20 42472 2 1 35 SER C C -0.043 -0.746 -6.994 1.00 . B B . 35 SER C 1 1
20 42473 2 1 35 SER CA C 1.033 -1.829 -7.004 1.00 . B B . 35 SER CA 1 1
20 42474 2 1 35 SER CB C 1.881 -1.766 -8.278 1.00 . B B . 35 SER CB 1 1
20 42475 2 1 35 SER H H 0.651 -3.849 -7.494 1.00 . B B . 35 SER H 1 1
20 42476 2 1 35 SER HA H 1.682 -1.643 -6.161 1.00 . B B . 35 SER HA 1 1
20 42477 2 1 35 SER HB2 H 2.195 -0.750 -8.463 1.00 . B B . 35 SER HB2 1 1
20 42478 2 1 35 SER HB3 H 2.748 -2.395 -8.145 1.00 . B B . 35 SER HB3 1 1
20 42479 2 1 35 SER HG H 1.211 -3.200 -9.375 1.00 . B B . 35 SER HG 1 1
20 42480 2 1 35 SER N N 0.486 -3.165 -6.808 1.00 . B B . 35 SER N 1 1
20 42481 2 1 35 SER O O 0.169 0.343 -6.447 1.00 . B B . 35 SER O 1 1
20 42482 2 1 35 SER OG O 1.168 -2.232 -9.407 1.00 . B B . 35 SER OG 1 1
20 42483 2 1 36 ARG C C -2.937 0.053 -6.242 1.00 . B B . 36 ARG C 1 1
20 42484 2 1 36 ARG CA C -2.272 -0.092 -7.604 1.00 . B B . 36 ARG CA 1 1
20 42485 2 1 36 ARG CB C -3.291 -0.428 -8.697 1.00 . B B . 36 ARG CB 1 1
20 42486 2 1 36 ARG CD C -4.833 -2.103 -9.706 1.00 . B B . 36 ARG CD 1 1
20 42487 2 1 36 ARG CG C -3.912 -1.800 -8.567 1.00 . B B . 36 ARG CG 1 1
20 42488 2 1 36 ARG CZ C -7.094 -1.401 -10.489 1.00 . B B . 36 ARG CZ 1 1
20 42489 2 1 36 ARG H H -1.291 -1.932 -7.980 1.00 . B B . 36 ARG H 1 1
20 42490 2 1 36 ARG HA H -1.822 0.862 -7.837 1.00 . B B . 36 ARG HA 1 1
20 42491 2 1 36 ARG HB2 H -4.084 0.304 -8.662 1.00 . B B . 36 ARG HB2 1 1
20 42492 2 1 36 ARG HB3 H -2.804 -0.366 -9.659 1.00 . B B . 36 ARG HB3 1 1
20 42493 2 1 36 ARG HD2 H -4.259 -1.957 -10.610 1.00 . B B . 36 ARG HD2 1 1
20 42494 2 1 36 ARG HD3 H -5.135 -3.139 -9.647 1.00 . B B . 36 ARG HD3 1 1
20 42495 2 1 36 ARG HE H -6.005 -0.518 -9.028 1.00 . B B . 36 ARG HE 1 1
20 42496 2 1 36 ARG HG2 H -3.123 -2.539 -8.550 1.00 . B B . 36 ARG HG2 1 1
20 42497 2 1 36 ARG HG3 H -4.464 -1.846 -7.640 1.00 . B B . 36 ARG HG3 1 1
20 42498 2 1 36 ARG HH11 H -6.275 -2.898 -11.621 1.00 . B B . 36 ARG HH11 1 1
20 42499 2 1 36 ARG HH12 H -7.867 -2.490 -12.065 1.00 . B B . 36 ARG HH12 1 1
20 42500 2 1 36 ARG HH21 H -8.180 0.098 -9.627 1.00 . B B . 36 ARG HH21 1 1
20 42501 2 1 36 ARG HH22 H -8.980 -0.719 -10.889 1.00 . B B . 36 ARG HH22 1 1
20 42502 2 1 36 ARG N N -1.189 -1.045 -7.568 1.00 . B B . 36 ARG N 1 1
20 42503 2 1 36 ARG NE N -6.020 -1.235 -9.702 1.00 . B B . 36 ARG NE 1 1
20 42504 2 1 36 ARG NH1 N -7.084 -2.322 -11.458 1.00 . B B . 36 ARG NH1 1 1
20 42505 2 1 36 ARG NH2 N -8.155 -0.620 -10.326 1.00 . B B . 36 ARG NH2 1 1
20 42506 2 1 36 ARG O O -3.154 1.164 -5.785 1.00 . B B . 36 ARG O 1 1
20 42507 2 1 37 ASP C C -2.948 -0.403 -3.227 1.00 . B B . 37 ASP C 1 1
20 42508 2 1 37 ASP CA C -3.883 -0.984 -4.263 1.00 . B B . 37 ASP CA 1 1
20 42509 2 1 37 ASP CB C -4.449 -2.331 -3.796 1.00 . B B . 37 ASP CB 1 1
20 42510 2 1 37 ASP CG C -5.492 -2.153 -2.691 1.00 . B B . 37 ASP CG 1 1
20 42511 2 1 37 ASP H H -2.939 -1.946 -5.906 1.00 . B B . 37 ASP H 1 1
20 42512 2 1 37 ASP HA H -4.694 -0.283 -4.399 1.00 . B B . 37 ASP HA 1 1
20 42513 2 1 37 ASP HB2 H -4.906 -2.843 -4.629 1.00 . B B . 37 ASP HB2 1 1
20 42514 2 1 37 ASP HB3 H -3.642 -2.936 -3.409 1.00 . B B . 37 ASP HB3 1 1
20 42515 2 1 37 ASP N N -3.201 -1.066 -5.556 1.00 . B B . 37 ASP N 1 1
20 42516 2 1 37 ASP O O -3.374 0.266 -2.315 1.00 . B B . 37 ASP O 1 1
20 42517 2 1 37 ASP OD1 O -6.548 -1.518 -2.955 1.00 . B B . 37 ASP OD1 1 1
20 42518 2 1 37 ASP OD2 O -5.301 -2.634 -1.561 1.00 . B B . 37 ASP OD2 1 1
20 42519 2 1 38 LEU C C -0.573 1.433 -2.754 1.00 . B B . 38 LEU C 1 1
20 42520 2 1 38 LEU CA C -0.611 -0.074 -2.578 1.00 . B B . 38 LEU CA 1 1
20 42521 2 1 38 LEU CB C 0.748 -0.680 -2.951 1.00 . B B . 38 LEU CB 1 1
20 42522 2 1 38 LEU CD1 C 1.959 -0.091 -0.835 1.00 . B B . 38 LEU CD1 1 1
20 42523 2 1 38 LEU CD2 C 3.241 -0.688 -2.859 1.00 . B B . 38 LEU CD2 1 1
20 42524 2 1 38 LEU CG C 1.991 -0.033 -2.334 1.00 . B B . 38 LEU CG 1 1
20 42525 2 1 38 LEU H H -1.406 -1.281 -4.119 1.00 . B B . 38 LEU H 1 1
20 42526 2 1 38 LEU HA H -0.827 -0.309 -1.546 1.00 . B B . 38 LEU HA 1 1
20 42527 2 1 38 LEU HB2 H 0.740 -1.721 -2.665 1.00 . B B . 38 LEU HB2 1 1
20 42528 2 1 38 LEU HB3 H 0.845 -0.628 -4.025 1.00 . B B . 38 LEU HB3 1 1
20 42529 2 1 38 LEU HD11 H 1.919 -1.121 -0.512 1.00 . B B . 38 LEU HD11 1 1
20 42530 2 1 38 LEU HD12 H 2.858 0.381 -0.470 1.00 . B B . 38 LEU HD12 1 1
20 42531 2 1 38 LEU HD13 H 1.097 0.454 -0.479 1.00 . B B . 38 LEU HD13 1 1
20 42532 2 1 38 LEU HD21 H 3.224 -1.741 -2.616 1.00 . B B . 38 LEU HD21 1 1
20 42533 2 1 38 LEU HD22 H 3.289 -0.567 -3.931 1.00 . B B . 38 LEU HD22 1 1
20 42534 2 1 38 LEU HD23 H 4.108 -0.231 -2.406 1.00 . B B . 38 LEU HD23 1 1
20 42535 2 1 38 LEU HG H 2.020 1.011 -2.604 1.00 . B B . 38 LEU HG 1 1
20 42536 2 1 38 LEU N N -1.661 -0.651 -3.407 1.00 . B B . 38 LEU N 1 1
20 42537 2 1 38 LEU O O -0.558 2.170 -1.789 1.00 . B B . 38 LEU O 1 1
20 42538 2 1 39 ASP C C -1.785 3.982 -3.719 1.00 . B B . 39 ASP C 1 1
20 42539 2 1 39 ASP CA C -0.567 3.303 -4.332 1.00 . B B . 39 ASP CA 1 1
20 42540 2 1 39 ASP CB C -0.584 3.444 -5.850 1.00 . B B . 39 ASP CB 1 1
20 42541 2 1 39 ASP CG C -0.583 4.864 -6.334 1.00 . B B . 39 ASP CG 1 1
20 42542 2 1 39 ASP H H -0.594 1.211 -4.723 1.00 . B B . 39 ASP H 1 1
20 42543 2 1 39 ASP HA H 0.334 3.748 -3.939 1.00 . B B . 39 ASP HA 1 1
20 42544 2 1 39 ASP HB2 H 0.293 2.959 -6.248 1.00 . B B . 39 ASP HB2 1 1
20 42545 2 1 39 ASP HB3 H -1.464 2.947 -6.233 1.00 . B B . 39 ASP HB3 1 1
20 42546 2 1 39 ASP N N -0.578 1.872 -3.996 1.00 . B B . 39 ASP N 1 1
20 42547 2 1 39 ASP O O -1.696 5.038 -3.099 1.00 . B B . 39 ASP O 1 1
20 42548 2 1 39 ASP OD1 O 0.496 5.475 -6.391 1.00 . B B . 39 ASP OD1 1 1
20 42549 2 1 39 ASP OD2 O -1.654 5.365 -6.731 1.00 . B B . 39 ASP OD2 1 1
20 42550 2 1 40 LYS C C -4.162 3.719 -1.797 1.00 . B B . 40 LYS C 1 1
20 42551 2 1 40 LYS CA C -4.155 3.697 -3.327 1.00 . B B . 40 LYS CA 1 1
20 42552 2 1 40 LYS CB C -5.133 2.706 -3.895 1.00 . B B . 40 LYS CB 1 1
20 42553 2 1 40 LYS CD C -7.339 1.655 -4.034 1.00 . B B . 40 LYS CD 1 1
20 42554 2 1 40 LYS CE C -8.569 1.219 -3.272 1.00 . B B . 40 LYS CE 1 1
20 42555 2 1 40 LYS CG C -6.458 2.595 -3.234 1.00 . B B . 40 LYS CG 1 1
20 42556 2 1 40 LYS H H -2.904 2.459 -4.337 1.00 . B B . 40 LYS H 1 1
20 42557 2 1 40 LYS HA H -4.409 4.674 -3.710 1.00 . B B . 40 LYS HA 1 1
20 42558 2 1 40 LYS HB2 H -5.275 2.999 -4.919 1.00 . B B . 40 LYS HB2 1 1
20 42559 2 1 40 LYS HB3 H -4.655 1.737 -3.889 1.00 . B B . 40 LYS HB3 1 1
20 42560 2 1 40 LYS HD2 H -7.657 2.165 -4.930 1.00 . B B . 40 LYS HD2 1 1
20 42561 2 1 40 LYS HD3 H -6.762 0.782 -4.302 1.00 . B B . 40 LYS HD3 1 1
20 42562 2 1 40 LYS HE2 H -9.093 2.097 -2.927 1.00 . B B . 40 LYS HE2 1 1
20 42563 2 1 40 LYS HE3 H -9.201 0.654 -3.939 1.00 . B B . 40 LYS HE3 1 1
20 42564 2 1 40 LYS HG2 H -6.258 2.189 -2.256 1.00 . B B . 40 LYS HG2 1 1
20 42565 2 1 40 LYS HG3 H -6.904 3.575 -3.170 1.00 . B B . 40 LYS HG3 1 1
20 42566 2 1 40 LYS HZ1 H -7.597 -0.413 -2.395 1.00 . B B . 40 LYS HZ1 1 1
20 42567 2 1 40 LYS HZ2 H -7.716 0.941 -1.394 1.00 . B B . 40 LYS HZ2 1 1
20 42568 2 1 40 LYS HZ3 H -9.065 -0.010 -1.654 1.00 . B B . 40 LYS HZ3 1 1
20 42569 2 1 40 LYS N N -2.892 3.308 -3.845 1.00 . B B . 40 LYS N 1 1
20 42570 2 1 40 LYS NZ N -8.220 0.381 -2.111 1.00 . B B . 40 LYS NZ 1 1
20 42571 2 1 40 LYS O O -4.735 4.634 -1.182 1.00 . B B . 40 LYS O 1 1
20 42572 2 1 41 LEU C C -2.598 3.802 0.730 1.00 . B B . 41 LEU C 1 1
20 42573 2 1 41 LEU CA C -3.380 2.610 0.239 1.00 . B B . 41 LEU CA 1 1
20 42574 2 1 41 LEU CB C -2.616 1.301 0.561 1.00 . B B . 41 LEU CB 1 1
20 42575 2 1 41 LEU CD1 C -1.879 1.645 2.968 1.00 . B B . 41 LEU CD1 1 1
20 42576 2 1 41 LEU CD2 C -3.989 0.558 2.479 1.00 . B B . 41 LEU CD2 1 1
20 42577 2 1 41 LEU CG C -2.614 0.779 2.013 1.00 . B B . 41 LEU CG 1 1
20 42578 2 1 41 LEU H H -3.138 1.996 -1.737 1.00 . B B . 41 LEU H 1 1
20 42579 2 1 41 LEU HA H -4.358 2.578 0.697 1.00 . B B . 41 LEU HA 1 1
20 42580 2 1 41 LEU HB2 H -3.032 0.523 -0.062 1.00 . B B . 41 LEU HB2 1 1
20 42581 2 1 41 LEU HB3 H -1.590 1.444 0.257 1.00 . B B . 41 LEU HB3 1 1
20 42582 2 1 41 LEU HD11 H -2.251 2.658 2.911 1.00 . B B . 41 LEU HD11 1 1
20 42583 2 1 41 LEU HD12 H -1.988 1.255 3.970 1.00 . B B . 41 LEU HD12 1 1
20 42584 2 1 41 LEU HD13 H -0.834 1.620 2.697 1.00 . B B . 41 LEU HD13 1 1
20 42585 2 1 41 LEU HD21 H -4.509 -0.098 1.798 1.00 . B B . 41 LEU HD21 1 1
20 42586 2 1 41 LEU HD22 H -3.944 0.145 3.475 1.00 . B B . 41 LEU HD22 1 1
20 42587 2 1 41 LEU HD23 H -4.459 1.529 2.520 1.00 . B B . 41 LEU HD23 1 1
20 42588 2 1 41 LEU HG H -2.093 -0.154 2.086 1.00 . B B . 41 LEU HG 1 1
20 42589 2 1 41 LEU N N -3.523 2.724 -1.198 1.00 . B B . 41 LEU N 1 1
20 42590 2 1 41 LEU O O -2.934 4.414 1.736 1.00 . B B . 41 LEU O 1 1
20 42591 2 1 42 ILE C C -1.489 6.544 0.218 1.00 . B B . 42 ILE C 1 1
20 42592 2 1 42 ILE CA C -0.729 5.235 0.351 1.00 . B B . 42 ILE CA 1 1
20 42593 2 1 42 ILE CB C 0.600 5.238 -0.460 1.00 . B B . 42 ILE CB 1 1
20 42594 2 1 42 ILE CD1 C 2.709 3.848 -0.882 1.00 . B B . 42 ILE CD1 1 1
20 42595 2 1 42 ILE CG1 C 1.385 3.955 -0.165 1.00 . B B . 42 ILE CG1 1 1
20 42596 2 1 42 ILE CG2 C 1.443 6.451 -0.113 1.00 . B B . 42 ILE CG2 1 1
20 42597 2 1 42 ILE H H -1.456 3.623 -0.842 1.00 . B B . 42 ILE H 1 1
20 42598 2 1 42 ILE HA H -0.501 5.115 1.401 1.00 . B B . 42 ILE HA 1 1
20 42599 2 1 42 ILE HB H 0.367 5.264 -1.515 1.00 . B B . 42 ILE HB 1 1
20 42600 2 1 42 ILE HD11 H 3.335 4.685 -0.607 1.00 . B B . 42 ILE HD11 1 1
20 42601 2 1 42 ILE HD12 H 3.196 2.925 -0.606 1.00 . B B . 42 ILE HD12 1 1
20 42602 2 1 42 ILE HD13 H 2.540 3.861 -1.948 1.00 . B B . 42 ILE HD13 1 1
20 42603 2 1 42 ILE HG12 H 1.586 3.911 0.894 1.00 . B B . 42 ILE HG12 1 1
20 42604 2 1 42 ILE HG13 H 0.782 3.103 -0.444 1.00 . B B . 42 ILE HG13 1 1
20 42605 2 1 42 ILE HG21 H 1.675 6.438 0.942 1.00 . B B . 42 ILE HG21 1 1
20 42606 2 1 42 ILE HG22 H 2.354 6.436 -0.691 1.00 . B B . 42 ILE HG22 1 1
20 42607 2 1 42 ILE HG23 H 0.884 7.347 -0.347 1.00 . B B . 42 ILE HG23 1 1
20 42608 2 1 42 ILE N N -1.587 4.140 -0.012 1.00 . B B . 42 ILE N 1 1
20 42609 2 1 42 ILE O O -1.548 7.317 1.163 1.00 . B B . 42 ILE O 1 1
20 42610 2 1 43 ASN C C -4.026 8.144 -0.106 1.00 . B B . 43 ASN C 1 1
20 42611 2 1 43 ASN CA C -2.978 7.929 -1.184 1.00 . B B . 43 ASN CA 1 1
20 42612 2 1 43 ASN CB C -3.661 7.847 -2.548 1.00 . B B . 43 ASN CB 1 1
20 42613 2 1 43 ASN CG C -2.716 8.098 -3.698 1.00 . B B . 43 ASN CG 1 1
20 42614 2 1 43 ASN H H -2.026 6.068 -1.632 1.00 . B B . 43 ASN H 1 1
20 42615 2 1 43 ASN HA H -2.319 8.785 -1.183 1.00 . B B . 43 ASN HA 1 1
20 42616 2 1 43 ASN HB2 H -4.093 6.863 -2.656 1.00 . B B . 43 ASN HB2 1 1
20 42617 2 1 43 ASN HB3 H -4.445 8.587 -2.574 1.00 . B B . 43 ASN HB3 1 1
20 42618 2 1 43 ASN HD21 H -3.748 6.898 -4.888 1.00 . B B . 43 ASN HD21 1 1
20 42619 2 1 43 ASN HD22 H -2.354 7.621 -5.575 1.00 . B B . 43 ASN HD22 1 1
20 42620 2 1 43 ASN N N -2.140 6.738 -0.922 1.00 . B B . 43 ASN N 1 1
20 42621 2 1 43 ASN ND2 N -2.968 7.488 -4.821 1.00 . B B . 43 ASN ND2 1 1
20 42622 2 1 43 ASN O O -4.362 9.295 0.220 1.00 . B B . 43 ASN O 1 1
20 42623 2 1 43 ASN OD1 O -1.766 8.854 -3.568 1.00 . B B . 43 ASN OD1 1 1
20 42624 2 1 44 LYS C C -4.907 7.859 2.744 1.00 . B B . 44 LYS C 1 1
20 42625 2 1 44 LYS CA C -5.479 7.063 1.570 1.00 . B B . 44 LYS CA 1 1
20 42626 2 1 44 LYS CB C -5.760 5.630 2.052 1.00 . B B . 44 LYS CB 1 1
20 42627 2 1 44 LYS CD C -6.713 4.183 3.927 1.00 . B B . 44 LYS CD 1 1
20 42628 2 1 44 LYS CE C -6.974 3.001 3.009 1.00 . B B . 44 LYS CE 1 1
20 42629 2 1 44 LYS CG C -6.772 5.534 3.199 1.00 . B B . 44 LYS CG 1 1
20 42630 2 1 44 LYS H H -4.203 6.169 0.136 1.00 . B B . 44 LYS H 1 1
20 42631 2 1 44 LYS HA H -6.400 7.511 1.227 1.00 . B B . 44 LYS HA 1 1
20 42632 2 1 44 LYS HB2 H -6.129 5.065 1.209 1.00 . B B . 44 LYS HB2 1 1
20 42633 2 1 44 LYS HB3 H -4.827 5.193 2.380 1.00 . B B . 44 LYS HB3 1 1
20 42634 2 1 44 LYS HD2 H -5.729 4.063 4.356 1.00 . B B . 44 LYS HD2 1 1
20 42635 2 1 44 LYS HD3 H -7.447 4.184 4.720 1.00 . B B . 44 LYS HD3 1 1
20 42636 2 1 44 LYS HE2 H -7.929 3.149 2.528 1.00 . B B . 44 LYS HE2 1 1
20 42637 2 1 44 LYS HE3 H -6.201 2.960 2.258 1.00 . B B . 44 LYS HE3 1 1
20 42638 2 1 44 LYS HG2 H -6.558 6.316 3.911 1.00 . B B . 44 LYS HG2 1 1
20 42639 2 1 44 LYS HG3 H -7.766 5.676 2.801 1.00 . B B . 44 LYS HG3 1 1
20 42640 2 1 44 LYS HZ1 H -7.718 1.746 4.504 1.00 . B B . 44 LYS HZ1 1 1
20 42641 2 1 44 LYS HZ2 H -7.275 0.926 3.142 1.00 . B B . 44 LYS HZ2 1 1
20 42642 2 1 44 LYS HZ3 H -6.106 1.428 4.217 1.00 . B B . 44 LYS HZ3 1 1
20 42643 2 1 44 LYS N N -4.512 7.040 0.469 1.00 . B B . 44 LYS N 1 1
20 42644 2 1 44 LYS NZ N -6.999 1.717 3.755 1.00 . B B . 44 LYS NZ 1 1
20 42645 2 1 44 LYS O O -5.585 8.652 3.381 1.00 . B B . 44 LYS O 1 1
20 42646 2 1 45 PHE C C -2.368 9.604 3.769 1.00 . B B . 45 PHE C 1 1
20 42647 2 1 45 PHE CA C -2.985 8.261 4.095 1.00 . B B . 45 PHE CA 1 1
20 42648 2 1 45 PHE CB C -1.960 7.296 4.680 1.00 . B B . 45 PHE CB 1 1
20 42649 2 1 45 PHE CD1 C -2.855 6.430 6.817 1.00 . B B . 45 PHE CD1 1 1
20 42650 2 1 45 PHE CD2 C -2.928 4.961 4.933 1.00 . B B . 45 PHE CD2 1 1
20 42651 2 1 45 PHE CE1 C -3.451 5.464 7.597 1.00 . B B . 45 PHE CE1 1 1
20 42652 2 1 45 PHE CE2 C -3.529 3.992 5.711 1.00 . B B . 45 PHE CE2 1 1
20 42653 2 1 45 PHE CG C -2.587 6.202 5.488 1.00 . B B . 45 PHE CG 1 1
20 42654 2 1 45 PHE CZ C -3.790 4.244 7.044 1.00 . B B . 45 PHE CZ 1 1
20 42655 2 1 45 PHE H H -3.135 7.076 2.384 1.00 . B B . 45 PHE H 1 1
20 42656 2 1 45 PHE HA H -3.739 8.435 4.844 1.00 . B B . 45 PHE HA 1 1
20 42657 2 1 45 PHE HB2 H -1.404 6.841 3.874 1.00 . B B . 45 PHE HB2 1 1
20 42658 2 1 45 PHE HB3 H -1.286 7.848 5.317 1.00 . B B . 45 PHE HB3 1 1
20 42659 2 1 45 PHE HD1 H -2.575 7.392 7.228 1.00 . B B . 45 PHE HD1 1 1
20 42660 2 1 45 PHE HD2 H -2.734 4.728 3.893 1.00 . B B . 45 PHE HD2 1 1
20 42661 2 1 45 PHE HE1 H -3.655 5.664 8.637 1.00 . B B . 45 PHE HE1 1 1
20 42662 2 1 45 PHE HE2 H -3.793 3.036 5.283 1.00 . B B . 45 PHE HE2 1 1
20 42663 2 1 45 PHE HZ H -4.260 3.486 7.655 1.00 . B B . 45 PHE HZ 1 1
20 42664 2 1 45 PHE N N -3.651 7.657 2.984 1.00 . B B . 45 PHE N 1 1
20 42665 2 1 45 PHE O O -2.152 10.423 4.656 1.00 . B B . 45 PHE O 1 1
20 42666 2 1 46 MET C C -2.490 12.180 1.948 1.00 . B B . 46 MET C 1 1
20 42667 2 1 46 MET CA C -1.475 11.083 2.116 1.00 . B B . 46 MET CA 1 1
20 42668 2 1 46 MET CB C -0.773 10.924 0.774 1.00 . B B . 46 MET CB 1 1
20 42669 2 1 46 MET CE C 2.258 10.865 -0.478 1.00 . B B . 46 MET CE 1 1
20 42670 2 1 46 MET CG C 0.097 9.711 0.657 1.00 . B B . 46 MET CG 1 1
20 42671 2 1 46 MET H H -2.350 9.161 1.857 1.00 . B B . 46 MET H 1 1
20 42672 2 1 46 MET HA H -0.735 11.378 2.847 1.00 . B B . 46 MET HA 1 1
20 42673 2 1 46 MET HB2 H -1.527 10.862 0.003 1.00 . B B . 46 MET HB2 1 1
20 42674 2 1 46 MET HB3 H -0.167 11.799 0.597 1.00 . B B . 46 MET HB3 1 1
20 42675 2 1 46 MET HE1 H 2.771 10.523 0.412 1.00 . B B . 46 MET HE1 1 1
20 42676 2 1 46 MET HE2 H 2.958 10.927 -1.295 1.00 . B B . 46 MET HE2 1 1
20 42677 2 1 46 MET HE3 H 1.815 11.832 -0.295 1.00 . B B . 46 MET HE3 1 1
20 42678 2 1 46 MET HG2 H 0.787 9.672 1.485 1.00 . B B . 46 MET HG2 1 1
20 42679 2 1 46 MET HG3 H -0.537 8.837 0.691 1.00 . B B . 46 MET HG3 1 1
20 42680 2 1 46 MET N N -2.114 9.846 2.518 1.00 . B B . 46 MET N 1 1
20 42681 2 1 46 MET O O -2.270 13.325 2.363 1.00 . B B . 46 MET O 1 1
20 42682 2 1 46 MET SD S 1.015 9.679 -0.872 1.00 . B B . 46 MET SD 1 1
20 42683 2 1 47 ASN C C -5.965 12.484 1.019 1.00 . B B . 47 ASN C 1 1
20 42684 2 1 47 ASN CA C -4.526 12.869 0.926 1.00 . B B . 47 ASN CA 1 1
20 42685 2 1 47 ASN CB C -4.155 13.236 -0.512 1.00 . B B . 47 ASN CB 1 1
20 42686 2 1 47 ASN CG C -4.985 14.353 -1.110 1.00 . B B . 47 ASN CG 1 1
20 42687 2 1 47 ASN H H -3.850 10.882 1.303 1.00 . B B . 47 ASN H 1 1
20 42688 2 1 47 ASN HA H -4.388 13.737 1.527 1.00 . B B . 47 ASN HA 1 1
20 42689 2 1 47 ASN HB2 H -3.114 13.515 -0.536 1.00 . B B . 47 ASN HB2 1 1
20 42690 2 1 47 ASN HB3 H -4.284 12.350 -1.116 1.00 . B B . 47 ASN HB3 1 1
20 42691 2 1 47 ASN HD21 H -4.781 13.544 -2.899 1.00 . B B . 47 ASN HD21 1 1
20 42692 2 1 47 ASN HD22 H -5.731 14.989 -2.831 1.00 . B B . 47 ASN HD22 1 1
20 42693 2 1 47 ASN N N -3.621 11.835 1.381 1.00 . B B . 47 ASN N 1 1
20 42694 2 1 47 ASN ND2 N -5.182 14.295 -2.404 1.00 . B B . 47 ASN ND2 1 1
20 42695 2 1 47 ASN O O -6.778 13.159 1.642 1.00 . B B . 47 ASN O 1 1
20 42696 2 1 47 ASN OD1 O -5.436 15.263 -0.409 1.00 . B B . 47 ASN OD1 1 1
20 42697 2 1 48 VAL C C -7.956 10.121 1.520 1.00 . B B . 48 VAL C 1 1
20 42698 2 1 48 VAL CA C -7.619 10.923 0.311 1.00 . B B . 48 VAL CA 1 1
20 42699 2 1 48 VAL CB C -7.827 10.067 -0.933 1.00 . B B . 48 VAL CB 1 1
20 42700 2 1 48 VAL CG1 C -9.305 9.756 -1.155 1.00 . B B . 48 VAL CG1 1 1
20 42701 2 1 48 VAL CG2 C -7.204 10.713 -2.150 1.00 . B B . 48 VAL CG2 1 1
20 42702 2 1 48 VAL H H -5.462 10.964 0.078 1.00 . B B . 48 VAL H 1 1
20 42703 2 1 48 VAL HA H -8.295 11.764 0.289 1.00 . B B . 48 VAL HA 1 1
20 42704 2 1 48 VAL HB H -7.290 9.160 -0.703 1.00 . B B . 48 VAL HB 1 1
20 42705 2 1 48 VAL HG11 H -9.697 9.232 -0.295 1.00 . B B . 48 VAL HG11 1 1
20 42706 2 1 48 VAL HG12 H -9.847 10.680 -1.291 1.00 . B B . 48 VAL HG12 1 1
20 42707 2 1 48 VAL HG13 H -9.417 9.139 -2.034 1.00 . B B . 48 VAL HG13 1 1
20 42708 2 1 48 VAL HG21 H -7.651 11.689 -2.273 1.00 . B B . 48 VAL HG21 1 1
20 42709 2 1 48 VAL HG22 H -6.144 10.828 -1.979 1.00 . B B . 48 VAL HG22 1 1
20 42710 2 1 48 VAL HG23 H -7.379 10.107 -3.024 1.00 . B B . 48 VAL HG23 1 1
20 42711 2 1 48 VAL N N -6.254 11.421 0.422 1.00 . B B . 48 VAL N 1 1
20 42712 2 1 48 VAL O O -7.828 8.894 1.545 1.00 . B B . 48 VAL O 1 1
20 42713 2 1 49 LYS C C -9.989 9.603 3.848 1.00 . B B . 49 LYS C 1 1
20 42714 2 1 49 LYS CA C -8.618 10.265 3.777 1.00 . B B . 49 LYS CA 1 1
20 42715 2 1 49 LYS CB C -8.505 11.355 4.825 1.00 . B B . 49 LYS CB 1 1
20 42716 2 1 49 LYS CD C -6.060 11.150 5.431 1.00 . B B . 49 LYS CD 1 1
20 42717 2 1 49 LYS CE C -4.773 11.923 5.681 1.00 . B B . 49 LYS CE 1 1
20 42718 2 1 49 LYS CG C -7.155 12.057 4.891 1.00 . B B . 49 LYS CG 1 1
20 42719 2 1 49 LYS H H -8.509 11.766 2.310 1.00 . B B . 49 LYS H 1 1
20 42720 2 1 49 LYS HA H -7.843 9.536 3.957 1.00 . B B . 49 LYS HA 1 1
20 42721 2 1 49 LYS HB2 H -9.261 12.102 4.629 1.00 . B B . 49 LYS HB2 1 1
20 42722 2 1 49 LYS HB3 H -8.704 10.904 5.781 1.00 . B B . 49 LYS HB3 1 1
20 42723 2 1 49 LYS HD2 H -6.388 10.704 6.358 1.00 . B B . 49 LYS HD2 1 1
20 42724 2 1 49 LYS HD3 H -5.862 10.373 4.708 1.00 . B B . 49 LYS HD3 1 1
20 42725 2 1 49 LYS HE2 H -4.016 11.237 6.032 1.00 . B B . 49 LYS HE2 1 1
20 42726 2 1 49 LYS HE3 H -4.450 12.368 4.750 1.00 . B B . 49 LYS HE3 1 1
20 42727 2 1 49 LYS HG2 H -6.891 12.319 3.875 1.00 . B B . 49 LYS HG2 1 1
20 42728 2 1 49 LYS HG3 H -7.230 12.946 5.497 1.00 . B B . 49 LYS HG3 1 1
20 42729 2 1 49 LYS HZ1 H -5.307 12.615 7.596 1.00 . B B . 49 LYS HZ1 1 1
20 42730 2 1 49 LYS HZ2 H -4.056 13.484 6.884 1.00 . B B . 49 LYS HZ2 1 1
20 42731 2 1 49 LYS HZ3 H -5.631 13.709 6.362 1.00 . B B . 49 LYS HZ3 1 1
20 42732 2 1 49 LYS N N -8.367 10.814 2.493 1.00 . B B . 49 LYS N 1 1
20 42733 2 1 49 LYS NZ N -4.953 12.995 6.692 1.00 . B B . 49 LYS NZ 1 1
20 42734 2 1 49 LYS O O -10.961 10.237 4.257 1.00 . B B . 49 LYS O 1 1
20 42735 2 1 50 ASP C C -12.482 8.201 2.807 1.00 . B B . 50 ASP C 1 1
20 42736 2 1 50 ASP CA C -11.259 7.497 3.412 1.00 . B B . 50 ASP CA 1 1
20 42737 2 1 50 ASP CB C -11.554 7.008 4.844 1.00 . B B . 50 ASP CB 1 1
20 42738 2 1 50 ASP CG C -12.689 6.004 4.931 1.00 . B B . 50 ASP CG 1 1
20 42739 2 1 50 ASP H H -9.228 8.001 2.976 1.00 . B B . 50 ASP H 1 1
20 42740 2 1 50 ASP HA H -11.029 6.642 2.798 1.00 . B B . 50 ASP HA 1 1
20 42741 2 1 50 ASP HB2 H -10.667 6.533 5.236 1.00 . B B . 50 ASP HB2 1 1
20 42742 2 1 50 ASP HB3 H -11.801 7.861 5.458 1.00 . B B . 50 ASP HB3 1 1
20 42743 2 1 50 ASP N N -10.049 8.355 3.381 1.00 . B B . 50 ASP N 1 1
20 42744 2 1 50 ASP O O -13.228 8.908 3.503 1.00 . B B . 50 ASP O 1 1
20 42745 2 1 50 ASP OD1 O -13.857 6.405 5.112 1.00 . B B . 50 ASP OD1 1 1
20 42746 2 1 50 ASP OD2 O -12.418 4.786 4.874 1.00 . B B . 50 ASP OD2 1 1
20 42747 2 1 51 LYS C C -14.913 7.821 0.509 1.00 . B B . 51 LYS C 1 1
20 42748 2 1 51 LYS CA C -13.786 8.760 0.864 1.00 . B B . 51 LYS CA 1 1
20 42749 2 1 51 LYS CB C -13.334 9.552 -0.378 1.00 . B B . 51 LYS CB 1 1
20 42750 2 1 51 LYS CD C -12.710 9.590 -2.803 1.00 . B B . 51 LYS CD 1 1
20 42751 2 1 51 LYS CE C -12.481 8.781 -4.071 1.00 . B B . 51 LYS CE 1 1
20 42752 2 1 51 LYS CG C -12.920 8.708 -1.580 1.00 . B B . 51 LYS CG 1 1
20 42753 2 1 51 LYS H H -12.100 7.446 1.002 1.00 . B B . 51 LYS H 1 1
20 42754 2 1 51 LYS HA H -14.169 9.452 1.597 1.00 . B B . 51 LYS HA 1 1
20 42755 2 1 51 LYS HB2 H -14.149 10.188 -0.691 1.00 . B B . 51 LYS HB2 1 1
20 42756 2 1 51 LYS HB3 H -12.498 10.179 -0.101 1.00 . B B . 51 LYS HB3 1 1
20 42757 2 1 51 LYS HD2 H -13.584 10.209 -2.940 1.00 . B B . 51 LYS HD2 1 1
20 42758 2 1 51 LYS HD3 H -11.853 10.222 -2.625 1.00 . B B . 51 LYS HD3 1 1
20 42759 2 1 51 LYS HE2 H -13.303 8.092 -4.196 1.00 . B B . 51 LYS HE2 1 1
20 42760 2 1 51 LYS HE3 H -12.458 9.459 -4.912 1.00 . B B . 51 LYS HE3 1 1
20 42761 2 1 51 LYS HG2 H -12.002 8.188 -1.350 1.00 . B B . 51 LYS HG2 1 1
20 42762 2 1 51 LYS HG3 H -13.701 7.992 -1.790 1.00 . B B . 51 LYS HG3 1 1
20 42763 2 1 51 LYS HZ1 H -10.405 8.637 -3.940 1.00 . B B . 51 LYS HZ1 1 1
20 42764 2 1 51 LYS HZ2 H -11.218 7.297 -3.283 1.00 . B B . 51 LYS HZ2 1 1
20 42765 2 1 51 LYS HZ3 H -11.105 7.500 -4.946 1.00 . B B . 51 LYS HZ3 1 1
20 42766 2 1 51 LYS N N -12.684 8.051 1.512 1.00 . B B . 51 LYS N 1 1
20 42767 2 1 51 LYS NZ N -11.223 8.006 -4.043 1.00 . B B . 51 LYS NZ 1 1
20 42768 2 1 51 LYS O O -15.864 8.198 -0.178 1.00 . B B . 51 LYS O 1 1
20 42769 2 1 52 VAL C C -17.101 5.821 1.527 1.00 . B B . 52 VAL C 1 1
20 42770 2 1 52 VAL CA C -15.818 5.614 0.710 1.00 . B B . 52 VAL CA 1 1
20 42771 2 1 52 VAL CB C -15.275 4.150 0.853 1.00 . B B . 52 VAL CB 1 1
20 42772 2 1 52 VAL CG1 C -14.317 3.830 -0.282 1.00 . B B . 52 VAL CG1 1 1
20 42773 2 1 52 VAL CG2 C -14.561 3.944 2.196 1.00 . B B . 52 VAL CG2 1 1
20 42774 2 1 52 VAL H H -14.062 6.423 1.577 1.00 . B B . 52 VAL H 1 1
20 42775 2 1 52 VAL HA H -16.093 5.766 -0.324 1.00 . B B . 52 VAL HA 1 1
20 42776 2 1 52 VAL HB H -16.109 3.467 0.798 1.00 . B B . 52 VAL HB 1 1
20 42777 2 1 52 VAL HG11 H -13.517 4.555 -0.289 1.00 . B B . 52 VAL HG11 1 1
20 42778 2 1 52 VAL HG12 H -13.904 2.843 -0.136 1.00 . B B . 52 VAL HG12 1 1
20 42779 2 1 52 VAL HG13 H -14.842 3.860 -1.225 1.00 . B B . 52 VAL HG13 1 1
20 42780 2 1 52 VAL HG21 H -13.736 4.637 2.282 1.00 . B B . 52 VAL HG21 1 1
20 42781 2 1 52 VAL HG22 H -15.255 4.126 3.003 1.00 . B B . 52 VAL HG22 1 1
20 42782 2 1 52 VAL HG23 H -14.191 2.932 2.260 1.00 . B B . 52 VAL HG23 1 1
20 42783 2 1 52 VAL N N -14.822 6.618 0.992 1.00 . B B . 52 VAL N 1 1
20 42784 2 1 52 VAL O O -17.276 5.256 2.613 1.00 . B B . 52 VAL O 1 1
20 42785 2 1 53 HIS C C -20.227 5.933 1.103 1.00 . B B . 53 HIS C 1 1
20 42786 2 1 53 HIS CA C -19.235 6.910 1.698 1.00 . B B . 53 HIS CA 1 1
20 42787 2 1 53 HIS CB C -19.726 8.385 1.677 1.00 . B B . 53 HIS CB 1 1
20 42788 2 1 53 HIS CD2 C -20.975 8.833 -0.540 1.00 . B B . 53 HIS CD2 1 1
20 42789 2 1 53 HIS CE1 C -19.628 10.267 -1.430 1.00 . B B . 53 HIS CE1 1 1
20 42790 2 1 53 HIS CG C -19.948 8.995 0.323 1.00 . B B . 53 HIS CG 1 1
20 42791 2 1 53 HIS H H -17.688 7.264 0.283 1.00 . B B . 53 HIS H 1 1
20 42792 2 1 53 HIS HA H -19.085 6.588 2.717 1.00 . B B . 53 HIS HA 1 1
20 42793 2 1 53 HIS HB2 H -20.665 8.444 2.207 1.00 . B B . 53 HIS HB2 1 1
20 42794 2 1 53 HIS HB3 H -19.001 8.991 2.200 1.00 . B B . 53 HIS HB3 1 1
20 42795 2 1 53 HIS HD1 H -18.264 10.259 0.117 1.00 . B B . 53 HIS HD1 1 1
20 42796 2 1 53 HIS HD2 H -21.825 8.183 -0.401 1.00 . B B . 53 HIS HD2 1 1
20 42797 2 1 53 HIS HE1 H -19.180 10.974 -2.112 1.00 . B B . 53 HIS HE1 1 1
20 42798 2 1 53 HIS N N -17.950 6.719 1.059 1.00 . B B . 53 HIS N 1 1
20 42799 2 1 53 HIS ND1 N -19.103 9.908 -0.260 1.00 . B B . 53 HIS ND1 1 1
20 42800 2 1 53 HIS NE2 N -20.775 9.635 -1.648 1.00 . B B . 53 HIS NE2 1 1
20 42801 2 1 53 HIS O O -21.213 5.558 1.725 1.00 . B B . 53 HIS O 1 1
20 42802 2 1 54 LYS C C -19.791 3.236 -0.536 1.00 . B B . 54 LYS C 1 1
20 42803 2 1 54 LYS CA C -20.642 4.454 -0.746 1.00 . B B . 54 LYS CA 1 1
20 42804 2 1 54 LYS CB C -20.843 4.703 -2.252 1.00 . B B . 54 LYS CB 1 1
20 42805 2 1 54 LYS CD C -23.222 5.526 -2.142 1.00 . B B . 54 LYS CD 1 1
20 42806 2 1 54 LYS CE C -24.206 6.623 -2.529 1.00 . B B . 54 LYS CE 1 1
20 42807 2 1 54 LYS CG C -21.801 5.840 -2.599 1.00 . B B . 54 LYS CG 1 1
20 42808 2 1 54 LYS H H -19.189 5.968 -0.563 1.00 . B B . 54 LYS H 1 1
20 42809 2 1 54 LYS HA H -21.591 4.316 -0.250 1.00 . B B . 54 LYS HA 1 1
20 42810 2 1 54 LYS HB2 H -19.885 4.920 -2.698 1.00 . B B . 54 LYS HB2 1 1
20 42811 2 1 54 LYS HB3 H -21.228 3.794 -2.691 1.00 . B B . 54 LYS HB3 1 1
20 42812 2 1 54 LYS HD2 H -23.538 4.603 -2.605 1.00 . B B . 54 LYS HD2 1 1
20 42813 2 1 54 LYS HD3 H -23.231 5.407 -1.069 1.00 . B B . 54 LYS HD3 1 1
20 42814 2 1 54 LYS HE2 H -24.186 6.745 -3.602 1.00 . B B . 54 LYS HE2 1 1
20 42815 2 1 54 LYS HE3 H -25.197 6.323 -2.224 1.00 . B B . 54 LYS HE3 1 1
20 42816 2 1 54 LYS HG2 H -21.468 6.743 -2.112 1.00 . B B . 54 LYS HG2 1 1
20 42817 2 1 54 LYS HG3 H -21.799 5.982 -3.669 1.00 . B B . 54 LYS HG3 1 1
20 42818 2 1 54 LYS HZ1 H -23.823 7.853 -0.867 1.00 . B B . 54 LYS HZ1 1 1
20 42819 2 1 54 LYS HZ2 H -22.980 8.314 -2.256 1.00 . B B . 54 LYS HZ2 1 1
20 42820 2 1 54 LYS HZ3 H -24.591 8.643 -2.132 1.00 . B B . 54 LYS HZ3 1 1
20 42821 2 1 54 LYS N N -19.940 5.532 -0.105 1.00 . B B . 54 LYS N 1 1
20 42822 2 1 54 LYS NZ N -23.877 7.920 -1.903 1.00 . B B . 54 LYS NZ 1 1
20 42823 2 1 54 LYS O O -18.557 3.316 -0.665 1.00 . B B . 54 LYS O 1 1
20 42824 2 1 55 LEU C C -19.099 0.302 -1.149 1.00 . B B . 55 LEU C 1 1
20 42825 2 1 55 LEU CA C -19.650 0.947 0.113 1.00 . B B . 55 LEU CA 1 1
20 42826 2 1 55 LEU CB C -20.482 -0.071 0.931 1.00 . B B . 55 LEU CB 1 1
20 42827 2 1 55 LEU CD1 C -21.758 1.488 2.516 1.00 . B B . 55 LEU CD1 1 1
20 42828 2 1 55 LEU CD2 C -21.404 -0.914 3.116 1.00 . B B . 55 LEU CD2 1 1
20 42829 2 1 55 LEU CG C -20.818 0.289 2.402 1.00 . B B . 55 LEU CG 1 1
20 42830 2 1 55 LEU H H -21.378 2.127 -0.163 1.00 . B B . 55 LEU H 1 1
20 42831 2 1 55 LEU HA H -18.808 1.258 0.715 1.00 . B B . 55 LEU HA 1 1
20 42832 2 1 55 LEU HB2 H -21.418 -0.226 0.414 1.00 . B B . 55 LEU HB2 1 1
20 42833 2 1 55 LEU HB3 H -19.944 -1.007 0.934 1.00 . B B . 55 LEU HB3 1 1
20 42834 2 1 55 LEU HD11 H -22.685 1.271 2.008 1.00 . B B . 55 LEU HD11 1 1
20 42835 2 1 55 LEU HD12 H -21.956 1.694 3.558 1.00 . B B . 55 LEU HD12 1 1
20 42836 2 1 55 LEU HD13 H -21.297 2.353 2.062 1.00 . B B . 55 LEU HD13 1 1
20 42837 2 1 55 LEU HD21 H -22.304 -1.227 2.607 1.00 . B B . 55 LEU HD21 1 1
20 42838 2 1 55 LEU HD22 H -20.684 -1.718 3.115 1.00 . B B . 55 LEU HD22 1 1
20 42839 2 1 55 LEU HD23 H -21.645 -0.645 4.133 1.00 . B B . 55 LEU HD23 1 1
20 42840 2 1 55 LEU HG H -19.900 0.554 2.906 1.00 . B B . 55 LEU HG 1 1
20 42841 2 1 55 LEU N N -20.397 2.144 -0.191 1.00 . B B . 55 LEU N 1 1
20 42842 2 1 55 LEU O O -19.588 0.551 -2.267 1.00 . B B . 55 LEU O 1 1
20 42843 2 1 56 GLU C C -18.311 -2.465 -2.312 1.00 . B B . 56 GLU C 1 1
20 42844 2 1 56 GLU CA C -17.506 -1.207 -2.076 1.00 . B B . 56 GLU CA 1 1
20 42845 2 1 56 GLU CB C -16.030 -1.530 -1.821 1.00 . B B . 56 GLU CB 1 1
20 42846 2 1 56 GLU CD C -15.071 0.409 -3.131 1.00 . B B . 56 GLU CD 1 1
20 42847 2 1 56 GLU CG C -15.118 -0.309 -1.797 1.00 . B B . 56 GLU CG 1 1
20 42848 2 1 56 GLU H H -17.693 -0.581 -0.087 1.00 . B B . 56 GLU H 1 1
20 42849 2 1 56 GLU HA H -17.583 -0.583 -2.954 1.00 . B B . 56 GLU HA 1 1
20 42850 2 1 56 GLU HB2 H -15.949 -2.030 -0.867 1.00 . B B . 56 GLU HB2 1 1
20 42851 2 1 56 GLU HB3 H -15.684 -2.197 -2.595 1.00 . B B . 56 GLU HB3 1 1
20 42852 2 1 56 GLU HG2 H -15.479 0.382 -1.050 1.00 . B B . 56 GLU HG2 1 1
20 42853 2 1 56 GLU HG3 H -14.118 -0.623 -1.539 1.00 . B B . 56 GLU HG3 1 1
20 42854 2 1 56 GLU N N -18.076 -0.482 -0.985 1.00 . B B . 56 GLU N 1 1
20 42855 2 1 56 GLU O O -18.116 -3.492 -1.645 1.00 . B B . 56 GLU O 1 1
20 42856 2 1 56 GLU OE1 O -14.268 0.010 -4.011 1.00 . B B . 56 GLU OE1 1 1
20 42857 2 1 56 GLU OE2 O -15.827 1.380 -3.336 1.00 . B B . 56 GLU OE2 1 1
20 42858 2 1 57 HIS C C -20.667 -3.272 -4.915 1.00 . B B . 57 HIS C 1 1
20 42859 2 1 57 HIS CA C -20.126 -3.464 -3.529 1.00 . B B . 57 HIS CA 1 1
20 42860 2 1 57 HIS CB C -21.280 -3.672 -2.522 1.00 . B B . 57 HIS CB 1 1
20 42861 2 1 57 HIS CD2 C -22.176 -1.249 -2.116 1.00 . B B . 57 HIS CD2 1 1
20 42862 2 1 57 HIS CE1 C -24.297 -1.610 -2.337 1.00 . B B . 57 HIS CE1 1 1
20 42863 2 1 57 HIS CG C -22.317 -2.563 -2.410 1.00 . B B . 57 HIS CG 1 1
20 42864 2 1 57 HIS H H -19.446 -1.493 -3.616 1.00 . B B . 57 HIS H 1 1
20 42865 2 1 57 HIS HA H -19.507 -4.349 -3.535 1.00 . B B . 57 HIS HA 1 1
20 42866 2 1 57 HIS HB2 H -21.808 -4.547 -2.870 1.00 . B B . 57 HIS HB2 1 1
20 42867 2 1 57 HIS HB3 H -20.860 -3.863 -1.547 1.00 . B B . 57 HIS HB3 1 1
20 42868 2 1 57 HIS HD1 H -24.131 -3.621 -2.737 1.00 . B B . 57 HIS HD1 1 1
20 42869 2 1 57 HIS HD2 H -21.244 -0.733 -1.941 1.00 . B B . 57 HIS HD2 1 1
20 42870 2 1 57 HIS HE1 H -25.369 -1.476 -2.381 1.00 . B B . 57 HIS HE1 1 1
20 42871 2 1 57 HIS N N -19.281 -2.356 -3.178 1.00 . B B . 57 HIS N 1 1
20 42872 2 1 57 HIS ND1 N -23.675 -2.771 -2.545 1.00 . B B . 57 HIS ND1 1 1
20 42873 2 1 57 HIS NE2 N -23.431 -0.649 -2.070 1.00 . B B . 57 HIS NE2 1 1
20 42874 2 1 57 HIS O O -20.278 -2.321 -5.617 1.00 . B B . 57 HIS O 1 1
20 42875 2 1 58 HIS C C -23.333 -3.179 -6.621 1.00 . B B . 58 HIS C 1 1
20 42876 2 1 58 HIS CA C -22.104 -4.076 -6.615 1.00 . B B . 58 HIS CA 1 1
20 42877 2 1 58 HIS CB C -22.436 -5.484 -7.146 1.00 . B B . 58 HIS CB 1 1
20 42878 2 1 58 HIS CD2 C -23.659 -4.819 -9.365 1.00 . B B . 58 HIS CD2 1 1
20 42879 2 1 58 HIS CE1 C -22.843 -6.335 -10.668 1.00 . B B . 58 HIS CE1 1 1
20 42880 2 1 58 HIS CG C -22.797 -5.560 -8.616 1.00 . B B . 58 HIS CG 1 1
20 42881 2 1 58 HIS H H -21.886 -4.834 -4.698 1.00 . B B . 58 HIS H 1 1
20 42882 2 1 58 HIS HA H -21.332 -3.645 -7.230 1.00 . B B . 58 HIS HA 1 1
20 42883 2 1 58 HIS HB2 H -21.580 -6.124 -6.992 1.00 . B B . 58 HIS HB2 1 1
20 42884 2 1 58 HIS HB3 H -23.268 -5.874 -6.579 1.00 . B B . 58 HIS HB3 1 1
20 42885 2 1 58 HIS HD1 H -21.671 -7.233 -9.217 1.00 . B B . 58 HIS HD1 1 1
20 42886 2 1 58 HIS HD2 H -24.234 -3.974 -9.016 1.00 . B B . 58 HIS HD2 1 1
20 42887 2 1 58 HIS HE1 H -22.623 -6.943 -11.533 1.00 . B B . 58 HIS HE1 1 1
20 42888 2 1 58 HIS N N -21.559 -4.139 -5.310 1.00 . B B . 58 HIS N 1 1
20 42889 2 1 58 HIS ND1 N -22.297 -6.515 -9.465 1.00 . B B . 58 HIS ND1 1 1
20 42890 2 1 58 HIS NE2 N -23.684 -5.315 -10.660 1.00 . B B . 58 HIS NE2 1 1
20 42891 2 1 58 HIS O O -24.444 -3.627 -6.349 1.00 . B B . 58 HIS O 1 1
20 42892 2 1 59 HIS C C -23.610 0.148 -7.885 1.00 . B B . 59 HIS C 1 1
20 42893 2 1 59 HIS CA C -24.152 -0.954 -7.025 1.00 . B B . 59 HIS CA 1 1
20 42894 2 1 59 HIS CB C -24.714 -0.384 -5.702 1.00 . B B . 59 HIS CB 1 1
20 42895 2 1 59 HIS CD2 C -26.846 0.616 -6.821 1.00 . B B . 59 HIS CD2 1 1
20 42896 2 1 59 HIS CE1 C -27.028 2.443 -5.690 1.00 . B B . 59 HIS CE1 1 1
20 42897 2 1 59 HIS CG C -25.826 0.623 -5.920 1.00 . B B . 59 HIS CG 1 1
20 42898 2 1 59 HIS H H -22.176 -1.603 -6.864 1.00 . B B . 59 HIS H 1 1
20 42899 2 1 59 HIS HA H -24.943 -1.447 -7.572 1.00 . B B . 59 HIS HA 1 1
20 42900 2 1 59 HIS HB2 H -25.102 -1.192 -5.100 1.00 . B B . 59 HIS HB2 1 1
20 42901 2 1 59 HIS HB3 H -23.918 0.110 -5.163 1.00 . B B . 59 HIS HB3 1 1
20 42902 2 1 59 HIS HD1 H -25.414 2.088 -4.453 1.00 . B B . 59 HIS HD1 1 1
20 42903 2 1 59 HIS HD2 H -27.047 -0.162 -7.545 1.00 . B B . 59 HIS HD2 1 1
20 42904 2 1 59 HIS HE1 H -27.377 3.399 -5.333 1.00 . B B . 59 HIS HE1 1 1
20 42905 2 1 59 HIS N N -23.105 -1.922 -6.837 1.00 . B B . 59 HIS N 1 1
20 42906 2 1 59 HIS ND1 N -25.966 1.790 -5.209 1.00 . B B . 59 HIS ND1 1 1
20 42907 2 1 59 HIS NE2 N -27.598 1.771 -6.672 1.00 . B B . 59 HIS NE2 1 1
20 42908 2 1 59 HIS O O -22.799 0.967 -7.441 1.00 . B B . 59 HIS O 1 1
20 42909 2 1 60 HIS C C -24.698 1.926 -10.507 1.00 . B B . 60 HIS C 1 1
20 42910 2 1 60 HIS CA C -23.538 1.104 -10.042 1.00 . B B . 60 HIS CA 1 1
20 42911 2 1 60 HIS CB C -22.844 0.421 -11.236 1.00 . B B . 60 HIS CB 1 1
20 42912 2 1 60 HIS CD2 C -20.700 -0.193 -9.927 1.00 . B B . 60 HIS CD2 1 1
20 42913 2 1 60 HIS CE1 C -20.250 -2.108 -10.812 1.00 . B B . 60 HIS CE1 1 1
20 42914 2 1 60 HIS CG C -21.661 -0.426 -10.846 1.00 . B B . 60 HIS CG 1 1
20 42915 2 1 60 HIS H H -24.663 -0.521 -9.412 1.00 . B B . 60 HIS H 1 1
20 42916 2 1 60 HIS HA H -22.826 1.741 -9.540 1.00 . B B . 60 HIS HA 1 1
20 42917 2 1 60 HIS HB2 H -23.559 -0.218 -11.731 1.00 . B B . 60 HIS HB2 1 1
20 42918 2 1 60 HIS HB3 H -22.505 1.177 -11.928 1.00 . B B . 60 HIS HB3 1 1
20 42919 2 1 60 HIS HD1 H -21.833 -2.101 -12.134 1.00 . B B . 60 HIS HD1 1 1
20 42920 2 1 60 HIS HD2 H -20.634 0.686 -9.304 1.00 . B B . 60 HIS HD2 1 1
20 42921 2 1 60 HIS HE1 H -19.776 -3.050 -11.049 1.00 . B B . 60 HIS HE1 1 1
20 42922 2 1 60 HIS N N -24.006 0.139 -9.108 1.00 . B B . 60 HIS N 1 1
20 42923 2 1 60 HIS ND1 N -21.356 -1.647 -11.404 1.00 . B B . 60 HIS ND1 1 1
20 42924 2 1 60 HIS NE2 N -19.810 -1.256 -9.902 1.00 . B B . 60 HIS NE2 1 1
20 42925 2 1 60 HIS O O -25.814 1.409 -10.639 1.00 . B B . 60 HIS O 1 1
20 42926 2 1 61 HIS C C -25.632 3.856 -12.697 1.00 . B B . 61 HIS C 1 1
20 42927 2 1 61 HIS CA C -25.503 4.071 -11.207 1.00 . B B . 61 HIS CA 1 1
20 42928 2 1 61 HIS CB C -25.209 5.546 -10.885 1.00 . B B . 61 HIS CB 1 1
20 42929 2 1 61 HIS CD2 C -26.039 5.608 -8.427 1.00 . B B . 61 HIS CD2 1 1
20 42930 2 1 61 HIS CE1 C -24.341 6.583 -7.504 1.00 . B B . 61 HIS CE1 1 1
20 42931 2 1 61 HIS CG C -25.137 5.846 -9.412 1.00 . B B . 61 HIS CG 1 1
20 42932 2 1 61 HIS H H -23.586 3.571 -10.493 1.00 . B B . 61 HIS H 1 1
20 42933 2 1 61 HIS HA H -26.430 3.776 -10.738 1.00 . B B . 61 HIS HA 1 1
20 42934 2 1 61 HIS HB2 H -24.262 5.823 -11.324 1.00 . B B . 61 HIS HB2 1 1
20 42935 2 1 61 HIS HB3 H -25.989 6.161 -11.311 1.00 . B B . 61 HIS HB3 1 1
20 42936 2 1 61 HIS HD1 H -23.256 6.787 -9.247 1.00 . B B . 61 HIS HD1 1 1
20 42937 2 1 61 HIS HD2 H -27.002 5.135 -8.551 1.00 . B B . 61 HIS HD2 1 1
20 42938 2 1 61 HIS HE1 H -23.680 7.032 -6.777 1.00 . B B . 61 HIS HE1 1 1
20 42939 2 1 61 HIS N N -24.469 3.197 -10.702 1.00 . B B . 61 HIS N 1 1
20 42940 2 1 61 HIS ND1 N -24.070 6.468 -8.803 1.00 . B B . 61 HIS ND1 1 1
20 42941 2 1 61 HIS NE2 N -25.529 6.076 -7.219 1.00 . B B . 61 HIS NE2 1 1
20 42942 2 1 61 HIS O O -26.686 4.056 -13.277 1.00 . B B . 61 HIS O 1 1
20 42943 2 1 62 HIS C C -23.603 1.896 -14.876 1.00 . B B . 62 HIS C 1 1
20 42944 2 1 62 HIS CA C -24.523 3.093 -14.691 1.00 . B B . 62 HIS CA 1 1
20 42945 2 1 62 HIS CB C -24.078 4.289 -15.549 1.00 . B B . 62 HIS CB 1 1
20 42946 2 1 62 HIS CD2 C -23.122 3.900 -17.928 1.00 . B B . 62 HIS CD2 1 1
20 42947 2 1 62 HIS CE1 C -24.978 3.542 -18.989 1.00 . B B . 62 HIS CE1 1 1
20 42948 2 1 62 HIS CG C -24.126 4.019 -17.025 1.00 . B B . 62 HIS CG 1 1
20 42949 2 1 62 HIS H H -23.719 3.315 -12.789 1.00 . B B . 62 HIS H 1 1
20 42950 2 1 62 HIS HA H -25.524 2.799 -14.969 1.00 . B B . 62 HIS HA 1 1
20 42951 2 1 62 HIS HB2 H -24.719 5.133 -15.341 1.00 . B B . 62 HIS HB2 1 1
20 42952 2 1 62 HIS HB3 H -23.062 4.540 -15.286 1.00 . B B . 62 HIS HB3 1 1
20 42953 2 1 62 HIS HD1 H -26.200 3.800 -17.346 1.00 . B B . 62 HIS HD1 1 1
20 42954 2 1 62 HIS HD2 H -22.069 4.020 -17.726 1.00 . B B . 62 HIS HD2 1 1
20 42955 2 1 62 HIS HE1 H -25.699 3.324 -19.762 1.00 . B B . 62 HIS HE1 1 1
20 42956 2 1 62 HIS N N -24.548 3.425 -13.299 1.00 . B B . 62 HIS N 1 1
20 42957 2 1 62 HIS ND1 N -25.291 3.791 -17.720 1.00 . B B . 62 HIS ND1 1 1
20 42958 2 1 62 HIS NE2 N -23.665 3.595 -19.177 1.00 . B B . 62 HIS NE2 1 1
20 42959 2 1 62 HIS O O -24.099 0.771 -14.900 1.00 . B B . 62 HIS O 1 1
20 42960 2 1 62 HIS OXT O -22.368 2.069 -14.934 1.00 . B B . 62 HIS OXT 1 1
21 42961 1 1 1 MET C C 18.278 -16.628 -1.345 1.00 . A A . 1 MET C 1 1
21 42962 1 1 1 MET CA C 19.515 -16.260 -2.134 1.00 . A A . 1 MET CA 1 1
21 42963 1 1 1 MET CB C 20.400 -17.518 -2.215 1.00 . A A . 1 MET CB 1 1
21 42964 1 1 1 MET CE C 22.904 -19.207 -1.131 1.00 . A A . 1 MET CE 1 1
21 42965 1 1 1 MET CG C 21.753 -17.336 -2.878 1.00 . A A . 1 MET CG 1 1
21 42966 1 1 1 MET H1 H 19.587 -14.355 -1.297 1.00 . A A . 1 MET H1 1 1
21 42967 1 1 1 MET H2 H 20.557 -15.482 -0.495 1.00 . A A . 1 MET H2 1 1
21 42968 1 1 1 MET H3 H 21.035 -14.824 -1.972 1.00 . A A . 1 MET H3 1 1
21 42969 1 1 1 MET HA H 19.240 -15.940 -3.128 1.00 . A A . 1 MET HA 1 1
21 42970 1 1 1 MET HB2 H 20.568 -17.867 -1.207 1.00 . A A . 1 MET HB2 1 1
21 42971 1 1 1 MET HB3 H 19.854 -18.280 -2.753 1.00 . A A . 1 MET HB3 1 1
21 42972 1 1 1 MET HE1 H 23.389 -18.370 -0.652 1.00 . A A . 1 MET HE1 1 1
21 42973 1 1 1 MET HE2 H 21.933 -19.363 -0.684 1.00 . A A . 1 MET HE2 1 1
21 42974 1 1 1 MET HE3 H 23.507 -20.092 -0.999 1.00 . A A . 1 MET HE3 1 1
21 42975 1 1 1 MET HG2 H 21.610 -17.010 -3.898 1.00 . A A . 1 MET HG2 1 1
21 42976 1 1 1 MET HG3 H 22.307 -16.587 -2.332 1.00 . A A . 1 MET HG3 1 1
21 42977 1 1 1 MET N N 20.217 -15.170 -1.432 1.00 . A A . 1 MET N 1 1
21 42978 1 1 1 MET O O 17.177 -16.749 -1.887 1.00 . A A . 1 MET O 1 1
21 42979 1 1 1 MET SD S 22.725 -18.871 -2.898 1.00 . A A . 1 MET SD 1 1
21 42980 1 1 2 GLU C C 16.362 -16.207 0.927 1.00 . A A . 2 GLU C 1 1
21 42981 1 1 2 GLU CA C 17.504 -17.200 0.907 1.00 . A A . 2 GLU CA 1 1
21 42982 1 1 2 GLU CB C 18.132 -17.268 2.319 1.00 . A A . 2 GLU CB 1 1
21 42983 1 1 2 GLU CD C 20.608 -16.702 2.059 1.00 . A A . 2 GLU CD 1 1
21 42984 1 1 2 GLU CG C 19.580 -17.784 2.380 1.00 . A A . 2 GLU CG 1 1
21 42985 1 1 2 GLU H H 19.404 -16.663 0.287 1.00 . A A . 2 GLU H 1 1
21 42986 1 1 2 GLU HA H 17.140 -18.181 0.646 1.00 . A A . 2 GLU HA 1 1
21 42987 1 1 2 GLU HB2 H 18.119 -16.276 2.745 1.00 . A A . 2 GLU HB2 1 1
21 42988 1 1 2 GLU HB3 H 17.519 -17.911 2.932 1.00 . A A . 2 GLU HB3 1 1
21 42989 1 1 2 GLU HG2 H 19.778 -18.157 3.374 1.00 . A A . 2 GLU HG2 1 1
21 42990 1 1 2 GLU HG3 H 19.690 -18.586 1.667 1.00 . A A . 2 GLU HG3 1 1
21 42991 1 1 2 GLU N N 18.491 -16.798 -0.060 1.00 . A A . 2 GLU N 1 1
21 42992 1 1 2 GLU O O 16.589 -14.983 0.870 1.00 . A A . 2 GLU O 1 1
21 42993 1 1 2 GLU OE1 O 20.891 -16.439 0.865 1.00 . A A . 2 GLU OE1 1 1
21 42994 1 1 2 GLU OE2 O 21.110 -16.071 2.984 1.00 . A A . 2 GLU OE2 1 1
21 42995 1 1 3 MET C C 13.908 -14.976 2.258 1.00 . A A . 3 MET C 1 1
21 42996 1 1 3 MET CA C 13.961 -15.882 1.031 1.00 . A A . 3 MET CA 1 1
21 42997 1 1 3 MET CB C 12.669 -16.715 0.893 1.00 . A A . 3 MET CB 1 1
21 42998 1 1 3 MET CE C 9.653 -17.348 1.799 1.00 . A A . 3 MET CE 1 1
21 42999 1 1 3 MET CG C 12.403 -17.694 2.032 1.00 . A A . 3 MET CG 1 1
21 43000 1 1 3 MET H H 15.057 -17.691 1.129 1.00 . A A . 3 MET H 1 1
21 43001 1 1 3 MET HA H 14.053 -15.245 0.164 1.00 . A A . 3 MET HA 1 1
21 43002 1 1 3 MET HB2 H 11.832 -16.035 0.839 1.00 . A A . 3 MET HB2 1 1
21 43003 1 1 3 MET HB3 H 12.717 -17.274 -0.030 1.00 . A A . 3 MET HB3 1 1
21 43004 1 1 3 MET HE1 H 9.710 -16.793 2.723 1.00 . A A . 3 MET HE1 1 1
21 43005 1 1 3 MET HE2 H 9.825 -16.685 0.965 1.00 . A A . 3 MET HE2 1 1
21 43006 1 1 3 MET HE3 H 8.672 -17.789 1.708 1.00 . A A . 3 MET HE3 1 1
21 43007 1 1 3 MET HG2 H 13.234 -18.380 2.103 1.00 . A A . 3 MET HG2 1 1
21 43008 1 1 3 MET HG3 H 12.324 -17.136 2.954 1.00 . A A . 3 MET HG3 1 1
21 43009 1 1 3 MET N N 15.152 -16.716 1.040 1.00 . A A . 3 MET N 1 1
21 43010 1 1 3 MET O O 13.251 -13.950 2.239 1.00 . A A . 3 MET O 1 1
21 43011 1 1 3 MET SD S 10.884 -18.655 1.803 1.00 . A A . 3 MET SD 1 1
21 43012 1 1 4 GLY C C 15.357 -13.189 4.227 1.00 . A A . 4 GLY C 1 1
21 43013 1 1 4 GLY CA C 14.718 -14.544 4.500 1.00 . A A . 4 GLY CA 1 1
21 43014 1 1 4 GLY H H 15.095 -16.219 3.268 1.00 . A A . 4 GLY H 1 1
21 43015 1 1 4 GLY HA2 H 15.306 -15.068 5.238 1.00 . A A . 4 GLY HA2 1 1
21 43016 1 1 4 GLY HA3 H 13.722 -14.394 4.890 1.00 . A A . 4 GLY HA3 1 1
21 43017 1 1 4 GLY N N 14.631 -15.354 3.304 1.00 . A A . 4 GLY N 1 1
21 43018 1 1 4 GLY O O 14.878 -12.158 4.713 1.00 . A A . 4 GLY O 1 1
21 43019 1 1 5 GLN C C 16.232 -11.122 2.110 1.00 . A A . 5 GLN C 1 1
21 43020 1 1 5 GLN CA C 17.076 -11.916 3.090 1.00 . A A . 5 GLN CA 1 1
21 43021 1 1 5 GLN CB C 18.511 -12.102 2.573 1.00 . A A . 5 GLN CB 1 1
21 43022 1 1 5 GLN CD C 20.943 -12.358 3.213 1.00 . A A . 5 GLN CD 1 1
21 43023 1 1 5 GLN CG C 19.501 -12.538 3.648 1.00 . A A . 5 GLN CG 1 1
21 43024 1 1 5 GLN H H 16.762 -14.023 3.075 1.00 . A A . 5 GLN H 1 1
21 43025 1 1 5 GLN HA H 17.105 -11.346 4.008 1.00 . A A . 5 GLN HA 1 1
21 43026 1 1 5 GLN HB2 H 18.507 -12.853 1.798 1.00 . A A . 5 GLN HB2 1 1
21 43027 1 1 5 GLN HB3 H 18.856 -11.170 2.152 1.00 . A A . 5 GLN HB3 1 1
21 43028 1 1 5 GLN HE21 H 21.121 -14.271 2.650 1.00 . A A . 5 GLN HE21 1 1
21 43029 1 1 5 GLN HE22 H 22.494 -13.266 2.414 1.00 . A A . 5 GLN HE22 1 1
21 43030 1 1 5 GLN HG2 H 19.337 -11.939 4.531 1.00 . A A . 5 GLN HG2 1 1
21 43031 1 1 5 GLN HG3 H 19.336 -13.580 3.878 1.00 . A A . 5 GLN HG3 1 1
21 43032 1 1 5 GLN N N 16.423 -13.175 3.434 1.00 . A A . 5 GLN N 1 1
21 43033 1 1 5 GLN NE2 N 21.571 -13.395 2.719 1.00 . A A . 5 GLN NE2 1 1
21 43034 1 1 5 GLN O O 16.179 -9.891 2.174 1.00 . A A . 5 GLN O 1 1
21 43035 1 1 5 GLN OE1 O 21.515 -11.279 3.400 1.00 . A A . 5 GLN OE1 1 1
21 43036 1 1 6 LEU C C 13.468 -10.549 1.063 1.00 . A A . 6 LEU C 1 1
21 43037 1 1 6 LEU CA C 14.607 -11.241 0.289 1.00 . A A . 6 LEU CA 1 1
21 43038 1 1 6 LEU CB C 14.094 -12.358 -0.686 1.00 . A A . 6 LEU CB 1 1
21 43039 1 1 6 LEU CD1 C 11.637 -11.877 -1.224 1.00 . A A . 6 LEU CD1 1 1
21 43040 1 1 6 LEU CD2 C 13.445 -10.742 -2.540 1.00 . A A . 6 LEU CD2 1 1
21 43041 1 1 6 LEU CG C 13.045 -12.007 -1.786 1.00 . A A . 6 LEU CG 1 1
21 43042 1 1 6 LEU H H 15.663 -12.813 1.236 1.00 . A A . 6 LEU H 1 1
21 43043 1 1 6 LEU HA H 15.147 -10.493 -0.271 1.00 . A A . 6 LEU HA 1 1
21 43044 1 1 6 LEU HB2 H 14.955 -12.769 -1.192 1.00 . A A . 6 LEU HB2 1 1
21 43045 1 1 6 LEU HB3 H 13.678 -13.142 -0.072 1.00 . A A . 6 LEU HB3 1 1
21 43046 1 1 6 LEU HD11 H 11.617 -11.095 -0.478 1.00 . A A . 6 LEU HD11 1 1
21 43047 1 1 6 LEU HD12 H 10.948 -11.633 -2.018 1.00 . A A . 6 LEU HD12 1 1
21 43048 1 1 6 LEU HD13 H 11.339 -12.810 -0.765 1.00 . A A . 6 LEU HD13 1 1
21 43049 1 1 6 LEU HD21 H 13.520 -9.919 -1.845 1.00 . A A . 6 LEU HD21 1 1
21 43050 1 1 6 LEU HD22 H 14.399 -10.894 -3.023 1.00 . A A . 6 LEU HD22 1 1
21 43051 1 1 6 LEU HD23 H 12.694 -10.515 -3.282 1.00 . A A . 6 LEU HD23 1 1
21 43052 1 1 6 LEU HG H 13.003 -12.818 -2.498 1.00 . A A . 6 LEU HG 1 1
21 43053 1 1 6 LEU N N 15.535 -11.839 1.243 1.00 . A A . 6 LEU N 1 1
21 43054 1 1 6 LEU O O 13.096 -9.407 0.773 1.00 . A A . 6 LEU O 1 1
21 43055 1 1 7 LYS C C 12.385 -9.512 3.679 1.00 . A A . 7 LYS C 1 1
21 43056 1 1 7 LYS CA C 11.906 -10.747 2.931 1.00 . A A . 7 LYS CA 1 1
21 43057 1 1 7 LYS CB C 11.491 -11.849 3.907 1.00 . A A . 7 LYS CB 1 1
21 43058 1 1 7 LYS CD C 9.170 -11.087 4.700 1.00 . A A . 7 LYS CD 1 1
21 43059 1 1 7 LYS CE C 9.528 -11.045 6.186 1.00 . A A . 7 LYS CE 1 1
21 43060 1 1 7 LYS CG C 9.994 -12.140 3.947 1.00 . A A . 7 LYS CG 1 1
21 43061 1 1 7 LYS H H 13.299 -12.154 2.217 1.00 . A A . 7 LYS H 1 1
21 43062 1 1 7 LYS HA H 11.058 -10.482 2.317 1.00 . A A . 7 LYS HA 1 1
21 43063 1 1 7 LYS HB2 H 12.002 -12.759 3.629 1.00 . A A . 7 LYS HB2 1 1
21 43064 1 1 7 LYS HB3 H 11.810 -11.565 4.898 1.00 . A A . 7 LYS HB3 1 1
21 43065 1 1 7 LYS HD2 H 9.362 -10.115 4.270 1.00 . A A . 7 LYS HD2 1 1
21 43066 1 1 7 LYS HD3 H 8.120 -11.320 4.597 1.00 . A A . 7 LYS HD3 1 1
21 43067 1 1 7 LYS HE2 H 9.569 -12.051 6.572 1.00 . A A . 7 LYS HE2 1 1
21 43068 1 1 7 LYS HE3 H 10.501 -10.591 6.292 1.00 . A A . 7 LYS HE3 1 1
21 43069 1 1 7 LYS HG2 H 9.647 -12.182 2.926 1.00 . A A . 7 LYS HG2 1 1
21 43070 1 1 7 LYS HG3 H 9.846 -13.109 4.398 1.00 . A A . 7 LYS HG3 1 1
21 43071 1 1 7 LYS HZ1 H 8.436 -9.288 6.628 1.00 . A A . 7 LYS HZ1 1 1
21 43072 1 1 7 LYS HZ2 H 7.617 -10.719 6.965 1.00 . A A . 7 LYS HZ2 1 1
21 43073 1 1 7 LYS HZ3 H 8.848 -10.215 7.974 1.00 . A A . 7 LYS HZ3 1 1
21 43074 1 1 7 LYS N N 12.963 -11.242 2.068 1.00 . A A . 7 LYS N 1 1
21 43075 1 1 7 LYS NZ N 8.552 -10.264 6.977 1.00 . A A . 7 LYS NZ 1 1
21 43076 1 1 7 LYS O O 11.632 -8.572 3.870 1.00 . A A . 7 LYS O 1 1
21 43077 1 1 8 ASN C C 14.295 -7.166 3.813 1.00 . A A . 8 ASN C 1 1
21 43078 1 1 8 ASN CA C 14.270 -8.368 4.734 1.00 . A A . 8 ASN CA 1 1
21 43079 1 1 8 ASN CB C 15.689 -8.691 5.228 1.00 . A A . 8 ASN CB 1 1
21 43080 1 1 8 ASN CG C 16.438 -7.453 5.717 1.00 . A A . 8 ASN CG 1 1
21 43081 1 1 8 ASN H H 14.183 -10.334 3.923 1.00 . A A . 8 ASN H 1 1
21 43082 1 1 8 ASN HA H 13.653 -8.124 5.585 1.00 . A A . 8 ASN HA 1 1
21 43083 1 1 8 ASN HB2 H 15.626 -9.406 6.032 1.00 . A A . 8 ASN HB2 1 1
21 43084 1 1 8 ASN HB3 H 16.247 -9.127 4.413 1.00 . A A . 8 ASN HB3 1 1
21 43085 1 1 8 ASN HD21 H 17.421 -7.326 3.999 1.00 . A A . 8 ASN HD21 1 1
21 43086 1 1 8 ASN HD22 H 17.763 -6.099 5.161 1.00 . A A . 8 ASN HD22 1 1
21 43087 1 1 8 ASN N N 13.653 -9.521 4.073 1.00 . A A . 8 ASN N 1 1
21 43088 1 1 8 ASN ND2 N 17.293 -6.912 4.878 1.00 . A A . 8 ASN ND2 1 1
21 43089 1 1 8 ASN O O 14.034 -6.043 4.239 1.00 . A A . 8 ASN O 1 1
21 43090 1 1 8 ASN OD1 O 16.288 -7.025 6.863 1.00 . A A . 8 ASN OD1 1 1
21 43091 1 1 9 LYS C C 13.211 -5.791 1.348 1.00 . A A . 9 LYS C 1 1
21 43092 1 1 9 LYS CA C 14.612 -6.339 1.555 1.00 . A A . 9 LYS CA 1 1
21 43093 1 1 9 LYS CB C 15.231 -6.791 0.226 1.00 . A A . 9 LYS CB 1 1
21 43094 1 1 9 LYS CD C 17.585 -6.031 0.836 1.00 . A A . 9 LYS CD 1 1
21 43095 1 1 9 LYS CE C 17.565 -4.808 -0.087 1.00 . A A . 9 LYS CE 1 1
21 43096 1 1 9 LYS CG C 16.707 -7.180 0.316 1.00 . A A . 9 LYS CG 1 1
21 43097 1 1 9 LYS H H 14.838 -8.325 2.295 1.00 . A A . 9 LYS H 1 1
21 43098 1 1 9 LYS HA H 15.204 -5.534 1.966 1.00 . A A . 9 LYS HA 1 1
21 43099 1 1 9 LYS HB2 H 14.679 -7.651 -0.124 1.00 . A A . 9 LYS HB2 1 1
21 43100 1 1 9 LYS HB3 H 15.129 -5.995 -0.497 1.00 . A A . 9 LYS HB3 1 1
21 43101 1 1 9 LYS HD2 H 17.233 -5.739 1.814 1.00 . A A . 9 LYS HD2 1 1
21 43102 1 1 9 LYS HD3 H 18.601 -6.388 0.923 1.00 . A A . 9 LYS HD3 1 1
21 43103 1 1 9 LYS HE2 H 17.945 -5.093 -1.057 1.00 . A A . 9 LYS HE2 1 1
21 43104 1 1 9 LYS HE3 H 16.545 -4.467 -0.189 1.00 . A A . 9 LYS HE3 1 1
21 43105 1 1 9 LYS HG2 H 16.805 -8.021 0.987 1.00 . A A . 9 LYS HG2 1 1
21 43106 1 1 9 LYS HG3 H 17.050 -7.467 -0.667 1.00 . A A . 9 LYS HG3 1 1
21 43107 1 1 9 LYS HZ1 H 19.383 -3.987 0.556 1.00 . A A . 9 LYS HZ1 1 1
21 43108 1 1 9 LYS HZ2 H 18.380 -2.879 -0.207 1.00 . A A . 9 LYS HZ2 1 1
21 43109 1 1 9 LYS HZ3 H 18.043 -3.372 1.364 1.00 . A A . 9 LYS HZ3 1 1
21 43110 1 1 9 LYS N N 14.603 -7.404 2.549 1.00 . A A . 9 LYS N 1 1
21 43111 1 1 9 LYS NZ N 18.391 -3.693 0.440 1.00 . A A . 9 LYS NZ 1 1
21 43112 1 1 9 LYS O O 13.036 -4.579 1.232 1.00 . A A . 9 LYS O 1 1
21 43113 1 1 10 ILE C C 10.484 -5.418 2.470 1.00 . A A . 10 ILE C 1 1
21 43114 1 1 10 ILE CA C 10.811 -6.282 1.265 1.00 . A A . 10 ILE CA 1 1
21 43115 1 1 10 ILE CB C 9.841 -7.516 1.233 1.00 . A A . 10 ILE CB 1 1
21 43116 1 1 10 ILE CD1 C 9.188 -9.561 -0.172 1.00 . A A . 10 ILE CD1 1 1
21 43117 1 1 10 ILE CG1 C 10.056 -8.329 -0.045 1.00 . A A . 10 ILE CG1 1 1
21 43118 1 1 10 ILE CG2 C 8.375 -7.077 1.351 1.00 . A A . 10 ILE CG2 1 1
21 43119 1 1 10 ILE H H 12.447 -7.640 1.365 1.00 . A A . 10 ILE H 1 1
21 43120 1 1 10 ILE HA H 10.669 -5.692 0.371 1.00 . A A . 10 ILE HA 1 1
21 43121 1 1 10 ILE HB H 10.075 -8.137 2.085 1.00 . A A . 10 ILE HB 1 1
21 43122 1 1 10 ILE HD11 H 9.373 -10.226 0.660 1.00 . A A . 10 ILE HD11 1 1
21 43123 1 1 10 ILE HD12 H 8.150 -9.269 -0.189 1.00 . A A . 10 ILE HD12 1 1
21 43124 1 1 10 ILE HD13 H 9.443 -10.064 -1.095 1.00 . A A . 10 ILE HD13 1 1
21 43125 1 1 10 ILE HG12 H 9.812 -7.697 -0.885 1.00 . A A . 10 ILE HG12 1 1
21 43126 1 1 10 ILE HG13 H 11.091 -8.633 -0.106 1.00 . A A . 10 ILE HG13 1 1
21 43127 1 1 10 ILE HG21 H 8.137 -6.408 0.537 1.00 . A A . 10 ILE HG21 1 1
21 43128 1 1 10 ILE HG22 H 7.732 -7.943 1.306 1.00 . A A . 10 ILE HG22 1 1
21 43129 1 1 10 ILE HG23 H 8.232 -6.565 2.291 1.00 . A A . 10 ILE HG23 1 1
21 43130 1 1 10 ILE N N 12.217 -6.685 1.336 1.00 . A A . 10 ILE N 1 1
21 43131 1 1 10 ILE O O 9.966 -4.315 2.334 1.00 . A A . 10 ILE O 1 1
21 43132 1 1 11 GLU C C 11.229 -3.852 4.882 1.00 . A A . 11 GLU C 1 1
21 43133 1 1 11 GLU CA C 10.598 -5.210 4.879 1.00 . A A . 11 GLU CA 1 1
21 43134 1 1 11 GLU CB C 11.112 -5.991 6.077 1.00 . A A . 11 GLU CB 1 1
21 43135 1 1 11 GLU CD C 8.900 -6.919 6.706 1.00 . A A . 11 GLU CD 1 1
21 43136 1 1 11 GLU CG C 10.329 -7.229 6.394 1.00 . A A . 11 GLU CG 1 1
21 43137 1 1 11 GLU H H 11.260 -6.803 3.662 1.00 . A A . 11 GLU H 1 1
21 43138 1 1 11 GLU HA H 9.531 -5.096 4.985 1.00 . A A . 11 GLU HA 1 1
21 43139 1 1 11 GLU HB2 H 12.136 -6.281 5.887 1.00 . A A . 11 GLU HB2 1 1
21 43140 1 1 11 GLU HB3 H 11.089 -5.346 6.942 1.00 . A A . 11 GLU HB3 1 1
21 43141 1 1 11 GLU HG2 H 10.361 -7.889 5.539 1.00 . A A . 11 GLU HG2 1 1
21 43142 1 1 11 GLU HG3 H 10.778 -7.717 7.245 1.00 . A A . 11 GLU HG3 1 1
21 43143 1 1 11 GLU N N 10.834 -5.915 3.640 1.00 . A A . 11 GLU N 1 1
21 43144 1 1 11 GLU O O 10.550 -2.867 5.116 1.00 . A A . 11 GLU O 1 1
21 43145 1 1 11 GLU OE1 O 8.618 -5.878 7.336 1.00 . A A . 11 GLU OE1 1 1
21 43146 1 1 11 GLU OE2 O 8.014 -7.718 6.346 1.00 . A A . 11 GLU OE2 1 1
21 43147 1 1 12 ASN C C 12.776 -1.563 3.647 1.00 . A A . 12 ASN C 1 1
21 43148 1 1 12 ASN CA C 13.250 -2.573 4.663 1.00 . A A . 12 ASN CA 1 1
21 43149 1 1 12 ASN CB C 14.747 -2.802 4.497 1.00 . A A . 12 ASN CB 1 1
21 43150 1 1 12 ASN CG C 15.546 -1.575 4.901 1.00 . A A . 12 ASN CG 1 1
21 43151 1 1 12 ASN H H 12.964 -4.626 4.295 1.00 . A A . 12 ASN H 1 1
21 43152 1 1 12 ASN HA H 13.078 -2.165 5.648 1.00 . A A . 12 ASN HA 1 1
21 43153 1 1 12 ASN HB2 H 15.056 -3.637 5.109 1.00 . A A . 12 ASN HB2 1 1
21 43154 1 1 12 ASN HB3 H 14.957 -3.020 3.461 1.00 . A A . 12 ASN HB3 1 1
21 43155 1 1 12 ASN HD21 H 16.908 -1.971 3.541 1.00 . A A . 12 ASN HD21 1 1
21 43156 1 1 12 ASN HD22 H 17.171 -0.559 4.500 1.00 . A A . 12 ASN HD22 1 1
21 43157 1 1 12 ASN N N 12.504 -3.802 4.577 1.00 . A A . 12 ASN N 1 1
21 43158 1 1 12 ASN ND2 N 16.644 -1.348 4.253 1.00 . A A . 12 ASN ND2 1 1
21 43159 1 1 12 ASN O O 12.644 -0.401 3.963 1.00 . A A . 12 ASN O 1 1
21 43160 1 1 12 ASN OD1 O 15.155 -0.838 5.808 1.00 . A A . 12 ASN OD1 1 1
21 43161 1 1 13 LYS C C 10.681 -0.514 1.727 1.00 . A A . 13 LYS C 1 1
21 43162 1 1 13 LYS CA C 12.057 -1.107 1.392 1.00 . A A . 13 LYS CA 1 1
21 43163 1 1 13 LYS CB C 12.039 -1.834 0.059 1.00 . A A . 13 LYS CB 1 1
21 43164 1 1 13 LYS CD C 13.208 0.007 -1.199 1.00 . A A . 13 LYS CD 1 1
21 43165 1 1 13 LYS CE C 14.531 -0.733 -1.186 1.00 . A A . 13 LYS CE 1 1
21 43166 1 1 13 LYS CG C 12.004 -0.926 -1.148 1.00 . A A . 13 LYS CG 1 1
21 43167 1 1 13 LYS H H 12.543 -2.970 2.215 1.00 . A A . 13 LYS H 1 1
21 43168 1 1 13 LYS HA H 12.784 -0.310 1.356 1.00 . A A . 13 LYS HA 1 1
21 43169 1 1 13 LYS HB2 H 12.914 -2.463 -0.007 1.00 . A A . 13 LYS HB2 1 1
21 43170 1 1 13 LYS HB3 H 11.161 -2.462 0.034 1.00 . A A . 13 LYS HB3 1 1
21 43171 1 1 13 LYS HD2 H 13.165 0.589 -2.106 1.00 . A A . 13 LYS HD2 1 1
21 43172 1 1 13 LYS HD3 H 13.171 0.674 -0.350 1.00 . A A . 13 LYS HD3 1 1
21 43173 1 1 13 LYS HE2 H 14.603 -1.220 -0.225 1.00 . A A . 13 LYS HE2 1 1
21 43174 1 1 13 LYS HE3 H 14.555 -1.457 -1.986 1.00 . A A . 13 LYS HE3 1 1
21 43175 1 1 13 LYS HG2 H 11.996 -1.530 -2.043 1.00 . A A . 13 LYS HG2 1 1
21 43176 1 1 13 LYS HG3 H 11.103 -0.331 -1.113 1.00 . A A . 13 LYS HG3 1 1
21 43177 1 1 13 LYS HZ1 H 15.601 0.731 -2.208 1.00 . A A . 13 LYS HZ1 1 1
21 43178 1 1 13 LYS HZ2 H 15.667 0.856 -0.498 1.00 . A A . 13 LYS HZ2 1 1
21 43179 1 1 13 LYS HZ3 H 16.555 -0.346 -1.295 1.00 . A A . 13 LYS HZ3 1 1
21 43180 1 1 13 LYS N N 12.476 -2.013 2.436 1.00 . A A . 13 LYS N 1 1
21 43181 1 1 13 LYS NZ N 15.670 0.198 -1.310 1.00 . A A . 13 LYS NZ 1 1
21 43182 1 1 13 LYS O O 10.447 0.688 1.566 1.00 . A A . 13 LYS O 1 1
21 43183 1 1 14 LYS C C 8.644 -0.025 3.863 1.00 . A A . 14 LYS C 1 1
21 43184 1 1 14 LYS CA C 8.492 -1.002 2.695 1.00 . A A . 14 LYS CA 1 1
21 43185 1 1 14 LYS CB C 7.771 -2.276 3.151 1.00 . A A . 14 LYS CB 1 1
21 43186 1 1 14 LYS CD C 5.911 -3.364 4.460 1.00 . A A . 14 LYS CD 1 1
21 43187 1 1 14 LYS CE C 6.775 -3.844 5.600 1.00 . A A . 14 LYS CE 1 1
21 43188 1 1 14 LYS CG C 6.437 -2.064 3.856 1.00 . A A . 14 LYS CG 1 1
21 43189 1 1 14 LYS H H 10.026 -2.323 2.245 1.00 . A A . 14 LYS H 1 1
21 43190 1 1 14 LYS HA H 7.931 -0.543 1.894 1.00 . A A . 14 LYS HA 1 1
21 43191 1 1 14 LYS HB2 H 7.595 -2.875 2.262 1.00 . A A . 14 LYS HB2 1 1
21 43192 1 1 14 LYS HB3 H 8.441 -2.814 3.805 1.00 . A A . 14 LYS HB3 1 1
21 43193 1 1 14 LYS HD2 H 4.900 -3.234 4.816 1.00 . A A . 14 LYS HD2 1 1
21 43194 1 1 14 LYS HD3 H 5.935 -4.123 3.691 1.00 . A A . 14 LYS HD3 1 1
21 43195 1 1 14 LYS HE2 H 7.801 -3.927 5.276 1.00 . A A . 14 LYS HE2 1 1
21 43196 1 1 14 LYS HE3 H 6.701 -3.104 6.381 1.00 . A A . 14 LYS HE3 1 1
21 43197 1 1 14 LYS HG2 H 6.570 -1.343 4.648 1.00 . A A . 14 LYS HG2 1 1
21 43198 1 1 14 LYS HG3 H 5.716 -1.690 3.144 1.00 . A A . 14 LYS HG3 1 1
21 43199 1 1 14 LYS HZ1 H 6.252 -5.857 5.364 1.00 . A A . 14 LYS HZ1 1 1
21 43200 1 1 14 LYS HZ2 H 7.070 -5.521 6.773 1.00 . A A . 14 LYS HZ2 1 1
21 43201 1 1 14 LYS HZ3 H 5.438 -5.139 6.653 1.00 . A A . 14 LYS HZ3 1 1
21 43202 1 1 14 LYS N N 9.799 -1.372 2.213 1.00 . A A . 14 LYS N 1 1
21 43203 1 1 14 LYS NZ N 6.339 -5.153 6.124 1.00 . A A . 14 LYS NZ 1 1
21 43204 1 1 14 LYS O O 7.977 0.988 3.915 1.00 . A A . 14 LYS O 1 1
21 43205 1 1 15 LYS C C 10.394 1.863 5.503 1.00 . A A . 15 LYS C 1 1
21 43206 1 1 15 LYS CA C 9.837 0.504 5.925 1.00 . A A . 15 LYS CA 1 1
21 43207 1 1 15 LYS CB C 10.731 -0.234 6.932 1.00 . A A . 15 LYS CB 1 1
21 43208 1 1 15 LYS CD C 10.911 -2.284 8.425 1.00 . A A . 15 LYS CD 1 1
21 43209 1 1 15 LYS CE C 10.237 -3.118 9.528 1.00 . A A . 15 LYS CE 1 1
21 43210 1 1 15 LYS CG C 9.969 -1.271 7.779 1.00 . A A . 15 LYS CG 1 1
21 43211 1 1 15 LYS H H 10.050 -1.180 4.668 1.00 . A A . 15 LYS H 1 1
21 43212 1 1 15 LYS HA H 8.885 0.704 6.394 1.00 . A A . 15 LYS HA 1 1
21 43213 1 1 15 LYS HB2 H 11.516 -0.741 6.391 1.00 . A A . 15 LYS HB2 1 1
21 43214 1 1 15 LYS HB3 H 11.171 0.491 7.600 1.00 . A A . 15 LYS HB3 1 1
21 43215 1 1 15 LYS HD2 H 11.242 -2.962 7.651 1.00 . A A . 15 LYS HD2 1 1
21 43216 1 1 15 LYS HD3 H 11.763 -1.764 8.834 1.00 . A A . 15 LYS HD3 1 1
21 43217 1 1 15 LYS HE2 H 10.950 -3.846 9.886 1.00 . A A . 15 LYS HE2 1 1
21 43218 1 1 15 LYS HE3 H 9.978 -2.456 10.341 1.00 . A A . 15 LYS HE3 1 1
21 43219 1 1 15 LYS HG2 H 9.436 -0.749 8.559 1.00 . A A . 15 LYS HG2 1 1
21 43220 1 1 15 LYS HG3 H 9.263 -1.789 7.147 1.00 . A A . 15 LYS HG3 1 1
21 43221 1 1 15 LYS HZ1 H 9.148 -4.539 8.314 1.00 . A A . 15 LYS HZ1 1 1
21 43222 1 1 15 LYS HZ2 H 8.645 -4.407 9.888 1.00 . A A . 15 LYS HZ2 1 1
21 43223 1 1 15 LYS HZ3 H 8.251 -3.184 8.836 1.00 . A A . 15 LYS HZ3 1 1
21 43224 1 1 15 LYS N N 9.548 -0.340 4.774 1.00 . A A . 15 LYS N 1 1
21 43225 1 1 15 LYS NZ N 9.010 -3.850 9.088 1.00 . A A . 15 LYS NZ 1 1
21 43226 1 1 15 LYS O O 9.968 2.888 6.037 1.00 . A A . 15 LYS O 1 1
21 43227 1 1 16 GLU C C 10.657 3.960 3.402 1.00 . A A . 16 GLU C 1 1
21 43228 1 1 16 GLU CA C 11.817 3.115 3.926 1.00 . A A . 16 GLU CA 1 1
21 43229 1 1 16 GLU CB C 12.785 2.853 2.745 1.00 . A A . 16 GLU CB 1 1
21 43230 1 1 16 GLU CD C 15.047 2.273 1.856 1.00 . A A . 16 GLU CD 1 1
21 43231 1 1 16 GLU CG C 14.138 2.246 3.074 1.00 . A A . 16 GLU CG 1 1
21 43232 1 1 16 GLU H H 11.649 1.009 4.184 1.00 . A A . 16 GLU H 1 1
21 43233 1 1 16 GLU HA H 12.333 3.663 4.699 1.00 . A A . 16 GLU HA 1 1
21 43234 1 1 16 GLU HB2 H 12.318 2.168 2.051 1.00 . A A . 16 GLU HB2 1 1
21 43235 1 1 16 GLU HB3 H 12.955 3.790 2.234 1.00 . A A . 16 GLU HB3 1 1
21 43236 1 1 16 GLU HG2 H 14.598 2.816 3.869 1.00 . A A . 16 GLU HG2 1 1
21 43237 1 1 16 GLU HG3 H 14.003 1.222 3.388 1.00 . A A . 16 GLU HG3 1 1
21 43238 1 1 16 GLU N N 11.299 1.869 4.511 1.00 . A A . 16 GLU N 1 1
21 43239 1 1 16 GLU O O 10.632 5.183 3.552 1.00 . A A . 16 GLU O 1 1
21 43240 1 1 16 GLU OE1 O 15.471 3.388 1.464 1.00 . A A . 16 GLU OE1 1 1
21 43241 1 1 16 GLU OE2 O 15.316 1.216 1.232 1.00 . A A . 16 GLU OE2 1 1
21 43242 1 1 17 LEU C C 7.642 4.469 3.345 1.00 . A A . 17 LEU C 1 1
21 43243 1 1 17 LEU CA C 8.532 3.915 2.252 1.00 . A A . 17 LEU CA 1 1
21 43244 1 1 17 LEU CB C 7.788 2.926 1.315 1.00 . A A . 17 LEU CB 1 1
21 43245 1 1 17 LEU CD1 C 5.308 3.039 1.867 1.00 . A A . 17 LEU CD1 1 1
21 43246 1 1 17 LEU CD2 C 6.305 4.694 0.251 1.00 . A A . 17 LEU CD2 1 1
21 43247 1 1 17 LEU CG C 6.368 3.290 0.826 1.00 . A A . 17 LEU CG 1 1
21 43248 1 1 17 LEU H H 9.781 2.306 2.750 1.00 . A A . 17 LEU H 1 1
21 43249 1 1 17 LEU HA H 8.878 4.747 1.657 1.00 . A A . 17 LEU HA 1 1
21 43250 1 1 17 LEU HB2 H 8.403 2.785 0.439 1.00 . A A . 17 LEU HB2 1 1
21 43251 1 1 17 LEU HB3 H 7.730 1.977 1.830 1.00 . A A . 17 LEU HB3 1 1
21 43252 1 1 17 LEU HD11 H 5.387 2.000 2.164 1.00 . A A . 17 LEU HD11 1 1
21 43253 1 1 17 LEU HD12 H 5.497 3.662 2.727 1.00 . A A . 17 LEU HD12 1 1
21 43254 1 1 17 LEU HD13 H 4.330 3.239 1.457 1.00 . A A . 17 LEU HD13 1 1
21 43255 1 1 17 LEU HD21 H 6.604 5.402 1.008 1.00 . A A . 17 LEU HD21 1 1
21 43256 1 1 17 LEU HD22 H 6.975 4.761 -0.594 1.00 . A A . 17 LEU HD22 1 1
21 43257 1 1 17 LEU HD23 H 5.293 4.897 -0.064 1.00 . A A . 17 LEU HD23 1 1
21 43258 1 1 17 LEU HG H 6.052 2.613 0.066 1.00 . A A . 17 LEU HG 1 1
21 43259 1 1 17 LEU N N 9.699 3.284 2.805 1.00 . A A . 17 LEU N 1 1
21 43260 1 1 17 LEU O O 7.155 5.590 3.231 1.00 . A A . 17 LEU O 1 1
21 43261 1 1 18 ILE C C 7.096 5.403 6.079 1.00 . A A . 18 ILE C 1 1
21 43262 1 1 18 ILE CA C 6.570 4.106 5.495 1.00 . A A . 18 ILE CA 1 1
21 43263 1 1 18 ILE CB C 6.483 3.028 6.612 1.00 . A A . 18 ILE CB 1 1
21 43264 1 1 18 ILE CD1 C 6.048 0.535 6.943 1.00 . A A . 18 ILE CD1 1 1
21 43265 1 1 18 ILE CG1 C 5.919 1.731 6.033 1.00 . A A . 18 ILE CG1 1 1
21 43266 1 1 18 ILE CG2 C 5.602 3.519 7.781 1.00 . A A . 18 ILE CG2 1 1
21 43267 1 1 18 ILE H H 7.838 2.793 4.392 1.00 . A A . 18 ILE H 1 1
21 43268 1 1 18 ILE HA H 5.593 4.246 5.055 1.00 . A A . 18 ILE HA 1 1
21 43269 1 1 18 ILE HB H 7.478 2.842 6.989 1.00 . A A . 18 ILE HB 1 1
21 43270 1 1 18 ILE HD11 H 5.523 0.725 7.866 1.00 . A A . 18 ILE HD11 1 1
21 43271 1 1 18 ILE HD12 H 5.638 -0.335 6.453 1.00 . A A . 18 ILE HD12 1 1
21 43272 1 1 18 ILE HD13 H 7.095 0.372 7.148 1.00 . A A . 18 ILE HD13 1 1
21 43273 1 1 18 ILE HG12 H 4.868 1.874 5.831 1.00 . A A . 18 ILE HG12 1 1
21 43274 1 1 18 ILE HG13 H 6.428 1.507 5.108 1.00 . A A . 18 ILE HG13 1 1
21 43275 1 1 18 ILE HG21 H 6.006 4.435 8.184 1.00 . A A . 18 ILE HG21 1 1
21 43276 1 1 18 ILE HG22 H 4.591 3.699 7.446 1.00 . A A . 18 ILE HG22 1 1
21 43277 1 1 18 ILE HG23 H 5.586 2.778 8.567 1.00 . A A . 18 ILE HG23 1 1
21 43278 1 1 18 ILE N N 7.425 3.687 4.389 1.00 . A A . 18 ILE N 1 1
21 43279 1 1 18 ILE O O 6.342 6.302 6.378 1.00 . A A . 18 ILE O 1 1
21 43280 1 1 19 GLN C C 8.878 7.868 5.742 1.00 . A A . 19 GLN C 1 1
21 43281 1 1 19 GLN CA C 9.091 6.668 6.678 1.00 . A A . 19 GLN CA 1 1
21 43282 1 1 19 GLN CB C 10.569 6.376 6.846 1.00 . A A . 19 GLN CB 1 1
21 43283 1 1 19 GLN CD C 12.322 4.993 7.994 1.00 . A A . 19 GLN CD 1 1
21 43284 1 1 19 GLN CG C 10.851 5.245 7.812 1.00 . A A . 19 GLN CG 1 1
21 43285 1 1 19 GLN H H 8.935 4.706 5.898 1.00 . A A . 19 GLN H 1 1
21 43286 1 1 19 GLN HA H 8.669 6.904 7.643 1.00 . A A . 19 GLN HA 1 1
21 43287 1 1 19 GLN HB2 H 10.977 6.107 5.883 1.00 . A A . 19 GLN HB2 1 1
21 43288 1 1 19 GLN HB3 H 11.070 7.260 7.202 1.00 . A A . 19 GLN HB3 1 1
21 43289 1 1 19 GLN HE21 H 11.991 4.276 9.796 1.00 . A A . 19 GLN HE21 1 1
21 43290 1 1 19 GLN HE22 H 13.634 4.284 9.290 1.00 . A A . 19 GLN HE22 1 1
21 43291 1 1 19 GLN HG2 H 10.422 5.491 8.773 1.00 . A A . 19 GLN HG2 1 1
21 43292 1 1 19 GLN HG3 H 10.389 4.344 7.437 1.00 . A A . 19 GLN HG3 1 1
21 43293 1 1 19 GLN N N 8.407 5.488 6.176 1.00 . A A . 19 GLN N 1 1
21 43294 1 1 19 GLN NE2 N 12.685 4.469 9.133 1.00 . A A . 19 GLN NE2 1 1
21 43295 1 1 19 GLN O O 8.801 9.020 6.188 1.00 . A A . 19 GLN O 1 1
21 43296 1 1 19 GLN OE1 O 13.123 5.243 7.102 1.00 . A A . 19 GLN OE1 1 1
21 43297 1 1 20 LEU C C 7.072 9.113 3.599 1.00 . A A . 20 LEU C 1 1
21 43298 1 1 20 LEU CA C 8.505 8.623 3.471 1.00 . A A . 20 LEU CA 1 1
21 43299 1 1 20 LEU CB C 8.781 8.136 2.049 1.00 . A A . 20 LEU CB 1 1
21 43300 1 1 20 LEU CD1 C 10.327 7.277 0.311 1.00 . A A . 20 LEU CD1 1 1
21 43301 1 1 20 LEU CD2 C 11.124 9.004 1.895 1.00 . A A . 20 LEU CD2 1 1
21 43302 1 1 20 LEU CG C 10.229 7.790 1.721 1.00 . A A . 20 LEU CG 1 1
21 43303 1 1 20 LEU H H 8.875 6.662 4.164 1.00 . A A . 20 LEU H 1 1
21 43304 1 1 20 LEU HA H 9.163 9.450 3.692 1.00 . A A . 20 LEU HA 1 1
21 43305 1 1 20 LEU HB2 H 8.177 7.258 1.877 1.00 . A A . 20 LEU HB2 1 1
21 43306 1 1 20 LEU HB3 H 8.459 8.909 1.367 1.00 . A A . 20 LEU HB3 1 1
21 43307 1 1 20 LEU HD11 H 9.708 6.397 0.203 1.00 . A A . 20 LEU HD11 1 1
21 43308 1 1 20 LEU HD12 H 9.992 8.040 -0.375 1.00 . A A . 20 LEU HD12 1 1
21 43309 1 1 20 LEU HD13 H 11.353 7.022 0.088 1.00 . A A . 20 LEU HD13 1 1
21 43310 1 1 20 LEU HD21 H 10.784 9.799 1.248 1.00 . A A . 20 LEU HD21 1 1
21 43311 1 1 20 LEU HD22 H 11.090 9.339 2.921 1.00 . A A . 20 LEU HD22 1 1
21 43312 1 1 20 LEU HD23 H 12.142 8.744 1.640 1.00 . A A . 20 LEU HD23 1 1
21 43313 1 1 20 LEU HG H 10.574 7.013 2.389 1.00 . A A . 20 LEU HG 1 1
21 43314 1 1 20 LEU N N 8.774 7.594 4.455 1.00 . A A . 20 LEU N 1 1
21 43315 1 1 20 LEU O O 6.829 10.323 3.673 1.00 . A A . 20 LEU O 1 1
21 43316 1 1 21 VAL C C 4.547 9.274 5.229 1.00 . A A . 21 VAL C 1 1
21 43317 1 1 21 VAL CA C 4.703 8.571 3.854 1.00 . A A . 21 VAL CA 1 1
21 43318 1 1 21 VAL CB C 3.750 7.349 3.791 1.00 . A A . 21 VAL CB 1 1
21 43319 1 1 21 VAL CG1 C 2.288 7.783 3.796 1.00 . A A . 21 VAL CG1 1 1
21 43320 1 1 21 VAL CG2 C 4.050 6.504 2.578 1.00 . A A . 21 VAL CG2 1 1
21 43321 1 1 21 VAL H H 6.337 7.229 3.461 1.00 . A A . 21 VAL H 1 1
21 43322 1 1 21 VAL HA H 4.437 9.275 3.078 1.00 . A A . 21 VAL HA 1 1
21 43323 1 1 21 VAL HB H 3.914 6.749 4.675 1.00 . A A . 21 VAL HB 1 1
21 43324 1 1 21 VAL HG11 H 2.088 8.355 4.690 1.00 . A A . 21 VAL HG11 1 1
21 43325 1 1 21 VAL HG12 H 2.092 8.397 2.929 1.00 . A A . 21 VAL HG12 1 1
21 43326 1 1 21 VAL HG13 H 1.652 6.912 3.773 1.00 . A A . 21 VAL HG13 1 1
21 43327 1 1 21 VAL HG21 H 3.943 7.096 1.682 1.00 . A A . 21 VAL HG21 1 1
21 43328 1 1 21 VAL HG22 H 5.065 6.142 2.658 1.00 . A A . 21 VAL HG22 1 1
21 43329 1 1 21 VAL HG23 H 3.370 5.665 2.553 1.00 . A A . 21 VAL HG23 1 1
21 43330 1 1 21 VAL N N 6.111 8.181 3.637 1.00 . A A . 21 VAL N 1 1
21 43331 1 1 21 VAL O O 3.744 10.199 5.396 1.00 . A A . 21 VAL O 1 1
21 43332 1 1 22 ALA C C 5.840 10.854 7.535 1.00 . A A . 22 ALA C 1 1
21 43333 1 1 22 ALA CA C 5.342 9.410 7.523 1.00 . A A . 22 ALA CA 1 1
21 43334 1 1 22 ALA CB C 6.174 8.557 8.460 1.00 . A A . 22 ALA CB 1 1
21 43335 1 1 22 ALA H H 5.936 8.085 5.992 1.00 . A A . 22 ALA H 1 1
21 43336 1 1 22 ALA HA H 4.323 9.397 7.877 1.00 . A A . 22 ALA HA 1 1
21 43337 1 1 22 ALA HB1 H 7.204 8.583 8.138 1.00 . A A . 22 ALA HB1 1 1
21 43338 1 1 22 ALA HB2 H 6.085 8.920 9.474 1.00 . A A . 22 ALA HB2 1 1
21 43339 1 1 22 ALA HB3 H 5.811 7.541 8.408 1.00 . A A . 22 ALA HB3 1 1
21 43340 1 1 22 ALA N N 5.343 8.846 6.187 1.00 . A A . 22 ALA N 1 1
21 43341 1 1 22 ALA O O 5.179 11.738 8.112 1.00 . A A . 22 ALA O 1 1
21 43342 1 1 23 ARG C C 6.718 13.432 6.063 1.00 . A A . 23 ARG C 1 1
21 43343 1 1 23 ARG CA C 7.583 12.454 6.840 1.00 . A A . 23 ARG CA 1 1
21 43344 1 1 23 ARG CB C 9.016 12.439 6.300 1.00 . A A . 23 ARG CB 1 1
21 43345 1 1 23 ARG CD C 10.584 11.912 4.430 1.00 . A A . 23 ARG CD 1 1
21 43346 1 1 23 ARG CG C 9.139 12.019 4.855 1.00 . A A . 23 ARG CG 1 1
21 43347 1 1 23 ARG CZ C 12.566 10.503 4.953 1.00 . A A . 23 ARG CZ 1 1
21 43348 1 1 23 ARG H H 7.440 10.369 6.418 1.00 . A A . 23 ARG H 1 1
21 43349 1 1 23 ARG HA H 7.599 12.792 7.865 1.00 . A A . 23 ARG HA 1 1
21 43350 1 1 23 ARG HB2 H 9.409 13.441 6.374 1.00 . A A . 23 ARG HB2 1 1
21 43351 1 1 23 ARG HB3 H 9.618 11.775 6.904 1.00 . A A . 23 ARG HB3 1 1
21 43352 1 1 23 ARG HD2 H 10.614 11.634 3.386 1.00 . A A . 23 ARG HD2 1 1
21 43353 1 1 23 ARG HD3 H 11.063 12.872 4.561 1.00 . A A . 23 ARG HD3 1 1
21 43354 1 1 23 ARG HE H 10.828 10.516 5.970 1.00 . A A . 23 ARG HE 1 1
21 43355 1 1 23 ARG HG2 H 8.657 11.061 4.735 1.00 . A A . 23 ARG HG2 1 1
21 43356 1 1 23 ARG HG3 H 8.637 12.751 4.239 1.00 . A A . 23 ARG HG3 1 1
21 43357 1 1 23 ARG HH11 H 12.849 11.685 3.282 1.00 . A A . 23 ARG HH11 1 1
21 43358 1 1 23 ARG HH12 H 14.170 10.685 3.709 1.00 . A A . 23 ARG HH12 1 1
21 43359 1 1 23 ARG HH21 H 12.677 9.211 6.541 1.00 . A A . 23 ARG HH21 1 1
21 43360 1 1 23 ARG HH22 H 14.072 9.270 5.554 1.00 . A A . 23 ARG HH22 1 1
21 43361 1 1 23 ARG N N 6.981 11.110 6.875 1.00 . A A . 23 ARG N 1 1
21 43362 1 1 23 ARG NE N 11.316 10.904 5.208 1.00 . A A . 23 ARG NE 1 1
21 43363 1 1 23 ARG NH1 N 13.237 10.998 3.905 1.00 . A A . 23 ARG NH1 1 1
21 43364 1 1 23 ARG NH2 N 13.142 9.602 5.739 1.00 . A A . 23 ARG NH2 1 1
21 43365 1 1 23 ARG O O 6.854 14.649 6.211 1.00 . A A . 23 ARG O 1 1
21 43366 1 1 24 HIS C C 3.958 14.445 5.479 1.00 . A A . 24 HIS C 1 1
21 43367 1 1 24 HIS CA C 4.838 13.653 4.498 1.00 . A A . 24 HIS CA 1 1
21 43368 1 1 24 HIS CB C 3.970 12.707 3.637 1.00 . A A . 24 HIS CB 1 1
21 43369 1 1 24 HIS CD2 C 2.737 14.209 1.926 1.00 . A A . 24 HIS CD2 1 1
21 43370 1 1 24 HIS CE1 C 0.714 13.923 2.616 1.00 . A A . 24 HIS CE1 1 1
21 43371 1 1 24 HIS CG C 2.793 13.362 2.975 1.00 . A A . 24 HIS CG 1 1
21 43372 1 1 24 HIS H H 5.870 11.907 5.098 1.00 . A A . 24 HIS H 1 1
21 43373 1 1 24 HIS HA H 5.357 14.345 3.851 1.00 . A A . 24 HIS HA 1 1
21 43374 1 1 24 HIS HB2 H 4.580 12.264 2.865 1.00 . A A . 24 HIS HB2 1 1
21 43375 1 1 24 HIS HB3 H 3.595 11.917 4.274 1.00 . A A . 24 HIS HB3 1 1
21 43376 1 1 24 HIS HD1 H 1.197 12.631 4.142 1.00 . A A . 24 HIS HD1 1 1
21 43377 1 1 24 HIS HD2 H 3.577 14.559 1.348 1.00 . A A . 24 HIS HD2 1 1
21 43378 1 1 24 HIS HE1 H -0.360 13.984 2.718 1.00 . A A . 24 HIS HE1 1 1
21 43379 1 1 24 HIS N N 5.834 12.880 5.232 1.00 . A A . 24 HIS N 1 1
21 43380 1 1 24 HIS ND1 N 1.497 13.193 3.396 1.00 . A A . 24 HIS ND1 1 1
21 43381 1 1 24 HIS NE2 N 1.417 14.564 1.702 1.00 . A A . 24 HIS NE2 1 1
21 43382 1 1 24 HIS O O 3.451 15.519 5.155 1.00 . A A . 24 HIS O 1 1
21 43383 1 1 25 GLY C C 1.988 13.755 8.313 1.00 . A A . 25 GLY C 1 1
21 43384 1 1 25 GLY CA C 3.029 14.607 7.660 1.00 . A A . 25 GLY CA 1 1
21 43385 1 1 25 GLY H H 4.198 13.042 6.860 1.00 . A A . 25 GLY H 1 1
21 43386 1 1 25 GLY HA2 H 2.552 15.461 7.202 1.00 . A A . 25 GLY HA2 1 1
21 43387 1 1 25 GLY HA3 H 3.713 14.951 8.422 1.00 . A A . 25 GLY HA3 1 1
21 43388 1 1 25 GLY N N 3.788 13.911 6.666 1.00 . A A . 25 GLY N 1 1
21 43389 1 1 25 GLY O O 0.874 14.217 8.556 1.00 . A A . 25 GLY O 1 1
21 43390 1 1 26 LEU C C 1.670 11.638 10.737 1.00 . A A . 26 LEU C 1 1
21 43391 1 1 26 LEU CA C 1.409 11.641 9.271 1.00 . A A . 26 LEU CA 1 1
21 43392 1 1 26 LEU CB C 1.463 10.199 8.765 1.00 . A A . 26 LEU CB 1 1
21 43393 1 1 26 LEU CD1 C 0.831 8.424 7.111 1.00 . A A . 26 LEU CD1 1 1
21 43394 1 1 26 LEU CD2 C -0.497 10.565 7.203 1.00 . A A . 26 LEU CD2 1 1
21 43395 1 1 26 LEU CG C 0.865 9.913 7.406 1.00 . A A . 26 LEU CG 1 1
21 43396 1 1 26 LEU H H 3.219 12.183 8.358 1.00 . A A . 26 LEU H 1 1
21 43397 1 1 26 LEU HA H 0.411 12.019 9.107 1.00 . A A . 26 LEU HA 1 1
21 43398 1 1 26 LEU HB2 H 2.510 9.937 8.711 1.00 . A A . 26 LEU HB2 1 1
21 43399 1 1 26 LEU HB3 H 1.014 9.541 9.487 1.00 . A A . 26 LEU HB3 1 1
21 43400 1 1 26 LEU HD11 H 0.264 7.907 7.873 1.00 . A A . 26 LEU HD11 1 1
21 43401 1 1 26 LEU HD12 H 0.368 8.262 6.148 1.00 . A A . 26 LEU HD12 1 1
21 43402 1 1 26 LEU HD13 H 1.840 8.038 7.090 1.00 . A A . 26 LEU HD13 1 1
21 43403 1 1 26 LEU HD21 H -1.184 10.253 7.973 1.00 . A A . 26 LEU HD21 1 1
21 43404 1 1 26 LEU HD22 H -0.390 11.639 7.216 1.00 . A A . 26 LEU HD22 1 1
21 43405 1 1 26 LEU HD23 H -0.880 10.263 6.239 1.00 . A A . 26 LEU HD23 1 1
21 43406 1 1 26 LEU HG H 1.561 10.368 6.739 1.00 . A A . 26 LEU HG 1 1
21 43407 1 1 26 LEU N N 2.325 12.516 8.586 1.00 . A A . 26 LEU N 1 1
21 43408 1 1 26 LEU O O 2.815 11.777 11.177 1.00 . A A . 26 LEU O 1 1
21 43409 1 1 27 ASP C C 1.248 9.987 13.232 1.00 . A A . 27 ASP C 1 1
21 43410 1 1 27 ASP CA C 0.685 11.343 12.930 1.00 . A A . 27 ASP CA 1 1
21 43411 1 1 27 ASP CB C -0.701 11.372 13.587 1.00 . A A . 27 ASP CB 1 1
21 43412 1 1 27 ASP CG C -1.536 12.579 13.300 1.00 . A A . 27 ASP CG 1 1
21 43413 1 1 27 ASP H H -0.248 11.438 11.013 1.00 . A A . 27 ASP H 1 1
21 43414 1 1 27 ASP HA H 1.305 12.125 13.344 1.00 . A A . 27 ASP HA 1 1
21 43415 1 1 27 ASP HB2 H -1.259 10.501 13.285 1.00 . A A . 27 ASP HB2 1 1
21 43416 1 1 27 ASP HB3 H -0.558 11.313 14.657 1.00 . A A . 27 ASP HB3 1 1
21 43417 1 1 27 ASP N N 0.611 11.473 11.482 1.00 . A A . 27 ASP N 1 1
21 43418 1 1 27 ASP O O 1.287 9.123 12.346 1.00 . A A . 27 ASP O 1 1
21 43419 1 1 27 ASP OD1 O -1.454 13.555 14.059 1.00 . A A . 27 ASP OD1 1 1
21 43420 1 1 27 ASP OD2 O -2.353 12.533 12.359 1.00 . A A . 27 ASP OD2 1 1
21 43421 1 1 28 HIS C C 1.028 7.411 14.635 1.00 . A A . 28 HIS C 1 1
21 43422 1 1 28 HIS CA C 2.104 8.472 14.904 1.00 . A A . 28 HIS CA 1 1
21 43423 1 1 28 HIS CB C 2.477 8.528 16.396 1.00 . A A . 28 HIS CB 1 1
21 43424 1 1 28 HIS CD2 C 4.113 6.529 16.604 1.00 . A A . 28 HIS CD2 1 1
21 43425 1 1 28 HIS CE1 C 3.237 5.535 18.317 1.00 . A A . 28 HIS CE1 1 1
21 43426 1 1 28 HIS CG C 3.028 7.250 16.965 1.00 . A A . 28 HIS CG 1 1
21 43427 1 1 28 HIS H H 1.585 10.509 15.109 1.00 . A A . 28 HIS H 1 1
21 43428 1 1 28 HIS HA H 2.981 8.235 14.323 1.00 . A A . 28 HIS HA 1 1
21 43429 1 1 28 HIS HB2 H 3.222 9.296 16.537 1.00 . A A . 28 HIS HB2 1 1
21 43430 1 1 28 HIS HB3 H 1.597 8.792 16.963 1.00 . A A . 28 HIS HB3 1 1
21 43431 1 1 28 HIS HD1 H 1.686 6.867 18.556 1.00 . A A . 28 HIS HD1 1 1
21 43432 1 1 28 HIS HD2 H 4.778 6.754 15.783 1.00 . A A . 28 HIS HD2 1 1
21 43433 1 1 28 HIS HE1 H 3.054 4.836 19.118 1.00 . A A . 28 HIS HE1 1 1
21 43434 1 1 28 HIS N N 1.619 9.767 14.468 1.00 . A A . 28 HIS N 1 1
21 43435 1 1 28 HIS ND1 N 2.487 6.598 18.052 1.00 . A A . 28 HIS ND1 1 1
21 43436 1 1 28 HIS NE2 N 4.243 5.442 17.463 1.00 . A A . 28 HIS NE2 1 1
21 43437 1 1 28 HIS O O 1.319 6.349 14.097 1.00 . A A . 28 HIS O 1 1
21 43438 1 1 29 ASP C C -1.521 6.570 13.228 1.00 . A A . 29 ASP C 1 1
21 43439 1 1 29 ASP CA C -1.360 6.873 14.707 1.00 . A A . 29 ASP CA 1 1
21 43440 1 1 29 ASP CB C -2.690 7.417 15.315 1.00 . A A . 29 ASP CB 1 1
21 43441 1 1 29 ASP CG C -3.163 8.785 14.802 1.00 . A A . 29 ASP CG 1 1
21 43442 1 1 29 ASP H H -0.387 8.637 15.345 1.00 . A A . 29 ASP H 1 1
21 43443 1 1 29 ASP HA H -1.116 5.940 15.193 1.00 . A A . 29 ASP HA 1 1
21 43444 1 1 29 ASP HB2 H -3.468 6.711 15.077 1.00 . A A . 29 ASP HB2 1 1
21 43445 1 1 29 ASP HB3 H -2.578 7.471 16.387 1.00 . A A . 29 ASP HB3 1 1
21 43446 1 1 29 ASP N N -0.226 7.759 14.941 1.00 . A A . 29 ASP N 1 1
21 43447 1 1 29 ASP O O -1.765 5.438 12.852 1.00 . A A . 29 ASP O 1 1
21 43448 1 1 29 ASP OD1 O -3.786 8.864 13.729 1.00 . A A . 29 ASP OD1 1 1
21 43449 1 1 29 ASP OD2 O -2.946 9.817 15.507 1.00 . A A . 29 ASP OD2 1 1
21 43450 1 1 30 LYS C C -0.374 6.478 10.414 1.00 . A A . 30 LYS C 1 1
21 43451 1 1 30 LYS CA C -1.429 7.434 10.949 1.00 . A A . 30 LYS CA 1 1
21 43452 1 1 30 LYS CB C -1.292 8.783 10.247 1.00 . A A . 30 LYS CB 1 1
21 43453 1 1 30 LYS CD C -3.756 9.316 10.359 1.00 . A A . 30 LYS CD 1 1
21 43454 1 1 30 LYS CE C -4.756 10.398 10.726 1.00 . A A . 30 LYS CE 1 1
21 43455 1 1 30 LYS CG C -2.348 9.810 10.589 1.00 . A A . 30 LYS CG 1 1
21 43456 1 1 30 LYS H H -1.099 8.442 12.802 1.00 . A A . 30 LYS H 1 1
21 43457 1 1 30 LYS HA H -2.407 7.031 10.739 1.00 . A A . 30 LYS HA 1 1
21 43458 1 1 30 LYS HB2 H -0.364 9.199 10.609 1.00 . A A . 30 LYS HB2 1 1
21 43459 1 1 30 LYS HB3 H -1.203 8.685 9.174 1.00 . A A . 30 LYS HB3 1 1
21 43460 1 1 30 LYS HD2 H -3.874 9.055 9.317 1.00 . A A . 30 LYS HD2 1 1
21 43461 1 1 30 LYS HD3 H -3.935 8.451 10.978 1.00 . A A . 30 LYS HD3 1 1
21 43462 1 1 30 LYS HE2 H -4.629 11.215 10.033 1.00 . A A . 30 LYS HE2 1 1
21 43463 1 1 30 LYS HE3 H -5.754 9.995 10.635 1.00 . A A . 30 LYS HE3 1 1
21 43464 1 1 30 LYS HG2 H -2.260 10.069 11.633 1.00 . A A . 30 LYS HG2 1 1
21 43465 1 1 30 LYS HG3 H -2.180 10.689 9.987 1.00 . A A . 30 LYS HG3 1 1
21 43466 1 1 30 LYS HZ1 H -4.458 10.120 12.795 1.00 . A A . 30 LYS HZ1 1 1
21 43467 1 1 30 LYS HZ2 H -3.686 11.499 12.165 1.00 . A A . 30 LYS HZ2 1 1
21 43468 1 1 30 LYS HZ3 H -5.348 11.502 12.393 1.00 . A A . 30 LYS HZ3 1 1
21 43469 1 1 30 LYS N N -1.320 7.577 12.401 1.00 . A A . 30 LYS N 1 1
21 43470 1 1 30 LYS NZ N -4.544 10.904 12.108 1.00 . A A . 30 LYS NZ 1 1
21 43471 1 1 30 LYS O O -0.687 5.588 9.635 1.00 . A A . 30 LYS O 1 1
21 43472 1 1 31 VAL C C 1.700 4.377 10.854 1.00 . A A . 31 VAL C 1 1
21 43473 1 1 31 VAL CA C 1.981 5.821 10.451 1.00 . A A . 31 VAL CA 1 1
21 43474 1 1 31 VAL CB C 3.321 6.299 11.094 1.00 . A A . 31 VAL CB 1 1
21 43475 1 1 31 VAL CG1 C 4.490 5.425 10.668 1.00 . A A . 31 VAL CG1 1 1
21 43476 1 1 31 VAL CG2 C 3.596 7.748 10.742 1.00 . A A . 31 VAL CG2 1 1
21 43477 1 1 31 VAL H H 1.078 7.416 11.449 1.00 . A A . 31 VAL H 1 1
21 43478 1 1 31 VAL HA H 2.072 5.875 9.376 1.00 . A A . 31 VAL HA 1 1
21 43479 1 1 31 VAL HB H 3.238 6.224 12.167 1.00 . A A . 31 VAL HB 1 1
21 43480 1 1 31 VAL HG11 H 4.305 4.404 10.968 1.00 . A A . 31 VAL HG11 1 1
21 43481 1 1 31 VAL HG12 H 4.596 5.471 9.594 1.00 . A A . 31 VAL HG12 1 1
21 43482 1 1 31 VAL HG13 H 5.396 5.779 11.135 1.00 . A A . 31 VAL HG13 1 1
21 43483 1 1 31 VAL HG21 H 2.786 8.365 11.105 1.00 . A A . 31 VAL HG21 1 1
21 43484 1 1 31 VAL HG22 H 4.521 8.064 11.202 1.00 . A A . 31 VAL HG22 1 1
21 43485 1 1 31 VAL HG23 H 3.671 7.854 9.670 1.00 . A A . 31 VAL HG23 1 1
21 43486 1 1 31 VAL N N 0.874 6.670 10.847 1.00 . A A . 31 VAL N 1 1
21 43487 1 1 31 VAL O O 1.925 3.462 10.073 1.00 . A A . 31 VAL O 1 1
21 43488 1 1 32 LEU C C -0.249 2.213 11.757 1.00 . A A . 32 LEU C 1 1
21 43489 1 1 32 LEU CA C 0.856 2.859 12.562 1.00 . A A . 32 LEU CA 1 1
21 43490 1 1 32 LEU CB C 0.492 2.907 14.043 1.00 . A A . 32 LEU CB 1 1
21 43491 1 1 32 LEU CD1 C 1.132 3.420 16.400 1.00 . A A . 32 LEU CD1 1 1
21 43492 1 1 32 LEU CD2 C 2.911 2.817 14.759 1.00 . A A . 32 LEU CD2 1 1
21 43493 1 1 32 LEU CG C 1.563 3.493 14.963 1.00 . A A . 32 LEU CG 1 1
21 43494 1 1 32 LEU H H 1.001 4.975 12.619 1.00 . A A . 32 LEU H 1 1
21 43495 1 1 32 LEU HA H 1.719 2.222 12.442 1.00 . A A . 32 LEU HA 1 1
21 43496 1 1 32 LEU HB2 H -0.404 3.501 14.147 1.00 . A A . 32 LEU HB2 1 1
21 43497 1 1 32 LEU HB3 H 0.279 1.903 14.372 1.00 . A A . 32 LEU HB3 1 1
21 43498 1 1 32 LEU HD11 H 0.960 2.389 16.668 1.00 . A A . 32 LEU HD11 1 1
21 43499 1 1 32 LEU HD12 H 1.911 3.835 17.022 1.00 . A A . 32 LEU HD12 1 1
21 43500 1 1 32 LEU HD13 H 0.227 3.996 16.523 1.00 . A A . 32 LEU HD13 1 1
21 43501 1 1 32 LEU HD21 H 2.817 1.753 14.922 1.00 . A A . 32 LEU HD21 1 1
21 43502 1 1 32 LEU HD22 H 3.236 3.003 13.745 1.00 . A A . 32 LEU HD22 1 1
21 43503 1 1 32 LEU HD23 H 3.630 3.233 15.448 1.00 . A A . 32 LEU HD23 1 1
21 43504 1 1 32 LEU HG H 1.674 4.541 14.723 1.00 . A A . 32 LEU HG 1 1
21 43505 1 1 32 LEU N N 1.174 4.189 12.054 1.00 . A A . 32 LEU N 1 1
21 43506 1 1 32 LEU O O -0.119 1.064 11.346 1.00 . A A . 32 LEU O 1 1
21 43507 1 1 33 LEU C C -1.967 2.112 9.309 1.00 . A A . 33 LEU C 1 1
21 43508 1 1 33 LEU CA C -2.432 2.467 10.708 1.00 . A A . 33 LEU CA 1 1
21 43509 1 1 33 LEU CB C -3.556 3.502 10.635 1.00 . A A . 33 LEU CB 1 1
21 43510 1 1 33 LEU CD1 C -5.194 5.039 11.748 1.00 . A A . 33 LEU CD1 1 1
21 43511 1 1 33 LEU CD2 C -5.033 2.663 12.485 1.00 . A A . 33 LEU CD2 1 1
21 43512 1 1 33 LEU CG C -4.257 3.859 11.950 1.00 . A A . 33 LEU CG 1 1
21 43513 1 1 33 LEU H H -1.348 3.873 11.869 1.00 . A A . 33 LEU H 1 1
21 43514 1 1 33 LEU HA H -2.802 1.569 11.180 1.00 . A A . 33 LEU HA 1 1
21 43515 1 1 33 LEU HB2 H -3.143 4.408 10.217 1.00 . A A . 33 LEU HB2 1 1
21 43516 1 1 33 LEU HB3 H -4.294 3.118 9.947 1.00 . A A . 33 LEU HB3 1 1
21 43517 1 1 33 LEU HD11 H -5.934 4.791 11.002 1.00 . A A . 33 LEU HD11 1 1
21 43518 1 1 33 LEU HD12 H -5.682 5.275 12.682 1.00 . A A . 33 LEU HD12 1 1
21 43519 1 1 33 LEU HD13 H -4.620 5.895 11.419 1.00 . A A . 33 LEU HD13 1 1
21 43520 1 1 33 LEU HD21 H -4.360 1.835 12.653 1.00 . A A . 33 LEU HD21 1 1
21 43521 1 1 33 LEU HD22 H -5.506 2.937 13.415 1.00 . A A . 33 LEU HD22 1 1
21 43522 1 1 33 LEU HD23 H -5.790 2.375 11.770 1.00 . A A . 33 LEU HD23 1 1
21 43523 1 1 33 LEU HG H -3.515 4.140 12.684 1.00 . A A . 33 LEU HG 1 1
21 43524 1 1 33 LEU N N -1.312 2.960 11.504 1.00 . A A . 33 LEU N 1 1
21 43525 1 1 33 LEU O O -2.273 1.034 8.803 1.00 . A A . 33 LEU O 1 1
21 43526 1 1 34 PHE C C 0.236 1.580 7.334 1.00 . A A . 34 PHE C 1 1
21 43527 1 1 34 PHE CA C -0.673 2.802 7.383 1.00 . A A . 34 PHE CA 1 1
21 43528 1 1 34 PHE CB C 0.071 4.057 6.883 1.00 . A A . 34 PHE CB 1 1
21 43529 1 1 34 PHE CD1 C -0.065 3.869 4.387 1.00 . A A . 34 PHE CD1 1 1
21 43530 1 1 34 PHE CD2 C 2.080 3.700 5.418 1.00 . A A . 34 PHE CD2 1 1
21 43531 1 1 34 PHE CE1 C 0.515 3.682 3.153 1.00 . A A . 34 PHE CE1 1 1
21 43532 1 1 34 PHE CE2 C 2.657 3.508 4.185 1.00 . A A . 34 PHE CE2 1 1
21 43533 1 1 34 PHE CG C 0.708 3.881 5.535 1.00 . A A . 34 PHE CG 1 1
21 43534 1 1 34 PHE CZ C 1.876 3.500 3.058 1.00 . A A . 34 PHE CZ 1 1
21 43535 1 1 34 PHE H H -0.989 3.845 9.179 1.00 . A A . 34 PHE H 1 1
21 43536 1 1 34 PHE HA H -1.514 2.622 6.729 1.00 . A A . 34 PHE HA 1 1
21 43537 1 1 34 PHE HB2 H -0.628 4.877 6.817 1.00 . A A . 34 PHE HB2 1 1
21 43538 1 1 34 PHE HB3 H 0.844 4.311 7.593 1.00 . A A . 34 PHE HB3 1 1
21 43539 1 1 34 PHE HD1 H -1.132 4.012 4.463 1.00 . A A . 34 PHE HD1 1 1
21 43540 1 1 34 PHE HD2 H 2.693 3.707 6.307 1.00 . A A . 34 PHE HD2 1 1
21 43541 1 1 34 PHE HE1 H -0.090 3.675 2.260 1.00 . A A . 34 PHE HE1 1 1
21 43542 1 1 34 PHE HE2 H 3.723 3.366 4.077 1.00 . A A . 34 PHE HE2 1 1
21 43543 1 1 34 PHE HZ H 2.344 3.342 2.098 1.00 . A A . 34 PHE HZ 1 1
21 43544 1 1 34 PHE N N -1.199 3.005 8.710 1.00 . A A . 34 PHE N 1 1
21 43545 1 1 34 PHE O O 0.011 0.681 6.542 1.00 . A A . 34 PHE O 1 1
21 43546 1 1 35 SER C C 1.574 -0.911 8.420 1.00 . A A . 35 SER C 1 1
21 43547 1 1 35 SER CA C 2.201 0.462 8.218 1.00 . A A . 35 SER CA 1 1
21 43548 1 1 35 SER CB C 3.305 0.729 9.244 1.00 . A A . 35 SER CB 1 1
21 43549 1 1 35 SER H H 1.299 2.245 8.888 1.00 . A A . 35 SER H 1 1
21 43550 1 1 35 SER HA H 2.654 0.463 7.236 1.00 . A A . 35 SER HA 1 1
21 43551 1 1 35 SER HB2 H 3.954 -0.131 9.315 1.00 . A A . 35 SER HB2 1 1
21 43552 1 1 35 SER HB3 H 3.877 1.588 8.928 1.00 . A A . 35 SER HB3 1 1
21 43553 1 1 35 SER HG H 2.490 1.924 10.516 1.00 . A A . 35 SER HG 1 1
21 43554 1 1 35 SER N N 1.223 1.534 8.215 1.00 . A A . 35 SER N 1 1
21 43555 1 1 35 SER O O 1.937 -1.857 7.733 1.00 . A A . 35 SER O 1 1
21 43556 1 1 35 SER OG O 2.768 0.997 10.528 1.00 . A A . 35 SER OG 1 1
21 43557 1 1 36 ARG C C -0.922 -2.733 8.448 1.00 . A A . 36 ARG C 1 1
21 43558 1 1 36 ARG CA C -0.014 -2.293 9.595 1.00 . A A . 36 ARG CA 1 1
21 43559 1 1 36 ARG CB C -0.755 -2.294 10.938 1.00 . A A . 36 ARG CB 1 1
21 43560 1 1 36 ARG CD C -2.472 -1.273 12.445 1.00 . A A . 36 ARG CD 1 1
21 43561 1 1 36 ARG CG C -1.942 -1.359 11.028 1.00 . A A . 36 ARG CG 1 1
21 43562 1 1 36 ARG CZ C -3.643 -2.769 14.071 1.00 . A A . 36 ARG CZ 1 1
21 43563 1 1 36 ARG H H 0.324 -0.211 9.822 1.00 . A A . 36 ARG H 1 1
21 43564 1 1 36 ARG HA H 0.793 -3.009 9.651 1.00 . A A . 36 ARG HA 1 1
21 43565 1 1 36 ARG HB2 H -1.128 -3.293 11.099 1.00 . A A . 36 ARG HB2 1 1
21 43566 1 1 36 ARG HB3 H -0.058 -2.044 11.725 1.00 . A A . 36 ARG HB3 1 1
21 43567 1 1 36 ARG HD2 H -1.683 -0.873 13.069 1.00 . A A . 36 ARG HD2 1 1
21 43568 1 1 36 ARG HD3 H -3.306 -0.589 12.448 1.00 . A A . 36 ARG HD3 1 1
21 43569 1 1 36 ARG HE H -2.649 -3.367 12.426 1.00 . A A . 36 ARG HE 1 1
21 43570 1 1 36 ARG HG2 H -1.640 -0.375 10.703 1.00 . A A . 36 ARG HG2 1 1
21 43571 1 1 36 ARG HG3 H -2.724 -1.726 10.380 1.00 . A A . 36 ARG HG3 1 1
21 43572 1 1 36 ARG HH11 H -3.721 -0.795 14.585 1.00 . A A . 36 ARG HH11 1 1
21 43573 1 1 36 ARG HH12 H -4.540 -1.840 15.650 1.00 . A A . 36 ARG HH12 1 1
21 43574 1 1 36 ARG HH21 H -3.763 -4.808 13.889 1.00 . A A . 36 ARG HH21 1 1
21 43575 1 1 36 ARG HH22 H -4.567 -4.167 15.250 1.00 . A A . 36 ARG HH22 1 1
21 43576 1 1 36 ARG N N 0.607 -1.011 9.324 1.00 . A A . 36 ARG N 1 1
21 43577 1 1 36 ARG NE N -2.916 -2.586 12.963 1.00 . A A . 36 ARG NE 1 1
21 43578 1 1 36 ARG NH1 N -3.989 -1.734 14.820 1.00 . A A . 36 ARG NH1 1 1
21 43579 1 1 36 ARG NH2 N -4.014 -3.999 14.432 1.00 . A A . 36 ARG NH2 1 1
21 43580 1 1 36 ARG O O -0.959 -3.917 8.101 1.00 . A A . 36 ARG O 1 1
21 43581 1 1 37 ASP C C -1.684 -2.484 5.512 1.00 . A A . 37 ASP C 1 1
21 43582 1 1 37 ASP CA C -2.518 -2.093 6.724 1.00 . A A . 37 ASP CA 1 1
21 43583 1 1 37 ASP CB C -3.404 -0.893 6.386 1.00 . A A . 37 ASP CB 1 1
21 43584 1 1 37 ASP CG C -4.590 -1.266 5.529 1.00 . A A . 37 ASP CG 1 1
21 43585 1 1 37 ASP H H -1.542 -0.842 8.126 1.00 . A A . 37 ASP H 1 1
21 43586 1 1 37 ASP HA H -3.133 -2.932 7.014 1.00 . A A . 37 ASP HA 1 1
21 43587 1 1 37 ASP HB2 H -3.759 -0.426 7.291 1.00 . A A . 37 ASP HB2 1 1
21 43588 1 1 37 ASP HB3 H -2.809 -0.174 5.842 1.00 . A A . 37 ASP HB3 1 1
21 43589 1 1 37 ASP N N -1.616 -1.779 7.834 1.00 . A A . 37 ASP N 1 1
21 43590 1 1 37 ASP O O -1.991 -3.449 4.801 1.00 . A A . 37 ASP O 1 1
21 43591 1 1 37 ASP OD1 O -5.653 -1.636 6.088 1.00 . A A . 37 ASP OD1 1 1
21 43592 1 1 37 ASP OD2 O -4.504 -1.202 4.301 1.00 . A A . 37 ASP OD2 1 1
21 43593 1 1 38 LEU C C 1.032 -3.332 4.435 1.00 . A A . 38 LEU C 1 1
21 43594 1 1 38 LEU CA C 0.381 -1.971 4.277 1.00 . A A . 38 LEU CA 1 1
21 43595 1 1 38 LEU CB C 1.444 -0.863 4.331 1.00 . A A . 38 LEU CB 1 1
21 43596 1 1 38 LEU CD1 C 2.352 -1.178 2.018 1.00 . A A . 38 LEU CD1 1 1
21 43597 1 1 38 LEU CD2 C 3.629 0.129 3.678 1.00 . A A . 38 LEU CD2 1 1
21 43598 1 1 38 LEU CG C 2.696 -1.037 3.475 1.00 . A A . 38 LEU CG 1 1
21 43599 1 1 38 LEU H H -0.458 -0.983 5.936 1.00 . A A . 38 LEU H 1 1
21 43600 1 1 38 LEU HA H -0.120 -1.920 3.322 1.00 . A A . 38 LEU HA 1 1
21 43601 1 1 38 LEU HB2 H 0.971 0.061 4.033 1.00 . A A . 38 LEU HB2 1 1
21 43602 1 1 38 LEU HB3 H 1.753 -0.759 5.361 1.00 . A A . 38 LEU HB3 1 1
21 43603 1 1 38 LEU HD11 H 1.820 -0.302 1.682 1.00 . A A . 38 LEU HD11 1 1
21 43604 1 1 38 LEU HD12 H 3.275 -1.281 1.468 1.00 . A A . 38 LEU HD12 1 1
21 43605 1 1 38 LEU HD13 H 1.749 -2.063 1.884 1.00 . A A . 38 LEU HD13 1 1
21 43606 1 1 38 LEU HD21 H 3.118 1.045 3.423 1.00 . A A . 38 LEU HD21 1 1
21 43607 1 1 38 LEU HD22 H 3.937 0.164 4.713 1.00 . A A . 38 LEU HD22 1 1
21 43608 1 1 38 LEU HD23 H 4.499 0.013 3.049 1.00 . A A . 38 LEU HD23 1 1
21 43609 1 1 38 LEU HG H 3.213 -1.933 3.785 1.00 . A A . 38 LEU HG 1 1
21 43610 1 1 38 LEU N N -0.599 -1.744 5.328 1.00 . A A . 38 LEU N 1 1
21 43611 1 1 38 LEU O O 1.153 -4.088 3.472 1.00 . A A . 38 LEU O 1 1
21 43612 1 1 39 ASP C C 1.179 -6.049 5.597 1.00 . A A . 39 ASP C 1 1
21 43613 1 1 39 ASP CA C 2.092 -4.899 5.974 1.00 . A A . 39 ASP CA 1 1
21 43614 1 1 39 ASP CB C 2.416 -4.940 7.470 1.00 . A A . 39 ASP CB 1 1
21 43615 1 1 39 ASP CG C 3.201 -6.147 7.892 1.00 . A A . 39 ASP CG 1 1
21 43616 1 1 39 ASP H H 1.325 -2.969 6.363 1.00 . A A . 39 ASP H 1 1
21 43617 1 1 39 ASP HA H 3.010 -4.970 5.410 1.00 . A A . 39 ASP HA 1 1
21 43618 1 1 39 ASP HB2 H 2.993 -4.066 7.726 1.00 . A A . 39 ASP HB2 1 1
21 43619 1 1 39 ASP HB3 H 1.487 -4.928 8.020 1.00 . A A . 39 ASP HB3 1 1
21 43620 1 1 39 ASP N N 1.446 -3.635 5.649 1.00 . A A . 39 ASP N 1 1
21 43621 1 1 39 ASP O O 1.571 -6.953 4.860 1.00 . A A . 39 ASP O 1 1
21 43622 1 1 39 ASP OD1 O 4.447 -6.138 7.738 1.00 . A A . 39 ASP OD1 1 1
21 43623 1 1 39 ASP OD2 O 2.605 -7.099 8.425 1.00 . A A . 39 ASP OD2 1 1
21 43624 1 1 40 LYS C C -1.413 -7.033 4.241 1.00 . A A . 40 LYS C 1 1
21 43625 1 1 40 LYS CA C -1.059 -6.965 5.729 1.00 . A A . 40 LYS CA 1 1
21 43626 1 1 40 LYS CB C -2.301 -6.787 6.585 1.00 . A A . 40 LYS CB 1 1
21 43627 1 1 40 LYS CD C -3.360 -7.002 8.857 1.00 . A A . 40 LYS CD 1 1
21 43628 1 1 40 LYS CE C -3.240 -7.642 10.235 1.00 . A A . 40 LYS CE 1 1
21 43629 1 1 40 LYS CG C -2.108 -7.226 8.027 1.00 . A A . 40 LYS CG 1 1
21 43630 1 1 40 LYS H H -0.316 -5.182 6.578 1.00 . A A . 40 LYS H 1 1
21 43631 1 1 40 LYS HA H -0.607 -7.911 5.991 1.00 . A A . 40 LYS HA 1 1
21 43632 1 1 40 LYS HB2 H -2.577 -5.743 6.573 1.00 . A A . 40 LYS HB2 1 1
21 43633 1 1 40 LYS HB3 H -3.092 -7.370 6.143 1.00 . A A . 40 LYS HB3 1 1
21 43634 1 1 40 LYS HD2 H -3.510 -5.940 8.979 1.00 . A A . 40 LYS HD2 1 1
21 43635 1 1 40 LYS HD3 H -4.207 -7.429 8.343 1.00 . A A . 40 LYS HD3 1 1
21 43636 1 1 40 LYS HE2 H -4.150 -7.454 10.784 1.00 . A A . 40 LYS HE2 1 1
21 43637 1 1 40 LYS HE3 H -3.117 -8.708 10.110 1.00 . A A . 40 LYS HE3 1 1
21 43638 1 1 40 LYS HG2 H -1.864 -8.277 8.041 1.00 . A A . 40 LYS HG2 1 1
21 43639 1 1 40 LYS HG3 H -1.294 -6.660 8.457 1.00 . A A . 40 LYS HG3 1 1
21 43640 1 1 40 LYS HZ1 H -1.198 -7.278 10.517 1.00 . A A . 40 LYS HZ1 1 1
21 43641 1 1 40 LYS HZ2 H -2.192 -6.100 11.215 1.00 . A A . 40 LYS HZ2 1 1
21 43642 1 1 40 LYS HZ3 H -2.019 -7.614 11.926 1.00 . A A . 40 LYS HZ3 1 1
21 43643 1 1 40 LYS N N -0.062 -5.957 6.029 1.00 . A A . 40 LYS N 1 1
21 43644 1 1 40 LYS NZ N -2.097 -7.116 11.016 1.00 . A A . 40 LYS NZ 1 1
21 43645 1 1 40 LYS O O -1.742 -8.105 3.730 1.00 . A A . 40 LYS O 1 1
21 43646 1 1 41 LEU C C -0.479 -6.648 1.405 1.00 . A A . 41 LEU C 1 1
21 43647 1 1 41 LEU CA C -1.583 -5.881 2.108 1.00 . A A . 41 LEU CA 1 1
21 43648 1 1 41 LEU CB C -1.632 -4.443 1.576 1.00 . A A . 41 LEU CB 1 1
21 43649 1 1 41 LEU CD1 C -3.009 -4.979 -0.476 1.00 . A A . 41 LEU CD1 1 1
21 43650 1 1 41 LEU CD2 C -1.742 -2.820 -0.332 1.00 . A A . 41 LEU CD2 1 1
21 43651 1 1 41 LEU CG C -1.756 -4.288 0.053 1.00 . A A . 41 LEU CG 1 1
21 43652 1 1 41 LEU H H -1.160 -5.065 4.025 1.00 . A A . 41 LEU H 1 1
21 43653 1 1 41 LEU HA H -2.527 -6.367 1.915 1.00 . A A . 41 LEU HA 1 1
21 43654 1 1 41 LEU HB2 H -2.466 -3.934 2.034 1.00 . A A . 41 LEU HB2 1 1
21 43655 1 1 41 LEU HB3 H -0.726 -3.946 1.888 1.00 . A A . 41 LEU HB3 1 1
21 43656 1 1 41 LEU HD11 H -3.882 -4.590 0.029 1.00 . A A . 41 LEU HD11 1 1
21 43657 1 1 41 LEU HD12 H -3.094 -4.789 -1.535 1.00 . A A . 41 LEU HD12 1 1
21 43658 1 1 41 LEU HD13 H -2.927 -6.045 -0.316 1.00 . A A . 41 LEU HD13 1 1
21 43659 1 1 41 LEU HD21 H -0.816 -2.373 -0.002 1.00 . A A . 41 LEU HD21 1 1
21 43660 1 1 41 LEU HD22 H -1.820 -2.732 -1.407 1.00 . A A . 41 LEU HD22 1 1
21 43661 1 1 41 LEU HD23 H -2.575 -2.315 0.135 1.00 . A A . 41 LEU HD23 1 1
21 43662 1 1 41 LEU HG H -0.905 -4.766 -0.412 1.00 . A A . 41 LEU HG 1 1
21 43663 1 1 41 LEU N N -1.352 -5.904 3.550 1.00 . A A . 41 LEU N 1 1
21 43664 1 1 41 LEU O O -0.729 -7.460 0.513 1.00 . A A . 41 LEU O 1 1
21 43665 1 1 42 ILE C C 1.852 -8.537 1.571 1.00 . A A . 42 ILE C 1 1
21 43666 1 1 42 ILE CA C 1.871 -7.062 1.266 1.00 . A A . 42 ILE CA 1 1
21 43667 1 1 42 ILE CB C 3.190 -6.400 1.715 1.00 . A A . 42 ILE CB 1 1
21 43668 1 1 42 ILE CD1 C 4.407 -4.184 1.567 1.00 . A A . 42 ILE CD1 1 1
21 43669 1 1 42 ILE CG1 C 3.219 -4.983 1.167 1.00 . A A . 42 ILE CG1 1 1
21 43670 1 1 42 ILE CG2 C 4.409 -7.194 1.231 1.00 . A A . 42 ILE CG2 1 1
21 43671 1 1 42 ILE H H 0.828 -5.767 2.575 1.00 . A A . 42 ILE H 1 1
21 43672 1 1 42 ILE HA H 1.783 -6.954 0.195 1.00 . A A . 42 ILE HA 1 1
21 43673 1 1 42 ILE HB H 3.209 -6.350 2.794 1.00 . A A . 42 ILE HB 1 1
21 43674 1 1 42 ILE HD11 H 5.315 -4.693 1.282 1.00 . A A . 42 ILE HD11 1 1
21 43675 1 1 42 ILE HD12 H 4.360 -3.209 1.104 1.00 . A A . 42 ILE HD12 1 1
21 43676 1 1 42 ILE HD13 H 4.377 -4.070 2.638 1.00 . A A . 42 ILE HD13 1 1
21 43677 1 1 42 ILE HG12 H 3.226 -5.043 0.090 1.00 . A A . 42 ILE HG12 1 1
21 43678 1 1 42 ILE HG13 H 2.330 -4.460 1.488 1.00 . A A . 42 ILE HG13 1 1
21 43679 1 1 42 ILE HG21 H 4.397 -7.251 0.153 1.00 . A A . 42 ILE HG21 1 1
21 43680 1 1 42 ILE HG22 H 5.314 -6.703 1.556 1.00 . A A . 42 ILE HG22 1 1
21 43681 1 1 42 ILE HG23 H 4.372 -8.191 1.644 1.00 . A A . 42 ILE HG23 1 1
21 43682 1 1 42 ILE N N 0.725 -6.411 1.839 1.00 . A A . 42 ILE N 1 1
21 43683 1 1 42 ILE O O 1.984 -9.343 0.668 1.00 . A A . 42 ILE O 1 1
21 43684 1 1 43 ASN C C 0.454 -11.033 2.479 1.00 . A A . 43 ASN C 1 1
21 43685 1 1 43 ASN CA C 1.532 -10.290 3.251 1.00 . A A . 43 ASN CA 1 1
21 43686 1 1 43 ASN CB C 1.332 -10.476 4.778 1.00 . A A . 43 ASN CB 1 1
21 43687 1 1 43 ASN CG C 2.563 -10.136 5.645 1.00 . A A . 43 ASN CG 1 1
21 43688 1 1 43 ASN H H 1.455 -8.163 3.482 1.00 . A A . 43 ASN H 1 1
21 43689 1 1 43 ASN HA H 2.479 -10.725 2.969 1.00 . A A . 43 ASN HA 1 1
21 43690 1 1 43 ASN HB2 H 0.515 -9.841 5.089 1.00 . A A . 43 ASN HB2 1 1
21 43691 1 1 43 ASN HB3 H 1.056 -11.503 4.963 1.00 . A A . 43 ASN HB3 1 1
21 43692 1 1 43 ASN HD21 H 3.017 -8.553 4.547 1.00 . A A . 43 ASN HD21 1 1
21 43693 1 1 43 ASN HD22 H 4.052 -8.846 5.879 1.00 . A A . 43 ASN HD22 1 1
21 43694 1 1 43 ASN N N 1.601 -8.883 2.831 1.00 . A A . 43 ASN N 1 1
21 43695 1 1 43 ASN ND2 N 3.282 -9.088 5.323 1.00 . A A . 43 ASN ND2 1 1
21 43696 1 1 43 ASN O O 0.621 -12.197 2.144 1.00 . A A . 43 ASN O 1 1
21 43697 1 1 43 ASN OD1 O 2.822 -10.797 6.654 1.00 . A A . 43 ASN OD1 1 1
21 43698 1 1 44 LYS C C -1.165 -11.344 -0.001 1.00 . A A . 44 LYS C 1 1
21 43699 1 1 44 LYS CA C -1.711 -10.859 1.333 1.00 . A A . 44 LYS CA 1 1
21 43700 1 1 44 LYS CB C -2.741 -9.760 1.076 1.00 . A A . 44 LYS CB 1 1
21 43701 1 1 44 LYS CD C -4.860 -9.025 -0.072 1.00 . A A . 44 LYS CD 1 1
21 43702 1 1 44 LYS CE C -5.314 -8.242 1.150 1.00 . A A . 44 LYS CE 1 1
21 43703 1 1 44 LYS CG C -3.978 -10.204 0.301 1.00 . A A . 44 LYS CG 1 1
21 43704 1 1 44 LYS H H -0.691 -9.402 2.477 1.00 . A A . 44 LYS H 1 1
21 43705 1 1 44 LYS HA H -2.183 -11.678 1.855 1.00 . A A . 44 LYS HA 1 1
21 43706 1 1 44 LYS HB2 H -3.054 -9.368 2.032 1.00 . A A . 44 LYS HB2 1 1
21 43707 1 1 44 LYS HB3 H -2.258 -8.967 0.525 1.00 . A A . 44 LYS HB3 1 1
21 43708 1 1 44 LYS HD2 H -4.301 -8.365 -0.719 1.00 . A A . 44 LYS HD2 1 1
21 43709 1 1 44 LYS HD3 H -5.729 -9.390 -0.602 1.00 . A A . 44 LYS HD3 1 1
21 43710 1 1 44 LYS HE2 H -4.459 -7.787 1.626 1.00 . A A . 44 LYS HE2 1 1
21 43711 1 1 44 LYS HE3 H -5.975 -7.465 0.801 1.00 . A A . 44 LYS HE3 1 1
21 43712 1 1 44 LYS HG2 H -3.683 -10.721 -0.601 1.00 . A A . 44 LYS HG2 1 1
21 43713 1 1 44 LYS HG3 H -4.560 -10.865 0.924 1.00 . A A . 44 LYS HG3 1 1
21 43714 1 1 44 LYS HZ1 H -6.901 -9.475 1.715 1.00 . A A . 44 LYS HZ1 1 1
21 43715 1 1 44 LYS HZ2 H -5.440 -9.843 2.509 1.00 . A A . 44 LYS HZ2 1 1
21 43716 1 1 44 LYS HZ3 H -6.327 -8.476 2.933 1.00 . A A . 44 LYS HZ3 1 1
21 43717 1 1 44 LYS N N -0.621 -10.323 2.145 1.00 . A A . 44 LYS N 1 1
21 43718 1 1 44 LYS NZ N -6.038 -9.077 2.133 1.00 . A A . 44 LYS NZ 1 1
21 43719 1 1 44 LYS O O -1.421 -12.480 -0.431 1.00 . A A . 44 LYS O 1 1
21 43720 1 1 45 PHE C C 1.390 -11.791 -1.736 1.00 . A A . 45 PHE C 1 1
21 43721 1 1 45 PHE CA C 0.215 -10.828 -1.902 1.00 . A A . 45 PHE CA 1 1
21 43722 1 1 45 PHE CB C 0.575 -9.578 -2.705 1.00 . A A . 45 PHE CB 1 1
21 43723 1 1 45 PHE CD1 C -1.381 -7.989 -2.601 1.00 . A A . 45 PHE CD1 1 1
21 43724 1 1 45 PHE CD2 C -1.045 -9.253 -4.591 1.00 . A A . 45 PHE CD2 1 1
21 43725 1 1 45 PHE CE1 C -2.504 -7.406 -3.159 1.00 . A A . 45 PHE CE1 1 1
21 43726 1 1 45 PHE CE2 C -2.165 -8.672 -5.153 1.00 . A A . 45 PHE CE2 1 1
21 43727 1 1 45 PHE CG C -0.639 -8.920 -3.309 1.00 . A A . 45 PHE CG 1 1
21 43728 1 1 45 PHE CZ C -2.895 -7.748 -4.437 1.00 . A A . 45 PHE CZ 1 1
21 43729 1 1 45 PHE H H -0.193 -9.622 -0.229 1.00 . A A . 45 PHE H 1 1
21 43730 1 1 45 PHE HA H -0.575 -11.346 -2.424 1.00 . A A . 45 PHE HA 1 1
21 43731 1 1 45 PHE HB2 H 1.061 -8.865 -2.056 1.00 . A A . 45 PHE HB2 1 1
21 43732 1 1 45 PHE HB3 H 1.242 -9.847 -3.510 1.00 . A A . 45 PHE HB3 1 1
21 43733 1 1 45 PHE HD1 H -1.078 -7.716 -1.601 1.00 . A A . 45 PHE HD1 1 1
21 43734 1 1 45 PHE HD2 H -0.476 -9.978 -5.154 1.00 . A A . 45 PHE HD2 1 1
21 43735 1 1 45 PHE HE1 H -3.076 -6.684 -2.596 1.00 . A A . 45 PHE HE1 1 1
21 43736 1 1 45 PHE HE2 H -2.468 -8.941 -6.155 1.00 . A A . 45 PHE HE2 1 1
21 43737 1 1 45 PHE HZ H -3.772 -7.296 -4.874 1.00 . A A . 45 PHE HZ 1 1
21 43738 1 1 45 PHE N N -0.382 -10.496 -0.635 1.00 . A A . 45 PHE N 1 1
21 43739 1 1 45 PHE O O 1.753 -12.508 -2.653 1.00 . A A . 45 PHE O 1 1
21 43740 1 1 46 MET C C 2.408 -14.207 0.043 1.00 . A A . 46 MET C 1 1
21 43741 1 1 46 MET CA C 3.000 -12.815 -0.190 1.00 . A A . 46 MET CA 1 1
21 43742 1 1 46 MET CB C 3.798 -12.390 1.045 1.00 . A A . 46 MET CB 1 1
21 43743 1 1 46 MET CE C 6.872 -11.955 1.695 1.00 . A A . 46 MET CE 1 1
21 43744 1 1 46 MET CG C 4.428 -11.011 0.952 1.00 . A A . 46 MET CG 1 1
21 43745 1 1 46 MET H H 1.605 -11.228 0.156 1.00 . A A . 46 MET H 1 1
21 43746 1 1 46 MET HA H 3.660 -12.870 -1.043 1.00 . A A . 46 MET HA 1 1
21 43747 1 1 46 MET HB2 H 3.135 -12.407 1.898 1.00 . A A . 46 MET HB2 1 1
21 43748 1 1 46 MET HB3 H 4.576 -13.122 1.201 1.00 . A A . 46 MET HB3 1 1
21 43749 1 1 46 MET HE1 H 7.157 -11.752 0.672 1.00 . A A . 46 MET HE1 1 1
21 43750 1 1 46 MET HE2 H 7.741 -11.911 2.331 1.00 . A A . 46 MET HE2 1 1
21 43751 1 1 46 MET HE3 H 6.425 -12.936 1.750 1.00 . A A . 46 MET HE3 1 1
21 43752 1 1 46 MET HG2 H 4.851 -10.851 -0.025 1.00 . A A . 46 MET HG2 1 1
21 43753 1 1 46 MET HG3 H 3.640 -10.287 1.095 1.00 . A A . 46 MET HG3 1 1
21 43754 1 1 46 MET N N 1.930 -11.860 -0.524 1.00 . A A . 46 MET N 1 1
21 43755 1 1 46 MET O O 3.078 -15.113 0.531 1.00 . A A . 46 MET O 1 1
21 43756 1 1 46 MET SD S 5.681 -10.723 2.205 1.00 . A A . 46 MET SD 1 1
21 43757 1 1 47 ASN C C -0.222 -15.892 1.063 1.00 . A A . 47 ASN C 1 1
21 43758 1 1 47 ASN CA C 0.328 -15.531 -0.315 1.00 . A A . 47 ASN CA 1 1
21 43759 1 1 47 ASN CB C 1.059 -16.705 -1.018 1.00 . A A . 47 ASN CB 1 1
21 43760 1 1 47 ASN CG C 0.119 -17.758 -1.596 1.00 . A A . 47 ASN CG 1 1
21 43761 1 1 47 ASN H H 0.713 -13.461 -0.527 1.00 . A A . 47 ASN H 1 1
21 43762 1 1 47 ASN HA H -0.536 -15.264 -0.905 1.00 . A A . 47 ASN HA 1 1
21 43763 1 1 47 ASN HB2 H 1.654 -16.308 -1.825 1.00 . A A . 47 ASN HB2 1 1
21 43764 1 1 47 ASN HB3 H 1.713 -17.185 -0.305 1.00 . A A . 47 ASN HB3 1 1
21 43765 1 1 47 ASN HD21 H 0.029 -16.746 -3.287 1.00 . A A . 47 ASN HD21 1 1
21 43766 1 1 47 ASN HD22 H -0.872 -18.220 -3.258 1.00 . A A . 47 ASN HD22 1 1
21 43767 1 1 47 ASN N N 1.137 -14.311 -0.287 1.00 . A A . 47 ASN N 1 1
21 43768 1 1 47 ASN ND2 N -0.291 -17.556 -2.829 1.00 . A A . 47 ASN ND2 1 1
21 43769 1 1 47 ASN O O -0.726 -16.988 1.282 1.00 . A A . 47 ASN O 1 1
21 43770 1 1 47 ASN OD1 O -0.238 -18.745 -0.950 1.00 . A A . 47 ASN OD1 1 1
21 43771 1 1 48 VAL C C -2.240 -14.787 3.066 1.00 . A A . 48 VAL C 1 1
21 43772 1 1 48 VAL CA C -0.798 -15.113 3.278 1.00 . A A . 48 VAL CA 1 1
21 43773 1 1 48 VAL CB C -0.222 -14.188 4.370 1.00 . A A . 48 VAL CB 1 1
21 43774 1 1 48 VAL CG1 C -0.896 -14.445 5.716 1.00 . A A . 48 VAL CG1 1 1
21 43775 1 1 48 VAL CG2 C 1.276 -14.354 4.486 1.00 . A A . 48 VAL CG2 1 1
21 43776 1 1 48 VAL H H 0.291 -14.097 1.782 1.00 . A A . 48 VAL H 1 1
21 43777 1 1 48 VAL HA H -0.724 -16.149 3.571 1.00 . A A . 48 VAL HA 1 1
21 43778 1 1 48 VAL HB H -0.441 -13.178 4.060 1.00 . A A . 48 VAL HB 1 1
21 43779 1 1 48 VAL HG11 H -1.957 -14.261 5.631 1.00 . A A . 48 VAL HG11 1 1
21 43780 1 1 48 VAL HG12 H -0.731 -15.470 6.010 1.00 . A A . 48 VAL HG12 1 1
21 43781 1 1 48 VAL HG13 H -0.475 -13.785 6.460 1.00 . A A . 48 VAL HG13 1 1
21 43782 1 1 48 VAL HG21 H 1.739 -14.127 3.536 1.00 . A A . 48 VAL HG21 1 1
21 43783 1 1 48 VAL HG22 H 1.660 -13.693 5.248 1.00 . A A . 48 VAL HG22 1 1
21 43784 1 1 48 VAL HG23 H 1.483 -15.377 4.758 1.00 . A A . 48 VAL HG23 1 1
21 43785 1 1 48 VAL N N -0.162 -14.945 1.984 1.00 . A A . 48 VAL N 1 1
21 43786 1 1 48 VAL O O -2.617 -13.632 2.823 1.00 . A A . 48 VAL O 1 1
21 43787 1 1 49 LYS C C -5.332 -15.369 3.875 1.00 . A A . 49 LYS C 1 1
21 43788 1 1 49 LYS CA C -4.383 -15.631 2.725 1.00 . A A . 49 LYS CA 1 1
21 43789 1 1 49 LYS CB C -4.838 -16.807 1.875 1.00 . A A . 49 LYS CB 1 1
21 43790 1 1 49 LYS CD C -4.465 -18.211 -0.169 1.00 . A A . 49 LYS CD 1 1
21 43791 1 1 49 LYS CE C -3.663 -18.391 -1.451 1.00 . A A . 49 LYS CE 1 1
21 43792 1 1 49 LYS CG C -4.052 -16.964 0.582 1.00 . A A . 49 LYS CG 1 1
21 43793 1 1 49 LYS H H -2.676 -16.642 3.412 1.00 . A A . 49 LYS H 1 1
21 43794 1 1 49 LYS HA H -4.395 -14.760 2.088 1.00 . A A . 49 LYS HA 1 1
21 43795 1 1 49 LYS HB2 H -4.729 -17.713 2.451 1.00 . A A . 49 LYS HB2 1 1
21 43796 1 1 49 LYS HB3 H -5.879 -16.671 1.628 1.00 . A A . 49 LYS HB3 1 1
21 43797 1 1 49 LYS HD2 H -4.305 -19.070 0.466 1.00 . A A . 49 LYS HD2 1 1
21 43798 1 1 49 LYS HD3 H -5.514 -18.136 -0.416 1.00 . A A . 49 LYS HD3 1 1
21 43799 1 1 49 LYS HE2 H -2.613 -18.414 -1.203 1.00 . A A . 49 LYS HE2 1 1
21 43800 1 1 49 LYS HE3 H -3.939 -19.332 -1.902 1.00 . A A . 49 LYS HE3 1 1
21 43801 1 1 49 LYS HG2 H -4.240 -16.104 -0.042 1.00 . A A . 49 LYS HG2 1 1
21 43802 1 1 49 LYS HG3 H -2.998 -17.020 0.814 1.00 . A A . 49 LYS HG3 1 1
21 43803 1 1 49 LYS HZ1 H -4.901 -17.265 -2.716 1.00 . A A . 49 LYS HZ1 1 1
21 43804 1 1 49 LYS HZ2 H -3.624 -16.363 -2.066 1.00 . A A . 49 LYS HZ2 1 1
21 43805 1 1 49 LYS HZ3 H -3.366 -17.481 -3.304 1.00 . A A . 49 LYS HZ3 1 1
21 43806 1 1 49 LYS N N -3.033 -15.780 3.109 1.00 . A A . 49 LYS N 1 1
21 43807 1 1 49 LYS NZ N -3.900 -17.297 -2.431 1.00 . A A . 49 LYS NZ 1 1
21 43808 1 1 49 LYS O O -5.779 -16.295 4.569 1.00 . A A . 49 LYS O 1 1
21 43809 1 1 50 ASP C C -7.750 -13.246 4.054 1.00 . A A . 50 ASP C 1 1
21 43810 1 1 50 ASP CA C -6.647 -13.688 4.971 1.00 . A A . 50 ASP CA 1 1
21 43811 1 1 50 ASP CB C -6.277 -12.553 5.953 1.00 . A A . 50 ASP CB 1 1
21 43812 1 1 50 ASP CG C -5.294 -12.954 7.029 1.00 . A A . 50 ASP CG 1 1
21 43813 1 1 50 ASP H H -5.011 -13.423 3.698 1.00 . A A . 50 ASP H 1 1
21 43814 1 1 50 ASP HA H -6.977 -14.564 5.510 1.00 . A A . 50 ASP HA 1 1
21 43815 1 1 50 ASP HB2 H -5.846 -11.732 5.400 1.00 . A A . 50 ASP HB2 1 1
21 43816 1 1 50 ASP HB3 H -7.183 -12.208 6.431 1.00 . A A . 50 ASP HB3 1 1
21 43817 1 1 50 ASP N N -5.577 -14.110 4.113 1.00 . A A . 50 ASP N 1 1
21 43818 1 1 50 ASP O O -7.950 -12.057 3.795 1.00 . A A . 50 ASP O 1 1
21 43819 1 1 50 ASP OD1 O -5.663 -13.754 7.931 1.00 . A A . 50 ASP OD1 1 1
21 43820 1 1 50 ASP OD2 O -4.147 -12.437 7.036 1.00 . A A . 50 ASP OD2 1 1
21 43821 1 1 51 LYS C C -10.815 -13.983 3.072 1.00 . A A . 51 LYS C 1 1
21 43822 1 1 51 LYS CA C -9.421 -13.945 2.478 1.00 . A A . 51 LYS CA 1 1
21 43823 1 1 51 LYS CB C -9.237 -14.885 1.275 1.00 . A A . 51 LYS CB 1 1
21 43824 1 1 51 LYS CD C -8.854 -17.223 0.420 1.00 . A A . 51 LYS CD 1 1
21 43825 1 1 51 LYS CE C -9.649 -17.008 -0.873 1.00 . A A . 51 LYS CE 1 1
21 43826 1 1 51 LYS CG C -9.342 -16.362 1.588 1.00 . A A . 51 LYS CG 1 1
21 43827 1 1 51 LYS H H -8.258 -15.135 3.773 1.00 . A A . 51 LYS H 1 1
21 43828 1 1 51 LYS HA H -9.243 -12.933 2.151 1.00 . A A . 51 LYS HA 1 1
21 43829 1 1 51 LYS HB2 H -9.986 -14.642 0.538 1.00 . A A . 51 LYS HB2 1 1
21 43830 1 1 51 LYS HB3 H -8.264 -14.698 0.844 1.00 . A A . 51 LYS HB3 1 1
21 43831 1 1 51 LYS HD2 H -7.817 -16.992 0.228 1.00 . A A . 51 LYS HD2 1 1
21 43832 1 1 51 LYS HD3 H -8.937 -18.256 0.718 1.00 . A A . 51 LYS HD3 1 1
21 43833 1 1 51 LYS HE2 H -9.642 -15.956 -1.118 1.00 . A A . 51 LYS HE2 1 1
21 43834 1 1 51 LYS HE3 H -9.159 -17.553 -1.665 1.00 . A A . 51 LYS HE3 1 1
21 43835 1 1 51 LYS HG2 H -8.739 -16.575 2.457 1.00 . A A . 51 LYS HG2 1 1
21 43836 1 1 51 LYS HG3 H -10.375 -16.595 1.793 1.00 . A A . 51 LYS HG3 1 1
21 43837 1 1 51 LYS HZ1 H -11.103 -18.446 -0.452 1.00 . A A . 51 LYS HZ1 1 1
21 43838 1 1 51 LYS HZ2 H -11.617 -16.866 -0.125 1.00 . A A . 51 LYS HZ2 1 1
21 43839 1 1 51 LYS HZ3 H -11.494 -17.419 -1.712 1.00 . A A . 51 LYS HZ3 1 1
21 43840 1 1 51 LYS N N -8.423 -14.209 3.486 1.00 . A A . 51 LYS N 1 1
21 43841 1 1 51 LYS NZ N -11.055 -17.458 -0.769 1.00 . A A . 51 LYS NZ 1 1
21 43842 1 1 51 LYS O O -11.815 -14.171 2.384 1.00 . A A . 51 LYS O 1 1
21 43843 1 1 52 VAL C C -12.434 -12.156 5.283 1.00 . A A . 52 VAL C 1 1
21 43844 1 1 52 VAL CA C -12.095 -13.632 5.099 1.00 . A A . 52 VAL CA 1 1
21 43845 1 1 52 VAL CB C -12.024 -14.339 6.475 1.00 . A A . 52 VAL CB 1 1
21 43846 1 1 52 VAL CG1 C -11.877 -15.832 6.284 1.00 . A A . 52 VAL CG1 1 1
21 43847 1 1 52 VAL CG2 C -10.868 -13.800 7.310 1.00 . A A . 52 VAL CG2 1 1
21 43848 1 1 52 VAL H H -10.004 -13.669 4.838 1.00 . A A . 52 VAL H 1 1
21 43849 1 1 52 VAL HA H -12.876 -14.085 4.506 1.00 . A A . 52 VAL HA 1 1
21 43850 1 1 52 VAL HB H -12.948 -14.154 7.002 1.00 . A A . 52 VAL HB 1 1
21 43851 1 1 52 VAL HG11 H -10.984 -16.031 5.710 1.00 . A A . 52 VAL HG11 1 1
21 43852 1 1 52 VAL HG12 H -11.809 -16.318 7.246 1.00 . A A . 52 VAL HG12 1 1
21 43853 1 1 52 VAL HG13 H -12.737 -16.210 5.750 1.00 . A A . 52 VAL HG13 1 1
21 43854 1 1 52 VAL HG21 H -11.006 -12.740 7.465 1.00 . A A . 52 VAL HG21 1 1
21 43855 1 1 52 VAL HG22 H -10.845 -14.304 8.264 1.00 . A A . 52 VAL HG22 1 1
21 43856 1 1 52 VAL HG23 H -9.939 -13.970 6.787 1.00 . A A . 52 VAL HG23 1 1
21 43857 1 1 52 VAL N N -10.857 -13.752 4.362 1.00 . A A . 52 VAL N 1 1
21 43858 1 1 52 VAL O O -13.358 -11.792 6.014 1.00 . A A . 52 VAL O 1 1
21 43859 1 1 53 HIS C C -12.867 -9.594 3.504 1.00 . A A . 53 HIS C 1 1
21 43860 1 1 53 HIS CA C -11.897 -9.886 4.619 1.00 . A A . 53 HIS CA 1 1
21 43861 1 1 53 HIS CB C -10.581 -9.092 4.445 1.00 . A A . 53 HIS CB 1 1
21 43862 1 1 53 HIS CD2 C -9.316 -10.221 6.418 1.00 . A A . 53 HIS CD2 1 1
21 43863 1 1 53 HIS CE1 C -8.247 -8.511 7.188 1.00 . A A . 53 HIS CE1 1 1
21 43864 1 1 53 HIS CG C -9.652 -9.166 5.632 1.00 . A A . 53 HIS CG 1 1
21 43865 1 1 53 HIS H H -10.922 -11.679 4.097 1.00 . A A . 53 HIS H 1 1
21 43866 1 1 53 HIS HA H -12.360 -9.635 5.561 1.00 . A A . 53 HIS HA 1 1
21 43867 1 1 53 HIS HB2 H -10.049 -9.481 3.589 1.00 . A A . 53 HIS HB2 1 1
21 43868 1 1 53 HIS HB3 H -10.821 -8.054 4.270 1.00 . A A . 53 HIS HB3 1 1
21 43869 1 1 53 HIS HD1 H -8.944 -7.170 5.789 1.00 . A A . 53 HIS HD1 1 1
21 43870 1 1 53 HIS HD2 H -9.671 -11.235 6.302 1.00 . A A . 53 HIS HD2 1 1
21 43871 1 1 53 HIS HE1 H -7.608 -7.880 7.788 1.00 . A A . 53 HIS HE1 1 1
21 43872 1 1 53 HIS N N -11.664 -11.314 4.623 1.00 . A A . 53 HIS N 1 1
21 43873 1 1 53 HIS ND1 N -8.957 -8.089 6.139 1.00 . A A . 53 HIS ND1 1 1
21 43874 1 1 53 HIS NE2 N -8.433 -9.802 7.401 1.00 . A A . 53 HIS NE2 1 1
21 43875 1 1 53 HIS O O -12.488 -9.603 2.323 1.00 . A A . 53 HIS O 1 1
21 43876 1 1 54 LYS C C -15.514 -10.604 2.317 1.00 . A A . 54 LYS C 1 1
21 43877 1 1 54 LYS CA C -15.236 -9.277 2.967 1.00 . A A . 54 LYS CA 1 1
21 43878 1 1 54 LYS CB C -15.088 -8.158 1.927 1.00 . A A . 54 LYS CB 1 1
21 43879 1 1 54 LYS CD C -16.585 -6.474 3.003 1.00 . A A . 54 LYS CD 1 1
21 43880 1 1 54 LYS CE C -16.699 -5.046 3.489 1.00 . A A . 54 LYS CE 1 1
21 43881 1 1 54 LYS CG C -15.185 -6.768 2.501 1.00 . A A . 54 LYS CG 1 1
21 43882 1 1 54 LYS H H -14.297 -9.332 4.847 1.00 . A A . 54 LYS H 1 1
21 43883 1 1 54 LYS HA H -16.091 -9.068 3.593 1.00 . A A . 54 LYS HA 1 1
21 43884 1 1 54 LYS HB2 H -14.121 -8.259 1.458 1.00 . A A . 54 LYS HB2 1 1
21 43885 1 1 54 LYS HB3 H -15.856 -8.275 1.177 1.00 . A A . 54 LYS HB3 1 1
21 43886 1 1 54 LYS HD2 H -17.291 -6.631 2.203 1.00 . A A . 54 LYS HD2 1 1
21 43887 1 1 54 LYS HD3 H -16.816 -7.140 3.820 1.00 . A A . 54 LYS HD3 1 1
21 43888 1 1 54 LYS HE2 H -16.019 -4.902 4.316 1.00 . A A . 54 LYS HE2 1 1
21 43889 1 1 54 LYS HE3 H -16.426 -4.381 2.682 1.00 . A A . 54 LYS HE3 1 1
21 43890 1 1 54 LYS HG2 H -14.506 -6.716 3.340 1.00 . A A . 54 LYS HG2 1 1
21 43891 1 1 54 LYS HG3 H -14.911 -6.047 1.748 1.00 . A A . 54 LYS HG3 1 1
21 43892 1 1 54 LYS HZ1 H -18.751 -4.844 3.160 1.00 . A A . 54 LYS HZ1 1 1
21 43893 1 1 54 LYS HZ2 H -18.369 -5.328 4.728 1.00 . A A . 54 LYS HZ2 1 1
21 43894 1 1 54 LYS HZ3 H -18.122 -3.740 4.250 1.00 . A A . 54 LYS HZ3 1 1
21 43895 1 1 54 LYS N N -14.116 -9.394 3.885 1.00 . A A . 54 LYS N 1 1
21 43896 1 1 54 LYS NZ N -18.067 -4.728 3.934 1.00 . A A . 54 LYS NZ 1 1
21 43897 1 1 54 LYS O O -15.036 -10.906 1.222 1.00 . A A . 54 LYS O 1 1
21 43898 1 1 55 LEU C C -18.025 -12.610 2.058 1.00 . A A . 55 LEU C 1 1
21 43899 1 1 55 LEU CA C -16.596 -12.703 2.537 1.00 . A A . 55 LEU CA 1 1
21 43900 1 1 55 LEU CB C -16.388 -13.871 3.554 1.00 . A A . 55 LEU CB 1 1
21 43901 1 1 55 LEU CD1 C -17.069 -15.201 5.563 1.00 . A A . 55 LEU CD1 1 1
21 43902 1 1 55 LEU CD2 C -16.502 -12.820 5.861 1.00 . A A . 55 LEU CD2 1 1
21 43903 1 1 55 LEU CG C -17.131 -13.830 4.911 1.00 . A A . 55 LEU CG 1 1
21 43904 1 1 55 LEU H H -16.498 -11.111 3.920 1.00 . A A . 55 LEU H 1 1
21 43905 1 1 55 LEU HA H -15.987 -12.878 1.662 1.00 . A A . 55 LEU HA 1 1
21 43906 1 1 55 LEU HB2 H -16.677 -14.786 3.061 1.00 . A A . 55 LEU HB2 1 1
21 43907 1 1 55 LEU HB3 H -15.329 -13.932 3.758 1.00 . A A . 55 LEU HB3 1 1
21 43908 1 1 55 LEU HD11 H -16.038 -15.477 5.723 1.00 . A A . 55 LEU HD11 1 1
21 43909 1 1 55 LEU HD12 H -17.585 -15.173 6.511 1.00 . A A . 55 LEU HD12 1 1
21 43910 1 1 55 LEU HD13 H -17.541 -15.929 4.919 1.00 . A A . 55 LEU HD13 1 1
21 43911 1 1 55 LEU HD21 H -15.464 -13.074 6.008 1.00 . A A . 55 LEU HD21 1 1
21 43912 1 1 55 LEU HD22 H -16.571 -11.824 5.453 1.00 . A A . 55 LEU HD22 1 1
21 43913 1 1 55 LEU HD23 H -17.011 -12.860 6.812 1.00 . A A . 55 LEU HD23 1 1
21 43914 1 1 55 LEU HG H -18.167 -13.567 4.752 1.00 . A A . 55 LEU HG 1 1
21 43915 1 1 55 LEU N N -16.205 -11.422 3.037 1.00 . A A . 55 LEU N 1 1
21 43916 1 1 55 LEU O O -18.650 -11.542 2.214 1.00 . A A . 55 LEU O 1 1
21 43917 1 1 56 GLU C C -19.774 -13.041 -0.465 1.00 . A A . 56 GLU C 1 1
21 43918 1 1 56 GLU CA C -19.844 -13.775 0.867 1.00 . A A . 56 GLU CA 1 1
21 43919 1 1 56 GLU CB C -20.996 -13.253 1.757 1.00 . A A . 56 GLU CB 1 1
21 43920 1 1 56 GLU CD C -22.675 -14.814 0.762 1.00 . A A . 56 GLU CD 1 1
21 43921 1 1 56 GLU CG C -22.366 -13.387 1.120 1.00 . A A . 56 GLU CG 1 1
21 43922 1 1 56 GLU H H -17.993 -14.525 1.529 1.00 . A A . 56 GLU H 1 1
21 43923 1 1 56 GLU HA H -20.003 -14.819 0.636 1.00 . A A . 56 GLU HA 1 1
21 43924 1 1 56 GLU HB2 H -20.997 -13.806 2.684 1.00 . A A . 56 GLU HB2 1 1
21 43925 1 1 56 GLU HB3 H -20.819 -12.208 1.972 1.00 . A A . 56 GLU HB3 1 1
21 43926 1 1 56 GLU HG2 H -23.115 -13.031 1.811 1.00 . A A . 56 GLU HG2 1 1
21 43927 1 1 56 GLU HG3 H -22.390 -12.791 0.220 1.00 . A A . 56 GLU HG3 1 1
21 43928 1 1 56 GLU N N -18.534 -13.709 1.511 1.00 . A A . 56 GLU N 1 1
21 43929 1 1 56 GLU O O -19.739 -11.811 -0.528 1.00 . A A . 56 GLU O 1 1
21 43930 1 1 56 GLU OE1 O -23.208 -15.553 1.617 1.00 . A A . 56 GLU OE1 1 1
21 43931 1 1 56 GLU OE2 O -22.382 -15.234 -0.377 1.00 . A A . 56 GLU OE2 1 1
21 43932 1 1 57 HIS C C -20.822 -13.151 -3.613 1.00 . A A . 57 HIS C 1 1
21 43933 1 1 57 HIS CA C -19.512 -13.258 -2.842 1.00 . A A . 57 HIS CA 1 1
21 43934 1 1 57 HIS CB C -18.496 -14.125 -3.619 1.00 . A A . 57 HIS CB 1 1
21 43935 1 1 57 HIS CD2 C -16.726 -15.161 -2.006 1.00 . A A . 57 HIS CD2 1 1
21 43936 1 1 57 HIS CE1 C -15.067 -13.828 -2.403 1.00 . A A . 57 HIS CE1 1 1
21 43937 1 1 57 HIS CG C -17.150 -14.264 -2.939 1.00 . A A . 57 HIS CG 1 1
21 43938 1 1 57 HIS H H -19.846 -14.773 -1.426 1.00 . A A . 57 HIS H 1 1
21 43939 1 1 57 HIS HA H -19.094 -12.270 -2.726 1.00 . A A . 57 HIS HA 1 1
21 43940 1 1 57 HIS HB2 H -18.903 -15.118 -3.745 1.00 . A A . 57 HIS HB2 1 1
21 43941 1 1 57 HIS HB3 H -18.338 -13.681 -4.591 1.00 . A A . 57 HIS HB3 1 1
21 43942 1 1 57 HIS HD1 H -16.067 -12.672 -3.793 1.00 . A A . 57 HIS HD1 1 1
21 43943 1 1 57 HIS HD2 H -17.312 -15.965 -1.587 1.00 . A A . 57 HIS HD2 1 1
21 43944 1 1 57 HIS HE1 H -14.098 -13.355 -2.384 1.00 . A A . 57 HIS HE1 1 1
21 43945 1 1 57 HIS N N -19.723 -13.803 -1.518 1.00 . A A . 57 HIS N 1 1
21 43946 1 1 57 HIS ND1 N -16.081 -13.433 -3.171 1.00 . A A . 57 HIS ND1 1 1
21 43947 1 1 57 HIS NE2 N -15.401 -14.881 -1.666 1.00 . A A . 57 HIS NE2 1 1
21 43948 1 1 57 HIS O O -20.854 -12.634 -4.740 1.00 . A A . 57 HIS O 1 1
21 43949 1 1 58 HIS C C -23.762 -12.198 -3.517 1.00 . A A . 58 HIS C 1 1
21 43950 1 1 58 HIS CA C -23.202 -13.597 -3.667 1.00 . A A . 58 HIS CA 1 1
21 43951 1 1 58 HIS CB C -24.162 -14.640 -3.041 1.00 . A A . 58 HIS CB 1 1
21 43952 1 1 58 HIS CD2 C -26.552 -14.027 -3.919 1.00 . A A . 58 HIS CD2 1 1
21 43953 1 1 58 HIS CE1 C -26.989 -15.836 -5.028 1.00 . A A . 58 HIS CE1 1 1
21 43954 1 1 58 HIS CG C -25.467 -14.840 -3.792 1.00 . A A . 58 HIS CG 1 1
21 43955 1 1 58 HIS H H -21.828 -14.028 -2.121 1.00 . A A . 58 HIS H 1 1
21 43956 1 1 58 HIS HA H -23.069 -13.813 -4.717 1.00 . A A . 58 HIS HA 1 1
21 43957 1 1 58 HIS HB2 H -23.663 -15.595 -3.000 1.00 . A A . 58 HIS HB2 1 1
21 43958 1 1 58 HIS HB3 H -24.402 -14.327 -2.034 1.00 . A A . 58 HIS HB3 1 1
21 43959 1 1 58 HIS HD1 H -25.204 -16.777 -4.614 1.00 . A A . 58 HIS HD1 1 1
21 43960 1 1 58 HIS HD2 H -26.658 -13.043 -3.484 1.00 . A A . 58 HIS HD2 1 1
21 43961 1 1 58 HIS HE1 H -27.485 -16.575 -5.638 1.00 . A A . 58 HIS HE1 1 1
21 43962 1 1 58 HIS N N -21.899 -13.641 -3.022 1.00 . A A . 58 HIS N 1 1
21 43963 1 1 58 HIS ND1 N -25.773 -15.983 -4.503 1.00 . A A . 58 HIS ND1 1 1
21 43964 1 1 58 HIS NE2 N -27.513 -14.660 -4.704 1.00 . A A . 58 HIS NE2 1 1
21 43965 1 1 58 HIS O O -23.810 -11.655 -2.401 1.00 . A A . 58 HIS O 1 1
21 43966 1 1 59 HIS C C -26.191 -10.285 -4.211 1.00 . A A . 59 HIS C 1 1
21 43967 1 1 59 HIS CA C -24.710 -10.275 -4.569 1.00 . A A . 59 HIS CA 1 1
21 43968 1 1 59 HIS CB C -24.367 -9.427 -5.833 1.00 . A A . 59 HIS CB 1 1
21 43969 1 1 59 HIS CD2 C -25.840 -10.212 -7.838 1.00 . A A . 59 HIS CD2 1 1
21 43970 1 1 59 HIS CE1 C -24.278 -10.927 -9.157 1.00 . A A . 59 HIS CE1 1 1
21 43971 1 1 59 HIS CG C -24.663 -10.042 -7.183 1.00 . A A . 59 HIS CG 1 1
21 43972 1 1 59 HIS H H -24.139 -12.084 -5.465 1.00 . A A . 59 HIS H 1 1
21 43973 1 1 59 HIS HA H -24.226 -9.820 -3.715 1.00 . A A . 59 HIS HA 1 1
21 43974 1 1 59 HIS HB2 H -24.931 -8.509 -5.780 1.00 . A A . 59 HIS HB2 1 1
21 43975 1 1 59 HIS HB3 H -23.317 -9.176 -5.801 1.00 . A A . 59 HIS HB3 1 1
21 43976 1 1 59 HIS HD1 H -22.714 -10.509 -7.874 1.00 . A A . 59 HIS HD1 1 1
21 43977 1 1 59 HIS HD2 H -26.819 -9.957 -7.457 1.00 . A A . 59 HIS HD2 1 1
21 43978 1 1 59 HIS HE1 H -23.756 -11.343 -10.006 1.00 . A A . 59 HIS HE1 1 1
21 43979 1 1 59 HIS N N -24.168 -11.606 -4.608 1.00 . A A . 59 HIS N 1 1
21 43980 1 1 59 HIS ND1 N -23.685 -10.504 -8.040 1.00 . A A . 59 HIS ND1 1 1
21 43981 1 1 59 HIS NE2 N -25.593 -10.771 -9.088 1.00 . A A . 59 HIS NE2 1 1
21 43982 1 1 59 HIS O O -27.064 -10.340 -5.064 1.00 . A A . 59 HIS O 1 1
21 43983 1 1 60 HIS C C -28.232 -8.936 -1.993 1.00 . A A . 60 HIS C 1 1
21 43984 1 1 60 HIS CA C -27.807 -10.338 -2.413 1.00 . A A . 60 HIS CA 1 1
21 43985 1 1 60 HIS CB C -27.893 -11.334 -1.229 1.00 . A A . 60 HIS CB 1 1
21 43986 1 1 60 HIS CD2 C -30.439 -11.859 -1.158 1.00 . A A . 60 HIS CD2 1 1
21 43987 1 1 60 HIS CE1 C -30.813 -11.493 0.943 1.00 . A A . 60 HIS CE1 1 1
21 43988 1 1 60 HIS CG C -29.259 -11.475 -0.607 1.00 . A A . 60 HIS CG 1 1
21 43989 1 1 60 HIS H H -25.691 -10.300 -2.307 1.00 . A A . 60 HIS H 1 1
21 43990 1 1 60 HIS HA H -28.455 -10.679 -3.207 1.00 . A A . 60 HIS HA 1 1
21 43991 1 1 60 HIS HB2 H -27.591 -12.313 -1.570 1.00 . A A . 60 HIS HB2 1 1
21 43992 1 1 60 HIS HB3 H -27.207 -11.013 -0.459 1.00 . A A . 60 HIS HB3 1 1
21 43993 1 1 60 HIS HD1 H -28.892 -10.953 1.419 1.00 . A A . 60 HIS HD1 1 1
21 43994 1 1 60 HIS HD2 H -30.598 -12.123 -2.193 1.00 . A A . 60 HIS HD2 1 1
21 43995 1 1 60 HIS HE1 H -31.299 -11.400 1.902 1.00 . A A . 60 HIS HE1 1 1
21 43996 1 1 60 HIS N N -26.453 -10.304 -2.926 1.00 . A A . 60 HIS N 1 1
21 43997 1 1 60 HIS ND1 N -29.523 -11.247 0.725 1.00 . A A . 60 HIS ND1 1 1
21 43998 1 1 60 HIS NE2 N -31.421 -11.867 -0.172 1.00 . A A . 60 HIS NE2 1 1
21 43999 1 1 60 HIS O O -29.167 -8.363 -2.554 1.00 . A A . 60 HIS O 1 1
21 44000 1 1 61 HIS C C -26.805 -6.075 -1.165 1.00 . A A . 61 HIS C 1 1
21 44001 1 1 61 HIS CA C -27.793 -7.055 -0.531 1.00 . A A . 61 HIS CA 1 1
21 44002 1 1 61 HIS CB C -27.671 -7.043 1.007 1.00 . A A . 61 HIS CB 1 1
21 44003 1 1 61 HIS CD2 C -29.160 -5.077 1.797 1.00 . A A . 61 HIS CD2 1 1
21 44004 1 1 61 HIS CE1 C -27.643 -3.839 2.721 1.00 . A A . 61 HIS CE1 1 1
21 44005 1 1 61 HIS CG C -27.979 -5.723 1.652 1.00 . A A . 61 HIS CG 1 1
21 44006 1 1 61 HIS H H -26.785 -8.903 -0.638 1.00 . A A . 61 HIS H 1 1
21 44007 1 1 61 HIS HA H -28.799 -6.782 -0.815 1.00 . A A . 61 HIS HA 1 1
21 44008 1 1 61 HIS HB2 H -28.358 -7.770 1.414 1.00 . A A . 61 HIS HB2 1 1
21 44009 1 1 61 HIS HB3 H -26.663 -7.323 1.277 1.00 . A A . 61 HIS HB3 1 1
21 44010 1 1 61 HIS HD1 H -26.067 -5.103 2.306 1.00 . A A . 61 HIS HD1 1 1
21 44011 1 1 61 HIS HD2 H -30.122 -5.424 1.447 1.00 . A A . 61 HIS HD2 1 1
21 44012 1 1 61 HIS HE1 H -27.146 -3.030 3.238 1.00 . A A . 61 HIS HE1 1 1
21 44013 1 1 61 HIS N N -27.523 -8.390 -1.031 1.00 . A A . 61 HIS N 1 1
21 44014 1 1 61 HIS ND1 N -27.030 -4.919 2.245 1.00 . A A . 61 HIS ND1 1 1
21 44015 1 1 61 HIS NE2 N -28.945 -3.883 2.476 1.00 . A A . 61 HIS NE2 1 1
21 44016 1 1 61 HIS O O -27.108 -4.894 -1.385 1.00 . A A . 61 HIS O 1 1
21 44017 1 1 62 HIS C C -24.267 -6.578 -3.355 1.00 . A A . 62 HIS C 1 1
21 44018 1 1 62 HIS CA C -24.600 -5.836 -2.096 1.00 . A A . 62 HIS CA 1 1
21 44019 1 1 62 HIS CB C -23.367 -5.721 -1.175 1.00 . A A . 62 HIS CB 1 1
21 44020 1 1 62 HIS CD2 C -21.043 -5.433 -2.300 1.00 . A A . 62 HIS CD2 1 1
21 44021 1 1 62 HIS CE1 C -20.948 -3.272 -2.390 1.00 . A A . 62 HIS CE1 1 1
21 44022 1 1 62 HIS CG C -22.197 -4.968 -1.764 1.00 . A A . 62 HIS CG 1 1
21 44023 1 1 62 HIS H H -25.436 -7.516 -1.259 1.00 . A A . 62 HIS H 1 1
21 44024 1 1 62 HIS HA H -24.977 -4.854 -2.337 1.00 . A A . 62 HIS HA 1 1
21 44025 1 1 62 HIS HB2 H -23.657 -5.208 -0.273 1.00 . A A . 62 HIS HB2 1 1
21 44026 1 1 62 HIS HB3 H -23.033 -6.716 -0.922 1.00 . A A . 62 HIS HB3 1 1
21 44027 1 1 62 HIS HD1 H -22.801 -2.952 -1.545 1.00 . A A . 62 HIS HD1 1 1
21 44028 1 1 62 HIS HD2 H -20.771 -6.471 -2.408 1.00 . A A . 62 HIS HD2 1 1
21 44029 1 1 62 HIS HE1 H -20.617 -2.259 -2.565 1.00 . A A . 62 HIS HE1 1 1
21 44030 1 1 62 HIS N N -25.640 -6.578 -1.455 1.00 . A A . 62 HIS N 1 1
21 44031 1 1 62 HIS ND1 N -22.116 -3.596 -1.832 1.00 . A A . 62 HIS ND1 1 1
21 44032 1 1 62 HIS NE2 N -20.250 -4.353 -2.696 1.00 . A A . 62 HIS NE2 1 1
21 44033 1 1 62 HIS O O -24.675 -6.128 -4.441 1.00 . A A . 62 HIS O 1 1
21 44034 1 1 62 HIS OXT O -23.720 -7.666 -3.245 1.00 . A A . 62 HIS OXT 1 1
21 44035 2 1 1 MET C C 7.873 21.677 1.408 1.00 . B B . 1 MET C 1 1
21 44036 2 1 1 MET CA C 8.358 22.016 2.788 1.00 . B B . 1 MET CA 1 1
21 44037 2 1 1 MET CB C 7.715 21.065 3.810 1.00 . B B . 1 MET CB 1 1
21 44038 2 1 1 MET CE C 10.030 19.111 4.944 1.00 . B B . 1 MET CE 1 1
21 44039 2 1 1 MET CG C 8.226 21.223 5.231 1.00 . B B . 1 MET CG 1 1
21 44040 2 1 1 MET H1 H 8.476 24.018 2.357 1.00 . B B . 1 MET H1 1 1
21 44041 2 1 1 MET H2 H 7.010 23.558 2.991 1.00 . B B . 1 MET H2 1 1
21 44042 2 1 1 MET H3 H 8.345 23.716 4.017 1.00 . B B . 1 MET H3 1 1
21 44043 2 1 1 MET HA H 9.431 21.908 2.821 1.00 . B B . 1 MET HA 1 1
21 44044 2 1 1 MET HB2 H 6.647 21.228 3.816 1.00 . B B . 1 MET HB2 1 1
21 44045 2 1 1 MET HB3 H 7.903 20.051 3.493 1.00 . B B . 1 MET HB3 1 1
21 44046 2 1 1 MET HE1 H 9.386 18.549 5.604 1.00 . B B . 1 MET HE1 1 1
21 44047 2 1 1 MET HE2 H 9.694 18.997 3.924 1.00 . B B . 1 MET HE2 1 1
21 44048 2 1 1 MET HE3 H 11.043 18.745 5.027 1.00 . B B . 1 MET HE3 1 1
21 44049 2 1 1 MET HG2 H 8.063 22.244 5.541 1.00 . B B . 1 MET HG2 1 1
21 44050 2 1 1 MET HG3 H 7.668 20.559 5.874 1.00 . B B . 1 MET HG3 1 1
21 44051 2 1 1 MET N N 8.035 23.411 3.076 1.00 . B B . 1 MET N 1 1
21 44052 2 1 1 MET O O 6.796 22.117 1.004 1.00 . B B . 1 MET O 1 1
21 44053 2 1 1 MET SD S 9.990 20.853 5.401 1.00 . B B . 1 MET SD 1 1
21 44054 2 1 2 GLU C C 7.516 19.216 -0.610 1.00 . B B . 2 GLU C 1 1
21 44055 2 1 2 GLU CA C 8.240 20.547 -0.654 1.00 . B B . 2 GLU CA 1 1
21 44056 2 1 2 GLU CB C 9.436 20.540 -1.636 1.00 . B B . 2 GLU CB 1 1
21 44057 2 1 2 GLU CD C 10.265 18.108 -1.631 1.00 . B B . 2 GLU CD 1 1
21 44058 2 1 2 GLU CG C 10.595 19.562 -1.342 1.00 . B B . 2 GLU CG 1 1
21 44059 2 1 2 GLU H H 9.527 20.643 1.000 1.00 . B B . 2 GLU H 1 1
21 44060 2 1 2 GLU HA H 7.534 21.295 -0.979 1.00 . B B . 2 GLU HA 1 1
21 44061 2 1 2 GLU HB2 H 9.051 20.290 -2.613 1.00 . B B . 2 GLU HB2 1 1
21 44062 2 1 2 GLU HB3 H 9.840 21.540 -1.681 1.00 . B B . 2 GLU HB3 1 1
21 44063 2 1 2 GLU HG2 H 11.441 19.841 -1.950 1.00 . B B . 2 GLU HG2 1 1
21 44064 2 1 2 GLU HG3 H 10.866 19.654 -0.301 1.00 . B B . 2 GLU HG3 1 1
21 44065 2 1 2 GLU N N 8.652 20.937 0.666 1.00 . B B . 2 GLU N 1 1
21 44066 2 1 2 GLU O O 7.771 18.404 0.276 1.00 . B B . 2 GLU O 1 1
21 44067 2 1 2 GLU OE1 O 9.567 17.846 -2.635 1.00 . B B . 2 GLU OE1 1 1
21 44068 2 1 2 GLU OE2 O 10.728 17.217 -0.875 1.00 . B B . 2 GLU OE2 1 1
21 44069 2 1 3 MET C C 6.027 17.113 -2.964 1.00 . B B . 3 MET C 1 1
21 44070 2 1 3 MET CA C 5.920 17.726 -1.581 1.00 . B B . 3 MET CA 1 1
21 44071 2 1 3 MET CB C 4.468 17.776 -1.076 1.00 . B B . 3 MET CB 1 1
21 44072 2 1 3 MET CE C 2.164 16.784 -3.216 1.00 . B B . 3 MET CE 1 1
21 44073 2 1 3 MET CG C 3.542 18.753 -1.777 1.00 . B B . 3 MET CG 1 1
21 44074 2 1 3 MET H H 6.308 19.751 -2.086 1.00 . B B . 3 MET H 1 1
21 44075 2 1 3 MET HA H 6.480 17.099 -0.908 1.00 . B B . 3 MET HA 1 1
21 44076 2 1 3 MET HB2 H 4.039 16.790 -1.173 1.00 . B B . 3 MET HB2 1 1
21 44077 2 1 3 MET HB3 H 4.490 18.029 -0.026 1.00 . B B . 3 MET HB3 1 1
21 44078 2 1 3 MET HE1 H 1.327 16.979 -2.561 1.00 . B B . 3 MET HE1 1 1
21 44079 2 1 3 MET HE2 H 1.797 16.413 -4.162 1.00 . B B . 3 MET HE2 1 1
21 44080 2 1 3 MET HE3 H 2.810 16.047 -2.764 1.00 . B B . 3 MET HE3 1 1
21 44081 2 1 3 MET HG2 H 2.657 18.765 -1.167 1.00 . B B . 3 MET HG2 1 1
21 44082 2 1 3 MET HG3 H 3.998 19.731 -1.767 1.00 . B B . 3 MET HG3 1 1
21 44083 2 1 3 MET N N 6.581 19.014 -1.502 1.00 . B B . 3 MET N 1 1
21 44084 2 1 3 MET O O 5.636 15.959 -3.183 1.00 . B B . 3 MET O 1 1
21 44085 2 1 3 MET SD S 3.079 18.310 -3.483 1.00 . B B . 3 MET SD 1 1
21 44086 2 1 4 GLY C C 7.725 16.336 -5.431 1.00 . B B . 4 GLY C 1 1
21 44087 2 1 4 GLY CA C 6.711 17.428 -5.249 1.00 . B B . 4 GLY CA 1 1
21 44088 2 1 4 GLY H H 7.040 18.699 -3.598 1.00 . B B . 4 GLY H 1 1
21 44089 2 1 4 GLY HA2 H 6.975 18.263 -5.879 1.00 . B B . 4 GLY HA2 1 1
21 44090 2 1 4 GLY HA3 H 5.743 17.055 -5.555 1.00 . B B . 4 GLY HA3 1 1
21 44091 2 1 4 GLY N N 6.621 17.860 -3.875 1.00 . B B . 4 GLY N 1 1
21 44092 2 1 4 GLY O O 7.446 15.308 -6.065 1.00 . B B . 4 GLY O 1 1
21 44093 2 1 5 GLN C C 9.675 14.484 -3.901 1.00 . B B . 5 GLN C 1 1
21 44094 2 1 5 GLN CA C 9.933 15.545 -4.930 1.00 . B B . 5 GLN CA 1 1
21 44095 2 1 5 GLN CB C 11.300 16.194 -4.715 1.00 . B B . 5 GLN CB 1 1
21 44096 2 1 5 GLN CD C 11.765 16.694 -7.184 1.00 . B B . 5 GLN CD 1 1
21 44097 2 1 5 GLN CG C 11.650 17.246 -5.764 1.00 . B B . 5 GLN CG 1 1
21 44098 2 1 5 GLN H H 9.032 17.304 -4.262 1.00 . B B . 5 GLN H 1 1
21 44099 2 1 5 GLN HA H 9.893 15.100 -5.913 1.00 . B B . 5 GLN HA 1 1
21 44100 2 1 5 GLN HB2 H 11.281 16.675 -3.748 1.00 . B B . 5 GLN HB2 1 1
21 44101 2 1 5 GLN HB3 H 12.062 15.430 -4.717 1.00 . B B . 5 GLN HB3 1 1
21 44102 2 1 5 GLN HE21 H 12.483 14.960 -6.535 1.00 . B B . 5 GLN HE21 1 1
21 44103 2 1 5 GLN HE22 H 12.328 15.126 -8.238 1.00 . B B . 5 GLN HE22 1 1
21 44104 2 1 5 GLN HG2 H 10.878 18.001 -5.762 1.00 . B B . 5 GLN HG2 1 1
21 44105 2 1 5 GLN HG3 H 12.592 17.700 -5.495 1.00 . B B . 5 GLN HG3 1 1
21 44106 2 1 5 GLN N N 8.879 16.518 -4.841 1.00 . B B . 5 GLN N 1 1
21 44107 2 1 5 GLN NE2 N 12.228 15.480 -7.330 1.00 . B B . 5 GLN NE2 1 1
21 44108 2 1 5 GLN O O 10.007 13.332 -4.102 1.00 . B B . 5 GLN O 1 1
21 44109 2 1 5 GLN OE1 O 11.462 17.385 -8.154 1.00 . B B . 5 GLN OE1 1 1
21 44110 2 1 6 LEU C C 7.721 12.874 -2.347 1.00 . B B . 6 LEU C 1 1
21 44111 2 1 6 LEU CA C 8.625 13.974 -1.753 1.00 . B B . 6 LEU CA 1 1
21 44112 2 1 6 LEU CB C 7.944 14.775 -0.605 1.00 . B B . 6 LEU CB 1 1
21 44113 2 1 6 LEU CD1 C 6.112 13.340 0.417 1.00 . B B . 6 LEU CD1 1 1
21 44114 2 1 6 LEU CD2 C 8.472 13.009 1.148 1.00 . B B . 6 LEU CD2 1 1
21 44115 2 1 6 LEU CG C 7.442 14.021 0.659 1.00 . B B . 6 LEU CG 1 1
21 44116 2 1 6 LEU H H 8.927 15.862 -2.684 1.00 . B B . 6 LEU H 1 1
21 44117 2 1 6 LEU HA H 9.516 13.500 -1.372 1.00 . B B . 6 LEU HA 1 1
21 44118 2 1 6 LEU HB2 H 8.628 15.546 -0.280 1.00 . B B . 6 LEU HB2 1 1
21 44119 2 1 6 LEU HB3 H 7.090 15.259 -1.055 1.00 . B B . 6 LEU HB3 1 1
21 44120 2 1 6 LEU HD11 H 6.217 12.634 -0.394 1.00 . B B . 6 LEU HD11 1 1
21 44121 2 1 6 LEU HD12 H 5.809 12.818 1.311 1.00 . B B . 6 LEU HD12 1 1
21 44122 2 1 6 LEU HD13 H 5.373 14.081 0.157 1.00 . B B . 6 LEU HD13 1 1
21 44123 2 1 6 LEU HD21 H 8.666 12.288 0.369 1.00 . B B . 6 LEU HD21 1 1
21 44124 2 1 6 LEU HD22 H 9.391 13.515 1.406 1.00 . B B . 6 LEU HD22 1 1
21 44125 2 1 6 LEU HD23 H 8.089 12.497 2.018 1.00 . B B . 6 LEU HD23 1 1
21 44126 2 1 6 LEU HG H 7.288 14.747 1.445 1.00 . B B . 6 LEU HG 1 1
21 44127 2 1 6 LEU N N 9.053 14.891 -2.801 1.00 . B B . 6 LEU N 1 1
21 44128 2 1 6 LEU O O 7.938 11.688 -2.095 1.00 . B B . 6 LEU O 1 1
21 44129 2 1 7 LYS C C 6.677 11.402 -4.758 1.00 . B B . 7 LYS C 1 1
21 44130 2 1 7 LYS CA C 5.881 12.303 -3.839 1.00 . B B . 7 LYS CA 1 1
21 44131 2 1 7 LYS CB C 4.752 12.989 -4.613 1.00 . B B . 7 LYS CB 1 1
21 44132 2 1 7 LYS CD C 2.876 11.370 -4.031 1.00 . B B . 7 LYS CD 1 1
21 44133 2 1 7 LYS CE C 2.319 11.004 -5.402 1.00 . B B . 7 LYS CE 1 1
21 44134 2 1 7 LYS CG C 3.385 12.827 -3.968 1.00 . B B . 7 LYS CG 1 1
21 44135 2 1 7 LYS H H 6.581 14.232 -3.286 1.00 . B B . 7 LYS H 1 1
21 44136 2 1 7 LYS HA H 5.443 11.687 -3.066 1.00 . B B . 7 LYS HA 1 1
21 44137 2 1 7 LYS HB2 H 4.974 14.045 -4.676 1.00 . B B . 7 LYS HB2 1 1
21 44138 2 1 7 LYS HB3 H 4.717 12.580 -5.610 1.00 . B B . 7 LYS HB3 1 1
21 44139 2 1 7 LYS HD2 H 3.721 10.718 -3.864 1.00 . B B . 7 LYS HD2 1 1
21 44140 2 1 7 LYS HD3 H 2.119 11.207 -3.278 1.00 . B B . 7 LYS HD3 1 1
21 44141 2 1 7 LYS HE2 H 1.562 11.726 -5.671 1.00 . B B . 7 LYS HE2 1 1
21 44142 2 1 7 LYS HE3 H 3.121 11.041 -6.125 1.00 . B B . 7 LYS HE3 1 1
21 44143 2 1 7 LYS HG2 H 3.453 13.140 -2.937 1.00 . B B . 7 LYS HG2 1 1
21 44144 2 1 7 LYS HG3 H 2.682 13.466 -4.481 1.00 . B B . 7 LYS HG3 1 1
21 44145 2 1 7 LYS HZ1 H 0.959 9.511 -4.713 1.00 . B B . 7 LYS HZ1 1 1
21 44146 2 1 7 LYS HZ2 H 1.284 9.490 -6.361 1.00 . B B . 7 LYS HZ2 1 1
21 44147 2 1 7 LYS HZ3 H 2.422 8.883 -5.302 1.00 . B B . 7 LYS HZ3 1 1
21 44148 2 1 7 LYS N N 6.742 13.271 -3.161 1.00 . B B . 7 LYS N 1 1
21 44149 2 1 7 LYS NZ N 1.709 9.640 -5.424 1.00 . B B . 7 LYS NZ 1 1
21 44150 2 1 7 LYS O O 6.434 10.210 -4.808 1.00 . B B . 7 LYS O 1 1
21 44151 2 1 8 ASN C C 9.298 10.154 -5.617 1.00 . B B . 8 ASN C 1 1
21 44152 2 1 8 ASN CA C 8.499 11.227 -6.370 1.00 . B B . 8 ASN CA 1 1
21 44153 2 1 8 ASN CB C 9.464 12.171 -7.100 1.00 . B B . 8 ASN CB 1 1
21 44154 2 1 8 ASN CG C 10.294 11.489 -8.183 1.00 . B B . 8 ASN CG 1 1
21 44155 2 1 8 ASN H H 7.814 12.933 -5.302 1.00 . B B . 8 ASN H 1 1
21 44156 2 1 8 ASN HA H 7.845 10.754 -7.088 1.00 . B B . 8 ASN HA 1 1
21 44157 2 1 8 ASN HB2 H 8.893 12.960 -7.567 1.00 . B B . 8 ASN HB2 1 1
21 44158 2 1 8 ASN HB3 H 10.136 12.608 -6.376 1.00 . B B . 8 ASN HB3 1 1
21 44159 2 1 8 ASN HD21 H 11.834 12.619 -7.719 1.00 . B B . 8 ASN HD21 1 1
21 44160 2 1 8 ASN HD22 H 12.104 11.507 -9.002 1.00 . B B . 8 ASN HD22 1 1
21 44161 2 1 8 ASN N N 7.653 11.975 -5.438 1.00 . B B . 8 ASN N 1 1
21 44162 2 1 8 ASN ND2 N 11.522 11.906 -8.319 1.00 . B B . 8 ASN ND2 1 1
21 44163 2 1 8 ASN O O 9.417 9.022 -6.078 1.00 . B B . 8 ASN O 1 1
21 44164 2 1 8 ASN OD1 O 9.831 10.573 -8.874 1.00 . B B . 8 ASN OD1 1 1
21 44165 2 1 9 LYS C C 9.666 8.474 -3.144 1.00 . B B . 9 LYS C 1 1
21 44166 2 1 9 LYS CA C 10.568 9.616 -3.570 1.00 . B B . 9 LYS CA 1 1
21 44167 2 1 9 LYS CB C 11.062 10.356 -2.321 1.00 . B B . 9 LYS CB 1 1
21 44168 2 1 9 LYS CD C 12.188 12.395 -1.393 1.00 . B B . 9 LYS CD 1 1
21 44169 2 1 9 LYS CE C 12.934 13.660 -1.767 1.00 . B B . 9 LYS CE 1 1
21 44170 2 1 9 LYS CG C 11.973 11.525 -2.618 1.00 . B B . 9 LYS CG 1 1
21 44171 2 1 9 LYS H H 9.706 11.468 -4.169 1.00 . B B . 9 LYS H 1 1
21 44172 2 1 9 LYS HA H 11.415 9.227 -4.115 1.00 . B B . 9 LYS HA 1 1
21 44173 2 1 9 LYS HB2 H 10.205 10.723 -1.776 1.00 . B B . 9 LYS HB2 1 1
21 44174 2 1 9 LYS HB3 H 11.597 9.652 -1.700 1.00 . B B . 9 LYS HB3 1 1
21 44175 2 1 9 LYS HD2 H 11.238 12.650 -0.952 1.00 . B B . 9 LYS HD2 1 1
21 44176 2 1 9 LYS HD3 H 12.778 11.844 -0.674 1.00 . B B . 9 LYS HD3 1 1
21 44177 2 1 9 LYS HE2 H 13.947 13.394 -2.030 1.00 . B B . 9 LYS HE2 1 1
21 44178 2 1 9 LYS HE3 H 12.446 14.111 -2.619 1.00 . B B . 9 LYS HE3 1 1
21 44179 2 1 9 LYS HG2 H 12.927 11.153 -2.956 1.00 . B B . 9 LYS HG2 1 1
21 44180 2 1 9 LYS HG3 H 11.525 12.122 -3.400 1.00 . B B . 9 LYS HG3 1 1
21 44181 2 1 9 LYS HZ1 H 13.443 14.230 0.176 1.00 . B B . 9 LYS HZ1 1 1
21 44182 2 1 9 LYS HZ2 H 13.533 15.469 -0.965 1.00 . B B . 9 LYS HZ2 1 1
21 44183 2 1 9 LYS HZ3 H 12.035 14.961 -0.397 1.00 . B B . 9 LYS HZ3 1 1
21 44184 2 1 9 LYS N N 9.821 10.531 -4.446 1.00 . B B . 9 LYS N 1 1
21 44185 2 1 9 LYS NZ N 12.986 14.635 -0.665 1.00 . B B . 9 LYS NZ 1 1
21 44186 2 1 9 LYS O O 10.062 7.309 -3.181 1.00 . B B . 9 LYS O 1 1
21 44187 2 1 10 ILE C C 7.154 6.883 -3.494 1.00 . B B . 10 ILE C 1 1
21 44188 2 1 10 ILE CA C 7.440 7.851 -2.354 1.00 . B B . 10 ILE CA 1 1
21 44189 2 1 10 ILE CB C 6.125 8.536 -1.863 1.00 . B B . 10 ILE CB 1 1
21 44190 2 1 10 ILE CD1 C 5.165 9.943 0.047 1.00 . B B . 10 ILE CD1 1 1
21 44191 2 1 10 ILE CG1 C 6.378 9.258 -0.533 1.00 . B B . 10 ILE CG1 1 1
21 44192 2 1 10 ILE CG2 C 4.977 7.532 -1.729 1.00 . B B . 10 ILE CG2 1 1
21 44193 2 1 10 ILE H H 8.216 9.779 -2.729 1.00 . B B . 10 ILE H 1 1
21 44194 2 1 10 ILE HA H 7.859 7.283 -1.537 1.00 . B B . 10 ILE HA 1 1
21 44195 2 1 10 ILE HB H 5.839 9.268 -2.602 1.00 . B B . 10 ILE HB 1 1
21 44196 2 1 10 ILE HD11 H 4.805 10.681 -0.654 1.00 . B B . 10 ILE HD11 1 1
21 44197 2 1 10 ILE HD12 H 4.391 9.213 0.229 1.00 . B B . 10 ILE HD12 1 1
21 44198 2 1 10 ILE HD13 H 5.431 10.424 0.976 1.00 . B B . 10 ILE HD13 1 1
21 44199 2 1 10 ILE HG12 H 6.715 8.537 0.195 1.00 . B B . 10 ILE HG12 1 1
21 44200 2 1 10 ILE HG13 H 7.148 10.003 -0.676 1.00 . B B . 10 ILE HG13 1 1
21 44201 2 1 10 ILE HG21 H 4.789 7.066 -2.686 1.00 . B B . 10 ILE HG21 1 1
21 44202 2 1 10 ILE HG22 H 5.247 6.777 -1.006 1.00 . B B . 10 ILE HG22 1 1
21 44203 2 1 10 ILE HG23 H 4.089 8.048 -1.396 1.00 . B B . 10 ILE HG23 1 1
21 44204 2 1 10 ILE N N 8.442 8.824 -2.752 1.00 . B B . 10 ILE N 1 1
21 44205 2 1 10 ILE O O 7.225 5.677 -3.302 1.00 . B B . 10 ILE O 1 1
21 44206 2 1 11 GLU C C 7.782 5.697 -6.147 1.00 . B B . 11 GLU C 1 1
21 44207 2 1 11 GLU CA C 6.620 6.630 -5.871 1.00 . B B . 11 GLU CA 1 1
21 44208 2 1 11 GLU CB C 6.386 7.543 -7.078 1.00 . B B . 11 GLU CB 1 1
21 44209 2 1 11 GLU CD C 3.884 7.645 -6.876 1.00 . B B . 11 GLU CD 1 1
21 44210 2 1 11 GLU CG C 5.157 8.430 -6.952 1.00 . B B . 11 GLU CG 1 1
21 44211 2 1 11 GLU H H 6.833 8.407 -4.736 1.00 . B B . 11 GLU H 1 1
21 44212 2 1 11 GLU HA H 5.742 6.019 -5.725 1.00 . B B . 11 GLU HA 1 1
21 44213 2 1 11 GLU HB2 H 7.249 8.181 -7.198 1.00 . B B . 11 GLU HB2 1 1
21 44214 2 1 11 GLU HB3 H 6.275 6.931 -7.960 1.00 . B B . 11 GLU HB3 1 1
21 44215 2 1 11 GLU HG2 H 5.249 9.007 -6.043 1.00 . B B . 11 GLU HG2 1 1
21 44216 2 1 11 GLU HG3 H 5.108 9.104 -7.792 1.00 . B B . 11 GLU HG3 1 1
21 44217 2 1 11 GLU N N 6.876 7.426 -4.673 1.00 . B B . 11 GLU N 1 1
21 44218 2 1 11 GLU O O 7.599 4.492 -6.269 1.00 . B B . 11 GLU O 1 1
21 44219 2 1 11 GLU OE1 O 3.403 7.168 -7.917 1.00 . B B . 11 GLU OE1 1 1
21 44220 2 1 11 GLU OE2 O 3.311 7.490 -5.774 1.00 . B B . 11 GLU OE2 1 1
21 44221 2 1 12 ASN C C 10.425 4.391 -5.435 1.00 . B B . 12 ASN C 1 1
21 44222 2 1 12 ASN CA C 10.181 5.504 -6.454 1.00 . B B . 12 ASN CA 1 1
21 44223 2 1 12 ASN CB C 11.391 6.444 -6.532 1.00 . B B . 12 ASN CB 1 1
21 44224 2 1 12 ASN CG C 12.705 5.696 -6.625 1.00 . B B . 12 ASN CG 1 1
21 44225 2 1 12 ASN H H 9.036 7.225 -6.023 1.00 . B B . 12 ASN H 1 1
21 44226 2 1 12 ASN HA H 10.057 5.042 -7.422 1.00 . B B . 12 ASN HA 1 1
21 44227 2 1 12 ASN HB2 H 11.295 7.074 -7.403 1.00 . B B . 12 ASN HB2 1 1
21 44228 2 1 12 ASN HB3 H 11.410 7.064 -5.647 1.00 . B B . 12 ASN HB3 1 1
21 44229 2 1 12 ASN HD21 H 13.013 5.954 -4.691 1.00 . B B . 12 ASN HD21 1 1
21 44230 2 1 12 ASN HD22 H 14.218 5.053 -5.507 1.00 . B B . 12 ASN HD22 1 1
21 44231 2 1 12 ASN N N 8.966 6.255 -6.185 1.00 . B B . 12 ASN N 1 1
21 44232 2 1 12 ASN ND2 N 13.377 5.561 -5.514 1.00 . B B . 12 ASN ND2 1 1
21 44233 2 1 12 ASN O O 10.703 3.243 -5.816 1.00 . B B . 12 ASN O 1 1
21 44234 2 1 12 ASN OD1 O 13.131 5.300 -7.713 1.00 . B B . 12 ASN OD1 1 1
21 44235 2 1 13 LYS C C 9.480 2.659 -3.111 1.00 . B B . 13 LYS C 1 1
21 44236 2 1 13 LYS CA C 10.543 3.759 -3.094 1.00 . B B . 13 LYS CA 1 1
21 44237 2 1 13 LYS CB C 10.569 4.478 -1.744 1.00 . B B . 13 LYS CB 1 1
21 44238 2 1 13 LYS CD C 12.605 3.254 -0.886 1.00 . B B . 13 LYS CD 1 1
21 44239 2 1 13 LYS CE C 13.550 4.430 -1.068 1.00 . B B . 13 LYS CE 1 1
21 44240 2 1 13 LYS CG C 11.162 3.669 -0.595 1.00 . B B . 13 LYS CG 1 1
21 44241 2 1 13 LYS H H 10.023 5.634 -3.926 1.00 . B B . 13 LYS H 1 1
21 44242 2 1 13 LYS HA H 11.509 3.317 -3.282 1.00 . B B . 13 LYS HA 1 1
21 44243 2 1 13 LYS HB2 H 11.126 5.398 -1.840 1.00 . B B . 13 LYS HB2 1 1
21 44244 2 1 13 LYS HB3 H 9.551 4.729 -1.484 1.00 . B B . 13 LYS HB3 1 1
21 44245 2 1 13 LYS HD2 H 12.962 2.681 -0.043 1.00 . B B . 13 LYS HD2 1 1
21 44246 2 1 13 LYS HD3 H 12.632 2.633 -1.769 1.00 . B B . 13 LYS HD3 1 1
21 44247 2 1 13 LYS HE2 H 14.491 4.052 -1.440 1.00 . B B . 13 LYS HE2 1 1
21 44248 2 1 13 LYS HE3 H 13.130 5.110 -1.792 1.00 . B B . 13 LYS HE3 1 1
21 44249 2 1 13 LYS HG2 H 11.144 4.263 0.306 1.00 . B B . 13 LYS HG2 1 1
21 44250 2 1 13 LYS HG3 H 10.564 2.779 -0.453 1.00 . B B . 13 LYS HG3 1 1
21 44251 2 1 13 LYS HZ1 H 12.945 5.489 0.658 1.00 . B B . 13 LYS HZ1 1 1
21 44252 2 1 13 LYS HZ2 H 14.371 4.543 0.829 1.00 . B B . 13 LYS HZ2 1 1
21 44253 2 1 13 LYS HZ3 H 14.414 5.973 -0.021 1.00 . B B . 13 LYS HZ3 1 1
21 44254 2 1 13 LYS N N 10.291 4.716 -4.160 1.00 . B B . 13 LYS N 1 1
21 44255 2 1 13 LYS NZ N 13.809 5.153 0.192 1.00 . B B . 13 LYS NZ 1 1
21 44256 2 1 13 LYS O O 9.784 1.480 -2.901 1.00 . B B . 13 LYS O 1 1
21 44257 2 1 14 LYS C C 7.410 1.146 -4.617 1.00 . B B . 14 LYS C 1 1
21 44258 2 1 14 LYS CA C 7.101 2.179 -3.537 1.00 . B B . 14 LYS CA 1 1
21 44259 2 1 14 LYS CB C 5.891 3.037 -3.958 1.00 . B B . 14 LYS CB 1 1
21 44260 2 1 14 LYS CD C 3.473 3.286 -4.634 1.00 . B B . 14 LYS CD 1 1
21 44261 2 1 14 LYS CE C 3.727 3.771 -6.049 1.00 . B B . 14 LYS CE 1 1
21 44262 2 1 14 LYS CG C 4.568 2.313 -4.165 1.00 . B B . 14 LYS CG 1 1
21 44263 2 1 14 LYS H H 8.093 4.034 -3.490 1.00 . B B . 14 LYS H 1 1
21 44264 2 1 14 LYS HA H 6.889 1.697 -2.595 1.00 . B B . 14 LYS HA 1 1
21 44265 2 1 14 LYS HB2 H 5.733 3.794 -3.205 1.00 . B B . 14 LYS HB2 1 1
21 44266 2 1 14 LYS HB3 H 6.158 3.533 -4.880 1.00 . B B . 14 LYS HB3 1 1
21 44267 2 1 14 LYS HD2 H 2.511 2.798 -4.595 1.00 . B B . 14 LYS HD2 1 1
21 44268 2 1 14 LYS HD3 H 3.470 4.141 -3.975 1.00 . B B . 14 LYS HD3 1 1
21 44269 2 1 14 LYS HE2 H 4.736 4.145 -6.134 1.00 . B B . 14 LYS HE2 1 1
21 44270 2 1 14 LYS HE3 H 3.604 2.911 -6.690 1.00 . B B . 14 LYS HE3 1 1
21 44271 2 1 14 LYS HG2 H 4.707 1.551 -4.919 1.00 . B B . 14 LYS HG2 1 1
21 44272 2 1 14 LYS HG3 H 4.260 1.850 -3.239 1.00 . B B . 14 LYS HG3 1 1
21 44273 2 1 14 LYS HZ1 H 1.772 4.581 -6.478 1.00 . B B . 14 LYS HZ1 1 1
21 44274 2 1 14 LYS HZ2 H 2.916 5.724 -5.953 1.00 . B B . 14 LYS HZ2 1 1
21 44275 2 1 14 LYS HZ3 H 3.024 5.106 -7.461 1.00 . B B . 14 LYS HZ3 1 1
21 44276 2 1 14 LYS N N 8.250 3.068 -3.388 1.00 . B B . 14 LYS N 1 1
21 44277 2 1 14 LYS NZ N 2.783 4.834 -6.484 1.00 . B B . 14 LYS NZ 1 1
21 44278 2 1 14 LYS O O 7.264 -0.047 -4.414 1.00 . B B . 14 LYS O 1 1
21 44279 2 1 15 LYS C C 9.383 -0.118 -6.603 1.00 . B B . 15 LYS C 1 1
21 44280 2 1 15 LYS CA C 8.230 0.819 -6.895 1.00 . B B . 15 LYS CA 1 1
21 44281 2 1 15 LYS CB C 8.516 1.695 -8.107 1.00 . B B . 15 LYS CB 1 1
21 44282 2 1 15 LYS CD C 7.652 3.482 -9.664 1.00 . B B . 15 LYS CD 1 1
21 44283 2 1 15 LYS CE C 7.967 2.746 -10.960 1.00 . B B . 15 LYS CE 1 1
21 44284 2 1 15 LYS CG C 7.315 2.524 -8.539 1.00 . B B . 15 LYS CG 1 1
21 44285 2 1 15 LYS H H 8.007 2.610 -5.770 1.00 . B B . 15 LYS H 1 1
21 44286 2 1 15 LYS HA H 7.372 0.203 -7.113 1.00 . B B . 15 LYS HA 1 1
21 44287 2 1 15 LYS HB2 H 9.327 2.366 -7.865 1.00 . B B . 15 LYS HB2 1 1
21 44288 2 1 15 LYS HB3 H 8.811 1.063 -8.930 1.00 . B B . 15 LYS HB3 1 1
21 44289 2 1 15 LYS HD2 H 6.815 4.152 -9.797 1.00 . B B . 15 LYS HD2 1 1
21 44290 2 1 15 LYS HD3 H 8.513 4.062 -9.366 1.00 . B B . 15 LYS HD3 1 1
21 44291 2 1 15 LYS HE2 H 8.816 2.099 -10.794 1.00 . B B . 15 LYS HE2 1 1
21 44292 2 1 15 LYS HE3 H 7.113 2.148 -11.243 1.00 . B B . 15 LYS HE3 1 1
21 44293 2 1 15 LYS HG2 H 6.532 1.859 -8.873 1.00 . B B . 15 LYS HG2 1 1
21 44294 2 1 15 LYS HG3 H 6.961 3.088 -7.689 1.00 . B B . 15 LYS HG3 1 1
21 44295 2 1 15 LYS HZ1 H 7.527 4.382 -12.149 1.00 . B B . 15 LYS HZ1 1 1
21 44296 2 1 15 LYS HZ2 H 9.163 4.201 -11.839 1.00 . B B . 15 LYS HZ2 1 1
21 44297 2 1 15 LYS HZ3 H 8.391 3.186 -12.957 1.00 . B B . 15 LYS HZ3 1 1
21 44298 2 1 15 LYS N N 7.886 1.637 -5.738 1.00 . B B . 15 LYS N 1 1
21 44299 2 1 15 LYS NZ N 8.289 3.680 -12.050 1.00 . B B . 15 LYS NZ 1 1
21 44300 2 1 15 LYS O O 9.354 -1.280 -7.020 1.00 . B B . 15 LYS O 1 1
21 44301 2 1 16 GLU C C 10.972 -1.652 -4.632 1.00 . B B . 16 GLU C 1 1
21 44302 2 1 16 GLU CA C 11.496 -0.476 -5.442 1.00 . B B . 16 GLU CA 1 1
21 44303 2 1 16 GLU CB C 12.533 0.289 -4.604 1.00 . B B . 16 GLU CB 1 1
21 44304 2 1 16 GLU CD C 14.470 1.902 -4.461 1.00 . B B . 16 GLU CD 1 1
21 44305 2 1 16 GLU CG C 13.398 1.287 -5.353 1.00 . B B . 16 GLU CG 1 1
21 44306 2 1 16 GLU H H 10.365 1.318 -5.608 1.00 . B B . 16 GLU H 1 1
21 44307 2 1 16 GLU HA H 11.970 -0.859 -6.333 1.00 . B B . 16 GLU HA 1 1
21 44308 2 1 16 GLU HB2 H 12.001 0.836 -3.839 1.00 . B B . 16 GLU HB2 1 1
21 44309 2 1 16 GLU HB3 H 13.181 -0.431 -4.126 1.00 . B B . 16 GLU HB3 1 1
21 44310 2 1 16 GLU HG2 H 13.881 0.786 -6.178 1.00 . B B . 16 GLU HG2 1 1
21 44311 2 1 16 GLU HG3 H 12.769 2.080 -5.730 1.00 . B B . 16 GLU HG3 1 1
21 44312 2 1 16 GLU N N 10.383 0.370 -5.861 1.00 . B B . 16 GLU N 1 1
21 44313 2 1 16 GLU O O 11.420 -2.788 -4.809 1.00 . B B . 16 GLU O 1 1
21 44314 2 1 16 GLU OE1 O 15.226 1.140 -3.798 1.00 . B B . 16 GLU OE1 1 1
21 44315 2 1 16 GLU OE2 O 14.610 3.142 -4.438 1.00 . B B . 16 GLU OE2 1 1
21 44316 2 1 17 LEU C C 8.601 -3.358 -3.762 1.00 . B B . 17 LEU C 1 1
21 44317 2 1 17 LEU CA C 9.378 -2.376 -2.937 1.00 . B B . 17 LEU CA 1 1
21 44318 2 1 17 LEU CB C 8.433 -1.751 -1.941 1.00 . B B . 17 LEU CB 1 1
21 44319 2 1 17 LEU CD1 C 8.251 -3.462 -0.119 1.00 . B B . 17 LEU CD1 1 1
21 44320 2 1 17 LEU CD2 C 6.251 -2.155 -0.828 1.00 . B B . 17 LEU CD2 1 1
21 44321 2 1 17 LEU CG C 7.552 -2.745 -1.215 1.00 . B B . 17 LEU CG 1 1
21 44322 2 1 17 LEU H H 9.673 -0.442 -3.721 1.00 . B B . 17 LEU H 1 1
21 44323 2 1 17 LEU HA H 10.153 -2.896 -2.395 1.00 . B B . 17 LEU HA 1 1
21 44324 2 1 17 LEU HB2 H 9.032 -1.239 -1.203 1.00 . B B . 17 LEU HB2 1 1
21 44325 2 1 17 LEU HB3 H 7.802 -1.039 -2.453 1.00 . B B . 17 LEU HB3 1 1
21 44326 2 1 17 LEU HD11 H 8.654 -2.753 0.587 1.00 . B B . 17 LEU HD11 1 1
21 44327 2 1 17 LEU HD12 H 7.545 -4.119 0.371 1.00 . B B . 17 LEU HD12 1 1
21 44328 2 1 17 LEU HD13 H 9.043 -4.054 -0.554 1.00 . B B . 17 LEU HD13 1 1
21 44329 2 1 17 LEU HD21 H 5.810 -1.795 -1.747 1.00 . B B . 17 LEU HD21 1 1
21 44330 2 1 17 LEU HD22 H 5.669 -2.968 -0.424 1.00 . B B . 17 LEU HD22 1 1
21 44331 2 1 17 LEU HD23 H 6.384 -1.359 -0.113 1.00 . B B . 17 LEU HD23 1 1
21 44332 2 1 17 LEU HG H 7.343 -3.575 -1.863 1.00 . B B . 17 LEU HG 1 1
21 44333 2 1 17 LEU N N 9.995 -1.369 -3.775 1.00 . B B . 17 LEU N 1 1
21 44334 2 1 17 LEU O O 8.705 -4.566 -3.545 1.00 . B B . 17 LEU O 1 1
21 44335 2 1 18 ILE C C 7.889 -4.660 -6.274 1.00 . B B . 18 ILE C 1 1
21 44336 2 1 18 ILE CA C 6.999 -3.656 -5.587 1.00 . B B . 18 ILE CA 1 1
21 44337 2 1 18 ILE CB C 6.233 -2.801 -6.639 1.00 . B B . 18 ILE CB 1 1
21 44338 2 1 18 ILE CD1 C 4.704 -0.767 -6.825 1.00 . B B . 18 ILE CD1 1 1
21 44339 2 1 18 ILE CG1 C 5.307 -1.816 -5.924 1.00 . B B . 18 ILE CG1 1 1
21 44340 2 1 18 ILE CG2 C 5.419 -3.700 -7.588 1.00 . B B . 18 ILE CG2 1 1
21 44341 2 1 18 ILE H H 7.755 -1.854 -4.760 1.00 . B B . 18 ILE H 1 1
21 44342 2 1 18 ILE HA H 6.289 -4.188 -4.971 1.00 . B B . 18 ILE HA 1 1
21 44343 2 1 18 ILE HB H 6.953 -2.245 -7.222 1.00 . B B . 18 ILE HB 1 1
21 44344 2 1 18 ILE HD11 H 4.125 -1.245 -7.600 1.00 . B B . 18 ILE HD11 1 1
21 44345 2 1 18 ILE HD12 H 4.072 -0.115 -6.241 1.00 . B B . 18 ILE HD12 1 1
21 44346 2 1 18 ILE HD13 H 5.501 -0.194 -7.274 1.00 . B B . 18 ILE HD13 1 1
21 44347 2 1 18 ILE HG12 H 4.492 -2.361 -5.471 1.00 . B B . 18 ILE HG12 1 1
21 44348 2 1 18 ILE HG13 H 5.862 -1.308 -5.149 1.00 . B B . 18 ILE HG13 1 1
21 44349 2 1 18 ILE HG21 H 4.700 -4.284 -7.031 1.00 . B B . 18 ILE HG21 1 1
21 44350 2 1 18 ILE HG22 H 4.888 -3.094 -8.307 1.00 . B B . 18 ILE HG22 1 1
21 44351 2 1 18 ILE HG23 H 6.082 -4.371 -8.115 1.00 . B B . 18 ILE HG23 1 1
21 44352 2 1 18 ILE N N 7.806 -2.835 -4.695 1.00 . B B . 18 ILE N 1 1
21 44353 2 1 18 ILE O O 7.545 -5.810 -6.374 1.00 . B B . 18 ILE O 1 1
21 44354 2 1 19 GLN C C 10.436 -6.248 -6.347 1.00 . B B . 19 GLN C 1 1
21 44355 2 1 19 GLN CA C 10.064 -5.073 -7.269 1.00 . B B . 19 GLN CA 1 1
21 44356 2 1 19 GLN CB C 11.295 -4.285 -7.654 1.00 . B B . 19 GLN CB 1 1
21 44357 2 1 19 GLN CD C 12.316 -2.502 -9.089 1.00 . B B . 19 GLN CD 1 1
21 44358 2 1 19 GLN CG C 11.076 -3.314 -8.792 1.00 . B B . 19 GLN CG 1 1
21 44359 2 1 19 GLN H H 9.249 -3.251 -6.578 1.00 . B B . 19 GLN H 1 1
21 44360 2 1 19 GLN HA H 9.622 -5.480 -8.167 1.00 . B B . 19 GLN HA 1 1
21 44361 2 1 19 GLN HB2 H 11.621 -3.720 -6.793 1.00 . B B . 19 GLN HB2 1 1
21 44362 2 1 19 GLN HB3 H 12.072 -4.978 -7.938 1.00 . B B . 19 GLN HB3 1 1
21 44363 2 1 19 GLN HE21 H 11.213 -1.033 -9.806 1.00 . B B . 19 GLN HE21 1 1
21 44364 2 1 19 GLN HE22 H 12.921 -0.784 -9.828 1.00 . B B . 19 GLN HE22 1 1
21 44365 2 1 19 GLN HG2 H 10.780 -3.859 -9.676 1.00 . B B . 19 GLN HG2 1 1
21 44366 2 1 19 GLN HG3 H 10.282 -2.637 -8.515 1.00 . B B . 19 GLN HG3 1 1
21 44367 2 1 19 GLN N N 9.065 -4.212 -6.674 1.00 . B B . 19 GLN N 1 1
21 44368 2 1 19 GLN NE2 N 12.131 -1.328 -9.623 1.00 . B B . 19 GLN NE2 1 1
21 44369 2 1 19 GLN O O 10.551 -7.385 -6.820 1.00 . B B . 19 GLN O 1 1
21 44370 2 1 19 GLN OE1 O 13.444 -2.951 -8.851 1.00 . B B . 19 GLN OE1 1 1
21 44371 2 1 20 LEU C C 9.682 -7.985 -3.925 1.00 . B B . 20 LEU C 1 1
21 44372 2 1 20 LEU CA C 10.890 -7.070 -4.096 1.00 . B B . 20 LEU CA 1 1
21 44373 2 1 20 LEU CB C 11.375 -6.611 -2.687 1.00 . B B . 20 LEU CB 1 1
21 44374 2 1 20 LEU CD1 C 13.818 -6.617 -3.397 1.00 . B B . 20 LEU CD1 1 1
21 44375 2 1 20 LEU CD2 C 12.742 -4.463 -2.631 1.00 . B B . 20 LEU CD2 1 1
21 44376 2 1 20 LEU CG C 12.764 -5.971 -2.523 1.00 . B B . 20 LEU CG 1 1
21 44377 2 1 20 LEU H H 10.465 -5.078 -4.698 1.00 . B B . 20 LEU H 1 1
21 44378 2 1 20 LEU HA H 11.669 -7.658 -4.558 1.00 . B B . 20 LEU HA 1 1
21 44379 2 1 20 LEU HB2 H 10.651 -5.910 -2.297 1.00 . B B . 20 LEU HB2 1 1
21 44380 2 1 20 LEU HB3 H 11.350 -7.492 -2.062 1.00 . B B . 20 LEU HB3 1 1
21 44381 2 1 20 LEU HD11 H 13.528 -6.519 -4.432 1.00 . B B . 20 LEU HD11 1 1
21 44382 2 1 20 LEU HD12 H 14.767 -6.125 -3.241 1.00 . B B . 20 LEU HD12 1 1
21 44383 2 1 20 LEU HD13 H 13.908 -7.663 -3.142 1.00 . B B . 20 LEU HD13 1 1
21 44384 2 1 20 LEU HD21 H 12.284 -4.161 -3.560 1.00 . B B . 20 LEU HD21 1 1
21 44385 2 1 20 LEU HD22 H 12.192 -4.048 -1.796 1.00 . B B . 20 LEU HD22 1 1
21 44386 2 1 20 LEU HD23 H 13.756 -4.095 -2.593 1.00 . B B . 20 LEU HD23 1 1
21 44387 2 1 20 LEU HG H 13.070 -6.221 -1.516 1.00 . B B . 20 LEU HG 1 1
21 44388 2 1 20 LEU N N 10.592 -5.990 -5.035 1.00 . B B . 20 LEU N 1 1
21 44389 2 1 20 LEU O O 9.812 -9.204 -4.024 1.00 . B B . 20 LEU O 1 1
21 44390 2 1 21 VAL C C 6.944 -9.020 -4.745 1.00 . B B . 21 VAL C 1 1
21 44391 2 1 21 VAL CA C 7.284 -8.198 -3.481 1.00 . B B . 21 VAL CA 1 1
21 44392 2 1 21 VAL CB C 6.074 -7.303 -3.106 1.00 . B B . 21 VAL CB 1 1
21 44393 2 1 21 VAL CG1 C 4.891 -8.139 -2.665 1.00 . B B . 21 VAL CG1 1 1
21 44394 2 1 21 VAL CG2 C 6.448 -6.315 -2.026 1.00 . B B . 21 VAL CG2 1 1
21 44395 2 1 21 VAL H H 8.425 -6.413 -3.615 1.00 . B B . 21 VAL H 1 1
21 44396 2 1 21 VAL HA H 7.477 -8.885 -2.670 1.00 . B B . 21 VAL HA 1 1
21 44397 2 1 21 VAL HB H 5.779 -6.750 -3.986 1.00 . B B . 21 VAL HB 1 1
21 44398 2 1 21 VAL HG11 H 4.609 -8.811 -3.463 1.00 . B B . 21 VAL HG11 1 1
21 44399 2 1 21 VAL HG12 H 5.178 -8.706 -1.791 1.00 . B B . 21 VAL HG12 1 1
21 44400 2 1 21 VAL HG13 H 4.074 -7.478 -2.414 1.00 . B B . 21 VAL HG13 1 1
21 44401 2 1 21 VAL HG21 H 6.780 -6.852 -1.151 1.00 . B B . 21 VAL HG21 1 1
21 44402 2 1 21 VAL HG22 H 7.246 -5.687 -2.398 1.00 . B B . 21 VAL HG22 1 1
21 44403 2 1 21 VAL HG23 H 5.591 -5.704 -1.784 1.00 . B B . 21 VAL HG23 1 1
21 44404 2 1 21 VAL N N 8.499 -7.398 -3.686 1.00 . B B . 21 VAL N 1 1
21 44405 2 1 21 VAL O O 6.478 -10.161 -4.663 1.00 . B B . 21 VAL O 1 1
21 44406 2 1 22 ALA C C 7.854 -10.286 -7.390 1.00 . B B . 22 ALA C 1 1
21 44407 2 1 22 ALA CA C 6.952 -9.087 -7.172 1.00 . B B . 22 ALA CA 1 1
21 44408 2 1 22 ALA CB C 7.105 -8.099 -8.309 1.00 . B B . 22 ALA CB 1 1
21 44409 2 1 22 ALA H H 7.576 -7.531 -5.900 1.00 . B B . 22 ALA H 1 1
21 44410 2 1 22 ALA HA H 5.927 -9.420 -7.153 1.00 . B B . 22 ALA HA 1 1
21 44411 2 1 22 ALA HB1 H 8.133 -7.766 -8.347 1.00 . B B . 22 ALA HB1 1 1
21 44412 2 1 22 ALA HB2 H 6.829 -8.560 -9.246 1.00 . B B . 22 ALA HB2 1 1
21 44413 2 1 22 ALA HB3 H 6.466 -7.249 -8.119 1.00 . B B . 22 ALA HB3 1 1
21 44414 2 1 22 ALA N N 7.212 -8.445 -5.899 1.00 . B B . 22 ALA N 1 1
21 44415 2 1 22 ALA O O 7.376 -11.372 -7.770 1.00 . B B . 22 ALA O 1 1
21 44416 2 1 23 ARG C C 9.997 -12.265 -6.221 1.00 . B B . 23 ARG C 1 1
21 44417 2 1 23 ARG CA C 10.120 -11.193 -7.305 1.00 . B B . 23 ARG CA 1 1
21 44418 2 1 23 ARG CB C 11.556 -10.653 -7.405 1.00 . B B . 23 ARG CB 1 1
21 44419 2 1 23 ARG CD C 13.498 -9.460 -6.352 1.00 . B B . 23 ARG CD 1 1
21 44420 2 1 23 ARG CG C 12.114 -10.056 -6.127 1.00 . B B . 23 ARG CG 1 1
21 44421 2 1 23 ARG CZ C 15.716 -10.168 -7.267 1.00 . B B . 23 ARG CZ 1 1
21 44422 2 1 23 ARG H H 9.455 -9.257 -6.742 1.00 . B B . 23 ARG H 1 1
21 44423 2 1 23 ARG HA H 9.856 -11.659 -8.243 1.00 . B B . 23 ARG HA 1 1
21 44424 2 1 23 ARG HB2 H 12.205 -11.462 -7.703 1.00 . B B . 23 ARG HB2 1 1
21 44425 2 1 23 ARG HB3 H 11.581 -9.893 -8.172 1.00 . B B . 23 ARG HB3 1 1
21 44426 2 1 23 ARG HD2 H 13.420 -8.655 -7.070 1.00 . B B . 23 ARG HD2 1 1
21 44427 2 1 23 ARG HD3 H 13.863 -9.066 -5.414 1.00 . B B . 23 ARG HD3 1 1
21 44428 2 1 23 ARG HE H 14.127 -11.375 -6.885 1.00 . B B . 23 ARG HE 1 1
21 44429 2 1 23 ARG HG2 H 11.440 -9.281 -5.795 1.00 . B B . 23 ARG HG2 1 1
21 44430 2 1 23 ARG HG3 H 12.174 -10.826 -5.371 1.00 . B B . 23 ARG HG3 1 1
21 44431 2 1 23 ARG HH11 H 15.616 -8.168 -6.848 1.00 . B B . 23 ARG HH11 1 1
21 44432 2 1 23 ARG HH12 H 17.103 -8.662 -7.494 1.00 . B B . 23 ARG HH12 1 1
21 44433 2 1 23 ARG HH21 H 16.171 -12.088 -7.797 1.00 . B B . 23 ARG HH21 1 1
21 44434 2 1 23 ARG HH22 H 17.433 -10.972 -8.053 1.00 . B B . 23 ARG HH22 1 1
21 44435 2 1 23 ARG N N 9.146 -10.120 -7.096 1.00 . B B . 23 ARG N 1 1
21 44436 2 1 23 ARG NE N 14.462 -10.449 -6.859 1.00 . B B . 23 ARG NE 1 1
21 44437 2 1 23 ARG NH1 N 16.178 -8.920 -7.203 1.00 . B B . 23 ARG NH1 1 1
21 44438 2 1 23 ARG NH2 N 16.497 -11.140 -7.741 1.00 . B B . 23 ARG NH2 1 1
21 44439 2 1 23 ARG O O 10.684 -13.286 -6.253 1.00 . B B . 23 ARG O 1 1
21 44440 2 1 24 HIS C C 7.988 -14.103 -4.925 1.00 . B B . 24 HIS C 1 1
21 44441 2 1 24 HIS CA C 8.797 -12.995 -4.250 1.00 . B B . 24 HIS CA 1 1
21 44442 2 1 24 HIS CB C 7.989 -12.359 -3.094 1.00 . B B . 24 HIS CB 1 1
21 44443 2 1 24 HIS CD2 C 7.989 -14.081 -1.153 1.00 . B B . 24 HIS CD2 1 1
21 44444 2 1 24 HIS CE1 C 5.901 -14.666 -1.206 1.00 . B B . 24 HIS CE1 1 1
21 44445 2 1 24 HIS CG C 7.402 -13.357 -2.133 1.00 . B B . 24 HIS CG 1 1
21 44446 2 1 24 HIS H H 8.749 -11.108 -5.198 1.00 . B B . 24 HIS H 1 1
21 44447 2 1 24 HIS HA H 9.712 -13.415 -3.858 1.00 . B B . 24 HIS HA 1 1
21 44448 2 1 24 HIS HB2 H 8.639 -11.707 -2.529 1.00 . B B . 24 HIS HB2 1 1
21 44449 2 1 24 HIS HB3 H 7.179 -11.775 -3.510 1.00 . B B . 24 HIS HB3 1 1
21 44450 2 1 24 HIS HD1 H 5.377 -13.399 -2.745 1.00 . B B . 24 HIS HD1 1 1
21 44451 2 1 24 HIS HD2 H 9.026 -14.027 -0.861 1.00 . B B . 24 HIS HD2 1 1
21 44452 2 1 24 HIS HE1 H 4.962 -15.151 -0.990 1.00 . B B . 24 HIS HE1 1 1
21 44453 2 1 24 HIS N N 9.141 -12.006 -5.243 1.00 . B B . 24 HIS N 1 1
21 44454 2 1 24 HIS ND1 N 6.073 -13.741 -2.146 1.00 . B B . 24 HIS ND1 1 1
21 44455 2 1 24 HIS NE2 N 7.037 -14.914 -0.569 1.00 . B B . 24 HIS NE2 1 1
21 44456 2 1 24 HIS O O 8.168 -15.283 -4.635 1.00 . B B . 24 HIS O 1 1
21 44457 2 1 25 GLY C C 4.998 -14.112 -6.977 1.00 . B B . 25 GLY C 1 1
21 44458 2 1 25 GLY CA C 6.314 -14.677 -6.515 1.00 . B B . 25 GLY CA 1 1
21 44459 2 1 25 GLY H H 7.061 -12.759 -6.044 1.00 . B B . 25 GLY H 1 1
21 44460 2 1 25 GLY HA2 H 6.123 -15.505 -5.848 1.00 . B B . 25 GLY HA2 1 1
21 44461 2 1 25 GLY HA3 H 6.854 -15.045 -7.373 1.00 . B B . 25 GLY HA3 1 1
21 44462 2 1 25 GLY N N 7.125 -13.713 -5.832 1.00 . B B . 25 GLY N 1 1
21 44463 2 1 25 GLY O O 3.965 -14.773 -6.880 1.00 . B B . 25 GLY O 1 1
21 44464 2 1 26 LEU C C 3.754 -12.481 -9.454 1.00 . B B . 26 LEU C 1 1
21 44465 2 1 26 LEU CA C 3.786 -12.327 -7.987 1.00 . B B . 26 LEU CA 1 1
21 44466 2 1 26 LEU CB C 3.553 -10.886 -7.599 1.00 . B B . 26 LEU CB 1 1
21 44467 2 1 26 LEU CD1 C 3.038 -9.190 -5.835 1.00 . B B . 26 LEU CD1 1 1
21 44468 2 1 26 LEU CD2 C 2.434 -11.606 -5.460 1.00 . B B . 26 LEU CD2 1 1
21 44469 2 1 26 LEU CG C 3.394 -10.635 -6.131 1.00 . B B . 26 LEU CG 1 1
21 44470 2 1 26 LEU H H 5.820 -12.343 -7.469 1.00 . B B . 26 LEU H 1 1
21 44471 2 1 26 LEU HA H 2.979 -12.926 -7.593 1.00 . B B . 26 LEU HA 1 1
21 44472 2 1 26 LEU HB2 H 4.399 -10.322 -7.958 1.00 . B B . 26 LEU HB2 1 1
21 44473 2 1 26 LEU HB3 H 2.681 -10.508 -8.107 1.00 . B B . 26 LEU HB3 1 1
21 44474 2 1 26 LEU HD11 H 2.105 -8.946 -6.322 1.00 . B B . 26 LEU HD11 1 1
21 44475 2 1 26 LEU HD12 H 2.925 -9.060 -4.768 1.00 . B B . 26 LEU HD12 1 1
21 44476 2 1 26 LEU HD13 H 3.819 -8.539 -6.198 1.00 . B B . 26 LEU HD13 1 1
21 44477 2 1 26 LEU HD21 H 2.792 -12.616 -5.595 1.00 . B B . 26 LEU HD21 1 1
21 44478 2 1 26 LEU HD22 H 2.420 -11.399 -4.401 1.00 . B B . 26 LEU HD22 1 1
21 44479 2 1 26 LEU HD23 H 1.430 -11.526 -5.839 1.00 . B B . 26 LEU HD23 1 1
21 44480 2 1 26 LEU HG H 4.380 -10.873 -5.796 1.00 . B B . 26 LEU HG 1 1
21 44481 2 1 26 LEU N N 5.000 -12.884 -7.453 1.00 . B B . 26 LEU N 1 1
21 44482 2 1 26 LEU O O 4.596 -11.955 -10.181 1.00 . B B . 26 LEU O 1 1
21 44483 2 1 27 ASP C C 1.982 -12.421 -12.085 1.00 . B B . 27 ASP C 1 1
21 44484 2 1 27 ASP CA C 2.602 -13.522 -11.282 1.00 . B B . 27 ASP CA 1 1
21 44485 2 1 27 ASP CB C 1.791 -14.778 -11.461 1.00 . B B . 27 ASP CB 1 1
21 44486 2 1 27 ASP CG C 2.561 -16.045 -11.139 1.00 . B B . 27 ASP CG 1 1
21 44487 2 1 27 ASP H H 2.186 -13.523 -9.178 1.00 . B B . 27 ASP H 1 1
21 44488 2 1 27 ASP HA H 3.581 -13.702 -11.699 1.00 . B B . 27 ASP HA 1 1
21 44489 2 1 27 ASP HB2 H 0.943 -14.669 -10.802 1.00 . B B . 27 ASP HB2 1 1
21 44490 2 1 27 ASP HB3 H 1.423 -14.763 -12.476 1.00 . B B . 27 ASP HB3 1 1
21 44491 2 1 27 ASP N N 2.787 -13.191 -9.878 1.00 . B B . 27 ASP N 1 1
21 44492 2 1 27 ASP O O 0.833 -12.542 -12.512 1.00 . B B . 27 ASP O 1 1
21 44493 2 1 27 ASP OD1 O 2.550 -16.497 -9.972 1.00 . B B . 27 ASP OD1 1 1
21 44494 2 1 27 ASP OD2 O 3.200 -16.621 -12.049 1.00 . B B . 27 ASP OD2 1 1
21 44495 2 1 28 HIS C C 1.097 -9.439 -12.713 1.00 . B B . 28 HIS C 1 1
21 44496 2 1 28 HIS CA C 2.408 -10.150 -13.068 1.00 . B B . 28 HIS CA 1 1
21 44497 2 1 28 HIS CB C 2.504 -10.457 -14.566 1.00 . B B . 28 HIS CB 1 1
21 44498 2 1 28 HIS CD2 C 4.337 -12.127 -15.282 1.00 . B B . 28 HIS CD2 1 1
21 44499 2 1 28 HIS CE1 C 6.019 -10.779 -15.408 1.00 . B B . 28 HIS CE1 1 1
21 44500 2 1 28 HIS CG C 3.875 -10.894 -14.980 1.00 . B B . 28 HIS CG 1 1
21 44501 2 1 28 HIS H H 3.583 -11.341 -11.740 1.00 . B B . 28 HIS H 1 1
21 44502 2 1 28 HIS HA H 3.201 -9.455 -12.830 1.00 . B B . 28 HIS HA 1 1
21 44503 2 1 28 HIS HB2 H 1.814 -11.251 -14.810 1.00 . B B . 28 HIS HB2 1 1
21 44504 2 1 28 HIS HB3 H 2.246 -9.574 -15.131 1.00 . B B . 28 HIS HB3 1 1
21 44505 2 1 28 HIS HD1 H 4.980 -9.082 -14.897 1.00 . B B . 28 HIS HD1 1 1
21 44506 2 1 28 HIS HD2 H 3.749 -13.031 -15.312 1.00 . B B . 28 HIS HD2 1 1
21 44507 2 1 28 HIS HE1 H 7.014 -10.384 -15.544 1.00 . B B . 28 HIS HE1 1 1
21 44508 2 1 28 HIS N N 2.732 -11.336 -12.232 1.00 . B B . 28 HIS N 1 1
21 44509 2 1 28 HIS ND1 N 4.963 -10.051 -15.068 1.00 . B B . 28 HIS ND1 1 1
21 44510 2 1 28 HIS NE2 N 5.692 -12.056 -15.551 1.00 . B B . 28 HIS NE2 1 1
21 44511 2 1 28 HIS O O 1.112 -8.277 -12.317 1.00 . B B . 28 HIS O 1 1
21 44512 2 1 29 ASP C C -1.378 -9.273 -11.035 1.00 . B B . 29 ASP C 1 1
21 44513 2 1 29 ASP CA C -1.333 -9.604 -12.495 1.00 . B B . 29 ASP CA 1 1
21 44514 2 1 29 ASP CB C -2.407 -10.632 -12.852 1.00 . B B . 29 ASP CB 1 1
21 44515 2 1 29 ASP CG C -3.828 -10.146 -12.629 1.00 . B B . 29 ASP CG 1 1
21 44516 2 1 29 ASP H H 0.076 -11.117 -12.982 1.00 . B B . 29 ASP H 1 1
21 44517 2 1 29 ASP HA H -1.470 -8.706 -13.078 1.00 . B B . 29 ASP HA 1 1
21 44518 2 1 29 ASP HB2 H -2.305 -10.904 -13.893 1.00 . B B . 29 ASP HB2 1 1
21 44519 2 1 29 ASP HB3 H -2.246 -11.509 -12.243 1.00 . B B . 29 ASP HB3 1 1
21 44520 2 1 29 ASP N N -0.010 -10.154 -12.781 1.00 . B B . 29 ASP N 1 1
21 44521 2 1 29 ASP O O -1.940 -8.270 -10.614 1.00 . B B . 29 ASP O 1 1
21 44522 2 1 29 ASP OD1 O -4.239 -9.170 -13.263 1.00 . B B . 29 ASP OD1 1 1
21 44523 2 1 29 ASP OD2 O -4.580 -10.777 -11.845 1.00 . B B . 29 ASP OD2 1 1
21 44524 2 1 30 LYS C C 0.249 -8.597 -8.592 1.00 . B B . 30 LYS C 1 1
21 44525 2 1 30 LYS CA C -0.511 -9.903 -8.855 1.00 . B B . 30 LYS CA 1 1
21 44526 2 1 30 LYS CB C 0.249 -11.077 -8.248 1.00 . B B . 30 LYS CB 1 1
21 44527 2 1 30 LYS CD C -1.606 -12.268 -7.011 1.00 . B B . 30 LYS CD 1 1
21 44528 2 1 30 LYS CE C -2.344 -13.596 -6.796 1.00 . B B . 30 LYS CE 1 1
21 44529 2 1 30 LYS CG C -0.540 -12.373 -8.101 1.00 . B B . 30 LYS CG 1 1
21 44530 2 1 30 LYS H H -0.308 -10.897 -10.719 1.00 . B B . 30 LYS H 1 1
21 44531 2 1 30 LYS HA H -1.487 -9.847 -8.397 1.00 . B B . 30 LYS HA 1 1
21 44532 2 1 30 LYS HB2 H 1.113 -11.284 -8.863 1.00 . B B . 30 LYS HB2 1 1
21 44533 2 1 30 LYS HB3 H 0.624 -10.773 -7.281 1.00 . B B . 30 LYS HB3 1 1
21 44534 2 1 30 LYS HD2 H -1.124 -11.991 -6.085 1.00 . B B . 30 LYS HD2 1 1
21 44535 2 1 30 LYS HD3 H -2.319 -11.505 -7.284 1.00 . B B . 30 LYS HD3 1 1
21 44536 2 1 30 LYS HE2 H -1.626 -14.355 -6.528 1.00 . B B . 30 LYS HE2 1 1
21 44537 2 1 30 LYS HE3 H -3.043 -13.465 -5.984 1.00 . B B . 30 LYS HE3 1 1
21 44538 2 1 30 LYS HG2 H -1.023 -12.590 -9.043 1.00 . B B . 30 LYS HG2 1 1
21 44539 2 1 30 LYS HG3 H 0.145 -13.169 -7.856 1.00 . B B . 30 LYS HG3 1 1
21 44540 2 1 30 LYS HZ1 H -3.793 -13.353 -8.290 1.00 . B B . 30 LYS HZ1 1 1
21 44541 2 1 30 LYS HZ2 H -2.442 -14.207 -8.804 1.00 . B B . 30 LYS HZ2 1 1
21 44542 2 1 30 LYS HZ3 H -3.575 -14.946 -7.833 1.00 . B B . 30 LYS HZ3 1 1
21 44543 2 1 30 LYS N N -0.691 -10.110 -10.272 1.00 . B B . 30 LYS N 1 1
21 44544 2 1 30 LYS NZ N -3.078 -14.048 -7.999 1.00 . B B . 30 LYS NZ 1 1
21 44545 2 1 30 LYS O O -0.118 -7.839 -7.714 1.00 . B B . 30 LYS O 1 1
21 44546 2 1 31 VAL C C 1.251 -5.920 -9.547 1.00 . B B . 31 VAL C 1 1
21 44547 2 1 31 VAL CA C 2.113 -7.141 -9.268 1.00 . B B . 31 VAL CA 1 1
21 44548 2 1 31 VAL CB C 3.296 -7.171 -10.286 1.00 . B B . 31 VAL CB 1 1
21 44549 2 1 31 VAL CG1 C 4.227 -5.976 -10.113 1.00 . B B . 31 VAL CG1 1 1
21 44550 2 1 31 VAL CG2 C 4.071 -8.472 -10.183 1.00 . B B . 31 VAL CG2 1 1
21 44551 2 1 31 VAL H H 1.519 -8.953 -10.115 1.00 . B B . 31 VAL H 1 1
21 44552 2 1 31 VAL HA H 2.507 -7.088 -8.265 1.00 . B B . 31 VAL HA 1 1
21 44553 2 1 31 VAL HB H 2.875 -7.108 -11.279 1.00 . B B . 31 VAL HB 1 1
21 44554 2 1 31 VAL HG11 H 3.675 -5.061 -10.265 1.00 . B B . 31 VAL HG11 1 1
21 44555 2 1 31 VAL HG12 H 4.640 -5.983 -9.115 1.00 . B B . 31 VAL HG12 1 1
21 44556 2 1 31 VAL HG13 H 5.034 -6.030 -10.829 1.00 . B B . 31 VAL HG13 1 1
21 44557 2 1 31 VAL HG21 H 3.406 -9.303 -10.367 1.00 . B B . 31 VAL HG21 1 1
21 44558 2 1 31 VAL HG22 H 4.867 -8.483 -10.912 1.00 . B B . 31 VAL HG22 1 1
21 44559 2 1 31 VAL HG23 H 4.485 -8.560 -9.190 1.00 . B B . 31 VAL HG23 1 1
21 44560 2 1 31 VAL N N 1.291 -8.341 -9.390 1.00 . B B . 31 VAL N 1 1
21 44561 2 1 31 VAL O O 1.287 -4.936 -8.803 1.00 . B B . 31 VAL O 1 1
21 44562 2 1 32 LEU C C -1.412 -4.628 -9.908 1.00 . B B . 32 LEU C 1 1
21 44563 2 1 32 LEU CA C -0.440 -4.951 -11.013 1.00 . B B . 32 LEU CA 1 1
21 44564 2 1 32 LEU CB C -1.190 -5.335 -12.286 1.00 . B B . 32 LEU CB 1 1
21 44565 2 1 32 LEU CD1 C -1.188 -5.993 -14.692 1.00 . B B . 32 LEU CD1 1 1
21 44566 2 1 32 LEU CD2 C 0.577 -4.447 -13.848 1.00 . B B . 32 LEU CD2 1 1
21 44567 2 1 32 LEU CG C -0.321 -5.632 -13.512 1.00 . B B . 32 LEU CG 1 1
21 44568 2 1 32 LEU H H 0.496 -6.837 -11.142 1.00 . B B . 32 LEU H 1 1
21 44569 2 1 32 LEU HA H 0.130 -4.057 -11.210 1.00 . B B . 32 LEU HA 1 1
21 44570 2 1 32 LEU HB2 H -1.782 -6.212 -12.072 1.00 . B B . 32 LEU HB2 1 1
21 44571 2 1 32 LEU HB3 H -1.862 -4.525 -12.537 1.00 . B B . 32 LEU HB3 1 1
21 44572 2 1 32 LEU HD11 H -1.848 -5.166 -14.901 1.00 . B B . 32 LEU HD11 1 1
21 44573 2 1 32 LEU HD12 H -0.562 -6.188 -15.551 1.00 . B B . 32 LEU HD12 1 1
21 44574 2 1 32 LEU HD13 H -1.770 -6.870 -14.453 1.00 . B B . 32 LEU HD13 1 1
21 44575 2 1 32 LEU HD21 H -0.029 -3.572 -14.026 1.00 . B B . 32 LEU HD21 1 1
21 44576 2 1 32 LEU HD22 H 1.253 -4.263 -13.026 1.00 . B B . 32 LEU HD22 1 1
21 44577 2 1 32 LEU HD23 H 1.152 -4.676 -14.734 1.00 . B B . 32 LEU HD23 1 1
21 44578 2 1 32 LEU HG H 0.307 -6.484 -13.295 1.00 . B B . 32 LEU HG 1 1
21 44579 2 1 32 LEU N N 0.460 -6.011 -10.608 1.00 . B B . 32 LEU N 1 1
21 44580 2 1 32 LEU O O -1.427 -3.505 -9.408 1.00 . B B . 32 LEU O 1 1
21 44581 2 1 33 LEU C C -2.546 -4.935 -7.145 1.00 . B B . 33 LEU C 1 1
21 44582 2 1 33 LEU CA C -3.160 -5.444 -8.435 1.00 . B B . 33 LEU CA 1 1
21 44583 2 1 33 LEU CB C -3.910 -6.738 -8.207 1.00 . B B . 33 LEU CB 1 1
21 44584 2 1 33 LEU CD1 C -5.275 -8.602 -9.109 1.00 . B B . 33 LEU CD1 1 1
21 44585 2 1 33 LEU CD2 C -5.734 -6.280 -9.862 1.00 . B B . 33 LEU CD2 1 1
21 44586 2 1 33 LEU CG C -4.666 -7.267 -9.420 1.00 . B B . 33 LEU CG 1 1
21 44587 2 1 33 LEU H H -2.025 -6.518 -9.862 1.00 . B B . 33 LEU H 1 1
21 44588 2 1 33 LEU HA H -3.858 -4.698 -8.784 1.00 . B B . 33 LEU HA 1 1
21 44589 2 1 33 LEU HB2 H -3.197 -7.487 -7.892 1.00 . B B . 33 LEU HB2 1 1
21 44590 2 1 33 LEU HB3 H -4.622 -6.583 -7.409 1.00 . B B . 33 LEU HB3 1 1
21 44591 2 1 33 LEU HD11 H -5.956 -8.506 -8.278 1.00 . B B . 33 LEU HD11 1 1
21 44592 2 1 33 LEU HD12 H -5.800 -8.962 -9.981 1.00 . B B . 33 LEU HD12 1 1
21 44593 2 1 33 LEU HD13 H -4.479 -9.290 -8.864 1.00 . B B . 33 LEU HD13 1 1
21 44594 2 1 33 LEU HD21 H -6.419 -6.098 -9.047 1.00 . B B . 33 LEU HD21 1 1
21 44595 2 1 33 LEU HD22 H -5.269 -5.351 -10.154 1.00 . B B . 33 LEU HD22 1 1
21 44596 2 1 33 LEU HD23 H -6.273 -6.688 -10.703 1.00 . B B . 33 LEU HD23 1 1
21 44597 2 1 33 LEU HG H -3.971 -7.401 -10.235 1.00 . B B . 33 LEU HG 1 1
21 44598 2 1 33 LEU N N -2.154 -5.622 -9.473 1.00 . B B . 33 LEU N 1 1
21 44599 2 1 33 LEU O O -3.114 -4.057 -6.486 1.00 . B B . 33 LEU O 1 1
21 44600 2 1 34 PHE C C -0.306 -3.540 -5.748 1.00 . B B . 34 PHE C 1 1
21 44601 2 1 34 PHE CA C -0.647 -5.017 -5.647 1.00 . B B . 34 PHE CA 1 1
21 44602 2 1 34 PHE CB C 0.627 -5.854 -5.444 1.00 . B B . 34 PHE CB 1 1
21 44603 2 1 34 PHE CD1 C 1.080 -5.387 -3.032 1.00 . B B . 34 PHE CD1 1 1
21 44604 2 1 34 PHE CD2 C 2.758 -4.830 -4.624 1.00 . B B . 34 PHE CD2 1 1
21 44605 2 1 34 PHE CE1 C 1.878 -4.909 -2.024 1.00 . B B . 34 PHE CE1 1 1
21 44606 2 1 34 PHE CE2 C 3.564 -4.353 -3.619 1.00 . B B . 34 PHE CE2 1 1
21 44607 2 1 34 PHE CG C 1.507 -5.352 -4.342 1.00 . B B . 34 PHE CG 1 1
21 44608 2 1 34 PHE CZ C 3.126 -4.390 -2.318 1.00 . B B . 34 PHE CZ 1 1
21 44609 2 1 34 PHE H H -0.989 -6.166 -7.374 1.00 . B B . 34 PHE H 1 1
21 44610 2 1 34 PHE HA H -1.292 -5.161 -4.793 1.00 . B B . 34 PHE HA 1 1
21 44611 2 1 34 PHE HB2 H 0.346 -6.870 -5.207 1.00 . B B . 34 PHE HB2 1 1
21 44612 2 1 34 PHE HB3 H 1.198 -5.850 -6.362 1.00 . B B . 34 PHE HB3 1 1
21 44613 2 1 34 PHE HD1 H 0.107 -5.793 -2.802 1.00 . B B . 34 PHE HD1 1 1
21 44614 2 1 34 PHE HD2 H 3.101 -4.803 -5.648 1.00 . B B . 34 PHE HD2 1 1
21 44615 2 1 34 PHE HE1 H 1.524 -4.943 -1.005 1.00 . B B . 34 PHE HE1 1 1
21 44616 2 1 34 PHE HE2 H 4.537 -3.947 -3.851 1.00 . B B . 34 PHE HE2 1 1
21 44617 2 1 34 PHE HZ H 3.762 -4.009 -1.533 1.00 . B B . 34 PHE HZ 1 1
21 44618 2 1 34 PHE N N -1.374 -5.454 -6.815 1.00 . B B . 34 PHE N 1 1
21 44619 2 1 34 PHE O O -0.654 -2.765 -4.866 1.00 . B B . 34 PHE O 1 1
21 44620 2 1 35 SER C C -0.435 -0.807 -7.018 1.00 . B B . 35 SER C 1 1
21 44621 2 1 35 SER CA C 0.749 -1.779 -7.043 1.00 . B B . 35 SER CA 1 1
21 44622 2 1 35 SER CB C 1.584 -1.635 -8.329 1.00 . B B . 35 SER CB 1 1
21 44623 2 1 35 SER H H 0.534 -3.822 -7.538 1.00 . B B . 35 SER H 1 1
21 44624 2 1 35 SER HA H 1.378 -1.535 -6.201 1.00 . B B . 35 SER HA 1 1
21 44625 2 1 35 SER HB2 H 1.858 -0.600 -8.473 1.00 . B B . 35 SER HB2 1 1
21 44626 2 1 35 SER HB3 H 2.480 -2.229 -8.223 1.00 . B B . 35 SER HB3 1 1
21 44627 2 1 35 SER HG H 0.241 -2.766 -9.231 1.00 . B B . 35 SER HG 1 1
21 44628 2 1 35 SER N N 0.329 -3.151 -6.849 1.00 . B B . 35 SER N 1 1
21 44629 2 1 35 SER O O -0.331 0.272 -6.472 1.00 . B B . 35 SER O 1 1
21 44630 2 1 35 SER OG O 0.884 -2.088 -9.483 1.00 . B B . 35 SER OG 1 1
21 44631 2 1 36 ARG C C -3.335 -0.162 -6.232 1.00 . B B . 36 ARG C 1 1
21 44632 2 1 36 ARG CA C -2.775 -0.421 -7.616 1.00 . B B . 36 ARG CA 1 1
21 44633 2 1 36 ARG CB C -3.830 -1.116 -8.466 1.00 . B B . 36 ARG CB 1 1
21 44634 2 1 36 ARG CD C -4.368 -2.168 -10.669 1.00 . B B . 36 ARG CD 1 1
21 44635 2 1 36 ARG CG C -3.412 -1.285 -9.893 1.00 . B B . 36 ARG CG 1 1
21 44636 2 1 36 ARG CZ C -4.503 -3.184 -12.938 1.00 . B B . 36 ARG CZ 1 1
21 44637 2 1 36 ARG H H -1.586 -2.148 -7.931 1.00 . B B . 36 ARG H 1 1
21 44638 2 1 36 ARG HA H -2.525 0.520 -8.082 1.00 . B B . 36 ARG HA 1 1
21 44639 2 1 36 ARG HB2 H -4.007 -2.099 -8.053 1.00 . B B . 36 ARG HB2 1 1
21 44640 2 1 36 ARG HB3 H -4.747 -0.547 -8.440 1.00 . B B . 36 ARG HB3 1 1
21 44641 2 1 36 ARG HD2 H -4.351 -3.143 -10.206 1.00 . B B . 36 ARG HD2 1 1
21 44642 2 1 36 ARG HD3 H -5.367 -1.765 -10.639 1.00 . B B . 36 ARG HD3 1 1
21 44643 2 1 36 ARG HE H -3.176 -1.773 -12.319 1.00 . B B . 36 ARG HE 1 1
21 44644 2 1 36 ARG HG2 H -3.349 -0.313 -10.359 1.00 . B B . 36 ARG HG2 1 1
21 44645 2 1 36 ARG HG3 H -2.438 -1.751 -9.864 1.00 . B B . 36 ARG HG3 1 1
21 44646 2 1 36 ARG HH11 H -6.010 -3.811 -11.687 1.00 . B B . 36 ARG HH11 1 1
21 44647 2 1 36 ARG HH12 H -6.004 -4.538 -13.227 1.00 . B B . 36 ARG HH12 1 1
21 44648 2 1 36 ARG HH21 H -3.212 -2.760 -14.476 1.00 . B B . 36 ARG HH21 1 1
21 44649 2 1 36 ARG HH22 H -4.390 -3.940 -14.835 1.00 . B B . 36 ARG HH22 1 1
21 44650 2 1 36 ARG N N -1.567 -1.239 -7.556 1.00 . B B . 36 ARG N 1 1
21 44651 2 1 36 ARG NE N -3.945 -2.335 -12.065 1.00 . B B . 36 ARG NE 1 1
21 44652 2 1 36 ARG NH1 N -5.578 -3.885 -12.590 1.00 . B B . 36 ARG NH1 1 1
21 44653 2 1 36 ARG NH2 N -4.002 -3.295 -14.169 1.00 . B B . 36 ARG NH2 1 1
21 44654 2 1 36 ARG O O -3.680 0.978 -5.887 1.00 . B B . 36 ARG O 1 1
21 44655 2 1 37 ASP C C -2.999 -0.379 -3.183 1.00 . B B . 37 ASP C 1 1
21 44656 2 1 37 ASP CA C -3.982 -1.104 -4.098 1.00 . B B . 37 ASP CA 1 1
21 44657 2 1 37 ASP CB C -4.311 -2.504 -3.561 1.00 . B B . 37 ASP CB 1 1
21 44658 2 1 37 ASP CG C -5.276 -2.520 -2.361 1.00 . B B . 37 ASP CG 1 1
21 44659 2 1 37 ASP H H -3.053 -2.072 -5.742 1.00 . B B . 37 ASP H 1 1
21 44660 2 1 37 ASP HA H -4.883 -0.513 -4.179 1.00 . B B . 37 ASP HA 1 1
21 44661 2 1 37 ASP HB2 H -4.750 -3.057 -4.379 1.00 . B B . 37 ASP HB2 1 1
21 44662 2 1 37 ASP HB3 H -3.385 -2.988 -3.284 1.00 . B B . 37 ASP HB3 1 1
21 44663 2 1 37 ASP N N -3.403 -1.206 -5.434 1.00 . B B . 37 ASP N 1 1
21 44664 2 1 37 ASP O O -3.385 0.448 -2.372 1.00 . B B . 37 ASP O 1 1
21 44665 2 1 37 ASP OD1 O -4.975 -1.958 -1.295 1.00 . B B . 37 ASP OD1 1 1
21 44666 2 1 37 ASP OD2 O -6.388 -3.103 -2.492 1.00 . B B . 37 ASP OD2 1 1
21 44667 2 1 38 LEU C C -0.664 1.492 -2.944 1.00 . B B . 38 LEU C 1 1
21 44668 2 1 38 LEU CA C -0.647 -0.005 -2.648 1.00 . B B . 38 LEU CA 1 1
21 44669 2 1 38 LEU CB C 0.700 -0.634 -3.055 1.00 . B B . 38 LEU CB 1 1
21 44670 2 1 38 LEU CD1 C 2.027 0.231 -1.105 1.00 . B B . 38 LEU CD1 1 1
21 44671 2 1 38 LEU CD2 C 3.195 -0.726 -3.064 1.00 . B B . 38 LEU CD2 1 1
21 44672 2 1 38 LEU CG C 1.987 0.063 -2.599 1.00 . B B . 38 LEU CG 1 1
21 44673 2 1 38 LEU H H -1.486 -1.383 -4.003 1.00 . B B . 38 LEU H 1 1
21 44674 2 1 38 LEU HA H -0.801 -0.157 -1.590 1.00 . B B . 38 LEU HA 1 1
21 44675 2 1 38 LEU HB2 H 0.721 -1.643 -2.671 1.00 . B B . 38 LEU HB2 1 1
21 44676 2 1 38 LEU HB3 H 0.716 -0.690 -4.133 1.00 . B B . 38 LEU HB3 1 1
21 44677 2 1 38 LEU HD11 H 1.972 -0.735 -0.627 1.00 . B B . 38 LEU HD11 1 1
21 44678 2 1 38 LEU HD12 H 2.954 0.720 -0.841 1.00 . B B . 38 LEU HD12 1 1
21 44679 2 1 38 LEU HD13 H 1.197 0.849 -0.798 1.00 . B B . 38 LEU HD13 1 1
21 44680 2 1 38 LEU HD21 H 3.144 -1.728 -2.665 1.00 . B B . 38 LEU HD21 1 1
21 44681 2 1 38 LEU HD22 H 3.203 -0.774 -4.143 1.00 . B B . 38 LEU HD22 1 1
21 44682 2 1 38 LEU HD23 H 4.099 -0.249 -2.720 1.00 . B B . 38 LEU HD23 1 1
21 44683 2 1 38 LEU HG H 2.042 1.043 -3.049 1.00 . B B . 38 LEU HG 1 1
21 44684 2 1 38 LEU N N -1.724 -0.671 -3.367 1.00 . B B . 38 LEU N 1 1
21 44685 2 1 38 LEU O O -0.580 2.317 -2.036 1.00 . B B . 38 LEU O 1 1
21 44686 2 1 39 ASP C C -2.014 3.942 -4.024 1.00 . B B . 39 ASP C 1 1
21 44687 2 1 39 ASP CA C -0.861 3.204 -4.676 1.00 . B B . 39 ASP CA 1 1
21 44688 2 1 39 ASP CB C -1.014 3.234 -6.202 1.00 . B B . 39 ASP CB 1 1
21 44689 2 1 39 ASP CG C -0.990 4.619 -6.798 1.00 . B B . 39 ASP CG 1 1
21 44690 2 1 39 ASP H H -0.878 1.103 -4.883 1.00 . B B . 39 ASP H 1 1
21 44691 2 1 39 ASP HA H 0.069 3.684 -4.409 1.00 . B B . 39 ASP HA 1 1
21 44692 2 1 39 ASP HB2 H -0.205 2.669 -6.642 1.00 . B B . 39 ASP HB2 1 1
21 44693 2 1 39 ASP HB3 H -1.949 2.759 -6.465 1.00 . B B . 39 ASP HB3 1 1
21 44694 2 1 39 ASP N N -0.813 1.821 -4.214 1.00 . B B . 39 ASP N 1 1
21 44695 2 1 39 ASP O O -1.860 5.082 -3.572 1.00 . B B . 39 ASP O 1 1
21 44696 2 1 39 ASP OD1 O 0.123 5.164 -7.012 1.00 . B B . 39 ASP OD1 1 1
21 44697 2 1 39 ASP OD2 O -2.068 5.172 -7.118 1.00 . B B . 39 ASP OD2 1 1
21 44698 2 1 40 LYS C C -4.239 4.004 -1.860 1.00 . B B . 40 LYS C 1 1
21 44699 2 1 40 LYS CA C -4.328 3.884 -3.352 1.00 . B B . 40 LYS CA 1 1
21 44700 2 1 40 LYS CB C -5.621 3.187 -3.787 1.00 . B B . 40 LYS CB 1 1
21 44701 2 1 40 LYS CD C -7.248 1.299 -3.812 1.00 . B B . 40 LYS CD 1 1
21 44702 2 1 40 LYS CE C -7.620 -0.097 -3.321 1.00 . B B . 40 LYS CE 1 1
21 44703 2 1 40 LYS CG C -5.978 1.854 -3.154 1.00 . B B . 40 LYS CG 1 1
21 44704 2 1 40 LYS H H -3.175 2.328 -4.212 1.00 . B B . 40 LYS H 1 1
21 44705 2 1 40 LYS HA H -4.341 4.891 -3.743 1.00 . B B . 40 LYS HA 1 1
21 44706 2 1 40 LYS HB2 H -6.448 3.852 -3.625 1.00 . B B . 40 LYS HB2 1 1
21 44707 2 1 40 LYS HB3 H -5.474 2.990 -4.836 1.00 . B B . 40 LYS HB3 1 1
21 44708 2 1 40 LYS HD2 H -8.068 1.967 -3.597 1.00 . B B . 40 LYS HD2 1 1
21 44709 2 1 40 LYS HD3 H -7.092 1.266 -4.880 1.00 . B B . 40 LYS HD3 1 1
21 44710 2 1 40 LYS HE2 H -8.511 -0.416 -3.842 1.00 . B B . 40 LYS HE2 1 1
21 44711 2 1 40 LYS HE3 H -6.816 -0.781 -3.548 1.00 . B B . 40 LYS HE3 1 1
21 44712 2 1 40 LYS HG2 H -5.152 1.170 -3.274 1.00 . B B . 40 LYS HG2 1 1
21 44713 2 1 40 LYS HG3 H -6.166 2.008 -2.101 1.00 . B B . 40 LYS HG3 1 1
21 44714 2 1 40 LYS HZ1 H -7.070 0.181 -1.334 1.00 . B B . 40 LYS HZ1 1 1
21 44715 2 1 40 LYS HZ2 H -8.702 0.468 -1.624 1.00 . B B . 40 LYS HZ2 1 1
21 44716 2 1 40 LYS HZ3 H -8.100 -1.110 -1.570 1.00 . B B . 40 LYS HZ3 1 1
21 44717 2 1 40 LYS N N -3.150 3.261 -3.908 1.00 . B B . 40 LYS N 1 1
21 44718 2 1 40 LYS NZ N -7.896 -0.138 -1.877 1.00 . B B . 40 LYS NZ 1 1
21 44719 2 1 40 LYS O O -4.728 4.960 -1.294 1.00 . B B . 40 LYS O 1 1
21 44720 2 1 41 LEU C C -2.539 4.238 0.602 1.00 . B B . 41 LEU C 1 1
21 44721 2 1 41 LEU CA C -3.405 3.057 0.206 1.00 . B B . 41 LEU CA 1 1
21 44722 2 1 41 LEU CB C -2.762 1.747 0.669 1.00 . B B . 41 LEU CB 1 1
21 44723 2 1 41 LEU CD1 C -3.683 1.838 3.011 1.00 . B B . 41 LEU CD1 1 1
21 44724 2 1 41 LEU CD2 C -1.826 0.283 2.482 1.00 . B B . 41 LEU CD2 1 1
21 44725 2 1 41 LEU CG C -2.446 1.630 2.172 1.00 . B B . 41 LEU CG 1 1
21 44726 2 1 41 LEU H H -3.272 2.277 -1.756 1.00 . B B . 41 LEU H 1 1
21 44727 2 1 41 LEU HA H -4.373 3.159 0.673 1.00 . B B . 41 LEU HA 1 1
21 44728 2 1 41 LEU HB2 H -3.422 0.944 0.378 1.00 . B B . 41 LEU HB2 1 1
21 44729 2 1 41 LEU HB3 H -1.839 1.627 0.122 1.00 . B B . 41 LEU HB3 1 1
21 44730 2 1 41 LEU HD11 H -4.428 1.115 2.725 1.00 . B B . 41 LEU HD11 1 1
21 44731 2 1 41 LEU HD12 H -3.442 1.720 4.056 1.00 . B B . 41 LEU HD12 1 1
21 44732 2 1 41 LEU HD13 H -4.071 2.831 2.836 1.00 . B B . 41 LEU HD13 1 1
21 44733 2 1 41 LEU HD21 H -2.506 -0.497 2.169 1.00 . B B . 41 LEU HD21 1 1
21 44734 2 1 41 LEU HD22 H -0.889 0.186 1.956 1.00 . B B . 41 LEU HD22 1 1
21 44735 2 1 41 LEU HD23 H -1.663 0.201 3.547 1.00 . B B . 41 LEU HD23 1 1
21 44736 2 1 41 LEU HG H -1.734 2.396 2.440 1.00 . B B . 41 LEU HG 1 1
21 44737 2 1 41 LEU N N -3.602 3.042 -1.231 1.00 . B B . 41 LEU N 1 1
21 44738 2 1 41 LEU O O -2.800 4.919 1.611 1.00 . B B . 41 LEU O 1 1
21 44739 2 1 42 ILE C C -1.325 6.914 -0.138 1.00 . B B . 42 ILE C 1 1
21 44740 2 1 42 ILE CA C -0.637 5.586 0.044 1.00 . B B . 42 ILE CA 1 1
21 44741 2 1 42 ILE CB C 0.649 5.492 -0.823 1.00 . B B . 42 ILE CB 1 1
21 44742 2 1 42 ILE CD1 C 2.691 4.012 -1.228 1.00 . B B . 42 ILE CD1 1 1
21 44743 2 1 42 ILE CG1 C 1.417 4.225 -0.454 1.00 . B B . 42 ILE CG1 1 1
21 44744 2 1 42 ILE CG2 C 1.532 6.722 -0.618 1.00 . B B . 42 ILE CG2 1 1
21 44745 2 1 42 ILE H H -1.518 3.965 -1.041 1.00 . B B . 42 ILE H 1 1
21 44746 2 1 42 ILE HA H -0.360 5.509 1.086 1.00 . B B . 42 ILE HA 1 1
21 44747 2 1 42 ILE HB H 0.364 5.435 -1.862 1.00 . B B . 42 ILE HB 1 1
21 44748 2 1 42 ILE HD11 H 3.336 4.868 -1.093 1.00 . B B . 42 ILE HD11 1 1
21 44749 2 1 42 ILE HD12 H 3.188 3.123 -0.870 1.00 . B B . 42 ILE HD12 1 1
21 44750 2 1 42 ILE HD13 H 2.450 3.906 -2.274 1.00 . B B . 42 ILE HD13 1 1
21 44751 2 1 42 ILE HG12 H 1.686 4.300 0.588 1.00 . B B . 42 ILE HG12 1 1
21 44752 2 1 42 ILE HG13 H 0.781 3.365 -0.597 1.00 . B B . 42 ILE HG13 1 1
21 44753 2 1 42 ILE HG21 H 1.811 6.792 0.423 1.00 . B B . 42 ILE HG21 1 1
21 44754 2 1 42 ILE HG22 H 2.421 6.629 -1.224 1.00 . B B . 42 ILE HG22 1 1
21 44755 2 1 42 ILE HG23 H 0.989 7.609 -0.909 1.00 . B B . 42 ILE HG23 1 1
21 44756 2 1 42 ILE N N -1.563 4.509 -0.222 1.00 . B B . 42 ILE N 1 1
21 44757 2 1 42 ILE O O -1.450 7.682 0.811 1.00 . B B . 42 ILE O 1 1
21 44758 2 1 43 ASN C C -3.697 8.665 -0.734 1.00 . B B . 43 ASN C 1 1
21 44759 2 1 43 ASN CA C -2.535 8.384 -1.686 1.00 . B B . 43 ASN CA 1 1
21 44760 2 1 43 ASN CB C -3.032 8.361 -3.144 1.00 . B B . 43 ASN CB 1 1
21 44761 2 1 43 ASN CG C -1.911 8.368 -4.193 1.00 . B B . 43 ASN CG 1 1
21 44762 2 1 43 ASN H H -1.708 6.456 -2.019 1.00 . B B . 43 ASN H 1 1
21 44763 2 1 43 ASN HA H -1.823 9.187 -1.577 1.00 . B B . 43 ASN HA 1 1
21 44764 2 1 43 ASN HB2 H -3.614 7.464 -3.292 1.00 . B B . 43 ASN HB2 1 1
21 44765 2 1 43 ASN HB3 H -3.671 9.216 -3.309 1.00 . B B . 43 ASN HB3 1 1
21 44766 2 1 43 ASN HD21 H -3.031 7.281 -5.387 1.00 . B B . 43 ASN HD21 1 1
21 44767 2 1 43 ASN HD22 H -1.476 7.686 -6.002 1.00 . B B . 43 ASN HD22 1 1
21 44768 2 1 43 ASN N N -1.831 7.145 -1.335 1.00 . B B . 43 ASN N 1 1
21 44769 2 1 43 ASN ND2 N -2.158 7.723 -5.301 1.00 . B B . 43 ASN ND2 1 1
21 44770 2 1 43 ASN O O -4.003 9.822 -0.458 1.00 . B B . 43 ASN O 1 1
21 44771 2 1 43 ASN OD1 O -0.823 8.944 -3.996 1.00 . B B . 43 ASN OD1 1 1
21 44772 2 1 44 LYS C C -4.884 8.388 2.024 1.00 . B B . 44 LYS C 1 1
21 44773 2 1 44 LYS CA C -5.392 7.695 0.766 1.00 . B B . 44 LYS CA 1 1
21 44774 2 1 44 LYS CB C -5.895 6.291 1.114 1.00 . B B . 44 LYS CB 1 1
21 44775 2 1 44 LYS CD C -7.536 4.822 2.311 1.00 . B B . 44 LYS CD 1 1
21 44776 2 1 44 LYS CE C -6.568 3.971 3.060 1.00 . B B . 44 LYS CE 1 1
21 44777 2 1 44 LYS CG C -7.034 6.236 2.113 1.00 . B B . 44 LYS CG 1 1
21 44778 2 1 44 LYS H H -4.061 6.707 -0.547 1.00 . B B . 44 LYS H 1 1
21 44779 2 1 44 LYS HA H -6.203 8.267 0.343 1.00 . B B . 44 LYS HA 1 1
21 44780 2 1 44 LYS HB2 H -6.225 5.817 0.201 1.00 . B B . 44 LYS HB2 1 1
21 44781 2 1 44 LYS HB3 H -5.063 5.728 1.511 1.00 . B B . 44 LYS HB3 1 1
21 44782 2 1 44 LYS HD2 H -8.467 4.827 2.850 1.00 . B B . 44 LYS HD2 1 1
21 44783 2 1 44 LYS HD3 H -7.646 4.394 1.329 1.00 . B B . 44 LYS HD3 1 1
21 44784 2 1 44 LYS HE2 H -5.666 3.974 2.473 1.00 . B B . 44 LYS HE2 1 1
21 44785 2 1 44 LYS HE3 H -6.389 4.446 4.012 1.00 . B B . 44 LYS HE3 1 1
21 44786 2 1 44 LYS HG2 H -6.698 6.621 3.063 1.00 . B B . 44 LYS HG2 1 1
21 44787 2 1 44 LYS HG3 H -7.852 6.834 1.753 1.00 . B B . 44 LYS HG3 1 1
21 44788 2 1 44 LYS HZ1 H -7.975 2.580 3.787 1.00 . B B . 44 LYS HZ1 1 1
21 44789 2 1 44 LYS HZ2 H -7.245 2.072 2.366 1.00 . B B . 44 LYS HZ2 1 1
21 44790 2 1 44 LYS HZ3 H -6.411 2.002 3.809 1.00 . B B . 44 LYS HZ3 1 1
21 44791 2 1 44 LYS N N -4.318 7.600 -0.224 1.00 . B B . 44 LYS N 1 1
21 44792 2 1 44 LYS NZ N -7.078 2.582 3.258 1.00 . B B . 44 LYS NZ 1 1
21 44793 2 1 44 LYS O O -5.419 9.406 2.450 1.00 . B B . 44 LYS O 1 1
21 44794 2 1 45 PHE C C -2.534 9.728 3.551 1.00 . B B . 45 PHE C 1 1
21 44795 2 1 45 PHE CA C -3.224 8.399 3.800 1.00 . B B . 45 PHE CA 1 1
21 44796 2 1 45 PHE CB C -2.282 7.410 4.474 1.00 . B B . 45 PHE CB 1 1
21 44797 2 1 45 PHE CD1 C -3.630 5.311 4.858 1.00 . B B . 45 PHE CD1 1 1
21 44798 2 1 45 PHE CD2 C -2.984 6.627 6.747 1.00 . B B . 45 PHE CD2 1 1
21 44799 2 1 45 PHE CE1 C -4.259 4.422 5.701 1.00 . B B . 45 PHE CE1 1 1
21 44800 2 1 45 PHE CE2 C -3.611 5.736 7.587 1.00 . B B . 45 PHE CE2 1 1
21 44801 2 1 45 PHE CG C -2.979 6.428 5.370 1.00 . B B . 45 PHE CG 1 1
21 44802 2 1 45 PHE CZ C -4.248 4.631 7.065 1.00 . B B . 45 PHE CZ 1 1
21 44803 2 1 45 PHE H H -3.452 7.036 2.172 1.00 . B B . 45 PHE H 1 1
21 44804 2 1 45 PHE HA H -4.038 8.601 4.480 1.00 . B B . 45 PHE HA 1 1
21 44805 2 1 45 PHE HB2 H -1.760 6.849 3.711 1.00 . B B . 45 PHE HB2 1 1
21 44806 2 1 45 PHE HB3 H -1.561 7.955 5.065 1.00 . B B . 45 PHE HB3 1 1
21 44807 2 1 45 PHE HD1 H -3.663 5.131 3.792 1.00 . B B . 45 PHE HD1 1 1
21 44808 2 1 45 PHE HD2 H -2.488 7.491 7.166 1.00 . B B . 45 PHE HD2 1 1
21 44809 2 1 45 PHE HE1 H -4.758 3.555 5.293 1.00 . B B . 45 PHE HE1 1 1
21 44810 2 1 45 PHE HE2 H -3.608 5.906 8.654 1.00 . B B . 45 PHE HE2 1 1
21 44811 2 1 45 PHE HZ H -4.739 3.931 7.723 1.00 . B B . 45 PHE HZ 1 1
21 44812 2 1 45 PHE N N -3.831 7.840 2.591 1.00 . B B . 45 PHE N 1 1
21 44813 2 1 45 PHE O O -2.409 10.549 4.460 1.00 . B B . 45 PHE O 1 1
21 44814 2 1 46 MET C C -2.553 12.284 1.910 1.00 . B B . 46 MET C 1 1
21 44815 2 1 46 MET CA C -1.480 11.210 1.976 1.00 . B B . 46 MET CA 1 1
21 44816 2 1 46 MET CB C -0.769 11.148 0.622 1.00 . B B . 46 MET CB 1 1
21 44817 2 1 46 MET CE C 2.127 11.837 -0.581 1.00 . B B . 46 MET CE 1 1
21 44818 2 1 46 MET CG C 0.299 10.082 0.496 1.00 . B B . 46 MET CG 1 1
21 44819 2 1 46 MET H H -2.152 9.211 1.681 1.00 . B B . 46 MET H 1 1
21 44820 2 1 46 MET HA H -0.766 11.479 2.740 1.00 . B B . 46 MET HA 1 1
21 44821 2 1 46 MET HB2 H -1.513 10.962 -0.137 1.00 . B B . 46 MET HB2 1 1
21 44822 2 1 46 MET HB3 H -0.315 12.110 0.436 1.00 . B B . 46 MET HB3 1 1
21 44823 2 1 46 MET HE1 H 2.622 11.744 0.374 1.00 . B B . 46 MET HE1 1 1
21 44824 2 1 46 MET HE2 H 2.863 12.061 -1.336 1.00 . B B . 46 MET HE2 1 1
21 44825 2 1 46 MET HE3 H 1.401 12.635 -0.529 1.00 . B B . 46 MET HE3 1 1
21 44826 2 1 46 MET HG2 H 0.924 10.040 1.371 1.00 . B B . 46 MET HG2 1 1
21 44827 2 1 46 MET HG3 H -0.206 9.131 0.410 1.00 . B B . 46 MET HG3 1 1
21 44828 2 1 46 MET N N -2.086 9.943 2.334 1.00 . B B . 46 MET N 1 1
21 44829 2 1 46 MET O O -2.352 13.406 2.371 1.00 . B B . 46 MET O 1 1
21 44830 2 1 46 MET SD S 1.317 10.291 -0.972 1.00 . B B . 46 MET SD 1 1
21 44831 2 1 47 ASN C C -4.479 13.941 0.180 1.00 . B B . 47 ASN C 1 1
21 44832 2 1 47 ASN CA C -4.860 12.795 1.127 1.00 . B B . 47 ASN CA 1 1
21 44833 2 1 47 ASN CB C -5.392 13.336 2.480 1.00 . B B . 47 ASN CB 1 1
21 44834 2 1 47 ASN CG C -6.754 14.011 2.359 1.00 . B B . 47 ASN CG 1 1
21 44835 2 1 47 ASN H H -3.776 10.991 0.986 1.00 . B B . 47 ASN H 1 1
21 44836 2 1 47 ASN HA H -5.625 12.206 0.642 1.00 . B B . 47 ASN HA 1 1
21 44837 2 1 47 ASN HB2 H -5.482 12.515 3.174 1.00 . B B . 47 ASN HB2 1 1
21 44838 2 1 47 ASN HB3 H -4.687 14.054 2.870 1.00 . B B . 47 ASN HB3 1 1
21 44839 2 1 47 ASN HD21 H -6.293 15.280 3.804 1.00 . B B . 47 ASN HD21 1 1
21 44840 2 1 47 ASN HD22 H -7.868 15.450 3.095 1.00 . B B . 47 ASN HD22 1 1
21 44841 2 1 47 ASN N N -3.695 11.913 1.321 1.00 . B B . 47 ASN N 1 1
21 44842 2 1 47 ASN ND2 N -6.993 15.014 3.170 1.00 . B B . 47 ASN ND2 1 1
21 44843 2 1 47 ASN O O -5.018 15.053 0.240 1.00 . B B . 47 ASN O 1 1
21 44844 2 1 47 ASN OD1 O -7.582 13.628 1.525 1.00 . B B . 47 ASN OD1 1 1
21 44845 2 1 48 VAL C C -4.067 14.777 -2.819 1.00 . B B . 48 VAL C 1 1
21 44846 2 1 48 VAL CA C -3.098 14.625 -1.671 1.00 . B B . 48 VAL CA 1 1
21 44847 2 1 48 VAL CB C -1.649 14.384 -2.181 1.00 . B B . 48 VAL CB 1 1
21 44848 2 1 48 VAL CG1 C -0.657 14.643 -1.067 1.00 . B B . 48 VAL CG1 1 1
21 44849 2 1 48 VAL CG2 C -1.475 12.972 -2.723 1.00 . B B . 48 VAL CG2 1 1
21 44850 2 1 48 VAL H H -3.206 12.735 -0.747 1.00 . B B . 48 VAL H 1 1
21 44851 2 1 48 VAL HA H -3.118 15.567 -1.144 1.00 . B B . 48 VAL HA 1 1
21 44852 2 1 48 VAL HB H -1.452 15.089 -2.975 1.00 . B B . 48 VAL HB 1 1
21 44853 2 1 48 VAL HG11 H -0.879 13.996 -0.232 1.00 . B B . 48 VAL HG11 1 1
21 44854 2 1 48 VAL HG12 H 0.342 14.445 -1.422 1.00 . B B . 48 VAL HG12 1 1
21 44855 2 1 48 VAL HG13 H -0.736 15.674 -0.755 1.00 . B B . 48 VAL HG13 1 1
21 44856 2 1 48 VAL HG21 H -2.190 12.834 -3.521 1.00 . B B . 48 VAL HG21 1 1
21 44857 2 1 48 VAL HG22 H -0.470 12.843 -3.098 1.00 . B B . 48 VAL HG22 1 1
21 44858 2 1 48 VAL HG23 H -1.673 12.262 -1.936 1.00 . B B . 48 VAL HG23 1 1
21 44859 2 1 48 VAL N N -3.558 13.647 -0.720 1.00 . B B . 48 VAL N 1 1
21 44860 2 1 48 VAL O O -4.233 13.895 -3.673 1.00 . B B . 48 VAL O 1 1
21 44861 2 1 49 LYS C C -5.143 17.346 -4.619 1.00 . B B . 49 LYS C 1 1
21 44862 2 1 49 LYS CA C -5.691 16.211 -3.798 1.00 . B B . 49 LYS CA 1 1
21 44863 2 1 49 LYS CB C -7.014 16.607 -3.146 1.00 . B B . 49 LYS CB 1 1
21 44864 2 1 49 LYS CD C -8.851 15.991 -1.530 1.00 . B B . 49 LYS CD 1 1
21 44865 2 1 49 LYS CE C -9.967 16.517 -2.420 1.00 . B B . 49 LYS CE 1 1
21 44866 2 1 49 LYS CG C -7.656 15.491 -2.327 1.00 . B B . 49 LYS CG 1 1
21 44867 2 1 49 LYS H H -4.538 16.493 -2.063 1.00 . B B . 49 LYS H 1 1
21 44868 2 1 49 LYS HA H -5.849 15.350 -4.429 1.00 . B B . 49 LYS HA 1 1
21 44869 2 1 49 LYS HB2 H -6.841 17.454 -2.499 1.00 . B B . 49 LYS HB2 1 1
21 44870 2 1 49 LYS HB3 H -7.698 16.894 -3.929 1.00 . B B . 49 LYS HB3 1 1
21 44871 2 1 49 LYS HD2 H -9.234 15.182 -0.929 1.00 . B B . 49 LYS HD2 1 1
21 44872 2 1 49 LYS HD3 H -8.512 16.786 -0.882 1.00 . B B . 49 LYS HD3 1 1
21 44873 2 1 49 LYS HE2 H -9.580 17.306 -3.048 1.00 . B B . 49 LYS HE2 1 1
21 44874 2 1 49 LYS HE3 H -10.330 15.707 -3.035 1.00 . B B . 49 LYS HE3 1 1
21 44875 2 1 49 LYS HG2 H -7.987 14.710 -2.997 1.00 . B B . 49 LYS HG2 1 1
21 44876 2 1 49 LYS HG3 H -6.917 15.092 -1.646 1.00 . B B . 49 LYS HG3 1 1
21 44877 2 1 49 LYS HZ1 H -10.760 17.825 -1.003 1.00 . B B . 49 LYS HZ1 1 1
21 44878 2 1 49 LYS HZ2 H -11.820 17.452 -2.248 1.00 . B B . 49 LYS HZ2 1 1
21 44879 2 1 49 LYS HZ3 H -11.529 16.321 -1.036 1.00 . B B . 49 LYS HZ3 1 1
21 44880 2 1 49 LYS N N -4.729 15.871 -2.799 1.00 . B B . 49 LYS N 1 1
21 44881 2 1 49 LYS NZ N -11.089 17.056 -1.623 1.00 . B B . 49 LYS NZ 1 1
21 44882 2 1 49 LYS O O -5.276 18.521 -4.250 1.00 . B B . 49 LYS O 1 1
21 44883 2 1 50 ASP C C -4.885 18.633 -7.430 1.00 . B B . 50 ASP C 1 1
21 44884 2 1 50 ASP CA C -3.832 18.000 -6.528 1.00 . B B . 50 ASP CA 1 1
21 44885 2 1 50 ASP CB C -2.663 17.367 -7.342 1.00 . B B . 50 ASP CB 1 1
21 44886 2 1 50 ASP CG C -1.986 18.330 -8.317 1.00 . B B . 50 ASP CG 1 1
21 44887 2 1 50 ASP H H -4.369 16.056 -5.910 1.00 . B B . 50 ASP H 1 1
21 44888 2 1 50 ASP HA H -3.438 18.774 -5.885 1.00 . B B . 50 ASP HA 1 1
21 44889 2 1 50 ASP HB2 H -1.913 17.009 -6.653 1.00 . B B . 50 ASP HB2 1 1
21 44890 2 1 50 ASP HB3 H -3.049 16.527 -7.899 1.00 . B B . 50 ASP HB3 1 1
21 44891 2 1 50 ASP N N -4.454 17.005 -5.673 1.00 . B B . 50 ASP N 1 1
21 44892 2 1 50 ASP O O -6.017 18.162 -7.489 1.00 . B B . 50 ASP O 1 1
21 44893 2 1 50 ASP OD1 O -1.658 19.471 -7.929 1.00 . B B . 50 ASP OD1 1 1
21 44894 2 1 50 ASP OD2 O -1.796 17.976 -9.490 1.00 . B B . 50 ASP OD2 1 1
21 44895 2 1 51 LYS C C -5.719 19.631 -10.316 1.00 . B B . 51 LYS C 1 1
21 44896 2 1 51 LYS CA C -5.360 20.435 -9.049 1.00 . B B . 51 LYS CA 1 1
21 44897 2 1 51 LYS CB C -4.608 21.706 -9.447 1.00 . B B . 51 LYS CB 1 1
21 44898 2 1 51 LYS CD C -2.456 22.629 -10.432 1.00 . B B . 51 LYS CD 1 1
21 44899 2 1 51 LYS CE C -1.809 23.073 -9.124 1.00 . B B . 51 LYS CE 1 1
21 44900 2 1 51 LYS CG C -3.334 21.411 -10.239 1.00 . B B . 51 LYS CG 1 1
21 44901 2 1 51 LYS H H -3.570 19.949 -8.016 1.00 . B B . 51 LYS H 1 1
21 44902 2 1 51 LYS HA H -6.261 20.717 -8.532 1.00 . B B . 51 LYS HA 1 1
21 44903 2 1 51 LYS HB2 H -5.259 22.319 -10.053 1.00 . B B . 51 LYS HB2 1 1
21 44904 2 1 51 LYS HB3 H -4.340 22.252 -8.556 1.00 . B B . 51 LYS HB3 1 1
21 44905 2 1 51 LYS HD2 H -1.682 22.374 -11.140 1.00 . B B . 51 LYS HD2 1 1
21 44906 2 1 51 LYS HD3 H -3.056 23.436 -10.828 1.00 . B B . 51 LYS HD3 1 1
21 44907 2 1 51 LYS HE2 H -1.186 23.927 -9.340 1.00 . B B . 51 LYS HE2 1 1
21 44908 2 1 51 LYS HE3 H -2.574 23.360 -8.419 1.00 . B B . 51 LYS HE3 1 1
21 44909 2 1 51 LYS HG2 H -2.764 20.661 -9.712 1.00 . B B . 51 LYS HG2 1 1
21 44910 2 1 51 LYS HG3 H -3.619 21.026 -11.207 1.00 . B B . 51 LYS HG3 1 1
21 44911 2 1 51 LYS HZ1 H -1.471 21.136 -8.311 1.00 . B B . 51 LYS HZ1 1 1
21 44912 2 1 51 LYS HZ2 H -0.154 21.773 -9.153 1.00 . B B . 51 LYS HZ2 1 1
21 44913 2 1 51 LYS HZ3 H -0.562 22.348 -7.623 1.00 . B B . 51 LYS HZ3 1 1
21 44914 2 1 51 LYS N N -4.506 19.670 -8.131 1.00 . B B . 51 LYS N 1 1
21 44915 2 1 51 LYS NZ N -0.950 22.018 -8.529 1.00 . B B . 51 LYS NZ 1 1
21 44916 2 1 51 LYS O O -6.180 20.205 -11.318 1.00 . B B . 51 LYS O 1 1
21 44917 2 1 52 VAL C C -7.218 17.537 -11.795 1.00 . B B . 52 VAL C 1 1
21 44918 2 1 52 VAL CA C -5.784 17.418 -11.342 1.00 . B B . 52 VAL CA 1 1
21 44919 2 1 52 VAL CB C -5.426 15.934 -10.996 1.00 . B B . 52 VAL CB 1 1
21 44920 2 1 52 VAL CG1 C -3.931 15.785 -10.807 1.00 . B B . 52 VAL CG1 1 1
21 44921 2 1 52 VAL CG2 C -6.155 15.448 -9.741 1.00 . B B . 52 VAL CG2 1 1
21 44922 2 1 52 VAL H H -5.242 17.984 -9.379 1.00 . B B . 52 VAL H 1 1
21 44923 2 1 52 VAL HA H -5.159 17.738 -12.162 1.00 . B B . 52 VAL HA 1 1
21 44924 2 1 52 VAL HB H -5.722 15.313 -11.829 1.00 . B B . 52 VAL HB 1 1
21 44925 2 1 52 VAL HG11 H -3.604 16.445 -10.017 1.00 . B B . 52 VAL HG11 1 1
21 44926 2 1 52 VAL HG12 H -3.699 14.764 -10.543 1.00 . B B . 52 VAL HG12 1 1
21 44927 2 1 52 VAL HG13 H -3.425 16.047 -11.723 1.00 . B B . 52 VAL HG13 1 1
21 44928 2 1 52 VAL HG21 H -7.222 15.513 -9.897 1.00 . B B . 52 VAL HG21 1 1
21 44929 2 1 52 VAL HG22 H -5.887 14.421 -9.543 1.00 . B B . 52 VAL HG22 1 1
21 44930 2 1 52 VAL HG23 H -5.875 16.065 -8.900 1.00 . B B . 52 VAL HG23 1 1
21 44931 2 1 52 VAL N N -5.527 18.326 -10.250 1.00 . B B . 52 VAL N 1 1
21 44932 2 1 52 VAL O O -8.166 17.424 -11.001 1.00 . B B . 52 VAL O 1 1
21 44933 2 1 53 HIS C C -9.311 16.733 -13.939 1.00 . B B . 53 HIS C 1 1
21 44934 2 1 53 HIS CA C -8.675 18.046 -13.571 1.00 . B B . 53 HIS CA 1 1
21 44935 2 1 53 HIS CB C -8.627 18.989 -14.799 1.00 . B B . 53 HIS CB 1 1
21 44936 2 1 53 HIS CD2 C -6.638 18.146 -16.261 1.00 . B B . 53 HIS CD2 1 1
21 44937 2 1 53 HIS CE1 C -7.720 17.690 -18.082 1.00 . B B . 53 HIS CE1 1 1
21 44938 2 1 53 HIS CG C -7.941 18.435 -16.031 1.00 . B B . 53 HIS CG 1 1
21 44939 2 1 53 HIS H H -6.595 17.888 -13.621 1.00 . B B . 53 HIS H 1 1
21 44940 2 1 53 HIS HA H -9.274 18.517 -12.805 1.00 . B B . 53 HIS HA 1 1
21 44941 2 1 53 HIS HB2 H -9.644 19.213 -15.081 1.00 . B B . 53 HIS HB2 1 1
21 44942 2 1 53 HIS HB3 H -8.129 19.903 -14.514 1.00 . B B . 53 HIS HB3 1 1
21 44943 2 1 53 HIS HD1 H -9.563 18.285 -17.397 1.00 . B B . 53 HIS HD1 1 1
21 44944 2 1 53 HIS HD2 H -5.828 18.256 -15.556 1.00 . B B . 53 HIS HD2 1 1
21 44945 2 1 53 HIS HE1 H -7.964 17.380 -19.087 1.00 . B B . 53 HIS HE1 1 1
21 44946 2 1 53 HIS N N -7.377 17.831 -13.035 1.00 . B B . 53 HIS N 1 1
21 44947 2 1 53 HIS ND1 N -8.598 18.141 -17.204 1.00 . B B . 53 HIS ND1 1 1
21 44948 2 1 53 HIS NE2 N -6.501 17.673 -17.564 1.00 . B B . 53 HIS NE2 1 1
21 44949 2 1 53 HIS O O -8.617 15.759 -14.276 1.00 . B B . 53 HIS O 1 1
21 44950 2 1 54 LYS C C -11.606 15.920 -15.742 1.00 . B B . 54 LYS C 1 1
21 44951 2 1 54 LYS CA C -11.303 15.570 -14.332 1.00 . B B . 54 LYS CA 1 1
21 44952 2 1 54 LYS CB C -12.578 15.290 -13.547 1.00 . B B . 54 LYS CB 1 1
21 44953 2 1 54 LYS CD C -13.632 14.412 -11.425 1.00 . B B . 54 LYS CD 1 1
21 44954 2 1 54 LYS CE C -14.371 13.290 -12.164 1.00 . B B . 54 LYS CE 1 1
21 44955 2 1 54 LYS CG C -12.334 14.808 -12.125 1.00 . B B . 54 LYS CG 1 1
21 44956 2 1 54 LYS H H -11.088 17.423 -13.423 1.00 . B B . 54 LYS H 1 1
21 44957 2 1 54 LYS HA H -10.646 14.713 -14.307 1.00 . B B . 54 LYS HA 1 1
21 44958 2 1 54 LYS HB2 H -13.164 16.195 -13.506 1.00 . B B . 54 LYS HB2 1 1
21 44959 2 1 54 LYS HB3 H -13.139 14.531 -14.074 1.00 . B B . 54 LYS HB3 1 1
21 44960 2 1 54 LYS HD2 H -13.401 14.075 -10.426 1.00 . B B . 54 LYS HD2 1 1
21 44961 2 1 54 LYS HD3 H -14.275 15.278 -11.370 1.00 . B B . 54 LYS HD3 1 1
21 44962 2 1 54 LYS HE2 H -15.235 13.020 -11.576 1.00 . B B . 54 LYS HE2 1 1
21 44963 2 1 54 LYS HE3 H -14.702 13.650 -13.127 1.00 . B B . 54 LYS HE3 1 1
21 44964 2 1 54 LYS HG2 H -11.677 13.951 -12.153 1.00 . B B . 54 LYS HG2 1 1
21 44965 2 1 54 LYS HG3 H -11.860 15.602 -11.566 1.00 . B B . 54 LYS HG3 1 1
21 44966 2 1 54 LYS HZ1 H -12.680 12.283 -12.902 1.00 . B B . 54 LYS HZ1 1 1
21 44967 2 1 54 LYS HZ2 H -13.232 11.676 -11.439 1.00 . B B . 54 LYS HZ2 1 1
21 44968 2 1 54 LYS HZ3 H -14.067 11.337 -12.850 1.00 . B B . 54 LYS HZ3 1 1
21 44969 2 1 54 LYS N N -10.591 16.678 -13.821 1.00 . B B . 54 LYS N 1 1
21 44970 2 1 54 LYS NZ N -13.535 12.077 -12.349 1.00 . B B . 54 LYS NZ 1 1
21 44971 2 1 54 LYS O O -11.765 17.100 -16.036 1.00 . B B . 54 LYS O 1 1
21 44972 2 1 55 LEU C C -13.179 15.924 -18.237 1.00 . B B . 55 LEU C 1 1
21 44973 2 1 55 LEU CA C -11.846 15.225 -18.011 1.00 . B B . 55 LEU CA 1 1
21 44974 2 1 55 LEU CB C -11.686 13.968 -18.853 1.00 . B B . 55 LEU CB 1 1
21 44975 2 1 55 LEU CD1 C -10.247 12.093 -19.690 1.00 . B B . 55 LEU CD1 1 1
21 44976 2 1 55 LEU CD2 C -9.223 14.325 -19.282 1.00 . B B . 55 LEU CD2 1 1
21 44977 2 1 55 LEU CG C -10.287 13.331 -18.826 1.00 . B B . 55 LEU CG 1 1
21 44978 2 1 55 LEU H H -11.515 14.029 -16.297 1.00 . B B . 55 LEU H 1 1
21 44979 2 1 55 LEU HA H -11.081 15.934 -18.293 1.00 . B B . 55 LEU HA 1 1
21 44980 2 1 55 LEU HB2 H -12.400 13.237 -18.506 1.00 . B B . 55 LEU HB2 1 1
21 44981 2 1 55 LEU HB3 H -11.919 14.217 -19.877 1.00 . B B . 55 LEU HB3 1 1
21 44982 2 1 55 LEU HD11 H -10.526 12.357 -20.699 1.00 . B B . 55 LEU HD11 1 1
21 44983 2 1 55 LEU HD12 H -9.249 11.682 -19.686 1.00 . B B . 55 LEU HD12 1 1
21 44984 2 1 55 LEU HD13 H -10.943 11.362 -19.307 1.00 . B B . 55 LEU HD13 1 1
21 44985 2 1 55 LEU HD21 H -9.451 14.659 -20.284 1.00 . B B . 55 LEU HD21 1 1
21 44986 2 1 55 LEU HD22 H -9.203 15.172 -18.614 1.00 . B B . 55 LEU HD22 1 1
21 44987 2 1 55 LEU HD23 H -8.257 13.842 -19.276 1.00 . B B . 55 LEU HD23 1 1
21 44988 2 1 55 LEU HG H -10.059 13.035 -17.813 1.00 . B B . 55 LEU HG 1 1
21 44989 2 1 55 LEU N N -11.633 14.951 -16.609 1.00 . B B . 55 LEU N 1 1
21 44990 2 1 55 LEU O O -14.252 15.375 -17.928 1.00 . B B . 55 LEU O 1 1
21 44991 2 1 56 GLU C C -15.383 17.574 -19.582 1.00 . B B . 56 GLU C 1 1
21 44992 2 1 56 GLU CA C -14.135 18.135 -18.941 1.00 . B B . 56 GLU CA 1 1
21 44993 2 1 56 GLU CB C -13.651 19.311 -19.821 1.00 . B B . 56 GLU CB 1 1
21 44994 2 1 56 GLU CD C -11.223 19.510 -19.119 1.00 . B B . 56 GLU CD 1 1
21 44995 2 1 56 GLU CG C -12.549 20.195 -19.239 1.00 . B B . 56 GLU CG 1 1
21 44996 2 1 56 GLU H H -12.143 17.474 -18.874 1.00 . B B . 56 GLU H 1 1
21 44997 2 1 56 GLU HA H -14.399 18.557 -17.984 1.00 . B B . 56 GLU HA 1 1
21 44998 2 1 56 GLU HB2 H -13.283 18.907 -20.754 1.00 . B B . 56 GLU HB2 1 1
21 44999 2 1 56 GLU HB3 H -14.505 19.934 -20.040 1.00 . B B . 56 GLU HB3 1 1
21 45000 2 1 56 GLU HG2 H -12.424 21.059 -19.874 1.00 . B B . 56 GLU HG2 1 1
21 45001 2 1 56 GLU HG3 H -12.861 20.519 -18.259 1.00 . B B . 56 GLU HG3 1 1
21 45002 2 1 56 GLU N N -13.058 17.158 -18.712 1.00 . B B . 56 GLU N 1 1
21 45003 2 1 56 GLU O O -16.467 18.102 -19.344 1.00 . B B . 56 GLU O 1 1
21 45004 2 1 56 GLU OE1 O -10.448 19.511 -20.090 1.00 . B B . 56 GLU OE1 1 1
21 45005 2 1 56 GLU OE2 O -10.935 18.958 -18.067 1.00 . B B . 56 GLU OE2 1 1
21 45006 2 1 57 HIS C C -16.870 16.890 -22.226 1.00 . B B . 57 HIS C 1 1
21 45007 2 1 57 HIS CA C -16.274 15.910 -21.217 1.00 . B B . 57 HIS CA 1 1
21 45008 2 1 57 HIS CB C -17.360 15.101 -20.406 1.00 . B B . 57 HIS CB 1 1
21 45009 2 1 57 HIS CD2 C -19.366 16.657 -19.828 1.00 . B B . 57 HIS CD2 1 1
21 45010 2 1 57 HIS CE1 C -19.232 16.630 -17.666 1.00 . B B . 57 HIS CE1 1 1
21 45011 2 1 57 HIS CG C -18.307 15.873 -19.511 1.00 . B B . 57 HIS CG 1 1
21 45012 2 1 57 HIS H H -14.309 16.179 -20.495 1.00 . B B . 57 HIS H 1 1
21 45013 2 1 57 HIS HA H -15.721 15.218 -21.837 1.00 . B B . 57 HIS HA 1 1
21 45014 2 1 57 HIS HB2 H -17.980 14.574 -21.116 1.00 . B B . 57 HIS HB2 1 1
21 45015 2 1 57 HIS HB3 H -16.846 14.369 -19.801 1.00 . B B . 57 HIS HB3 1 1
21 45016 2 1 57 HIS HD1 H -17.582 15.410 -17.567 1.00 . B B . 57 HIS HD1 1 1
21 45017 2 1 57 HIS HD2 H -19.711 16.885 -20.824 1.00 . B B . 57 HIS HD2 1 1
21 45018 2 1 57 HIS HE1 H -19.424 16.812 -16.618 1.00 . B B . 57 HIS HE1 1 1
21 45019 2 1 57 HIS N N -15.216 16.540 -20.408 1.00 . B B . 57 HIS N 1 1
21 45020 2 1 57 HIS ND1 N -18.242 15.872 -18.129 1.00 . B B . 57 HIS ND1 1 1
21 45021 2 1 57 HIS NE2 N -19.948 17.134 -18.655 1.00 . B B . 57 HIS NE2 1 1
21 45022 2 1 57 HIS O O -16.516 18.083 -22.222 1.00 . B B . 57 HIS O 1 1
21 45023 2 1 58 HIS C C -17.249 17.441 -25.258 1.00 . B B . 58 HIS C 1 1
21 45024 2 1 58 HIS CA C -18.320 17.153 -24.207 1.00 . B B . 58 HIS CA 1 1
21 45025 2 1 58 HIS CB C -19.038 18.450 -23.736 1.00 . B B . 58 HIS CB 1 1
21 45026 2 1 58 HIS CD2 C -19.154 20.115 -25.730 1.00 . B B . 58 HIS CD2 1 1
21 45027 2 1 58 HIS CE1 C -21.271 20.023 -26.154 1.00 . B B . 58 HIS CE1 1 1
21 45028 2 1 58 HIS CG C -19.693 19.242 -24.844 1.00 . B B . 58 HIS CG 1 1
21 45029 2 1 58 HIS H H -17.989 15.439 -23.027 1.00 . B B . 58 HIS H 1 1
21 45030 2 1 58 HIS HA H -19.037 16.493 -24.672 1.00 . B B . 58 HIS HA 1 1
21 45031 2 1 58 HIS HB2 H -19.808 18.182 -23.028 1.00 . B B . 58 HIS HB2 1 1
21 45032 2 1 58 HIS HB3 H -18.318 19.089 -23.247 1.00 . B B . 58 HIS HB3 1 1
21 45033 2 1 58 HIS HD1 H -21.720 18.673 -24.664 1.00 . B B . 58 HIS HD1 1 1
21 45034 2 1 58 HIS HD2 H -18.112 20.392 -25.796 1.00 . B B . 58 HIS HD2 1 1
21 45035 2 1 58 HIS HE1 H -22.243 20.191 -26.592 1.00 . B B . 58 HIS HE1 1 1
21 45036 2 1 58 HIS N N -17.734 16.383 -23.102 1.00 . B B . 58 HIS N 1 1
21 45037 2 1 58 HIS ND1 N -21.035 19.200 -25.130 1.00 . B B . 58 HIS ND1 1 1
21 45038 2 1 58 HIS NE2 N -20.157 20.607 -26.557 1.00 . B B . 58 HIS NE2 1 1
21 45039 2 1 58 HIS O O -16.248 18.125 -25.002 1.00 . B B . 58 HIS O 1 1
21 45040 2 1 59 HIS C C -16.765 18.258 -28.300 1.00 . B B . 59 HIS C 1 1
21 45041 2 1 59 HIS CA C -16.477 17.043 -27.465 1.00 . B B . 59 HIS CA 1 1
21 45042 2 1 59 HIS CB C -16.405 15.761 -28.299 1.00 . B B . 59 HIS CB 1 1
21 45043 2 1 59 HIS CD2 C -14.854 14.239 -26.900 1.00 . B B . 59 HIS CD2 1 1
21 45044 2 1 59 HIS CE1 C -16.310 12.804 -26.195 1.00 . B B . 59 HIS CE1 1 1
21 45045 2 1 59 HIS CG C -16.041 14.582 -27.450 1.00 . B B . 59 HIS CG 1 1
21 45046 2 1 59 HIS H H -18.282 16.435 -26.594 1.00 . B B . 59 HIS H 1 1
21 45047 2 1 59 HIS HA H -15.523 17.192 -26.982 1.00 . B B . 59 HIS HA 1 1
21 45048 2 1 59 HIS HB2 H -17.367 15.573 -28.752 1.00 . B B . 59 HIS HB2 1 1
21 45049 2 1 59 HIS HB3 H -15.652 15.869 -29.066 1.00 . B B . 59 HIS HB3 1 1
21 45050 2 1 59 HIS HD1 H -17.910 13.625 -27.223 1.00 . B B . 59 HIS HD1 1 1
21 45051 2 1 59 HIS HD2 H -13.915 14.750 -27.052 1.00 . B B . 59 HIS HD2 1 1
21 45052 2 1 59 HIS HE1 H -16.776 11.972 -25.687 1.00 . B B . 59 HIS HE1 1 1
21 45053 2 1 59 HIS N N -17.446 16.914 -26.415 1.00 . B B . 59 HIS N 1 1
21 45054 2 1 59 HIS ND1 N -16.953 13.654 -26.997 1.00 . B B . 59 HIS ND1 1 1
21 45055 2 1 59 HIS NE2 N -15.028 13.113 -26.101 1.00 . B B . 59 HIS NE2 1 1
21 45056 2 1 59 HIS O O -17.846 18.396 -28.894 1.00 . B B . 59 HIS O 1 1
21 45057 2 1 60 HIS C C -15.467 20.220 -30.464 1.00 . B B . 60 HIS C 1 1
21 45058 2 1 60 HIS CA C -15.926 20.384 -29.026 1.00 . B B . 60 HIS CA 1 1
21 45059 2 1 60 HIS CB C -15.214 21.547 -28.273 1.00 . B B . 60 HIS CB 1 1
21 45060 2 1 60 HIS CD2 C -12.623 21.331 -28.465 1.00 . B B . 60 HIS CD2 1 1
21 45061 2 1 60 HIS CE1 C -12.161 20.730 -26.438 1.00 . B B . 60 HIS CE1 1 1
21 45062 2 1 60 HIS CG C -13.801 21.263 -27.804 1.00 . B B . 60 HIS CG 1 1
21 45063 2 1 60 HIS H H -14.970 18.928 -27.869 1.00 . B B . 60 HIS H 1 1
21 45064 2 1 60 HIS HA H -16.984 20.600 -29.066 1.00 . B B . 60 HIS HA 1 1
21 45065 2 1 60 HIS HB2 H -15.163 22.405 -28.928 1.00 . B B . 60 HIS HB2 1 1
21 45066 2 1 60 HIS HB3 H -15.806 21.812 -27.409 1.00 . B B . 60 HIS HB3 1 1
21 45067 2 1 60 HIS HD1 H -14.129 20.763 -25.782 1.00 . B B . 60 HIS HD1 1 1
21 45068 2 1 60 HIS HD2 H -12.495 21.600 -29.503 1.00 . B B . 60 HIS HD2 1 1
21 45069 2 1 60 HIS HE1 H -11.631 20.434 -25.545 1.00 . B B . 60 HIS HE1 1 1
21 45070 2 1 60 HIS N N -15.817 19.143 -28.318 1.00 . B B . 60 HIS N 1 1
21 45071 2 1 60 HIS ND1 N -13.487 20.879 -26.516 1.00 . B B . 60 HIS ND1 1 1
21 45072 2 1 60 HIS NE2 N -11.586 20.994 -27.600 1.00 . B B . 60 HIS NE2 1 1
21 45073 2 1 60 HIS O O -14.302 20.367 -30.798 1.00 . B B . 60 HIS O 1 1
21 45074 2 1 61 HIS C C -16.328 20.831 -33.557 1.00 . B B . 61 HIS C 1 1
21 45075 2 1 61 HIS CA C -16.117 19.593 -32.692 1.00 . B B . 61 HIS CA 1 1
21 45076 2 1 61 HIS CB C -16.946 18.393 -33.216 1.00 . B B . 61 HIS CB 1 1
21 45077 2 1 61 HIS CD2 C -19.205 18.313 -31.956 1.00 . B B . 61 HIS CD2 1 1
21 45078 2 1 61 HIS CE1 C -20.543 18.881 -33.555 1.00 . B B . 61 HIS CE1 1 1
21 45079 2 1 61 HIS CG C -18.438 18.522 -33.048 1.00 . B B . 61 HIS CG 1 1
21 45080 2 1 61 HIS H H -17.300 19.722 -30.937 1.00 . B B . 61 HIS H 1 1
21 45081 2 1 61 HIS HA H -15.071 19.328 -32.753 1.00 . B B . 61 HIS HA 1 1
21 45082 2 1 61 HIS HB2 H -16.754 18.270 -34.273 1.00 . B B . 61 HIS HB2 1 1
21 45083 2 1 61 HIS HB3 H -16.627 17.500 -32.699 1.00 . B B . 61 HIS HB3 1 1
21 45084 2 1 61 HIS HD1 H -19.069 19.112 -34.980 1.00 . B B . 61 HIS HD1 1 1
21 45085 2 1 61 HIS HD2 H -18.849 18.016 -30.980 1.00 . B B . 61 HIS HD2 1 1
21 45086 2 1 61 HIS HE1 H -21.432 19.119 -34.120 1.00 . B B . 61 HIS HE1 1 1
21 45087 2 1 61 HIS N N -16.394 19.848 -31.292 1.00 . B B . 61 HIS N 1 1
21 45088 2 1 61 HIS ND1 N -19.305 18.881 -34.054 1.00 . B B . 61 HIS ND1 1 1
21 45089 2 1 61 HIS NE2 N -20.536 18.542 -32.277 1.00 . B B . 61 HIS NE2 1 1
21 45090 2 1 61 HIS O O -16.193 20.774 -34.775 1.00 . B B . 61 HIS O 1 1
21 45091 2 1 62 HIS C C -15.839 24.178 -33.246 1.00 . B B . 62 HIS C 1 1
21 45092 2 1 62 HIS CA C -16.845 23.147 -33.713 1.00 . B B . 62 HIS CA 1 1
21 45093 2 1 62 HIS CB C -18.287 23.653 -33.581 1.00 . B B . 62 HIS CB 1 1
21 45094 2 1 62 HIS CD2 C -18.907 24.738 -35.850 1.00 . B B . 62 HIS CD2 1 1
21 45095 2 1 62 HIS CE1 C -19.135 26.793 -35.203 1.00 . B B . 62 HIS CE1 1 1
21 45096 2 1 62 HIS CG C -18.636 24.770 -34.520 1.00 . B B . 62 HIS CG 1 1
21 45097 2 1 62 HIS H H -16.720 21.978 -31.976 1.00 . B B . 62 HIS H 1 1
21 45098 2 1 62 HIS HA H -16.634 22.915 -34.747 1.00 . B B . 62 HIS HA 1 1
21 45099 2 1 62 HIS HB2 H -18.964 22.838 -33.786 1.00 . B B . 62 HIS HB2 1 1
21 45100 2 1 62 HIS HB3 H -18.449 24.002 -32.572 1.00 . B B . 62 HIS HB3 1 1
21 45101 2 1 62 HIS HD1 H -18.636 26.434 -33.229 1.00 . B B . 62 HIS HD1 1 1
21 45102 2 1 62 HIS HD2 H -18.883 23.863 -36.481 1.00 . B B . 62 HIS HD2 1 1
21 45103 2 1 62 HIS HE1 H -19.321 27.856 -35.187 1.00 . B B . 62 HIS HE1 1 1
21 45104 2 1 62 HIS N N -16.645 21.939 -32.954 1.00 . B B . 62 HIS N 1 1
21 45105 2 1 62 HIS ND1 N -18.784 26.078 -34.135 1.00 . B B . 62 HIS ND1 1 1
21 45106 2 1 62 HIS NE2 N -19.227 26.026 -36.283 1.00 . B B . 62 HIS NE2 1 1
21 45107 2 1 62 HIS O O -14.809 24.339 -33.910 1.00 . B B . 62 HIS O 1 1
21 45108 2 1 62 HIS OXT O -16.019 24.747 -32.154 1.00 . B B . 62 HIS OXT 1 1
22 45109 1 1 1 MET C C 17.405 -19.223 -0.391 1.00 . A A . 1 MET C 1 1
22 45110 1 1 1 MET CA C 17.627 -19.598 -1.822 1.00 . A A . 1 MET CA 1 1
22 45111 1 1 1 MET CB C 16.929 -20.929 -2.110 1.00 . A A . 1 MET CB 1 1
22 45112 1 1 1 MET CE C 16.917 -24.034 -2.864 1.00 . A A . 1 MET CE 1 1
22 45113 1 1 1 MET CG C 16.909 -21.338 -3.567 1.00 . A A . 1 MET CG 1 1
22 45114 1 1 1 MET H1 H 19.513 -20.316 -1.451 1.00 . A A . 1 MET H1 1 1
22 45115 1 1 1 MET H2 H 19.274 -19.898 -3.083 1.00 . A A . 1 MET H2 1 1
22 45116 1 1 1 MET H3 H 19.475 -18.716 -1.886 1.00 . A A . 1 MET H3 1 1
22 45117 1 1 1 MET HA H 17.190 -18.826 -2.440 1.00 . A A . 1 MET HA 1 1
22 45118 1 1 1 MET HB2 H 17.433 -21.703 -1.552 1.00 . A A . 1 MET HB2 1 1
22 45119 1 1 1 MET HB3 H 15.910 -20.862 -1.759 1.00 . A A . 1 MET HB3 1 1
22 45120 1 1 1 MET HE1 H 17.936 -24.057 -3.220 1.00 . A A . 1 MET HE1 1 1
22 45121 1 1 1 MET HE2 H 16.907 -23.737 -1.826 1.00 . A A . 1 MET HE2 1 1
22 45122 1 1 1 MET HE3 H 16.481 -25.018 -2.962 1.00 . A A . 1 MET HE3 1 1
22 45123 1 1 1 MET HG2 H 16.461 -20.545 -4.148 1.00 . A A . 1 MET HG2 1 1
22 45124 1 1 1 MET HG3 H 17.923 -21.497 -3.899 1.00 . A A . 1 MET HG3 1 1
22 45125 1 1 1 MET N N 19.059 -19.644 -2.101 1.00 . A A . 1 MET N 1 1
22 45126 1 1 1 MET O O 17.572 -20.040 0.512 1.00 . A A . 1 MET O 1 1
22 45127 1 1 1 MET SD S 15.972 -22.859 -3.841 1.00 . A A . 1 MET SD 1 1
22 45128 1 1 2 GLU C C 15.732 -16.452 0.978 1.00 . A A . 2 GLU C 1 1
22 45129 1 1 2 GLU CA C 16.813 -17.481 1.110 1.00 . A A . 2 GLU CA 1 1
22 45130 1 1 2 GLU CB C 18.080 -16.861 1.698 1.00 . A A . 2 GLU CB 1 1
22 45131 1 1 2 GLU CD C 17.447 -17.113 4.122 1.00 . A A . 2 GLU CD 1 1
22 45132 1 1 2 GLU CG C 17.889 -16.179 3.040 1.00 . A A . 2 GLU CG 1 1
22 45133 1 1 2 GLU H H 17.016 -17.363 -0.931 1.00 . A A . 2 GLU H 1 1
22 45134 1 1 2 GLU HA H 16.481 -18.286 1.747 1.00 . A A . 2 GLU HA 1 1
22 45135 1 1 2 GLU HB2 H 18.810 -17.645 1.822 1.00 . A A . 2 GLU HB2 1 1
22 45136 1 1 2 GLU HB3 H 18.465 -16.134 0.996 1.00 . A A . 2 GLU HB3 1 1
22 45137 1 1 2 GLU HG2 H 18.810 -15.703 3.334 1.00 . A A . 2 GLU HG2 1 1
22 45138 1 1 2 GLU HG3 H 17.131 -15.423 2.912 1.00 . A A . 2 GLU HG3 1 1
22 45139 1 1 2 GLU N N 17.083 -17.994 -0.184 1.00 . A A . 2 GLU N 1 1
22 45140 1 1 2 GLU O O 15.940 -15.398 0.385 1.00 . A A . 2 GLU O 1 1
22 45141 1 1 2 GLU OE1 O 16.247 -17.435 4.183 1.00 . A A . 2 GLU OE1 1 1
22 45142 1 1 2 GLU OE2 O 18.288 -17.515 4.945 1.00 . A A . 2 GLU OE2 1 1
22 45143 1 1 3 MET C C 13.544 -14.832 2.539 1.00 . A A . 3 MET C 1 1
22 45144 1 1 3 MET CA C 13.496 -15.801 1.385 1.00 . A A . 3 MET CA 1 1
22 45145 1 1 3 MET CB C 12.118 -16.481 1.267 1.00 . A A . 3 MET CB 1 1
22 45146 1 1 3 MET CE C 8.988 -16.778 2.009 1.00 . A A . 3 MET CE 1 1
22 45147 1 1 3 MET CG C 11.690 -17.272 2.505 1.00 . A A . 3 MET CG 1 1
22 45148 1 1 3 MET H H 14.455 -17.627 1.906 1.00 . A A . 3 MET H 1 1
22 45149 1 1 3 MET HA H 13.694 -15.216 0.500 1.00 . A A . 3 MET HA 1 1
22 45150 1 1 3 MET HB2 H 11.376 -15.718 1.086 1.00 . A A . 3 MET HB2 1 1
22 45151 1 1 3 MET HB3 H 12.134 -17.154 0.423 1.00 . A A . 3 MET HB3 1 1
22 45152 1 1 3 MET HE1 H 9.014 -16.106 2.854 1.00 . A A . 3 MET HE1 1 1
22 45153 1 1 3 MET HE2 H 9.277 -16.245 1.114 1.00 . A A . 3 MET HE2 1 1
22 45154 1 1 3 MET HE3 H 7.985 -17.161 1.887 1.00 . A A . 3 MET HE3 1 1
22 45155 1 1 3 MET HG2 H 12.454 -17.996 2.744 1.00 . A A . 3 MET HG2 1 1
22 45156 1 1 3 MET HG3 H 11.593 -16.582 3.331 1.00 . A A . 3 MET HG3 1 1
22 45157 1 1 3 MET N N 14.580 -16.748 1.481 1.00 . A A . 3 MET N 1 1
22 45158 1 1 3 MET O O 12.925 -13.770 2.487 1.00 . A A . 3 MET O 1 1
22 45159 1 1 3 MET SD S 10.118 -18.145 2.292 1.00 . A A . 3 MET SD 1 1
22 45160 1 1 4 GLY C C 15.167 -13.026 4.306 1.00 . A A . 4 GLY C 1 1
22 45161 1 1 4 GLY CA C 14.470 -14.307 4.696 1.00 . A A . 4 GLY CA 1 1
22 45162 1 1 4 GLY H H 14.793 -16.038 3.545 1.00 . A A . 4 GLY H 1 1
22 45163 1 1 4 GLY HA2 H 15.061 -14.810 5.444 1.00 . A A . 4 GLY HA2 1 1
22 45164 1 1 4 GLY HA3 H 13.495 -14.078 5.103 1.00 . A A . 4 GLY HA3 1 1
22 45165 1 1 4 GLY N N 14.319 -15.176 3.559 1.00 . A A . 4 GLY N 1 1
22 45166 1 1 4 GLY O O 14.804 -11.956 4.756 1.00 . A A . 4 GLY O 1 1
22 45167 1 1 5 GLN C C 16.074 -11.148 1.999 1.00 . A A . 5 GLN C 1 1
22 45168 1 1 5 GLN CA C 16.895 -12.003 2.944 1.00 . A A . 5 GLN CA 1 1
22 45169 1 1 5 GLN CB C 18.198 -12.447 2.261 1.00 . A A . 5 GLN CB 1 1
22 45170 1 1 5 GLN CD C 19.343 -13.529 0.258 1.00 . A A . 5 GLN CD 1 1
22 45171 1 1 5 GLN CG C 18.031 -13.163 0.928 1.00 . A A . 5 GLN CG 1 1
22 45172 1 1 5 GLN H H 16.286 -14.028 3.017 1.00 . A A . 5 GLN H 1 1
22 45173 1 1 5 GLN HA H 17.141 -11.411 3.813 1.00 . A A . 5 GLN HA 1 1
22 45174 1 1 5 GLN HB2 H 18.837 -11.594 2.105 1.00 . A A . 5 GLN HB2 1 1
22 45175 1 1 5 GLN HB3 H 18.665 -13.146 2.937 1.00 . A A . 5 GLN HB3 1 1
22 45176 1 1 5 GLN HE21 H 20.265 -11.943 1.023 1.00 . A A . 5 GLN HE21 1 1
22 45177 1 1 5 GLN HE22 H 21.205 -12.964 0.000 1.00 . A A . 5 GLN HE22 1 1
22 45178 1 1 5 GLN HG2 H 17.467 -14.070 1.090 1.00 . A A . 5 GLN HG2 1 1
22 45179 1 1 5 GLN HG3 H 17.474 -12.514 0.267 1.00 . A A . 5 GLN HG3 1 1
22 45180 1 1 5 GLN N N 16.121 -13.141 3.394 1.00 . A A . 5 GLN N 1 1
22 45181 1 1 5 GLN NE2 N 20.366 -12.735 0.453 1.00 . A A . 5 GLN NE2 1 1
22 45182 1 1 5 GLN O O 16.147 -9.929 2.031 1.00 . A A . 5 GLN O 1 1
22 45183 1 1 5 GLN OE1 O 19.428 -14.529 -0.443 1.00 . A A . 5 GLN OE1 1 1
22 45184 1 1 6 LEU C C 13.353 -10.363 0.956 1.00 . A A . 6 LEU C 1 1
22 45185 1 1 6 LEU CA C 14.433 -11.145 0.218 1.00 . A A . 6 LEU CA 1 1
22 45186 1 1 6 LEU CB C 13.869 -12.214 -0.769 1.00 . A A . 6 LEU CB 1 1
22 45187 1 1 6 LEU CD1 C 11.655 -11.324 -1.648 1.00 . A A . 6 LEU CD1 1 1
22 45188 1 1 6 LEU CD2 C 13.788 -10.621 -2.734 1.00 . A A . 6 LEU CD2 1 1
22 45189 1 1 6 LEU CG C 13.060 -11.746 -2.007 1.00 . A A . 6 LEU CG 1 1
22 45190 1 1 6 LEU H H 15.227 -12.782 1.267 1.00 . A A . 6 LEU H 1 1
22 45191 1 1 6 LEU HA H 15.055 -10.449 -0.324 1.00 . A A . 6 LEU HA 1 1
22 45192 1 1 6 LEU HB2 H 14.704 -12.793 -1.132 1.00 . A A . 6 LEU HB2 1 1
22 45193 1 1 6 LEU HB3 H 13.240 -12.877 -0.193 1.00 . A A . 6 LEU HB3 1 1
22 45194 1 1 6 LEU HD11 H 11.698 -10.514 -0.935 1.00 . A A . 6 LEU HD11 1 1
22 45195 1 1 6 LEU HD12 H 11.138 -10.994 -2.536 1.00 . A A . 6 LEU HD12 1 1
22 45196 1 1 6 LEU HD13 H 11.126 -12.160 -1.212 1.00 . A A . 6 LEU HD13 1 1
22 45197 1 1 6 LEU HD21 H 14.756 -10.968 -3.065 1.00 . A A . 6 LEU HD21 1 1
22 45198 1 1 6 LEU HD22 H 13.204 -10.312 -3.587 1.00 . A A . 6 LEU HD22 1 1
22 45199 1 1 6 LEU HD23 H 13.913 -9.783 -2.065 1.00 . A A . 6 LEU HD23 1 1
22 45200 1 1 6 LEU HG H 12.970 -12.574 -2.692 1.00 . A A . 6 LEU HG 1 1
22 45201 1 1 6 LEU N N 15.263 -11.806 1.193 1.00 . A A . 6 LEU N 1 1
22 45202 1 1 6 LEU O O 13.118 -9.187 0.677 1.00 . A A . 6 LEU O 1 1
22 45203 1 1 7 LYS C C 12.347 -9.278 3.620 1.00 . A A . 7 LYS C 1 1
22 45204 1 1 7 LYS CA C 11.755 -10.387 2.778 1.00 . A A . 7 LYS CA 1 1
22 45205 1 1 7 LYS CB C 11.045 -11.419 3.655 1.00 . A A . 7 LYS CB 1 1
22 45206 1 1 7 LYS CD C 8.671 -10.532 3.570 1.00 . A A . 7 LYS CD 1 1
22 45207 1 1 7 LYS CE C 8.422 -10.442 5.076 1.00 . A A . 7 LYS CE 1 1
22 45208 1 1 7 LYS CG C 9.612 -11.697 3.223 1.00 . A A . 7 LYS CG 1 1
22 45209 1 1 7 LYS H H 12.975 -11.958 2.080 1.00 . A A . 7 LYS H 1 1
22 45210 1 1 7 LYS HA H 11.023 -9.946 2.118 1.00 . A A . 7 LYS HA 1 1
22 45211 1 1 7 LYS HB2 H 11.603 -12.344 3.605 1.00 . A A . 7 LYS HB2 1 1
22 45212 1 1 7 LYS HB3 H 11.043 -11.062 4.674 1.00 . A A . 7 LYS HB3 1 1
22 45213 1 1 7 LYS HD2 H 9.154 -9.614 3.265 1.00 . A A . 7 LYS HD2 1 1
22 45214 1 1 7 LYS HD3 H 7.732 -10.650 3.052 1.00 . A A . 7 LYS HD3 1 1
22 45215 1 1 7 LYS HE2 H 8.051 -11.394 5.424 1.00 . A A . 7 LYS HE2 1 1
22 45216 1 1 7 LYS HE3 H 9.357 -10.228 5.571 1.00 . A A . 7 LYS HE3 1 1
22 45217 1 1 7 LYS HG2 H 9.601 -11.843 2.153 1.00 . A A . 7 LYS HG2 1 1
22 45218 1 1 7 LYS HG3 H 9.259 -12.596 3.708 1.00 . A A . 7 LYS HG3 1 1
22 45219 1 1 7 LYS HZ1 H 6.519 -9.502 4.964 1.00 . A A . 7 LYS HZ1 1 1
22 45220 1 1 7 LYS HZ2 H 7.251 -9.440 6.452 1.00 . A A . 7 LYS HZ2 1 1
22 45221 1 1 7 LYS HZ3 H 7.794 -8.421 5.247 1.00 . A A . 7 LYS HZ3 1 1
22 45222 1 1 7 LYS N N 12.750 -11.011 1.934 1.00 . A A . 7 LYS N 1 1
22 45223 1 1 7 LYS NZ N 7.441 -9.388 5.431 1.00 . A A . 7 LYS NZ 1 1
22 45224 1 1 7 LYS O O 11.690 -8.292 3.865 1.00 . A A . 7 LYS O 1 1
22 45225 1 1 8 ASN C C 14.486 -7.160 4.007 1.00 . A A . 8 ASN C 1 1
22 45226 1 1 8 ASN CA C 14.274 -8.422 4.844 1.00 . A A . 8 ASN CA 1 1
22 45227 1 1 8 ASN CB C 15.610 -8.966 5.389 1.00 . A A . 8 ASN CB 1 1
22 45228 1 1 8 ASN CG C 16.372 -7.993 6.292 1.00 . A A . 8 ASN CG 1 1
22 45229 1 1 8 ASN H H 14.056 -10.282 3.844 1.00 . A A . 8 ASN H 1 1
22 45230 1 1 8 ASN HA H 13.615 -8.187 5.667 1.00 . A A . 8 ASN HA 1 1
22 45231 1 1 8 ASN HB2 H 15.411 -9.859 5.963 1.00 . A A . 8 ASN HB2 1 1
22 45232 1 1 8 ASN HB3 H 16.240 -9.222 4.551 1.00 . A A . 8 ASN HB3 1 1
22 45233 1 1 8 ASN HD21 H 18.106 -8.807 5.766 1.00 . A A . 8 ASN HD21 1 1
22 45234 1 1 8 ASN HD22 H 18.190 -7.513 6.898 1.00 . A A . 8 ASN HD22 1 1
22 45235 1 1 8 ASN N N 13.587 -9.444 4.044 1.00 . A A . 8 ASN N 1 1
22 45236 1 1 8 ASN ND2 N 17.679 -8.114 6.318 1.00 . A A . 8 ASN ND2 1 1
22 45237 1 1 8 ASN O O 14.326 -6.037 4.500 1.00 . A A . 8 ASN O 1 1
22 45238 1 1 8 ASN OD1 O 15.790 -7.149 6.981 1.00 . A A . 8 ASN OD1 1 1
22 45239 1 1 9 LYS C C 13.601 -5.534 1.652 1.00 . A A . 9 LYS C 1 1
22 45240 1 1 9 LYS CA C 14.947 -6.235 1.789 1.00 . A A . 9 LYS CA 1 1
22 45241 1 1 9 LYS CB C 15.421 -6.708 0.412 1.00 . A A . 9 LYS CB 1 1
22 45242 1 1 9 LYS CD C 17.150 -7.828 -1.010 1.00 . A A . 9 LYS CD 1 1
22 45243 1 1 9 LYS CE C 18.537 -8.453 -1.066 1.00 . A A . 9 LYS CE 1 1
22 45244 1 1 9 LYS CG C 16.808 -7.325 0.386 1.00 . A A . 9 LYS CG 1 1
22 45245 1 1 9 LYS H H 14.976 -8.268 2.405 1.00 . A A . 9 LYS H 1 1
22 45246 1 1 9 LYS HA H 15.663 -5.540 2.201 1.00 . A A . 9 LYS HA 1 1
22 45247 1 1 9 LYS HB2 H 14.720 -7.440 0.041 1.00 . A A . 9 LYS HB2 1 1
22 45248 1 1 9 LYS HB3 H 15.412 -5.854 -0.249 1.00 . A A . 9 LYS HB3 1 1
22 45249 1 1 9 LYS HD2 H 16.423 -8.571 -1.301 1.00 . A A . 9 LYS HD2 1 1
22 45250 1 1 9 LYS HD3 H 17.107 -6.998 -1.700 1.00 . A A . 9 LYS HD3 1 1
22 45251 1 1 9 LYS HE2 H 18.582 -9.258 -0.347 1.00 . A A . 9 LYS HE2 1 1
22 45252 1 1 9 LYS HE3 H 18.700 -8.854 -2.054 1.00 . A A . 9 LYS HE3 1 1
22 45253 1 1 9 LYS HG2 H 17.537 -6.585 0.683 1.00 . A A . 9 LYS HG2 1 1
22 45254 1 1 9 LYS HG3 H 16.834 -8.157 1.075 1.00 . A A . 9 LYS HG3 1 1
22 45255 1 1 9 LYS HZ1 H 19.504 -7.073 0.192 1.00 . A A . 9 LYS HZ1 1 1
22 45256 1 1 9 LYS HZ2 H 20.545 -7.933 -0.823 1.00 . A A . 9 LYS HZ2 1 1
22 45257 1 1 9 LYS HZ3 H 19.604 -6.701 -1.445 1.00 . A A . 9 LYS HZ3 1 1
22 45258 1 1 9 LYS N N 14.815 -7.352 2.722 1.00 . A A . 9 LYS N 1 1
22 45259 1 1 9 LYS NZ N 19.611 -7.482 -0.758 1.00 . A A . 9 LYS NZ 1 1
22 45260 1 1 9 LYS O O 13.518 -4.311 1.722 1.00 . A A . 9 LYS O 1 1
22 45261 1 1 10 ILE C C 10.818 -5.075 2.665 1.00 . A A . 10 ILE C 1 1
22 45262 1 1 10 ILE CA C 11.174 -5.860 1.411 1.00 . A A . 10 ILE CA 1 1
22 45263 1 1 10 ILE CB C 10.186 -7.058 1.245 1.00 . A A . 10 ILE CB 1 1
22 45264 1 1 10 ILE CD1 C 9.564 -8.908 -0.378 1.00 . A A . 10 ILE CD1 1 1
22 45265 1 1 10 ILE CG1 C 10.357 -7.661 -0.134 1.00 . A A . 10 ILE CG1 1 1
22 45266 1 1 10 ILE CG2 C 8.728 -6.645 1.483 1.00 . A A . 10 ILE CG2 1 1
22 45267 1 1 10 ILE H H 12.749 -7.277 1.252 1.00 . A A . 10 ILE H 1 1
22 45268 1 1 10 ILE HA H 11.070 -5.214 0.551 1.00 . A A . 10 ILE HA 1 1
22 45269 1 1 10 ILE HB H 10.443 -7.805 1.980 1.00 . A A . 10 ILE HB 1 1
22 45270 1 1 10 ILE HD11 H 9.848 -9.672 0.330 1.00 . A A . 10 ILE HD11 1 1
22 45271 1 1 10 ILE HD12 H 8.510 -8.697 -0.277 1.00 . A A . 10 ILE HD12 1 1
22 45272 1 1 10 ILE HD13 H 9.768 -9.262 -1.379 1.00 . A A . 10 ILE HD13 1 1
22 45273 1 1 10 ILE HG12 H 9.978 -6.929 -0.830 1.00 . A A . 10 ILE HG12 1 1
22 45274 1 1 10 ILE HG13 H 11.400 -7.865 -0.324 1.00 . A A . 10 ILE HG13 1 1
22 45275 1 1 10 ILE HG21 H 8.624 -6.221 2.471 1.00 . A A . 10 ILE HG21 1 1
22 45276 1 1 10 ILE HG22 H 8.442 -5.907 0.750 1.00 . A A . 10 ILE HG22 1 1
22 45277 1 1 10 ILE HG23 H 8.085 -7.509 1.392 1.00 . A A . 10 ILE HG23 1 1
22 45278 1 1 10 ILE N N 12.559 -6.336 1.460 1.00 . A A . 10 ILE N 1 1
22 45279 1 1 10 ILE O O 10.306 -3.969 2.554 1.00 . A A . 10 ILE O 1 1
22 45280 1 1 11 GLU C C 11.527 -3.602 5.129 1.00 . A A . 11 GLU C 1 1
22 45281 1 1 11 GLU CA C 10.839 -4.944 5.092 1.00 . A A . 11 GLU CA 1 1
22 45282 1 1 11 GLU CB C 11.273 -5.785 6.297 1.00 . A A . 11 GLU CB 1 1
22 45283 1 1 11 GLU CD C 9.036 -6.890 6.588 1.00 . A A . 11 GLU CD 1 1
22 45284 1 1 11 GLU CG C 10.520 -7.090 6.445 1.00 . A A . 11 GLU CG 1 1
22 45285 1 1 11 GLU H H 11.513 -6.524 3.848 1.00 . A A . 11 GLU H 1 1
22 45286 1 1 11 GLU HA H 9.775 -4.774 5.153 1.00 . A A . 11 GLU HA 1 1
22 45287 1 1 11 GLU HB2 H 12.324 -6.011 6.199 1.00 . A A . 11 GLU HB2 1 1
22 45288 1 1 11 GLU HB3 H 11.123 -5.203 7.194 1.00 . A A . 11 GLU HB3 1 1
22 45289 1 1 11 GLU HG2 H 10.699 -7.696 5.569 1.00 . A A . 11 GLU HG2 1 1
22 45290 1 1 11 GLU HG3 H 10.885 -7.607 7.321 1.00 . A A . 11 GLU HG3 1 1
22 45291 1 1 11 GLU N N 11.114 -5.624 3.834 1.00 . A A . 11 GLU N 1 1
22 45292 1 1 11 GLU O O 10.881 -2.586 5.331 1.00 . A A . 11 GLU O 1 1
22 45293 1 1 11 GLU OE1 O 8.547 -6.771 7.719 1.00 . A A . 11 GLU OE1 1 1
22 45294 1 1 11 GLU OE2 O 8.310 -6.886 5.569 1.00 . A A . 11 GLU OE2 1 1
22 45295 1 1 12 ASN C C 13.105 -1.366 3.874 1.00 . A A . 12 ASN C 1 1
22 45296 1 1 12 ASN CA C 13.637 -2.404 4.874 1.00 . A A . 12 ASN CA 1 1
22 45297 1 1 12 ASN CB C 15.105 -2.763 4.563 1.00 . A A . 12 ASN CB 1 1
22 45298 1 1 12 ASN CG C 16.066 -1.581 4.654 1.00 . A A . 12 ASN CG 1 1
22 45299 1 1 12 ASN H H 13.245 -4.472 4.651 1.00 . A A . 12 ASN H 1 1
22 45300 1 1 12 ASN HA H 13.585 -1.980 5.866 1.00 . A A . 12 ASN HA 1 1
22 45301 1 1 12 ASN HB2 H 15.433 -3.517 5.263 1.00 . A A . 12 ASN HB2 1 1
22 45302 1 1 12 ASN HB3 H 15.154 -3.172 3.565 1.00 . A A . 12 ASN HB3 1 1
22 45303 1 1 12 ASN HD21 H 17.303 -2.438 3.366 1.00 . A A . 12 ASN HD21 1 1
22 45304 1 1 12 ASN HD22 H 17.783 -0.893 3.988 1.00 . A A . 12 ASN HD22 1 1
22 45305 1 1 12 ASN N N 12.818 -3.610 4.860 1.00 . A A . 12 ASN N 1 1
22 45306 1 1 12 ASN ND2 N 17.153 -1.644 3.926 1.00 . A A . 12 ASN ND2 1 1
22 45307 1 1 12 ASN O O 12.961 -0.190 4.208 1.00 . A A . 12 ASN O 1 1
22 45308 1 1 12 ASN OD1 O 15.851 -0.639 5.407 1.00 . A A . 12 ASN OD1 1 1
22 45309 1 1 13 LYS C C 10.908 -0.348 1.976 1.00 . A A . 13 LYS C 1 1
22 45310 1 1 13 LYS CA C 12.272 -0.951 1.619 1.00 . A A . 13 LYS CA 1 1
22 45311 1 1 13 LYS CB C 12.179 -1.738 0.315 1.00 . A A . 13 LYS CB 1 1
22 45312 1 1 13 LYS CD C 13.174 0.106 -1.067 1.00 . A A . 13 LYS CD 1 1
22 45313 1 1 13 LYS CE C 14.521 -0.589 -1.072 1.00 . A A . 13 LYS CE 1 1
22 45314 1 1 13 LYS CG C 12.019 -0.879 -0.925 1.00 . A A . 13 LYS CG 1 1
22 45315 1 1 13 LYS H H 12.844 -2.790 2.510 1.00 . A A . 13 LYS H 1 1
22 45316 1 1 13 LYS HA H 12.987 -0.153 1.496 1.00 . A A . 13 LYS HA 1 1
22 45317 1 1 13 LYS HB2 H 13.058 -2.354 0.203 1.00 . A A . 13 LYS HB2 1 1
22 45318 1 1 13 LYS HB3 H 11.320 -2.390 0.381 1.00 . A A . 13 LYS HB3 1 1
22 45319 1 1 13 LYS HD2 H 13.065 0.639 -1.999 1.00 . A A . 13 LYS HD2 1 1
22 45320 1 1 13 LYS HD3 H 13.145 0.816 -0.254 1.00 . A A . 13 LYS HD3 1 1
22 45321 1 1 13 LYS HE2 H 14.613 -1.095 -0.123 1.00 . A A . 13 LYS HE2 1 1
22 45322 1 1 13 LYS HE3 H 14.570 -1.294 -1.888 1.00 . A A . 13 LYS HE3 1 1
22 45323 1 1 13 LYS HG2 H 11.990 -1.517 -1.796 1.00 . A A . 13 LYS HG2 1 1
22 45324 1 1 13 LYS HG3 H 11.093 -0.327 -0.851 1.00 . A A . 13 LYS HG3 1 1
22 45325 1 1 13 LYS HZ1 H 15.604 1.009 -0.345 1.00 . A A . 13 LYS HZ1 1 1
22 45326 1 1 13 LYS HZ2 H 16.529 -0.147 -1.137 1.00 . A A . 13 LYS HZ2 1 1
22 45327 1 1 13 LYS HZ3 H 15.600 0.909 -2.060 1.00 . A A . 13 LYS HZ3 1 1
22 45328 1 1 13 LYS N N 12.756 -1.824 2.685 1.00 . A A . 13 LYS N 1 1
22 45329 1 1 13 LYS NZ N 15.627 0.367 -1.168 1.00 . A A . 13 LYS NZ 1 1
22 45330 1 1 13 LYS O O 10.697 0.860 1.847 1.00 . A A . 13 LYS O 1 1
22 45331 1 1 14 LYS C C 8.815 0.178 4.022 1.00 . A A . 14 LYS C 1 1
22 45332 1 1 14 LYS CA C 8.696 -0.840 2.877 1.00 . A A . 14 LYS CA 1 1
22 45333 1 1 14 LYS CB C 7.980 -2.135 3.328 1.00 . A A . 14 LYS CB 1 1
22 45334 1 1 14 LYS CD C 6.163 -3.274 4.680 1.00 . A A . 14 LYS CD 1 1
22 45335 1 1 14 LYS CE C 6.952 -3.613 5.939 1.00 . A A . 14 LYS CE 1 1
22 45336 1 1 14 LYS CG C 6.635 -1.961 4.023 1.00 . A A . 14 LYS CG 1 1
22 45337 1 1 14 LYS H H 10.228 -2.159 2.431 1.00 . A A . 14 LYS H 1 1
22 45338 1 1 14 LYS HA H 8.149 -0.402 2.055 1.00 . A A . 14 LYS HA 1 1
22 45339 1 1 14 LYS HB2 H 7.798 -2.689 2.407 1.00 . A A . 14 LYS HB2 1 1
22 45340 1 1 14 LYS HB3 H 8.647 -2.706 3.957 1.00 . A A . 14 LYS HB3 1 1
22 45341 1 1 14 LYS HD2 H 5.119 -3.187 4.941 1.00 . A A . 14 LYS HD2 1 1
22 45342 1 1 14 LYS HD3 H 6.291 -4.077 3.968 1.00 . A A . 14 LYS HD3 1 1
22 45343 1 1 14 LYS HE2 H 8.010 -3.563 5.729 1.00 . A A . 14 LYS HE2 1 1
22 45344 1 1 14 LYS HE3 H 6.699 -2.865 6.674 1.00 . A A . 14 LYS HE3 1 1
22 45345 1 1 14 LYS HG2 H 6.728 -1.198 4.783 1.00 . A A . 14 LYS HG2 1 1
22 45346 1 1 14 LYS HG3 H 5.906 -1.658 3.287 1.00 . A A . 14 LYS HG3 1 1
22 45347 1 1 14 LYS HZ1 H 5.609 -5.206 6.580 1.00 . A A . 14 LYS HZ1 1 1
22 45348 1 1 14 LYS HZ2 H 7.063 -5.713 5.900 1.00 . A A . 14 LYS HZ2 1 1
22 45349 1 1 14 LYS HZ3 H 7.070 -5.106 7.406 1.00 . A A . 14 LYS HZ3 1 1
22 45350 1 1 14 LYS N N 10.013 -1.202 2.415 1.00 . A A . 14 LYS N 1 1
22 45351 1 1 14 LYS NZ N 6.621 -4.965 6.480 1.00 . A A . 14 LYS NZ 1 1
22 45352 1 1 14 LYS O O 8.128 1.183 4.035 1.00 . A A . 14 LYS O 1 1
22 45353 1 1 15 LYS C C 10.533 2.166 5.602 1.00 . A A . 15 LYS C 1 1
22 45354 1 1 15 LYS CA C 9.980 0.826 6.072 1.00 . A A . 15 LYS CA 1 1
22 45355 1 1 15 LYS CB C 10.893 0.179 7.107 1.00 . A A . 15 LYS CB 1 1
22 45356 1 1 15 LYS CD C 11.243 -1.761 8.684 1.00 . A A . 15 LYS CD 1 1
22 45357 1 1 15 LYS CE C 11.791 -0.917 9.833 1.00 . A A . 15 LYS CE 1 1
22 45358 1 1 15 LYS CG C 10.245 -1.000 7.828 1.00 . A A . 15 LYS CG 1 1
22 45359 1 1 15 LYS H H 10.253 -0.913 4.887 1.00 . A A . 15 LYS H 1 1
22 45360 1 1 15 LYS HA H 9.023 1.024 6.531 1.00 . A A . 15 LYS HA 1 1
22 45361 1 1 15 LYS HB2 H 11.781 -0.175 6.604 1.00 . A A . 15 LYS HB2 1 1
22 45362 1 1 15 LYS HB3 H 11.169 0.922 7.839 1.00 . A A . 15 LYS HB3 1 1
22 45363 1 1 15 LYS HD2 H 10.749 -2.638 9.074 1.00 . A A . 15 LYS HD2 1 1
22 45364 1 1 15 LYS HD3 H 12.060 -2.074 8.050 1.00 . A A . 15 LYS HD3 1 1
22 45365 1 1 15 LYS HE2 H 12.558 -1.480 10.343 1.00 . A A . 15 LYS HE2 1 1
22 45366 1 1 15 LYS HE3 H 12.221 -0.013 9.431 1.00 . A A . 15 LYS HE3 1 1
22 45367 1 1 15 LYS HG2 H 9.455 -0.631 8.466 1.00 . A A . 15 LYS HG2 1 1
22 45368 1 1 15 LYS HG3 H 9.831 -1.670 7.090 1.00 . A A . 15 LYS HG3 1 1
22 45369 1 1 15 LYS HZ1 H 10.327 -1.417 11.225 1.00 . A A . 15 LYS HZ1 1 1
22 45370 1 1 15 LYS HZ2 H 11.151 0.020 11.571 1.00 . A A . 15 LYS HZ2 1 1
22 45371 1 1 15 LYS HZ3 H 9.985 0.003 10.370 1.00 . A A . 15 LYS HZ3 1 1
22 45372 1 1 15 LYS N N 9.731 -0.079 4.952 1.00 . A A . 15 LYS N 1 1
22 45373 1 1 15 LYS NZ N 10.742 -0.556 10.811 1.00 . A A . 15 LYS NZ 1 1
22 45374 1 1 15 LYS O O 10.143 3.211 6.131 1.00 . A A . 15 LYS O 1 1
22 45375 1 1 16 GLU C C 10.783 4.226 3.485 1.00 . A A . 16 GLU C 1 1
22 45376 1 1 16 GLU CA C 11.938 3.371 3.973 1.00 . A A . 16 GLU CA 1 1
22 45377 1 1 16 GLU CB C 12.869 3.094 2.770 1.00 . A A . 16 GLU CB 1 1
22 45378 1 1 16 GLU CD C 15.091 2.483 1.809 1.00 . A A . 16 GLU CD 1 1
22 45379 1 1 16 GLU CG C 14.250 2.554 3.071 1.00 . A A . 16 GLU CG 1 1
22 45380 1 1 16 GLU H H 11.706 1.266 4.227 1.00 . A A . 16 GLU H 1 1
22 45381 1 1 16 GLU HA H 12.479 3.919 4.729 1.00 . A A . 16 GLU HA 1 1
22 45382 1 1 16 GLU HB2 H 12.403 2.357 2.131 1.00 . A A . 16 GLU HB2 1 1
22 45383 1 1 16 GLU HB3 H 12.978 4.011 2.210 1.00 . A A . 16 GLU HB3 1 1
22 45384 1 1 16 GLU HG2 H 14.740 3.203 3.782 1.00 . A A . 16 GLU HG2 1 1
22 45385 1 1 16 GLU HG3 H 14.161 1.558 3.478 1.00 . A A . 16 GLU HG3 1 1
22 45386 1 1 16 GLU N N 11.413 2.138 4.577 1.00 . A A . 16 GLU N 1 1
22 45387 1 1 16 GLU O O 10.760 5.452 3.679 1.00 . A A . 16 GLU O 1 1
22 45388 1 1 16 GLU OE1 O 15.453 3.557 1.265 1.00 . A A . 16 GLU OE1 1 1
22 45389 1 1 16 GLU OE2 O 15.409 1.378 1.328 1.00 . A A . 16 GLU OE2 1 1
22 45390 1 1 17 LEU C C 7.746 4.712 3.445 1.00 . A A . 17 LEU C 1 1
22 45391 1 1 17 LEU CA C 8.656 4.194 2.353 1.00 . A A . 17 LEU CA 1 1
22 45392 1 1 17 LEU CB C 7.945 3.224 1.371 1.00 . A A . 17 LEU CB 1 1
22 45393 1 1 17 LEU CD1 C 5.479 3.144 1.938 1.00 . A A . 17 LEU CD1 1 1
22 45394 1 1 17 LEU CD2 C 6.353 4.973 0.461 1.00 . A A . 17 LEU CD2 1 1
22 45395 1 1 17 LEU CG C 6.507 3.536 0.913 1.00 . A A . 17 LEU CG 1 1
22 45396 1 1 17 LEU H H 9.887 2.583 2.845 1.00 . A A . 17 LEU H 1 1
22 45397 1 1 17 LEU HA H 9.001 5.046 1.786 1.00 . A A . 17 LEU HA 1 1
22 45398 1 1 17 LEU HB2 H 8.550 3.164 0.479 1.00 . A A . 17 LEU HB2 1 1
22 45399 1 1 17 LEU HB3 H 7.943 2.246 1.832 1.00 . A A . 17 LEU HB3 1 1
22 45400 1 1 17 LEU HD11 H 5.615 2.091 2.148 1.00 . A A . 17 LEU HD11 1 1
22 45401 1 1 17 LEU HD12 H 5.642 3.707 2.845 1.00 . A A . 17 LEU HD12 1 1
22 45402 1 1 17 LEU HD13 H 4.488 3.322 1.553 1.00 . A A . 17 LEU HD13 1 1
22 45403 1 1 17 LEU HD21 H 6.618 5.635 1.273 1.00 . A A . 17 LEU HD21 1 1
22 45404 1 1 17 LEU HD22 H 7.004 5.148 -0.381 1.00 . A A . 17 LEU HD22 1 1
22 45405 1 1 17 LEU HD23 H 5.326 5.140 0.173 1.00 . A A . 17 LEU HD23 1 1
22 45406 1 1 17 LEU HG H 6.247 2.912 0.088 1.00 . A A . 17 LEU HG 1 1
22 45407 1 1 17 LEU N N 9.818 3.564 2.897 1.00 . A A . 17 LEU N 1 1
22 45408 1 1 17 LEU O O 7.245 5.837 3.346 1.00 . A A . 17 LEU O 1 1
22 45409 1 1 18 ILE C C 7.158 5.601 6.175 1.00 . A A . 18 ILE C 1 1
22 45410 1 1 18 ILE CA C 6.637 4.315 5.544 1.00 . A A . 18 ILE CA 1 1
22 45411 1 1 18 ILE CB C 6.478 3.226 6.634 1.00 . A A . 18 ILE CB 1 1
22 45412 1 1 18 ILE CD1 C 6.059 0.724 6.925 1.00 . A A . 18 ILE CD1 1 1
22 45413 1 1 18 ILE CG1 C 5.939 1.932 6.022 1.00 . A A . 18 ILE CG1 1 1
22 45414 1 1 18 ILE CG2 C 5.514 3.730 7.713 1.00 . A A . 18 ILE CG2 1 1
22 45415 1 1 18 ILE H H 7.944 3.024 4.482 1.00 . A A . 18 ILE H 1 1
22 45416 1 1 18 ILE HA H 5.681 4.490 5.068 1.00 . A A . 18 ILE HA 1 1
22 45417 1 1 18 ILE HB H 7.443 3.038 7.084 1.00 . A A . 18 ILE HB 1 1
22 45418 1 1 18 ILE HD11 H 5.547 0.914 7.856 1.00 . A A . 18 ILE HD11 1 1
22 45419 1 1 18 ILE HD12 H 5.630 -0.138 6.437 1.00 . A A . 18 ILE HD12 1 1
22 45420 1 1 18 ILE HD13 H 7.107 0.547 7.120 1.00 . A A . 18 ILE HD13 1 1
22 45421 1 1 18 ILE HG12 H 4.890 2.065 5.804 1.00 . A A . 18 ILE HG12 1 1
22 45422 1 1 18 ILE HG13 H 6.460 1.715 5.102 1.00 . A A . 18 ILE HG13 1 1
22 45423 1 1 18 ILE HG21 H 4.575 3.997 7.251 1.00 . A A . 18 ILE HG21 1 1
22 45424 1 1 18 ILE HG22 H 5.350 2.967 8.458 1.00 . A A . 18 ILE HG22 1 1
22 45425 1 1 18 ILE HG23 H 5.928 4.612 8.177 1.00 . A A . 18 ILE HG23 1 1
22 45426 1 1 18 ILE N N 7.522 3.912 4.469 1.00 . A A . 18 ILE N 1 1
22 45427 1 1 18 ILE O O 6.404 6.528 6.411 1.00 . A A . 18 ILE O 1 1
22 45428 1 1 19 GLN C C 8.952 8.035 5.968 1.00 . A A . 19 GLN C 1 1
22 45429 1 1 19 GLN CA C 9.101 6.840 6.922 1.00 . A A . 19 GLN CA 1 1
22 45430 1 1 19 GLN CB C 10.561 6.569 7.252 1.00 . A A . 19 GLN CB 1 1
22 45431 1 1 19 GLN CD C 12.214 5.202 8.611 1.00 . A A . 19 GLN CD 1 1
22 45432 1 1 19 GLN CG C 10.760 5.431 8.252 1.00 . A A . 19 GLN CG 1 1
22 45433 1 1 19 GLN H H 9.022 4.884 6.147 1.00 . A A . 19 GLN H 1 1
22 45434 1 1 19 GLN HA H 8.573 7.077 7.834 1.00 . A A . 19 GLN HA 1 1
22 45435 1 1 19 GLN HB2 H 11.083 6.315 6.341 1.00 . A A . 19 GLN HB2 1 1
22 45436 1 1 19 GLN HB3 H 10.990 7.466 7.668 1.00 . A A . 19 GLN HB3 1 1
22 45437 1 1 19 GLN HE21 H 12.598 7.132 8.465 1.00 . A A . 19 GLN HE21 1 1
22 45438 1 1 19 GLN HE22 H 13.929 6.132 8.884 1.00 . A A . 19 GLN HE22 1 1
22 45439 1 1 19 GLN HG2 H 10.217 5.665 9.156 1.00 . A A . 19 GLN HG2 1 1
22 45440 1 1 19 GLN HG3 H 10.361 4.524 7.824 1.00 . A A . 19 GLN HG3 1 1
22 45441 1 1 19 GLN N N 8.467 5.664 6.373 1.00 . A A . 19 GLN N 1 1
22 45442 1 1 19 GLN NE2 N 12.982 6.254 8.656 1.00 . A A . 19 GLN NE2 1 1
22 45443 1 1 19 GLN O O 8.867 9.185 6.405 1.00 . A A . 19 GLN O 1 1
22 45444 1 1 19 GLN OE1 O 12.638 4.071 8.880 1.00 . A A . 19 GLN OE1 1 1
22 45445 1 1 20 LEU C C 7.303 9.376 3.745 1.00 . A A . 20 LEU C 1 1
22 45446 1 1 20 LEU CA C 8.721 8.800 3.667 1.00 . A A . 20 LEU CA 1 1
22 45447 1 1 20 LEU CB C 9.040 8.322 2.244 1.00 . A A . 20 LEU CB 1 1
22 45448 1 1 20 LEU CD1 C 10.631 7.493 0.504 1.00 . A A . 20 LEU CD1 1 1
22 45449 1 1 20 LEU CD2 C 11.371 9.257 2.091 1.00 . A A . 20 LEU CD2 1 1
22 45450 1 1 20 LEU CG C 10.507 8.015 1.921 1.00 . A A . 20 LEU CG 1 1
22 45451 1 1 20 LEU H H 9.035 6.829 4.377 1.00 . A A . 20 LEU H 1 1
22 45452 1 1 20 LEU HA H 9.398 9.599 3.926 1.00 . A A . 20 LEU HA 1 1
22 45453 1 1 20 LEU HB2 H 8.462 7.433 2.048 1.00 . A A . 20 LEU HB2 1 1
22 45454 1 1 20 LEU HB3 H 8.712 9.099 1.571 1.00 . A A . 20 LEU HB3 1 1
22 45455 1 1 20 LEU HD11 H 10.052 6.588 0.397 1.00 . A A . 20 LEU HD11 1 1
22 45456 1 1 20 LEU HD12 H 10.269 8.238 -0.189 1.00 . A A . 20 LEU HD12 1 1
22 45457 1 1 20 LEU HD13 H 11.668 7.279 0.288 1.00 . A A . 20 LEU HD13 1 1
22 45458 1 1 20 LEU HD21 H 11.006 10.041 1.444 1.00 . A A . 20 LEU HD21 1 1
22 45459 1 1 20 LEU HD22 H 11.344 9.591 3.118 1.00 . A A . 20 LEU HD22 1 1
22 45460 1 1 20 LEU HD23 H 12.390 9.021 1.821 1.00 . A A . 20 LEU HD23 1 1
22 45461 1 1 20 LEU HG H 10.868 7.252 2.594 1.00 . A A . 20 LEU HG 1 1
22 45462 1 1 20 LEU N N 8.930 7.761 4.668 1.00 . A A . 20 LEU N 1 1
22 45463 1 1 20 LEU O O 7.148 10.586 3.847 1.00 . A A . 20 LEU O 1 1
22 45464 1 1 21 VAL C C 4.700 9.678 5.241 1.00 . A A . 21 VAL C 1 1
22 45465 1 1 21 VAL CA C 4.906 9.038 3.849 1.00 . A A . 21 VAL CA 1 1
22 45466 1 1 21 VAL CB C 3.829 7.960 3.603 1.00 . A A . 21 VAL CB 1 1
22 45467 1 1 21 VAL CG1 C 4.051 7.223 2.323 1.00 . A A . 21 VAL CG1 1 1
22 45468 1 1 21 VAL CG2 C 3.642 7.023 4.765 1.00 . A A . 21 VAL CG2 1 1
22 45469 1 1 21 VAL H H 6.335 7.563 3.488 1.00 . A A . 21 VAL H 1 1
22 45470 1 1 21 VAL HA H 4.789 9.819 3.111 1.00 . A A . 21 VAL HA 1 1
22 45471 1 1 21 VAL HB H 2.922 8.514 3.477 1.00 . A A . 21 VAL HB 1 1
22 45472 1 1 21 VAL HG11 H 5.036 6.786 2.362 1.00 . A A . 21 VAL HG11 1 1
22 45473 1 1 21 VAL HG12 H 3.298 6.455 2.230 1.00 . A A . 21 VAL HG12 1 1
22 45474 1 1 21 VAL HG13 H 3.987 7.921 1.502 1.00 . A A . 21 VAL HG13 1 1
22 45475 1 1 21 VAL HG21 H 3.362 7.634 5.612 1.00 . A A . 21 VAL HG21 1 1
22 45476 1 1 21 VAL HG22 H 2.842 6.336 4.533 1.00 . A A . 21 VAL HG22 1 1
22 45477 1 1 21 VAL HG23 H 4.567 6.501 4.963 1.00 . A A . 21 VAL HG23 1 1
22 45478 1 1 21 VAL N N 6.259 8.527 3.696 1.00 . A A . 21 VAL N 1 1
22 45479 1 1 21 VAL O O 3.929 10.614 5.398 1.00 . A A . 21 VAL O 1 1
22 45480 1 1 22 ALA C C 5.832 11.047 7.712 1.00 . A A . 22 ALA C 1 1
22 45481 1 1 22 ALA CA C 5.299 9.634 7.588 1.00 . A A . 22 ALA CA 1 1
22 45482 1 1 22 ALA CB C 6.027 8.702 8.521 1.00 . A A . 22 ALA CB 1 1
22 45483 1 1 22 ALA H H 5.968 8.373 6.045 1.00 . A A . 22 ALA H 1 1
22 45484 1 1 22 ALA HA H 4.254 9.629 7.857 1.00 . A A . 22 ALA HA 1 1
22 45485 1 1 22 ALA HB1 H 7.080 8.714 8.281 1.00 . A A . 22 ALA HB1 1 1
22 45486 1 1 22 ALA HB2 H 5.859 8.988 9.549 1.00 . A A . 22 ALA HB2 1 1
22 45487 1 1 22 ALA HB3 H 5.640 7.708 8.348 1.00 . A A . 22 ALA HB3 1 1
22 45488 1 1 22 ALA N N 5.396 9.150 6.234 1.00 . A A . 22 ALA N 1 1
22 45489 1 1 22 ALA O O 5.166 11.917 8.285 1.00 . A A . 22 ALA O 1 1
22 45490 1 1 23 ARG C C 6.864 13.659 6.421 1.00 . A A . 23 ARG C 1 1
22 45491 1 1 23 ARG CA C 7.668 12.593 7.170 1.00 . A A . 23 ARG CA 1 1
22 45492 1 1 23 ARG CB C 9.111 12.537 6.634 1.00 . A A . 23 ARG CB 1 1
22 45493 1 1 23 ARG CD C 10.671 12.387 4.674 1.00 . A A . 23 ARG CD 1 1
22 45494 1 1 23 ARG CG C 9.228 12.369 5.132 1.00 . A A . 23 ARG CG 1 1
22 45495 1 1 23 ARG CZ C 12.774 11.143 5.159 1.00 . A A . 23 ARG CZ 1 1
22 45496 1 1 23 ARG H H 7.436 10.558 6.610 1.00 . A A . 23 ARG H 1 1
22 45497 1 1 23 ARG HA H 7.693 12.876 8.213 1.00 . A A . 23 ARG HA 1 1
22 45498 1 1 23 ARG HB2 H 9.599 13.462 6.892 1.00 . A A . 23 ARG HB2 1 1
22 45499 1 1 23 ARG HB3 H 9.631 11.719 7.110 1.00 . A A . 23 ARG HB3 1 1
22 45500 1 1 23 ARG HD2 H 10.692 12.444 3.597 1.00 . A A . 23 ARG HD2 1 1
22 45501 1 1 23 ARG HD3 H 11.147 13.266 5.083 1.00 . A A . 23 ARG HD3 1 1
22 45502 1 1 23 ARG HE H 10.874 10.403 5.259 1.00 . A A . 23 ARG HE 1 1
22 45503 1 1 23 ARG HG2 H 8.779 11.428 4.848 1.00 . A A . 23 ARG HG2 1 1
22 45504 1 1 23 ARG HG3 H 8.693 13.177 4.653 1.00 . A A . 23 ARG HG3 1 1
22 45505 1 1 23 ARG HH11 H 13.093 13.172 4.975 1.00 . A A . 23 ARG HH11 1 1
22 45506 1 1 23 ARG HH12 H 14.500 12.229 5.138 1.00 . A A . 23 ARG HH12 1 1
22 45507 1 1 23 ARG HH21 H 12.934 9.090 5.416 1.00 . A A . 23 ARG HH21 1 1
22 45508 1 1 23 ARG HH22 H 14.400 9.944 5.375 1.00 . A A . 23 ARG HH22 1 1
22 45509 1 1 23 ARG N N 7.003 11.288 7.106 1.00 . A A . 23 ARG N 1 1
22 45510 1 1 23 ARG NE N 11.428 11.197 5.096 1.00 . A A . 23 ARG NE 1 1
22 45511 1 1 23 ARG NH1 N 13.497 12.261 5.082 1.00 . A A . 23 ARG NH1 1 1
22 45512 1 1 23 ARG NH2 N 13.395 9.975 5.331 1.00 . A A . 23 ARG NH2 1 1
22 45513 1 1 23 ARG O O 7.079 14.852 6.608 1.00 . A A . 23 ARG O 1 1
22 45514 1 1 24 HIS C C 4.157 14.834 5.778 1.00 . A A . 24 HIS C 1 1
22 45515 1 1 24 HIS CA C 5.056 14.067 4.799 1.00 . A A . 24 HIS CA 1 1
22 45516 1 1 24 HIS CB C 4.203 13.207 3.835 1.00 . A A . 24 HIS CB 1 1
22 45517 1 1 24 HIS CD2 C 3.147 14.625 1.936 1.00 . A A . 24 HIS CD2 1 1
22 45518 1 1 24 HIS CE1 C 1.090 14.648 2.605 1.00 . A A . 24 HIS CE1 1 1
22 45519 1 1 24 HIS CG C 3.107 13.934 3.097 1.00 . A A . 24 HIS CG 1 1
22 45520 1 1 24 HIS H H 5.930 12.232 5.388 1.00 . A A . 24 HIS H 1 1
22 45521 1 1 24 HIS HA H 5.650 14.762 4.224 1.00 . A A . 24 HIS HA 1 1
22 45522 1 1 24 HIS HB2 H 4.863 12.801 3.083 1.00 . A A . 24 HIS HB2 1 1
22 45523 1 1 24 HIS HB3 H 3.765 12.382 4.380 1.00 . A A . 24 HIS HB3 1 1
22 45524 1 1 24 HIS HD1 H 1.397 13.597 4.332 1.00 . A A . 24 HIS HD1 1 1
22 45525 1 1 24 HIS HD2 H 4.025 14.796 1.333 1.00 . A A . 24 HIS HD2 1 1
22 45526 1 1 24 HIS HE1 H 0.027 14.829 2.661 1.00 . A A . 24 HIS HE1 1 1
22 45527 1 1 24 HIS N N 5.970 13.200 5.541 1.00 . A A . 24 HIS N 1 1
22 45528 1 1 24 HIS ND1 N 1.785 13.966 3.507 1.00 . A A . 24 HIS ND1 1 1
22 45529 1 1 24 HIS NE2 N 1.871 15.074 1.626 1.00 . A A . 24 HIS NE2 1 1
22 45530 1 1 24 HIS O O 3.721 15.951 5.499 1.00 . A A . 24 HIS O 1 1
22 45531 1 1 25 GLY C C 2.038 13.949 8.458 1.00 . A A . 25 GLY C 1 1
22 45532 1 1 25 GLY CA C 3.096 14.863 7.909 1.00 . A A . 25 GLY CA 1 1
22 45533 1 1 25 GLY H H 4.306 13.353 7.086 1.00 . A A . 25 GLY H 1 1
22 45534 1 1 25 GLY HA2 H 2.619 15.728 7.472 1.00 . A A . 25 GLY HA2 1 1
22 45535 1 1 25 GLY HA3 H 3.730 15.189 8.720 1.00 . A A . 25 GLY HA3 1 1
22 45536 1 1 25 GLY N N 3.906 14.232 6.918 1.00 . A A . 25 GLY N 1 1
22 45537 1 1 25 GLY O O 0.890 14.355 8.626 1.00 . A A . 25 GLY O 1 1
22 45538 1 1 26 LEU C C 1.595 11.838 10.800 1.00 . A A . 26 LEU C 1 1
22 45539 1 1 26 LEU CA C 1.446 11.808 9.321 1.00 . A A . 26 LEU CA 1 1
22 45540 1 1 26 LEU CB C 1.601 10.362 8.855 1.00 . A A . 26 LEU CB 1 1
22 45541 1 1 26 LEU CD1 C 1.205 8.538 7.190 1.00 . A A . 26 LEU CD1 1 1
22 45542 1 1 26 LEU CD2 C -0.213 10.626 7.117 1.00 . A A . 26 LEU CD2 1 1
22 45543 1 1 26 LEU CG C 1.152 10.031 7.454 1.00 . A A . 26 LEU CG 1 1
22 45544 1 1 26 LEU H H 3.279 12.368 8.463 1.00 . A A . 26 LEU H 1 1
22 45545 1 1 26 LEU HA H 0.452 12.142 9.071 1.00 . A A . 26 LEU HA 1 1
22 45546 1 1 26 LEU HB2 H 2.655 10.134 8.918 1.00 . A A . 26 LEU HB2 1 1
22 45547 1 1 26 LEU HB3 H 1.102 9.703 9.546 1.00 . A A . 26 LEU HB3 1 1
22 45548 1 1 26 LEU HD11 H 2.213 8.181 7.339 1.00 . A A . 26 LEU HD11 1 1
22 45549 1 1 26 LEU HD12 H 0.542 8.025 7.871 1.00 . A A . 26 LEU HD12 1 1
22 45550 1 1 26 LEU HD13 H 0.899 8.341 6.173 1.00 . A A . 26 LEU HD13 1 1
22 45551 1 1 26 LEU HD21 H -0.952 10.344 7.852 1.00 . A A . 26 LEU HD21 1 1
22 45552 1 1 26 LEU HD22 H -0.131 11.702 7.091 1.00 . A A . 26 LEU HD22 1 1
22 45553 1 1 26 LEU HD23 H -0.519 10.282 6.140 1.00 . A A . 26 LEU HD23 1 1
22 45554 1 1 26 LEU HG H 1.883 10.497 6.833 1.00 . A A . 26 LEU HG 1 1
22 45555 1 1 26 LEU N N 2.385 12.703 8.699 1.00 . A A . 26 LEU N 1 1
22 45556 1 1 26 LEU O O 2.685 12.100 11.327 1.00 . A A . 26 LEU O 1 1
22 45557 1 1 27 ASP C C 1.148 10.085 13.187 1.00 . A A . 27 ASP C 1 1
22 45558 1 1 27 ASP CA C 0.501 11.413 12.919 1.00 . A A . 27 ASP CA 1 1
22 45559 1 1 27 ASP CB C -0.927 11.327 13.501 1.00 . A A . 27 ASP CB 1 1
22 45560 1 1 27 ASP CG C -1.838 12.480 13.185 1.00 . A A . 27 ASP CG 1 1
22 45561 1 1 27 ASP H H -0.315 11.484 10.939 1.00 . A A . 27 ASP H 1 1
22 45562 1 1 27 ASP HA H 1.056 12.211 13.389 1.00 . A A . 27 ASP HA 1 1
22 45563 1 1 27 ASP HB2 H -1.399 10.429 13.135 1.00 . A A . 27 ASP HB2 1 1
22 45564 1 1 27 ASP HB3 H -0.847 11.246 14.575 1.00 . A A . 27 ASP HB3 1 1
22 45565 1 1 27 ASP N N 0.503 11.575 11.469 1.00 . A A . 27 ASP N 1 1
22 45566 1 1 27 ASP O O 1.228 9.260 12.268 1.00 . A A . 27 ASP O 1 1
22 45567 1 1 27 ASP OD1 O -1.642 13.583 13.731 1.00 . A A . 27 ASP OD1 1 1
22 45568 1 1 27 ASP OD2 O -2.819 12.278 12.431 1.00 . A A . 27 ASP OD2 1 1
22 45569 1 1 28 HIS C C 1.038 7.476 14.487 1.00 . A A . 28 HIS C 1 1
22 45570 1 1 28 HIS CA C 2.110 8.525 14.766 1.00 . A A . 28 HIS CA 1 1
22 45571 1 1 28 HIS CB C 2.538 8.495 16.244 1.00 . A A . 28 HIS CB 1 1
22 45572 1 1 28 HIS CD2 C 4.450 6.757 16.312 1.00 . A A . 28 HIS CD2 1 1
22 45573 1 1 28 HIS CE1 C 3.598 5.344 17.708 1.00 . A A . 28 HIS CE1 1 1
22 45574 1 1 28 HIS CG C 3.231 7.234 16.660 1.00 . A A . 28 HIS CG 1 1
22 45575 1 1 28 HIS H H 1.443 10.516 15.109 1.00 . A A . 28 HIS H 1 1
22 45576 1 1 28 HIS HA H 2.959 8.337 14.123 1.00 . A A . 28 HIS HA 1 1
22 45577 1 1 28 HIS HB2 H 3.208 9.318 16.438 1.00 . A A . 28 HIS HB2 1 1
22 45578 1 1 28 HIS HB3 H 1.660 8.606 16.863 1.00 . A A . 28 HIS HB3 1 1
22 45579 1 1 28 HIS HD1 H 1.829 6.373 17.988 1.00 . A A . 28 HIS HD1 1 1
22 45580 1 1 28 HIS HD2 H 5.141 7.226 15.628 1.00 . A A . 28 HIS HD2 1 1
22 45581 1 1 28 HIS HE1 H 3.458 4.484 18.346 1.00 . A A . 28 HIS HE1 1 1
22 45582 1 1 28 HIS N N 1.546 9.830 14.415 1.00 . A A . 28 HIS N 1 1
22 45583 1 1 28 HIS ND1 N 2.706 6.322 17.547 1.00 . A A . 28 HIS ND1 1 1
22 45584 1 1 28 HIS NE2 N 4.679 5.558 16.976 1.00 . A A . 28 HIS NE2 1 1
22 45585 1 1 28 HIS O O 1.310 6.411 13.954 1.00 . A A . 28 HIS O 1 1
22 45586 1 1 29 ASP C C -1.497 6.748 13.037 1.00 . A A . 29 ASP C 1 1
22 45587 1 1 29 ASP CA C -1.405 7.115 14.506 1.00 . A A . 29 ASP CA 1 1
22 45588 1 1 29 ASP CB C -2.613 7.978 14.904 1.00 . A A . 29 ASP CB 1 1
22 45589 1 1 29 ASP CG C -3.929 7.501 14.334 1.00 . A A . 29 ASP CG 1 1
22 45590 1 1 29 ASP H H -0.296 8.749 15.208 1.00 . A A . 29 ASP H 1 1
22 45591 1 1 29 ASP HA H -1.408 6.217 15.102 1.00 . A A . 29 ASP HA 1 1
22 45592 1 1 29 ASP HB2 H -2.698 7.983 15.980 1.00 . A A . 29 ASP HB2 1 1
22 45593 1 1 29 ASP HB3 H -2.439 8.989 14.566 1.00 . A A . 29 ASP HB3 1 1
22 45594 1 1 29 ASP N N -0.195 7.875 14.776 1.00 . A A . 29 ASP N 1 1
22 45595 1 1 29 ASP O O -1.736 5.604 12.687 1.00 . A A . 29 ASP O 1 1
22 45596 1 1 29 ASP OD1 O -4.515 6.547 14.880 1.00 . A A . 29 ASP OD1 1 1
22 45597 1 1 29 ASP OD2 O -4.403 8.097 13.333 1.00 . A A . 29 ASP OD2 1 1
22 45598 1 1 30 LYS C C -0.270 6.598 10.262 1.00 . A A . 30 LYS C 1 1
22 45599 1 1 30 LYS CA C -1.340 7.529 10.764 1.00 . A A . 30 LYS CA 1 1
22 45600 1 1 30 LYS CB C -1.279 8.866 10.042 1.00 . A A . 30 LYS CB 1 1
22 45601 1 1 30 LYS CD C -3.781 9.145 10.018 1.00 . A A . 30 LYS CD 1 1
22 45602 1 1 30 LYS CE C -4.916 10.028 10.477 1.00 . A A . 30 LYS CE 1 1
22 45603 1 1 30 LYS CG C -2.445 9.789 10.326 1.00 . A A . 30 LYS CG 1 1
22 45604 1 1 30 LYS H H -0.934 8.568 12.561 1.00 . A A . 30 LYS H 1 1
22 45605 1 1 30 LYS HA H -2.298 7.076 10.577 1.00 . A A . 30 LYS HA 1 1
22 45606 1 1 30 LYS HB2 H -0.420 9.356 10.476 1.00 . A A . 30 LYS HB2 1 1
22 45607 1 1 30 LYS HB3 H -1.100 8.771 8.980 1.00 . A A . 30 LYS HB3 1 1
22 45608 1 1 30 LYS HD2 H -3.866 8.982 8.953 1.00 . A A . 30 LYS HD2 1 1
22 45609 1 1 30 LYS HD3 H -3.854 8.200 10.535 1.00 . A A . 30 LYS HD3 1 1
22 45610 1 1 30 LYS HE2 H -4.873 10.953 9.921 1.00 . A A . 30 LYS HE2 1 1
22 45611 1 1 30 LYS HE3 H -5.854 9.530 10.281 1.00 . A A . 30 LYS HE3 1 1
22 45612 1 1 30 LYS HG2 H -2.430 10.054 11.372 1.00 . A A . 30 LYS HG2 1 1
22 45613 1 1 30 LYS HG3 H -2.340 10.685 9.731 1.00 . A A . 30 LYS HG3 1 1
22 45614 1 1 30 LYS HZ1 H -4.723 9.455 12.498 1.00 . A A . 30 LYS HZ1 1 1
22 45615 1 1 30 LYS HZ2 H -3.990 10.930 12.130 1.00 . A A . 30 LYS HZ2 1 1
22 45616 1 1 30 LYS HZ3 H -5.662 10.841 12.250 1.00 . A A . 30 LYS HZ3 1 1
22 45617 1 1 30 LYS N N -1.236 7.713 12.194 1.00 . A A . 30 LYS N 1 1
22 45618 1 1 30 LYS NZ N -4.818 10.327 11.928 1.00 . A A . 30 LYS NZ 1 1
22 45619 1 1 30 LYS O O -0.528 5.757 9.412 1.00 . A A . 30 LYS O 1 1
22 45620 1 1 31 VAL C C 1.681 4.442 10.858 1.00 . A A . 31 VAL C 1 1
22 45621 1 1 31 VAL CA C 2.024 5.883 10.468 1.00 . A A . 31 VAL CA 1 1
22 45622 1 1 31 VAL CB C 3.328 6.333 11.181 1.00 . A A . 31 VAL CB 1 1
22 45623 1 1 31 VAL CG1 C 4.513 5.471 10.782 1.00 . A A . 31 VAL CG1 1 1
22 45624 1 1 31 VAL CG2 C 3.610 7.791 10.892 1.00 . A A . 31 VAL CG2 1 1
22 45625 1 1 31 VAL H H 1.067 7.470 11.450 1.00 . A A . 31 VAL H 1 1
22 45626 1 1 31 VAL HA H 2.170 5.931 9.399 1.00 . A A . 31 VAL HA 1 1
22 45627 1 1 31 VAL HB H 3.197 6.223 12.246 1.00 . A A . 31 VAL HB 1 1
22 45628 1 1 31 VAL HG11 H 4.664 5.541 9.714 1.00 . A A . 31 VAL HG11 1 1
22 45629 1 1 31 VAL HG12 H 5.398 5.816 11.293 1.00 . A A . 31 VAL HG12 1 1
22 45630 1 1 31 VAL HG13 H 4.317 4.444 11.052 1.00 . A A . 31 VAL HG13 1 1
22 45631 1 1 31 VAL HG21 H 2.770 8.383 11.227 1.00 . A A . 31 VAL HG21 1 1
22 45632 1 1 31 VAL HG22 H 4.506 8.102 11.409 1.00 . A A . 31 VAL HG22 1 1
22 45633 1 1 31 VAL HG23 H 3.734 7.928 9.829 1.00 . A A . 31 VAL HG23 1 1
22 45634 1 1 31 VAL N N 0.919 6.744 10.805 1.00 . A A . 31 VAL N 1 1
22 45635 1 1 31 VAL O O 1.923 3.509 10.090 1.00 . A A . 31 VAL O 1 1
22 45636 1 1 32 LEU C C -0.397 2.357 11.638 1.00 . A A . 32 LEU C 1 1
22 45637 1 1 32 LEU CA C 0.676 2.969 12.524 1.00 . A A . 32 LEU CA 1 1
22 45638 1 1 32 LEU CB C 0.179 3.049 13.967 1.00 . A A . 32 LEU CB 1 1
22 45639 1 1 32 LEU CD1 C 0.579 3.581 16.372 1.00 . A A . 32 LEU CD1 1 1
22 45640 1 1 32 LEU CD2 C 2.499 2.870 14.941 1.00 . A A . 32 LEU CD2 1 1
22 45641 1 1 32 LEU CG C 1.169 3.611 14.987 1.00 . A A . 32 LEU CG 1 1
22 45642 1 1 32 LEU H H 0.907 5.068 12.588 1.00 . A A . 32 LEU H 1 1
22 45643 1 1 32 LEU HA H 1.549 2.334 12.498 1.00 . A A . 32 LEU HA 1 1
22 45644 1 1 32 LEU HB2 H -0.706 3.669 13.981 1.00 . A A . 32 LEU HB2 1 1
22 45645 1 1 32 LEU HB3 H -0.101 2.055 14.281 1.00 . A A . 32 LEU HB3 1 1
22 45646 1 1 32 LEU HD11 H -0.325 4.170 16.382 1.00 . A A . 32 LEU HD11 1 1
22 45647 1 1 32 LEU HD12 H 0.356 2.558 16.637 1.00 . A A . 32 LEU HD12 1 1
22 45648 1 1 32 LEU HD13 H 1.292 3.994 17.072 1.00 . A A . 32 LEU HD13 1 1
22 45649 1 1 32 LEU HD21 H 2.336 1.819 15.127 1.00 . A A . 32 LEU HD21 1 1
22 45650 1 1 32 LEU HD22 H 2.937 3.007 13.963 1.00 . A A . 32 LEU HD22 1 1
22 45651 1 1 32 LEU HD23 H 3.161 3.276 15.691 1.00 . A A . 32 LEU HD23 1 1
22 45652 1 1 32 LEU HG H 1.353 4.648 14.744 1.00 . A A . 32 LEU HG 1 1
22 45653 1 1 32 LEU N N 1.076 4.278 12.028 1.00 . A A . 32 LEU N 1 1
22 45654 1 1 32 LEU O O -0.262 1.221 11.194 1.00 . A A . 32 LEU O 1 1
22 45655 1 1 33 LEU C C -2.043 2.292 9.132 1.00 . A A . 33 LEU C 1 1
22 45656 1 1 33 LEU CA C -2.541 2.693 10.506 1.00 . A A . 33 LEU CA 1 1
22 45657 1 1 33 LEU CB C -3.573 3.804 10.357 1.00 . A A . 33 LEU CB 1 1
22 45658 1 1 33 LEU CD1 C -5.112 5.481 11.333 1.00 . A A . 33 LEU CD1 1 1
22 45659 1 1 33 LEU CD2 C -5.220 3.136 12.110 1.00 . A A . 33 LEU CD2 1 1
22 45660 1 1 33 LEU CG C -4.305 4.239 11.617 1.00 . A A . 33 LEU CG 1 1
22 45661 1 1 33 LEU H H -1.459 4.041 11.735 1.00 . A A . 33 LEU H 1 1
22 45662 1 1 33 LEU HA H -3.011 1.843 10.978 1.00 . A A . 33 LEU HA 1 1
22 45663 1 1 33 LEU HB2 H -3.060 4.668 9.961 1.00 . A A . 33 LEU HB2 1 1
22 45664 1 1 33 LEU HB3 H -4.305 3.479 9.634 1.00 . A A . 33 LEU HB3 1 1
22 45665 1 1 33 LEU HD11 H -5.822 5.281 10.544 1.00 . A A . 33 LEU HD11 1 1
22 45666 1 1 33 LEU HD12 H -5.634 5.776 12.230 1.00 . A A . 33 LEU HD12 1 1
22 45667 1 1 33 LEU HD13 H -4.447 6.276 11.029 1.00 . A A . 33 LEU HD13 1 1
22 45668 1 1 33 LEU HD21 H -4.643 2.246 12.314 1.00 . A A . 33 LEU HD21 1 1
22 45669 1 1 33 LEU HD22 H -5.718 3.464 13.010 1.00 . A A . 33 LEU HD22 1 1
22 45670 1 1 33 LEU HD23 H -5.956 2.916 11.351 1.00 . A A . 33 LEU HD23 1 1
22 45671 1 1 33 LEU HG H -3.589 4.463 12.394 1.00 . A A . 33 LEU HG 1 1
22 45672 1 1 33 LEU N N -1.431 3.134 11.350 1.00 . A A . 33 LEU N 1 1
22 45673 1 1 33 LEU O O -2.410 1.235 8.611 1.00 . A A . 33 LEU O 1 1
22 45674 1 1 34 PHE C C 0.223 1.607 7.270 1.00 . A A . 34 PHE C 1 1
22 45675 1 1 34 PHE CA C -0.627 2.870 7.270 1.00 . A A . 34 PHE CA 1 1
22 45676 1 1 34 PHE CB C 0.188 4.079 6.790 1.00 . A A . 34 PHE CB 1 1
22 45677 1 1 34 PHE CD1 C 0.102 3.921 4.294 1.00 . A A . 34 PHE CD1 1 1
22 45678 1 1 34 PHE CD2 C 2.201 3.642 5.377 1.00 . A A . 34 PHE CD2 1 1
22 45679 1 1 34 PHE CE1 C 0.702 3.725 3.074 1.00 . A A . 34 PHE CE1 1 1
22 45680 1 1 34 PHE CE2 C 2.804 3.449 4.160 1.00 . A A . 34 PHE CE2 1 1
22 45681 1 1 34 PHE CG C 0.843 3.879 5.460 1.00 . A A . 34 PHE CG 1 1
22 45682 1 1 34 PHE CZ C 2.055 3.491 3.011 1.00 . A A . 34 PHE CZ 1 1
22 45683 1 1 34 PHE H H -0.930 3.939 9.054 1.00 . A A . 34 PHE H 1 1
22 45684 1 1 34 PHE HA H -1.454 2.725 6.591 1.00 . A A . 34 PHE HA 1 1
22 45685 1 1 34 PHE HB2 H -0.466 4.935 6.708 1.00 . A A . 34 PHE HB2 1 1
22 45686 1 1 34 PHE HB3 H 0.959 4.295 7.516 1.00 . A A . 34 PHE HB3 1 1
22 45687 1 1 34 PHE HD1 H -0.960 4.106 4.349 1.00 . A A . 34 PHE HD1 1 1
22 45688 1 1 34 PHE HD2 H 2.788 3.609 6.282 1.00 . A A . 34 PHE HD2 1 1
22 45689 1 1 34 PHE HE1 H 0.117 3.758 2.168 1.00 . A A . 34 PHE HE1 1 1
22 45690 1 1 34 PHE HE2 H 3.866 3.265 4.092 1.00 . A A . 34 PHE HE2 1 1
22 45691 1 1 34 PHE HZ H 2.541 3.333 2.061 1.00 . A A . 34 PHE HZ 1 1
22 45692 1 1 34 PHE N N -1.184 3.119 8.573 1.00 . A A . 34 PHE N 1 1
22 45693 1 1 34 PHE O O -0.002 0.718 6.465 1.00 . A A . 34 PHE O 1 1
22 45694 1 1 35 SER C C 1.371 -0.935 8.522 1.00 . A A . 35 SER C 1 1
22 45695 1 1 35 SER CA C 2.073 0.394 8.256 1.00 . A A . 35 SER CA 1 1
22 45696 1 1 35 SER CB C 3.202 0.649 9.266 1.00 . A A . 35 SER CB 1 1
22 45697 1 1 35 SER H H 1.220 2.220 8.888 1.00 . A A . 35 SER H 1 1
22 45698 1 1 35 SER HA H 2.519 0.327 7.274 1.00 . A A . 35 SER HA 1 1
22 45699 1 1 35 SER HB2 H 3.790 -0.249 9.376 1.00 . A A . 35 SER HB2 1 1
22 45700 1 1 35 SER HB3 H 3.824 1.452 8.903 1.00 . A A . 35 SER HB3 1 1
22 45701 1 1 35 SER HG H 2.388 1.918 10.496 1.00 . A A . 35 SER HG 1 1
22 45702 1 1 35 SER N N 1.155 1.515 8.207 1.00 . A A . 35 SER N 1 1
22 45703 1 1 35 SER O O 1.778 -1.973 7.980 1.00 . A A . 35 SER O 1 1
22 45704 1 1 35 SER OG O 2.697 1.004 10.538 1.00 . A A . 35 SER OG 1 1
22 45705 1 1 36 ARG C C -1.211 -2.611 8.443 1.00 . A A . 36 ARG C 1 1
22 45706 1 1 36 ARG CA C -0.388 -2.126 9.644 1.00 . A A . 36 ARG CA 1 1
22 45707 1 1 36 ARG CB C -1.217 -1.995 10.949 1.00 . A A . 36 ARG CB 1 1
22 45708 1 1 36 ARG CD C -2.900 -0.661 12.279 1.00 . A A . 36 ARG CD 1 1
22 45709 1 1 36 ARG CG C -2.411 -1.069 10.887 1.00 . A A . 36 ARG CG 1 1
22 45710 1 1 36 ARG CZ C -4.088 -1.925 14.091 1.00 . A A . 36 ARG CZ 1 1
22 45711 1 1 36 ARG H H 0.056 -0.056 9.738 1.00 . A A . 36 ARG H 1 1
22 45712 1 1 36 ARG HA H 0.377 -2.870 9.799 1.00 . A A . 36 ARG HA 1 1
22 45713 1 1 36 ARG HB2 H -1.589 -2.976 11.207 1.00 . A A . 36 ARG HB2 1 1
22 45714 1 1 36 ARG HB3 H -0.561 -1.658 11.737 1.00 . A A . 36 ARG HB3 1 1
22 45715 1 1 36 ARG HD2 H -2.192 0.037 12.703 1.00 . A A . 36 ARG HD2 1 1
22 45716 1 1 36 ARG HD3 H -3.849 -0.166 12.151 1.00 . A A . 36 ARG HD3 1 1
22 45717 1 1 36 ARG HE H -2.313 -2.420 13.246 1.00 . A A . 36 ARG HE 1 1
22 45718 1 1 36 ARG HG2 H -2.101 -0.182 10.353 1.00 . A A . 36 ARG HG2 1 1
22 45719 1 1 36 ARG HG3 H -3.211 -1.552 10.346 1.00 . A A . 36 ARG HG3 1 1
22 45720 1 1 36 ARG HH11 H -5.211 -0.390 13.348 1.00 . A A . 36 ARG HH11 1 1
22 45721 1 1 36 ARG HH12 H -5.913 -1.214 14.666 1.00 . A A . 36 ARG HH12 1 1
22 45722 1 1 36 ARG HH21 H -3.275 -3.511 15.104 1.00 . A A . 36 ARG HH21 1 1
22 45723 1 1 36 ARG HH22 H -4.790 -2.985 15.686 1.00 . A A . 36 ARG HH22 1 1
22 45724 1 1 36 ARG N N 0.324 -0.910 9.332 1.00 . A A . 36 ARG N 1 1
22 45725 1 1 36 ARG NE N -3.068 -1.788 13.218 1.00 . A A . 36 ARG NE 1 1
22 45726 1 1 36 ARG NH1 N -5.142 -1.118 14.030 1.00 . A A . 36 ARG NH1 1 1
22 45727 1 1 36 ARG NH2 N -4.048 -2.874 15.021 1.00 . A A . 36 ARG NH2 1 1
22 45728 1 1 36 ARG O O -1.153 -3.777 8.097 1.00 . A A . 36 ARG O 1 1
22 45729 1 1 37 ASP C C -1.802 -2.538 5.461 1.00 . A A . 37 ASP C 1 1
22 45730 1 1 37 ASP CA C -2.724 -2.064 6.580 1.00 . A A . 37 ASP CA 1 1
22 45731 1 1 37 ASP CB C -3.537 -0.846 6.099 1.00 . A A . 37 ASP CB 1 1
22 45732 1 1 37 ASP CG C -4.605 -1.168 5.042 1.00 . A A . 37 ASP CG 1 1
22 45733 1 1 37 ASP H H -1.872 -0.750 8.033 1.00 . A A . 37 ASP H 1 1
22 45734 1 1 37 ASP HA H -3.386 -2.869 6.862 1.00 . A A . 37 ASP HA 1 1
22 45735 1 1 37 ASP HB2 H -4.029 -0.415 6.958 1.00 . A A . 37 ASP HB2 1 1
22 45736 1 1 37 ASP HB3 H -2.851 -0.121 5.689 1.00 . A A . 37 ASP HB3 1 1
22 45737 1 1 37 ASP N N -1.900 -1.694 7.758 1.00 . A A . 37 ASP N 1 1
22 45738 1 1 37 ASP O O -2.027 -3.587 4.839 1.00 . A A . 37 ASP O 1 1
22 45739 1 1 37 ASP OD1 O -4.277 -1.500 3.882 1.00 . A A . 37 ASP OD1 1 1
22 45740 1 1 37 ASP OD2 O -5.825 -1.075 5.370 1.00 . A A . 37 ASP OD2 1 1
22 45741 1 1 38 LEU C C 0.916 -3.421 4.443 1.00 . A A . 38 LEU C 1 1
22 45742 1 1 38 LEU CA C 0.304 -2.043 4.274 1.00 . A A . 38 LEU CA 1 1
22 45743 1 1 38 LEU CB C 1.393 -0.963 4.386 1.00 . A A . 38 LEU CB 1 1
22 45744 1 1 38 LEU CD1 C 2.432 -1.280 2.125 1.00 . A A . 38 LEU CD1 1 1
22 45745 1 1 38 LEU CD2 C 3.630 -0.003 3.868 1.00 . A A . 38 LEU CD2 1 1
22 45746 1 1 38 LEU CG C 2.692 -1.157 3.601 1.00 . A A . 38 LEU CG 1 1
22 45747 1 1 38 LEU H H -0.630 -0.975 5.833 1.00 . A A . 38 LEU H 1 1
22 45748 1 1 38 LEU HA H -0.143 -1.967 3.294 1.00 . A A . 38 LEU HA 1 1
22 45749 1 1 38 LEU HB2 H 0.961 -0.025 4.075 1.00 . A A . 38 LEU HB2 1 1
22 45750 1 1 38 LEU HB3 H 1.646 -0.876 5.432 1.00 . A A . 38 LEU HB3 1 1
22 45751 1 1 38 LEU HD11 H 1.942 -0.386 1.770 1.00 . A A . 38 LEU HD11 1 1
22 45752 1 1 38 LEU HD12 H 3.384 -1.396 1.630 1.00 . A A . 38 LEU HD12 1 1
22 45753 1 1 38 LEU HD13 H 1.817 -2.148 1.941 1.00 . A A . 38 LEU HD13 1 1
22 45754 1 1 38 LEU HD21 H 3.145 0.924 3.602 1.00 . A A . 38 LEU HD21 1 1
22 45755 1 1 38 LEU HD22 H 3.890 0.016 4.916 1.00 . A A . 38 LEU HD22 1 1
22 45756 1 1 38 LEU HD23 H 4.524 -0.117 3.273 1.00 . A A . 38 LEU HD23 1 1
22 45757 1 1 38 LEU HG H 3.181 -2.061 3.935 1.00 . A A . 38 LEU HG 1 1
22 45758 1 1 38 LEU N N -0.728 -1.778 5.272 1.00 . A A . 38 LEU N 1 1
22 45759 1 1 38 LEU O O 1.083 -4.154 3.473 1.00 . A A . 38 LEU O 1 1
22 45760 1 1 39 ASP C C 0.971 -6.210 5.611 1.00 . A A . 39 ASP C 1 1
22 45761 1 1 39 ASP CA C 1.886 -5.035 5.927 1.00 . A A . 39 ASP CA 1 1
22 45762 1 1 39 ASP CB C 2.396 -5.093 7.349 1.00 . A A . 39 ASP CB 1 1
22 45763 1 1 39 ASP CG C 3.292 -6.272 7.589 1.00 . A A . 39 ASP CG 1 1
22 45764 1 1 39 ASP H H 1.012 -3.165 6.402 1.00 . A A . 39 ASP H 1 1
22 45765 1 1 39 ASP HA H 2.730 -5.086 5.253 1.00 . A A . 39 ASP HA 1 1
22 45766 1 1 39 ASP HB2 H 2.958 -4.194 7.553 1.00 . A A . 39 ASP HB2 1 1
22 45767 1 1 39 ASP HB3 H 1.556 -5.155 8.026 1.00 . A A . 39 ASP HB3 1 1
22 45768 1 1 39 ASP N N 1.227 -3.773 5.662 1.00 . A A . 39 ASP N 1 1
22 45769 1 1 39 ASP O O 1.409 -7.205 5.046 1.00 . A A . 39 ASP O 1 1
22 45770 1 1 39 ASP OD1 O 4.373 -6.342 6.961 1.00 . A A . 39 ASP OD1 1 1
22 45771 1 1 39 ASP OD2 O 2.967 -7.115 8.452 1.00 . A A . 39 ASP OD2 1 1
22 45772 1 1 40 LYS C C -1.489 -7.195 4.093 1.00 . A A . 40 LYS C 1 1
22 45773 1 1 40 LYS CA C -1.305 -7.090 5.597 1.00 . A A . 40 LYS CA 1 1
22 45774 1 1 40 LYS CB C -2.657 -6.845 6.293 1.00 . A A . 40 LYS CB 1 1
22 45775 1 1 40 LYS CD C -1.758 -6.610 8.661 1.00 . A A . 40 LYS CD 1 1
22 45776 1 1 40 LYS CE C -1.834 -7.133 10.082 1.00 . A A . 40 LYS CE 1 1
22 45777 1 1 40 LYS CG C -2.739 -7.314 7.750 1.00 . A A . 40 LYS CG 1 1
22 45778 1 1 40 LYS H H -0.604 -5.257 6.400 1.00 . A A . 40 LYS H 1 1
22 45779 1 1 40 LYS HA H -0.902 -8.032 5.941 1.00 . A A . 40 LYS HA 1 1
22 45780 1 1 40 LYS HB2 H -2.861 -5.785 6.274 1.00 . A A . 40 LYS HB2 1 1
22 45781 1 1 40 LYS HB3 H -3.426 -7.353 5.728 1.00 . A A . 40 LYS HB3 1 1
22 45782 1 1 40 LYS HD2 H -0.758 -6.724 8.271 1.00 . A A . 40 LYS HD2 1 1
22 45783 1 1 40 LYS HD3 H -2.001 -5.557 8.666 1.00 . A A . 40 LYS HD3 1 1
22 45784 1 1 40 LYS HE2 H -1.634 -8.193 10.069 1.00 . A A . 40 LYS HE2 1 1
22 45785 1 1 40 LYS HE3 H -1.082 -6.635 10.676 1.00 . A A . 40 LYS HE3 1 1
22 45786 1 1 40 LYS HG2 H -3.735 -7.113 8.114 1.00 . A A . 40 LYS HG2 1 1
22 45787 1 1 40 LYS HG3 H -2.548 -8.376 7.775 1.00 . A A . 40 LYS HG3 1 1
22 45788 1 1 40 LYS HZ1 H -3.403 -5.889 10.712 1.00 . A A . 40 LYS HZ1 1 1
22 45789 1 1 40 LYS HZ2 H -3.905 -7.384 10.134 1.00 . A A . 40 LYS HZ2 1 1
22 45790 1 1 40 LYS HZ3 H -3.184 -7.284 11.647 1.00 . A A . 40 LYS HZ3 1 1
22 45791 1 1 40 LYS N N -0.313 -6.067 5.929 1.00 . A A . 40 LYS N 1 1
22 45792 1 1 40 LYS NZ N -3.162 -6.902 10.681 1.00 . A A . 40 LYS NZ 1 1
22 45793 1 1 40 LYS O O -1.619 -8.295 3.550 1.00 . A A . 40 LYS O 1 1
22 45794 1 1 41 LEU C C -0.391 -6.765 1.362 1.00 . A A . 41 LEU C 1 1
22 45795 1 1 41 LEU CA C -1.559 -5.999 1.966 1.00 . A A . 41 LEU CA 1 1
22 45796 1 1 41 LEU CB C -1.558 -4.540 1.481 1.00 . A A . 41 LEU CB 1 1
22 45797 1 1 41 LEU CD1 C -2.525 -5.006 -0.802 1.00 . A A . 41 LEU CD1 1 1
22 45798 1 1 41 LEU CD2 C -1.378 -2.839 -0.351 1.00 . A A . 41 LEU CD2 1 1
22 45799 1 1 41 LEU CG C -1.414 -4.321 -0.033 1.00 . A A . 41 LEU CG 1 1
22 45800 1 1 41 LEU H H -1.440 -5.210 3.931 1.00 . A A . 41 LEU H 1 1
22 45801 1 1 41 LEU HA H -2.483 -6.471 1.668 1.00 . A A . 41 LEU HA 1 1
22 45802 1 1 41 LEU HB2 H -2.482 -4.081 1.799 1.00 . A A . 41 LEU HB2 1 1
22 45803 1 1 41 LEU HB3 H -0.742 -4.028 1.972 1.00 . A A . 41 LEU HB3 1 1
22 45804 1 1 41 LEU HD11 H -3.478 -4.610 -0.489 1.00 . A A . 41 LEU HD11 1 1
22 45805 1 1 41 LEU HD12 H -2.390 -4.830 -1.858 1.00 . A A . 41 LEU HD12 1 1
22 45806 1 1 41 LEU HD13 H -2.487 -6.070 -0.615 1.00 . A A . 41 LEU HD13 1 1
22 45807 1 1 41 LEU HD21 H -2.288 -2.374 0.001 1.00 . A A . 41 LEU HD21 1 1
22 45808 1 1 41 LEU HD22 H -0.530 -2.384 0.137 1.00 . A A . 41 LEU HD22 1 1
22 45809 1 1 41 LEU HD23 H -1.297 -2.702 -1.419 1.00 . A A . 41 LEU HD23 1 1
22 45810 1 1 41 LEU HG H -0.479 -4.754 -0.357 1.00 . A A . 41 LEU HG 1 1
22 45811 1 1 41 LEU N N -1.484 -6.051 3.422 1.00 . A A . 41 LEU N 1 1
22 45812 1 1 41 LEU O O -0.565 -7.581 0.447 1.00 . A A . 41 LEU O 1 1
22 45813 1 1 42 ILE C C 1.863 -8.699 1.763 1.00 . A A . 42 ILE C 1 1
22 45814 1 1 42 ILE CA C 1.961 -7.210 1.458 1.00 . A A . 42 ILE CA 1 1
22 45815 1 1 42 ILE CB C 3.248 -6.567 2.042 1.00 . A A . 42 ILE CB 1 1
22 45816 1 1 42 ILE CD1 C 4.589 -4.405 1.947 1.00 . A A . 42 ILE CD1 1 1
22 45817 1 1 42 ILE CG1 C 3.377 -5.150 1.488 1.00 . A A . 42 ILE CG1 1 1
22 45818 1 1 42 ILE CG2 C 4.492 -7.386 1.710 1.00 . A A . 42 ILE CG2 1 1
22 45819 1 1 42 ILE H H 0.840 -5.838 2.596 1.00 . A A . 42 ILE H 1 1
22 45820 1 1 42 ILE HA H 1.987 -7.116 0.381 1.00 . A A . 42 ILE HA 1 1
22 45821 1 1 42 ILE HB H 3.150 -6.504 3.115 1.00 . A A . 42 ILE HB 1 1
22 45822 1 1 42 ILE HD11 H 5.482 -4.950 1.677 1.00 . A A . 42 ILE HD11 1 1
22 45823 1 1 42 ILE HD12 H 4.603 -3.426 1.491 1.00 . A A . 42 ILE HD12 1 1
22 45824 1 1 42 ILE HD13 H 4.533 -4.295 3.018 1.00 . A A . 42 ILE HD13 1 1
22 45825 1 1 42 ILE HG12 H 3.426 -5.209 0.412 1.00 . A A . 42 ILE HG12 1 1
22 45826 1 1 42 ILE HG13 H 2.502 -4.582 1.770 1.00 . A A . 42 ILE HG13 1 1
22 45827 1 1 42 ILE HG21 H 4.598 -7.455 0.638 1.00 . A A . 42 ILE HG21 1 1
22 45828 1 1 42 ILE HG22 H 5.366 -6.907 2.130 1.00 . A A . 42 ILE HG22 1 1
22 45829 1 1 42 ILE HG23 H 4.385 -8.378 2.127 1.00 . A A . 42 ILE HG23 1 1
22 45830 1 1 42 ILE N N 0.779 -6.524 1.892 1.00 . A A . 42 ILE N 1 1
22 45831 1 1 42 ILE O O 2.082 -9.509 0.878 1.00 . A A . 42 ILE O 1 1
22 45832 1 1 43 ASN C C 0.376 -11.205 2.415 1.00 . A A . 43 ASN C 1 1
22 45833 1 1 43 ASN CA C 1.289 -10.479 3.381 1.00 . A A . 43 ASN CA 1 1
22 45834 1 1 43 ASN CB C 0.693 -10.651 4.787 1.00 . A A . 43 ASN CB 1 1
22 45835 1 1 43 ASN CG C 1.553 -10.151 5.925 1.00 . A A . 43 ASN CG 1 1
22 45836 1 1 43 ASN H H 1.264 -8.343 3.641 1.00 . A A . 43 ASN H 1 1
22 45837 1 1 43 ASN HA H 2.264 -10.943 3.352 1.00 . A A . 43 ASN HA 1 1
22 45838 1 1 43 ASN HB2 H -0.254 -10.138 4.838 1.00 . A A . 43 ASN HB2 1 1
22 45839 1 1 43 ASN HB3 H 0.528 -11.709 4.924 1.00 . A A . 43 ASN HB3 1 1
22 45840 1 1 43 ASN HD21 H -0.069 -9.867 7.010 1.00 . A A . 43 ASN HD21 1 1
22 45841 1 1 43 ASN HD22 H 1.404 -9.434 7.787 1.00 . A A . 43 ASN HD22 1 1
22 45842 1 1 43 ASN N N 1.451 -9.054 2.987 1.00 . A A . 43 ASN N 1 1
22 45843 1 1 43 ASN ND2 N 0.910 -9.784 7.013 1.00 . A A . 43 ASN ND2 1 1
22 45844 1 1 43 ASN O O 0.632 -12.346 2.052 1.00 . A A . 43 ASN O 1 1
22 45845 1 1 43 ASN OD1 O 2.794 -10.136 5.846 1.00 . A A . 43 ASN OD1 1 1
22 45846 1 1 44 LYS C C -1.020 -11.453 -0.255 1.00 . A A . 44 LYS C 1 1
22 45847 1 1 44 LYS CA C -1.667 -11.020 1.058 1.00 . A A . 44 LYS CA 1 1
22 45848 1 1 44 LYS CB C -2.682 -9.911 0.777 1.00 . A A . 44 LYS CB 1 1
22 45849 1 1 44 LYS CD C -4.620 -9.046 -0.580 1.00 . A A . 44 LYS CD 1 1
22 45850 1 1 44 LYS CE C -5.147 -8.294 0.631 1.00 . A A . 44 LYS CE 1 1
22 45851 1 1 44 LYS CG C -3.816 -10.282 -0.172 1.00 . A A . 44 LYS CG 1 1
22 45852 1 1 44 LYS H H -0.784 -9.603 2.349 1.00 . A A . 44 LYS H 1 1
22 45853 1 1 44 LYS HA H -2.178 -11.855 1.505 1.00 . A A . 44 LYS HA 1 1
22 45854 1 1 44 LYS HB2 H -3.122 -9.616 1.718 1.00 . A A . 44 LYS HB2 1 1
22 45855 1 1 44 LYS HB3 H -2.157 -9.063 0.365 1.00 . A A . 44 LYS HB3 1 1
22 45856 1 1 44 LYS HD2 H -3.980 -8.385 -1.147 1.00 . A A . 44 LYS HD2 1 1
22 45857 1 1 44 LYS HD3 H -5.452 -9.352 -1.196 1.00 . A A . 44 LYS HD3 1 1
22 45858 1 1 44 LYS HE2 H -5.738 -8.974 1.217 1.00 . A A . 44 LYS HE2 1 1
22 45859 1 1 44 LYS HE3 H -4.306 -7.962 1.220 1.00 . A A . 44 LYS HE3 1 1
22 45860 1 1 44 LYS HG2 H -3.401 -10.742 -1.056 1.00 . A A . 44 LYS HG2 1 1
22 45861 1 1 44 LYS HG3 H -4.473 -10.979 0.325 1.00 . A A . 44 LYS HG3 1 1
22 45862 1 1 44 LYS HZ1 H -5.435 -6.452 -0.329 1.00 . A A . 44 LYS HZ1 1 1
22 45863 1 1 44 LYS HZ2 H -6.832 -7.388 -0.247 1.00 . A A . 44 LYS HZ2 1 1
22 45864 1 1 44 LYS HZ3 H -6.234 -6.602 1.120 1.00 . A A . 44 LYS HZ3 1 1
22 45865 1 1 44 LYS N N -0.668 -10.512 1.992 1.00 . A A . 44 LYS N 1 1
22 45866 1 1 44 LYS NZ N -5.966 -7.124 0.263 1.00 . A A . 44 LYS NZ 1 1
22 45867 1 1 44 LYS O O -1.264 -12.561 -0.754 1.00 . A A . 44 LYS O 1 1
22 45868 1 1 45 PHE C C 1.661 -11.767 -1.907 1.00 . A A . 45 PHE C 1 1
22 45869 1 1 45 PHE CA C 0.446 -10.871 -2.061 1.00 . A A . 45 PHE CA 1 1
22 45870 1 1 45 PHE CB C 0.744 -9.581 -2.816 1.00 . A A . 45 PHE CB 1 1
22 45871 1 1 45 PHE CD1 C -1.306 -8.117 -2.660 1.00 . A A . 45 PHE CD1 1 1
22 45872 1 1 45 PHE CD2 C -0.884 -9.274 -4.692 1.00 . A A . 45 PHE CD2 1 1
22 45873 1 1 45 PHE CE1 C -2.454 -7.584 -3.204 1.00 . A A . 45 PHE CE1 1 1
22 45874 1 1 45 PHE CE2 C -2.031 -8.740 -5.238 1.00 . A A . 45 PHE CE2 1 1
22 45875 1 1 45 PHE CG C -0.505 -8.971 -3.398 1.00 . A A . 45 PHE CG 1 1
22 45876 1 1 45 PHE CZ C -2.816 -7.893 -4.493 1.00 . A A . 45 PHE CZ 1 1
22 45877 1 1 45 PHE H H -0.009 -9.752 -0.333 1.00 . A A . 45 PHE H 1 1
22 45878 1 1 45 PHE HA H -0.287 -11.423 -2.627 1.00 . A A . 45 PHE HA 1 1
22 45879 1 1 45 PHE HB2 H 1.179 -8.867 -2.133 1.00 . A A . 45 PHE HB2 1 1
22 45880 1 1 45 PHE HB3 H 1.435 -9.777 -3.620 1.00 . A A . 45 PHE HB3 1 1
22 45881 1 1 45 PHE HD1 H -1.038 -7.867 -1.643 1.00 . A A . 45 PHE HD1 1 1
22 45882 1 1 45 PHE HD2 H -0.268 -9.939 -5.279 1.00 . A A . 45 PHE HD2 1 1
22 45883 1 1 45 PHE HE1 H -3.069 -6.918 -2.617 1.00 . A A . 45 PHE HE1 1 1
22 45884 1 1 45 PHE HE2 H -2.314 -8.986 -6.250 1.00 . A A . 45 PHE HE2 1 1
22 45885 1 1 45 PHE HZ H -3.715 -7.473 -4.918 1.00 . A A . 45 PHE HZ 1 1
22 45886 1 1 45 PHE N N -0.196 -10.597 -0.800 1.00 . A A . 45 PHE N 1 1
22 45887 1 1 45 PHE O O 1.949 -12.587 -2.769 1.00 . A A . 45 PHE O 1 1
22 45888 1 1 46 MET C C 3.014 -13.932 -0.167 1.00 . A A . 46 MET C 1 1
22 45889 1 1 46 MET CA C 3.480 -12.510 -0.473 1.00 . A A . 46 MET CA 1 1
22 45890 1 1 46 MET CB C 4.254 -11.965 0.732 1.00 . A A . 46 MET CB 1 1
22 45891 1 1 46 MET CE C 7.335 -11.525 -0.148 1.00 . A A . 46 MET CE 1 1
22 45892 1 1 46 MET CG C 4.851 -10.588 0.520 1.00 . A A . 46 MET CG 1 1
22 45893 1 1 46 MET H H 2.012 -11.000 -0.115 1.00 . A A . 46 MET H 1 1
22 45894 1 1 46 MET HA H 4.126 -12.493 -1.344 1.00 . A A . 46 MET HA 1 1
22 45895 1 1 46 MET HB2 H 3.558 -11.887 1.555 1.00 . A A . 46 MET HB2 1 1
22 45896 1 1 46 MET HB3 H 5.044 -12.653 0.995 1.00 . A A . 46 MET HB3 1 1
22 45897 1 1 46 MET HE1 H 7.687 -11.091 0.776 1.00 . A A . 46 MET HE1 1 1
22 45898 1 1 46 MET HE2 H 6.967 -12.526 0.018 1.00 . A A . 46 MET HE2 1 1
22 45899 1 1 46 MET HE3 H 8.137 -11.545 -0.871 1.00 . A A . 46 MET HE3 1 1
22 45900 1 1 46 MET HG2 H 4.051 -9.897 0.297 1.00 . A A . 46 MET HG2 1 1
22 45901 1 1 46 MET HG3 H 5.338 -10.284 1.435 1.00 . A A . 46 MET HG3 1 1
22 45902 1 1 46 MET N N 2.317 -11.669 -0.771 1.00 . A A . 46 MET N 1 1
22 45903 1 1 46 MET O O 3.814 -14.861 -0.074 1.00 . A A . 46 MET O 1 1
22 45904 1 1 46 MET SD S 6.040 -10.512 -0.816 1.00 . A A . 46 MET SD 1 1
22 45905 1 1 47 ASN C C 1.343 -15.874 1.675 1.00 . A A . 47 ASN C 1 1
22 45906 1 1 47 ASN CA C 0.974 -15.304 0.302 1.00 . A A . 47 ASN CA 1 1
22 45907 1 1 47 ASN CB C 1.228 -16.316 -0.845 1.00 . A A . 47 ASN CB 1 1
22 45908 1 1 47 ASN CG C 0.176 -17.410 -0.943 1.00 . A A . 47 ASN CG 1 1
22 45909 1 1 47 ASN H H 1.180 -13.216 0.089 1.00 . A A . 47 ASN H 1 1
22 45910 1 1 47 ASN HA H -0.076 -15.052 0.328 1.00 . A A . 47 ASN HA 1 1
22 45911 1 1 47 ASN HB2 H 1.235 -15.789 -1.787 1.00 . A A . 47 ASN HB2 1 1
22 45912 1 1 47 ASN HB3 H 2.190 -16.779 -0.692 1.00 . A A . 47 ASN HB3 1 1
22 45913 1 1 47 ASN HD21 H 1.231 -18.602 0.212 1.00 . A A . 47 ASN HD21 1 1
22 45914 1 1 47 ASN HD22 H -0.275 -19.232 -0.371 1.00 . A A . 47 ASN HD22 1 1
22 45915 1 1 47 ASN N N 1.699 -14.047 0.064 1.00 . A A . 47 ASN N 1 1
22 45916 1 1 47 ASN ND2 N 0.400 -18.523 -0.306 1.00 . A A . 47 ASN ND2 1 1
22 45917 1 1 47 ASN O O 1.047 -17.018 2.014 1.00 . A A . 47 ASN O 1 1
22 45918 1 1 47 ASN OD1 O -0.841 -17.238 -1.623 1.00 . A A . 47 ASN OD1 1 1
22 45919 1 1 48 VAL C C 1.264 -15.161 4.823 1.00 . A A . 48 VAL C 1 1
22 45920 1 1 48 VAL CA C 2.343 -15.441 3.803 1.00 . A A . 48 VAL CA 1 1
22 45921 1 1 48 VAL CB C 3.715 -14.854 4.244 1.00 . A A . 48 VAL CB 1 1
22 45922 1 1 48 VAL CG1 C 4.834 -15.419 3.385 1.00 . A A . 48 VAL CG1 1 1
22 45923 1 1 48 VAL CG2 C 3.723 -13.338 4.169 1.00 . A A . 48 VAL CG2 1 1
22 45924 1 1 48 VAL H H 2.034 -14.106 2.197 1.00 . A A . 48 VAL H 1 1
22 45925 1 1 48 VAL HA H 2.435 -16.517 3.750 1.00 . A A . 48 VAL HA 1 1
22 45926 1 1 48 VAL HB H 3.875 -15.152 5.270 1.00 . A A . 48 VAL HB 1 1
22 45927 1 1 48 VAL HG11 H 4.654 -15.168 2.351 1.00 . A A . 48 VAL HG11 1 1
22 45928 1 1 48 VAL HG12 H 5.778 -15.001 3.700 1.00 . A A . 48 VAL HG12 1 1
22 45929 1 1 48 VAL HG13 H 4.861 -16.493 3.495 1.00 . A A . 48 VAL HG13 1 1
22 45930 1 1 48 VAL HG21 H 3.488 -13.038 3.161 1.00 . A A . 48 VAL HG21 1 1
22 45931 1 1 48 VAL HG22 H 2.982 -12.942 4.849 1.00 . A A . 48 VAL HG22 1 1
22 45932 1 1 48 VAL HG23 H 4.702 -12.972 4.437 1.00 . A A . 48 VAL HG23 1 1
22 45933 1 1 48 VAL N N 1.928 -15.034 2.494 1.00 . A A . 48 VAL N 1 1
22 45934 1 1 48 VAL O O 0.848 -14.014 5.051 1.00 . A A . 48 VAL O 1 1
22 45935 1 1 49 LYS C C 0.344 -16.396 7.764 1.00 . A A . 49 LYS C 1 1
22 45936 1 1 49 LYS CA C -0.251 -16.145 6.395 1.00 . A A . 49 LYS CA 1 1
22 45937 1 1 49 LYS CB C -1.340 -17.161 6.035 1.00 . A A . 49 LYS CB 1 1
22 45938 1 1 49 LYS CD C -2.910 -17.956 4.201 1.00 . A A . 49 LYS CD 1 1
22 45939 1 1 49 LYS CE C -3.341 -17.677 2.768 1.00 . A A . 49 LYS CE 1 1
22 45940 1 1 49 LYS CG C -1.908 -16.908 4.646 1.00 . A A . 49 LYS CG 1 1
22 45941 1 1 49 LYS H H 1.176 -17.084 5.186 1.00 . A A . 49 LYS H 1 1
22 45942 1 1 49 LYS HA H -0.663 -15.150 6.368 1.00 . A A . 49 LYS HA 1 1
22 45943 1 1 49 LYS HB2 H -0.923 -18.157 6.069 1.00 . A A . 49 LYS HB2 1 1
22 45944 1 1 49 LYS HB3 H -2.144 -17.086 6.751 1.00 . A A . 49 LYS HB3 1 1
22 45945 1 1 49 LYS HD2 H -2.451 -18.933 4.255 1.00 . A A . 49 LYS HD2 1 1
22 45946 1 1 49 LYS HD3 H -3.777 -17.919 4.844 1.00 . A A . 49 LYS HD3 1 1
22 45947 1 1 49 LYS HE2 H -3.789 -16.696 2.730 1.00 . A A . 49 LYS HE2 1 1
22 45948 1 1 49 LYS HE3 H -2.465 -17.690 2.137 1.00 . A A . 49 LYS HE3 1 1
22 45949 1 1 49 LYS HG2 H -2.406 -15.951 4.651 1.00 . A A . 49 LYS HG2 1 1
22 45950 1 1 49 LYS HG3 H -1.090 -16.877 3.941 1.00 . A A . 49 LYS HG3 1 1
22 45951 1 1 49 LYS HZ1 H -5.184 -18.658 2.835 1.00 . A A . 49 LYS HZ1 1 1
22 45952 1 1 49 LYS HZ2 H -4.565 -18.418 1.276 1.00 . A A . 49 LYS HZ2 1 1
22 45953 1 1 49 LYS HZ3 H -3.911 -19.614 2.266 1.00 . A A . 49 LYS HZ3 1 1
22 45954 1 1 49 LYS N N 0.800 -16.205 5.414 1.00 . A A . 49 LYS N 1 1
22 45955 1 1 49 LYS NZ N -4.320 -18.658 2.258 1.00 . A A . 49 LYS NZ 1 1
22 45956 1 1 49 LYS O O -0.346 -16.846 8.698 1.00 . A A . 49 LYS O 1 1
22 45957 1 1 50 ASP C C 2.684 -17.558 9.596 1.00 . A A . 50 ASP C 1 1
22 45958 1 1 50 ASP CA C 2.450 -16.131 9.090 1.00 . A A . 50 ASP CA 1 1
22 45959 1 1 50 ASP CB C 1.837 -15.233 10.151 1.00 . A A . 50 ASP CB 1 1
22 45960 1 1 50 ASP CG C 2.479 -15.391 11.479 1.00 . A A . 50 ASP CG 1 1
22 45961 1 1 50 ASP H H 2.100 -15.795 7.037 1.00 . A A . 50 ASP H 1 1
22 45962 1 1 50 ASP HA H 3.419 -15.731 8.829 1.00 . A A . 50 ASP HA 1 1
22 45963 1 1 50 ASP HB2 H 1.943 -14.209 9.829 1.00 . A A . 50 ASP HB2 1 1
22 45964 1 1 50 ASP HB3 H 0.787 -15.471 10.230 1.00 . A A . 50 ASP HB3 1 1
22 45965 1 1 50 ASP N N 1.652 -16.080 7.859 1.00 . A A . 50 ASP N 1 1
22 45966 1 1 50 ASP O O 1.768 -18.379 9.638 1.00 . A A . 50 ASP O 1 1
22 45967 1 1 50 ASP OD1 O 3.494 -14.720 11.754 1.00 . A A . 50 ASP OD1 1 1
22 45968 1 1 50 ASP OD2 O 1.978 -16.202 12.256 1.00 . A A . 50 ASP OD2 1 1
22 45969 1 1 51 LYS C C 4.212 -19.501 11.876 1.00 . A A . 51 LYS C 1 1
22 45970 1 1 51 LYS CA C 4.241 -19.206 10.381 1.00 . A A . 51 LYS CA 1 1
22 45971 1 1 51 LYS CB C 5.560 -19.640 9.741 1.00 . A A . 51 LYS CB 1 1
22 45972 1 1 51 LYS CD C 8.069 -19.243 9.505 1.00 . A A . 51 LYS CD 1 1
22 45973 1 1 51 LYS CE C 8.211 -19.125 7.972 1.00 . A A . 51 LYS CE 1 1
22 45974 1 1 51 LYS CG C 6.736 -18.741 10.070 1.00 . A A . 51 LYS CG 1 1
22 45975 1 1 51 LYS H H 4.563 -17.135 10.132 1.00 . A A . 51 LYS H 1 1
22 45976 1 1 51 LYS HA H 3.458 -19.812 9.964 1.00 . A A . 51 LYS HA 1 1
22 45977 1 1 51 LYS HB2 H 5.796 -20.640 10.075 1.00 . A A . 51 LYS HB2 1 1
22 45978 1 1 51 LYS HB3 H 5.428 -19.649 8.671 1.00 . A A . 51 LYS HB3 1 1
22 45979 1 1 51 LYS HD2 H 8.858 -18.668 9.962 1.00 . A A . 51 LYS HD2 1 1
22 45980 1 1 51 LYS HD3 H 8.186 -20.278 9.789 1.00 . A A . 51 LYS HD3 1 1
22 45981 1 1 51 LYS HE2 H 7.967 -18.112 7.688 1.00 . A A . 51 LYS HE2 1 1
22 45982 1 1 51 LYS HE3 H 9.243 -19.317 7.718 1.00 . A A . 51 LYS HE3 1 1
22 45983 1 1 51 LYS HG2 H 6.541 -17.765 9.652 1.00 . A A . 51 LYS HG2 1 1
22 45984 1 1 51 LYS HG3 H 6.816 -18.658 11.144 1.00 . A A . 51 LYS HG3 1 1
22 45985 1 1 51 LYS HZ1 H 7.390 -21.023 7.559 1.00 . A A . 51 LYS HZ1 1 1
22 45986 1 1 51 LYS HZ2 H 6.340 -19.760 7.211 1.00 . A A . 51 LYS HZ2 1 1
22 45987 1 1 51 LYS HZ3 H 7.644 -20.085 6.204 1.00 . A A . 51 LYS HZ3 1 1
22 45988 1 1 51 LYS N N 3.890 -17.844 10.026 1.00 . A A . 51 LYS N 1 1
22 45989 1 1 51 LYS NZ N 7.338 -20.047 7.199 1.00 . A A . 51 LYS NZ 1 1
22 45990 1 1 51 LYS O O 4.670 -20.571 12.308 1.00 . A A . 51 LYS O 1 1
22 45991 1 1 52 VAL C C 2.163 -19.578 14.272 1.00 . A A . 52 VAL C 1 1
22 45992 1 1 52 VAL CA C 3.524 -18.922 14.070 1.00 . A A . 52 VAL CA 1 1
22 45993 1 1 52 VAL CB C 3.714 -17.695 15.042 1.00 . A A . 52 VAL CB 1 1
22 45994 1 1 52 VAL CG1 C 4.995 -16.932 14.757 1.00 . A A . 52 VAL CG1 1 1
22 45995 1 1 52 VAL CG2 C 2.505 -16.762 15.107 1.00 . A A . 52 VAL CG2 1 1
22 45996 1 1 52 VAL H H 3.316 -17.775 12.295 1.00 . A A . 52 VAL H 1 1
22 45997 1 1 52 VAL HA H 4.271 -19.674 14.282 1.00 . A A . 52 VAL HA 1 1
22 45998 1 1 52 VAL HB H 3.855 -18.135 16.016 1.00 . A A . 52 VAL HB 1 1
22 45999 1 1 52 VAL HG11 H 4.978 -16.575 13.740 1.00 . A A . 52 VAL HG11 1 1
22 46000 1 1 52 VAL HG12 H 5.071 -16.094 15.434 1.00 . A A . 52 VAL HG12 1 1
22 46001 1 1 52 VAL HG13 H 5.844 -17.583 14.897 1.00 . A A . 52 VAL HG13 1 1
22 46002 1 1 52 VAL HG21 H 1.641 -17.315 15.444 1.00 . A A . 52 VAL HG21 1 1
22 46003 1 1 52 VAL HG22 H 2.708 -15.956 15.797 1.00 . A A . 52 VAL HG22 1 1
22 46004 1 1 52 VAL HG23 H 2.313 -16.359 14.124 1.00 . A A . 52 VAL HG23 1 1
22 46005 1 1 52 VAL N N 3.667 -18.615 12.663 1.00 . A A . 52 VAL N 1 1
22 46006 1 1 52 VAL O O 1.372 -19.679 13.306 1.00 . A A . 52 VAL O 1 1
22 46007 1 1 53 HIS C C -0.521 -19.708 15.485 1.00 . A A . 53 HIS C 1 1
22 46008 1 1 53 HIS CA C 0.623 -20.678 15.782 1.00 . A A . 53 HIS CA 1 1
22 46009 1 1 53 HIS CB C 0.597 -21.113 17.256 1.00 . A A . 53 HIS CB 1 1
22 46010 1 1 53 HIS CD2 C -1.141 -23.012 17.206 1.00 . A A . 53 HIS CD2 1 1
22 46011 1 1 53 HIS CE1 C -2.497 -22.308 18.735 1.00 . A A . 53 HIS CE1 1 1
22 46012 1 1 53 HIS CG C -0.646 -21.847 17.660 1.00 . A A . 53 HIS CG 1 1
22 46013 1 1 53 HIS H H 2.575 -19.969 16.173 1.00 . A A . 53 HIS H 1 1
22 46014 1 1 53 HIS HA H 0.517 -21.549 15.152 1.00 . A A . 53 HIS HA 1 1
22 46015 1 1 53 HIS HB2 H 1.440 -21.758 17.452 1.00 . A A . 53 HIS HB2 1 1
22 46016 1 1 53 HIS HB3 H 0.676 -20.231 17.872 1.00 . A A . 53 HIS HB3 1 1
22 46017 1 1 53 HIS HD1 H -1.462 -20.593 19.164 1.00 . A A . 53 HIS HD1 1 1
22 46018 1 1 53 HIS HD2 H -0.704 -23.624 16.432 1.00 . A A . 53 HIS HD2 1 1
22 46019 1 1 53 HIS HE1 H -3.331 -22.229 19.418 1.00 . A A . 53 HIS HE1 1 1
22 46020 1 1 53 HIS N N 1.896 -20.048 15.469 1.00 . A A . 53 HIS N 1 1
22 46021 1 1 53 HIS ND1 N -1.522 -21.416 18.630 1.00 . A A . 53 HIS ND1 1 1
22 46022 1 1 53 HIS NE2 N -2.315 -23.306 17.887 1.00 . A A . 53 HIS NE2 1 1
22 46023 1 1 53 HIS O O -0.449 -18.533 15.836 1.00 . A A . 53 HIS O 1 1
22 46024 1 1 54 LYS C C -3.640 -19.393 15.630 1.00 . A A . 54 LYS C 1 1
22 46025 1 1 54 LYS CA C -2.659 -19.361 14.475 1.00 . A A . 54 LYS CA 1 1
22 46026 1 1 54 LYS CB C -3.330 -19.862 13.191 1.00 . A A . 54 LYS CB 1 1
22 46027 1 1 54 LYS CD C -2.391 -18.435 11.243 1.00 . A A . 54 LYS CD 1 1
22 46028 1 1 54 LYS CE C -1.415 -17.456 11.904 1.00 . A A . 54 LYS CE 1 1
22 46029 1 1 54 LYS CG C -2.475 -19.830 11.903 1.00 . A A . 54 LYS CG 1 1
22 46030 1 1 54 LYS H H -1.536 -21.122 14.521 1.00 . A A . 54 LYS H 1 1
22 46031 1 1 54 LYS HA H -2.326 -18.347 14.338 1.00 . A A . 54 LYS HA 1 1
22 46032 1 1 54 LYS HB2 H -3.649 -20.881 13.349 1.00 . A A . 54 LYS HB2 1 1
22 46033 1 1 54 LYS HB3 H -4.212 -19.261 13.022 1.00 . A A . 54 LYS HB3 1 1
22 46034 1 1 54 LYS HD2 H -2.095 -18.553 10.212 1.00 . A A . 54 LYS HD2 1 1
22 46035 1 1 54 LYS HD3 H -3.382 -18.002 11.262 1.00 . A A . 54 LYS HD3 1 1
22 46036 1 1 54 LYS HE2 H -1.512 -16.513 11.387 1.00 . A A . 54 LYS HE2 1 1
22 46037 1 1 54 LYS HE3 H -1.665 -17.303 12.942 1.00 . A A . 54 LYS HE3 1 1
22 46038 1 1 54 LYS HG2 H -1.471 -20.143 12.148 1.00 . A A . 54 LYS HG2 1 1
22 46039 1 1 54 LYS HG3 H -2.897 -20.529 11.196 1.00 . A A . 54 LYS HG3 1 1
22 46040 1 1 54 LYS HZ1 H 0.280 -18.029 10.808 1.00 . A A . 54 LYS HZ1 1 1
22 46041 1 1 54 LYS HZ2 H 0.627 -17.136 12.162 1.00 . A A . 54 LYS HZ2 1 1
22 46042 1 1 54 LYS HZ3 H 0.207 -18.746 12.345 1.00 . A A . 54 LYS HZ3 1 1
22 46043 1 1 54 LYS N N -1.526 -20.182 14.801 1.00 . A A . 54 LYS N 1 1
22 46044 1 1 54 LYS NZ N -0.005 -17.886 11.797 1.00 . A A . 54 LYS NZ 1 1
22 46045 1 1 54 LYS O O -3.677 -20.369 16.387 1.00 . A A . 54 LYS O 1 1
22 46046 1 1 55 LEU C C -6.397 -19.326 16.737 1.00 . A A . 55 LEU C 1 1
22 46047 1 1 55 LEU CA C -5.389 -18.187 16.784 1.00 . A A . 55 LEU CA 1 1
22 46048 1 1 55 LEU CB C -6.069 -16.830 16.604 1.00 . A A . 55 LEU CB 1 1
22 46049 1 1 55 LEU CD1 C -7.166 -16.660 18.866 1.00 . A A . 55 LEU CD1 1 1
22 46050 1 1 55 LEU CD2 C -8.049 -15.349 16.924 1.00 . A A . 55 LEU CD2 1 1
22 46051 1 1 55 LEU CG C -7.363 -16.621 17.358 1.00 . A A . 55 LEU CG 1 1
22 46052 1 1 55 LEU H H -4.382 -17.602 15.114 1.00 . A A . 55 LEU H 1 1
22 46053 1 1 55 LEU HA H -4.882 -18.191 17.736 1.00 . A A . 55 LEU HA 1 1
22 46054 1 1 55 LEU HB2 H -5.373 -16.067 16.920 1.00 . A A . 55 LEU HB2 1 1
22 46055 1 1 55 LEU HB3 H -6.268 -16.693 15.552 1.00 . A A . 55 LEU HB3 1 1
22 46056 1 1 55 LEU HD11 H -6.767 -17.621 19.150 1.00 . A A . 55 LEU HD11 1 1
22 46057 1 1 55 LEU HD12 H -6.484 -15.877 19.160 1.00 . A A . 55 LEU HD12 1 1
22 46058 1 1 55 LEU HD13 H -8.119 -16.510 19.351 1.00 . A A . 55 LEU HD13 1 1
22 46059 1 1 55 LEU HD21 H -8.259 -15.398 15.867 1.00 . A A . 55 LEU HD21 1 1
22 46060 1 1 55 LEU HD22 H -8.973 -15.232 17.472 1.00 . A A . 55 LEU HD22 1 1
22 46061 1 1 55 LEU HD23 H -7.404 -14.506 17.121 1.00 . A A . 55 LEU HD23 1 1
22 46062 1 1 55 LEU HG H -7.962 -17.454 17.033 1.00 . A A . 55 LEU HG 1 1
22 46063 1 1 55 LEU N N -4.418 -18.339 15.756 1.00 . A A . 55 LEU N 1 1
22 46064 1 1 55 LEU O O -6.900 -19.682 15.664 1.00 . A A . 55 LEU O 1 1
22 46065 1 1 56 GLU C C -8.977 -20.627 17.659 1.00 . A A . 56 GLU C 1 1
22 46066 1 1 56 GLU CA C -7.555 -21.010 18.033 1.00 . A A . 56 GLU CA 1 1
22 46067 1 1 56 GLU CB C -7.534 -21.465 19.473 1.00 . A A . 56 GLU CB 1 1
22 46068 1 1 56 GLU CD C -6.131 -22.079 21.430 1.00 . A A . 56 GLU CD 1 1
22 46069 1 1 56 GLU CG C -6.175 -21.905 19.946 1.00 . A A . 56 GLU CG 1 1
22 46070 1 1 56 GLU H H -6.190 -19.548 18.675 1.00 . A A . 56 GLU H 1 1
22 46071 1 1 56 GLU HA H -7.217 -21.827 17.415 1.00 . A A . 56 GLU HA 1 1
22 46072 1 1 56 GLU HB2 H -7.864 -20.648 20.098 1.00 . A A . 56 GLU HB2 1 1
22 46073 1 1 56 GLU HB3 H -8.220 -22.292 19.588 1.00 . A A . 56 GLU HB3 1 1
22 46074 1 1 56 GLU HG2 H -5.935 -22.847 19.475 1.00 . A A . 56 GLU HG2 1 1
22 46075 1 1 56 GLU HG3 H -5.442 -21.169 19.655 1.00 . A A . 56 GLU HG3 1 1
22 46076 1 1 56 GLU N N -6.649 -19.897 17.879 1.00 . A A . 56 GLU N 1 1
22 46077 1 1 56 GLU O O -9.410 -19.481 17.847 1.00 . A A . 56 GLU O 1 1
22 46078 1 1 56 GLU OE1 O -6.433 -23.185 21.921 1.00 . A A . 56 GLU OE1 1 1
22 46079 1 1 56 GLU OE2 O -5.784 -21.100 22.137 1.00 . A A . 56 GLU OE2 1 1
22 46080 1 1 57 HIS C C -11.878 -21.912 17.967 1.00 . A A . 57 HIS C 1 1
22 46081 1 1 57 HIS CA C -11.087 -21.385 16.803 1.00 . A A . 57 HIS CA 1 1
22 46082 1 1 57 HIS CB C -11.490 -22.115 15.522 1.00 . A A . 57 HIS CB 1 1
22 46083 1 1 57 HIS CD2 C -9.650 -21.858 13.731 1.00 . A A . 57 HIS CD2 1 1
22 46084 1 1 57 HIS CE1 C -10.633 -20.450 12.420 1.00 . A A . 57 HIS CE1 1 1
22 46085 1 1 57 HIS CG C -10.856 -21.587 14.275 1.00 . A A . 57 HIS CG 1 1
22 46086 1 1 57 HIS H H -9.252 -22.419 16.888 1.00 . A A . 57 HIS H 1 1
22 46087 1 1 57 HIS HA H -11.277 -20.328 16.698 1.00 . A A . 57 HIS HA 1 1
22 46088 1 1 57 HIS HB2 H -11.218 -23.156 15.613 1.00 . A A . 57 HIS HB2 1 1
22 46089 1 1 57 HIS HB3 H -12.560 -22.043 15.413 1.00 . A A . 57 HIS HB3 1 1
22 46090 1 1 57 HIS HD1 H -12.351 -20.285 13.535 1.00 . A A . 57 HIS HD1 1 1
22 46091 1 1 57 HIS HD2 H -8.907 -22.527 14.141 1.00 . A A . 57 HIS HD2 1 1
22 46092 1 1 57 HIS HE1 H -10.843 -19.780 11.600 1.00 . A A . 57 HIS HE1 1 1
22 46093 1 1 57 HIS N N -9.684 -21.564 17.103 1.00 . A A . 57 HIS N 1 1
22 46094 1 1 57 HIS ND1 N -11.462 -20.690 13.427 1.00 . A A . 57 HIS ND1 1 1
22 46095 1 1 57 HIS NE2 N -9.507 -21.139 12.552 1.00 . A A . 57 HIS NE2 1 1
22 46096 1 1 57 HIS O O -12.963 -21.436 18.270 1.00 . A A . 57 HIS O 1 1
22 46097 1 1 58 HIS C C -10.821 -23.410 20.867 1.00 . A A . 58 HIS C 1 1
22 46098 1 1 58 HIS CA C -11.869 -23.474 19.787 1.00 . A A . 58 HIS CA 1 1
22 46099 1 1 58 HIS CB C -12.277 -24.934 19.494 1.00 . A A . 58 HIS CB 1 1
22 46100 1 1 58 HIS CD2 C -12.361 -26.644 21.445 1.00 . A A . 58 HIS CD2 1 1
22 46101 1 1 58 HIS CE1 C -14.387 -26.306 22.129 1.00 . A A . 58 HIS CE1 1 1
22 46102 1 1 58 HIS CG C -12.889 -25.677 20.655 1.00 . A A . 58 HIS CG 1 1
22 46103 1 1 58 HIS H H -10.451 -23.232 18.295 1.00 . A A . 58 HIS H 1 1
22 46104 1 1 58 HIS HA H -12.740 -22.907 20.084 1.00 . A A . 58 HIS HA 1 1
22 46105 1 1 58 HIS HB2 H -12.996 -24.945 18.689 1.00 . A A . 58 HIS HB2 1 1
22 46106 1 1 58 HIS HB3 H -11.399 -25.478 19.180 1.00 . A A . 58 HIS HB3 1 1
22 46107 1 1 58 HIS HD1 H -14.834 -24.841 20.758 1.00 . A A . 58 HIS HD1 1 1
22 46108 1 1 58 HIS HD2 H -11.362 -27.047 21.368 1.00 . A A . 58 HIS HD2 1 1
22 46109 1 1 58 HIS HE1 H -15.315 -26.370 22.679 1.00 . A A . 58 HIS HE1 1 1
22 46110 1 1 58 HIS N N -11.309 -22.881 18.616 1.00 . A A . 58 HIS N 1 1
22 46111 1 1 58 HIS ND1 N -14.175 -25.479 21.108 1.00 . A A . 58 HIS ND1 1 1
22 46112 1 1 58 HIS NE2 N -13.314 -27.043 22.378 1.00 . A A . 58 HIS NE2 1 1
22 46113 1 1 58 HIS O O -9.791 -24.072 20.770 1.00 . A A . 58 HIS O 1 1
22 46114 1 1 59 HIS C C -10.381 -23.586 23.893 1.00 . A A . 59 HIS C 1 1
22 46115 1 1 59 HIS CA C -10.109 -22.451 22.937 1.00 . A A . 59 HIS CA 1 1
22 46116 1 1 59 HIS CB C -10.287 -21.109 23.671 1.00 . A A . 59 HIS CB 1 1
22 46117 1 1 59 HIS CD2 C -9.112 -19.347 22.158 1.00 . A A . 59 HIS CD2 1 1
22 46118 1 1 59 HIS CE1 C -10.801 -18.046 21.771 1.00 . A A . 59 HIS CE1 1 1
22 46119 1 1 59 HIS CG C -10.179 -19.882 22.801 1.00 . A A . 59 HIS CG 1 1
22 46120 1 1 59 HIS H H -11.863 -22.043 21.855 1.00 . A A . 59 HIS H 1 1
22 46121 1 1 59 HIS HA H -9.102 -22.529 22.552 1.00 . A A . 59 HIS HA 1 1
22 46122 1 1 59 HIS HB2 H -11.263 -21.094 24.132 1.00 . A A . 59 HIS HB2 1 1
22 46123 1 1 59 HIS HB3 H -9.538 -21.035 24.447 1.00 . A A . 59 HIS HB3 1 1
22 46124 1 1 59 HIS HD1 H -12.157 -19.123 22.871 1.00 . A A . 59 HIS HD1 1 1
22 46125 1 1 59 HIS HD2 H -8.111 -19.750 22.149 1.00 . A A . 59 HIS HD2 1 1
22 46126 1 1 59 HIS HE1 H -11.419 -17.237 21.410 1.00 . A A . 59 HIS HE1 1 1
22 46127 1 1 59 HIS N N -11.039 -22.577 21.843 1.00 . A A . 59 HIS N 1 1
22 46128 1 1 59 HIS ND1 N -11.235 -19.035 22.541 1.00 . A A . 59 HIS ND1 1 1
22 46129 1 1 59 HIS NE2 N -9.513 -18.179 21.505 1.00 . A A . 59 HIS NE2 1 1
22 46130 1 1 59 HIS O O -11.533 -23.819 24.264 1.00 . A A . 59 HIS O 1 1
22 46131 1 1 60 HIS C C -9.552 -25.022 26.658 1.00 . A A . 60 HIS C 1 1
22 46132 1 1 60 HIS CA C -9.504 -25.439 25.196 1.00 . A A . 60 HIS CA 1 1
22 46133 1 1 60 HIS CB C -8.389 -26.473 24.958 1.00 . A A . 60 HIS CB 1 1
22 46134 1 1 60 HIS CD2 C -8.320 -26.705 22.388 1.00 . A A . 60 HIS CD2 1 1
22 46135 1 1 60 HIS CE1 C -8.835 -28.795 22.197 1.00 . A A . 60 HIS CE1 1 1
22 46136 1 1 60 HIS CG C -8.498 -27.176 23.639 1.00 . A A . 60 HIS CG 1 1
22 46137 1 1 60 HIS H H -8.451 -24.026 24.002 1.00 . A A . 60 HIS H 1 1
22 46138 1 1 60 HIS HA H -10.452 -25.897 24.955 1.00 . A A . 60 HIS HA 1 1
22 46139 1 1 60 HIS HB2 H -7.431 -25.976 24.990 1.00 . A A . 60 HIS HB2 1 1
22 46140 1 1 60 HIS HB3 H -8.426 -27.219 25.738 1.00 . A A . 60 HIS HB3 1 1
22 46141 1 1 60 HIS HD1 H -9.001 -29.150 24.222 1.00 . A A . 60 HIS HD1 1 1
22 46142 1 1 60 HIS HD2 H -8.055 -25.690 22.132 1.00 . A A . 60 HIS HD2 1 1
22 46143 1 1 60 HIS HE1 H -9.060 -29.768 21.786 1.00 . A A . 60 HIS HE1 1 1
22 46144 1 1 60 HIS N N -9.351 -24.281 24.304 1.00 . A A . 60 HIS N 1 1
22 46145 1 1 60 HIS ND1 N -8.822 -28.508 23.499 1.00 . A A . 60 HIS ND1 1 1
22 46146 1 1 60 HIS NE2 N -8.536 -27.729 21.474 1.00 . A A . 60 HIS NE2 1 1
22 46147 1 1 60 HIS O O -9.224 -25.800 27.556 1.00 . A A . 60 HIS O 1 1
22 46148 1 1 61 HIS C C -11.276 -22.275 28.225 1.00 . A A . 61 HIS C 1 1
22 46149 1 1 61 HIS CA C -10.154 -23.293 28.218 1.00 . A A . 61 HIS CA 1 1
22 46150 1 1 61 HIS CB C -8.824 -22.635 28.675 1.00 . A A . 61 HIS CB 1 1
22 46151 1 1 61 HIS CD2 C -7.860 -21.415 26.589 1.00 . A A . 61 HIS CD2 1 1
22 46152 1 1 61 HIS CE1 C -7.988 -19.374 27.283 1.00 . A A . 61 HIS CE1 1 1
22 46153 1 1 61 HIS CG C -8.381 -21.457 27.839 1.00 . A A . 61 HIS CG 1 1
22 46154 1 1 61 HIS H H -10.363 -23.295 26.147 1.00 . A A . 61 HIS H 1 1
22 46155 1 1 61 HIS HA H -10.399 -24.100 28.891 1.00 . A A . 61 HIS HA 1 1
22 46156 1 1 61 HIS HB2 H -8.927 -22.294 29.694 1.00 . A A . 61 HIS HB2 1 1
22 46157 1 1 61 HIS HB3 H -8.046 -23.382 28.633 1.00 . A A . 61 HIS HB3 1 1
22 46158 1 1 61 HIS HD1 H -8.797 -19.844 29.128 1.00 . A A . 61 HIS HD1 1 1
22 46159 1 1 61 HIS HD2 H -7.667 -22.268 25.956 1.00 . A A . 61 HIS HD2 1 1
22 46160 1 1 61 HIS HE1 H -7.924 -18.298 27.336 1.00 . A A . 61 HIS HE1 1 1
22 46161 1 1 61 HIS N N -10.034 -23.837 26.895 1.00 . A A . 61 HIS N 1 1
22 46162 1 1 61 HIS ND1 N -8.452 -20.153 28.260 1.00 . A A . 61 HIS ND1 1 1
22 46163 1 1 61 HIS NE2 N -7.614 -20.094 26.242 1.00 . A A . 61 HIS NE2 1 1
22 46164 1 1 61 HIS O O -11.462 -21.555 27.234 1.00 . A A . 61 HIS O 1 1
22 46165 1 1 62 HIS C C -13.280 -20.990 30.933 1.00 . A A . 62 HIS C 1 1
22 46166 1 1 62 HIS CA C -13.074 -21.260 29.453 1.00 . A A . 62 HIS CA 1 1
22 46167 1 1 62 HIS CB C -14.409 -21.630 28.704 1.00 . A A . 62 HIS CB 1 1
22 46168 1 1 62 HIS CD2 C -14.704 -24.211 28.753 1.00 . A A . 62 HIS CD2 1 1
22 46169 1 1 62 HIS CE1 C -16.533 -24.355 29.905 1.00 . A A . 62 HIS CE1 1 1
22 46170 1 1 62 HIS CG C -15.059 -22.951 29.072 1.00 . A A . 62 HIS CG 1 1
22 46171 1 1 62 HIS H H -11.919 -22.905 29.999 1.00 . A A . 62 HIS H 1 1
22 46172 1 1 62 HIS HA H -12.677 -20.349 29.032 1.00 . A A . 62 HIS HA 1 1
22 46173 1 1 62 HIS HB2 H -15.139 -20.860 28.897 1.00 . A A . 62 HIS HB2 1 1
22 46174 1 1 62 HIS HB3 H -14.207 -21.644 27.644 1.00 . A A . 62 HIS HB3 1 1
22 46175 1 1 62 HIS HD1 H -16.743 -22.333 30.212 1.00 . A A . 62 HIS HD1 1 1
22 46176 1 1 62 HIS HD2 H -13.829 -24.489 28.185 1.00 . A A . 62 HIS HD2 1 1
22 46177 1 1 62 HIS HE1 H -17.400 -24.741 30.422 1.00 . A A . 62 HIS HE1 1 1
22 46178 1 1 62 HIS N N -12.036 -22.246 29.281 1.00 . A A . 62 HIS N 1 1
22 46179 1 1 62 HIS ND1 N -16.227 -23.064 29.806 1.00 . A A . 62 HIS ND1 1 1
22 46180 1 1 62 HIS NE2 N -15.639 -25.103 29.278 1.00 . A A . 62 HIS NE2 1 1
22 46181 1 1 62 HIS O O -14.218 -21.513 31.536 1.00 . A A . 62 HIS O 1 1
22 46182 1 1 62 HIS OXT O -12.468 -20.269 31.519 1.00 . A A . 62 HIS OXT 1 1
22 46183 2 1 1 MET C C 9.712 20.496 1.011 1.00 . B B . 1 MET C 1 1
22 46184 2 1 1 MET CA C 10.837 20.303 2.010 1.00 . B B . 1 MET CA 1 1
22 46185 2 1 1 MET CB C 10.788 18.865 2.577 1.00 . B B . 1 MET CB 1 1
22 46186 2 1 1 MET CE C 10.333 17.231 5.410 1.00 . B B . 1 MET CE 1 1
22 46187 2 1 1 MET CG C 9.411 18.438 3.101 1.00 . B B . 1 MET CG 1 1
22 46188 2 1 1 MET H1 H 9.723 21.173 3.508 1.00 . B B . 1 MET H1 1 1
22 46189 2 1 1 MET H2 H 11.365 21.167 3.849 1.00 . B B . 1 MET H2 1 1
22 46190 2 1 1 MET H3 H 10.717 22.248 2.709 1.00 . B B . 1 MET H3 1 1
22 46191 2 1 1 MET HA H 11.785 20.475 1.522 1.00 . B B . 1 MET HA 1 1
22 46192 2 1 1 MET HB2 H 11.077 18.176 1.796 1.00 . B B . 1 MET HB2 1 1
22 46193 2 1 1 MET HB3 H 11.498 18.788 3.388 1.00 . B B . 1 MET HB3 1 1
22 46194 2 1 1 MET HE1 H 9.810 18.000 5.962 1.00 . B B . 1 MET HE1 1 1
22 46195 2 1 1 MET HE2 H 10.408 16.344 6.018 1.00 . B B . 1 MET HE2 1 1
22 46196 2 1 1 MET HE3 H 11.324 17.577 5.154 1.00 . B B . 1 MET HE3 1 1
22 46197 2 1 1 MET HG2 H 9.067 19.175 3.810 1.00 . B B . 1 MET HG2 1 1
22 46198 2 1 1 MET HG3 H 8.724 18.402 2.269 1.00 . B B . 1 MET HG3 1 1
22 46199 2 1 1 MET N N 10.667 21.283 3.088 1.00 . B B . 1 MET N 1 1
22 46200 2 1 1 MET O O 8.626 20.929 1.389 1.00 . B B . 1 MET O 1 1
22 46201 2 1 1 MET SD S 9.423 16.832 3.917 1.00 . B B . 1 MET SD 1 1
22 46202 2 1 2 GLU C C 8.217 18.999 -1.404 1.00 . B B . 2 GLU C 1 1
22 46203 2 1 2 GLU CA C 8.902 20.332 -1.230 1.00 . B B . 2 GLU CA 1 1
22 46204 2 1 2 GLU CB C 9.428 20.863 -2.565 1.00 . B B . 2 GLU CB 1 1
22 46205 2 1 2 GLU CD C 8.980 23.229 -1.852 1.00 . B B . 2 GLU CD 1 1
22 46206 2 1 2 GLU CG C 9.977 22.278 -2.476 1.00 . B B . 2 GLU CG 1 1
22 46207 2 1 2 GLU H H 10.834 19.897 -0.535 1.00 . B B . 2 GLU H 1 1
22 46208 2 1 2 GLU HA H 8.181 21.028 -0.830 1.00 . B B . 2 GLU HA 1 1
22 46209 2 1 2 GLU HB2 H 10.218 20.214 -2.914 1.00 . B B . 2 GLU HB2 1 1
22 46210 2 1 2 GLU HB3 H 8.622 20.858 -3.281 1.00 . B B . 2 GLU HB3 1 1
22 46211 2 1 2 GLU HG2 H 10.873 22.271 -1.873 1.00 . B B . 2 GLU HG2 1 1
22 46212 2 1 2 GLU HG3 H 10.216 22.626 -3.470 1.00 . B B . 2 GLU HG3 1 1
22 46213 2 1 2 GLU N N 9.950 20.212 -0.243 1.00 . B B . 2 GLU N 1 1
22 46214 2 1 2 GLU O O 8.870 17.998 -1.717 1.00 . B B . 2 GLU O 1 1
22 46215 2 1 2 GLU OE1 O 7.904 23.463 -2.435 1.00 . B B . 2 GLU OE1 1 1
22 46216 2 1 2 GLU OE2 O 9.231 23.721 -0.737 1.00 . B B . 2 GLU OE2 1 1
22 46217 2 1 3 MET C C 6.159 17.057 -2.611 1.00 . B B . 3 MET C 1 1
22 46218 2 1 3 MET CA C 6.159 17.736 -1.252 1.00 . B B . 3 MET CA 1 1
22 46219 2 1 3 MET CB C 4.756 17.840 -0.631 1.00 . B B . 3 MET CB 1 1
22 46220 2 1 3 MET CE C 1.880 19.568 -3.119 1.00 . B B . 3 MET CE 1 1
22 46221 2 1 3 MET CG C 3.775 18.820 -1.245 1.00 . B B . 3 MET CG 1 1
22 46222 2 1 3 MET H H 6.444 19.833 -1.053 1.00 . B B . 3 MET H 1 1
22 46223 2 1 3 MET HA H 6.735 17.092 -0.608 1.00 . B B . 3 MET HA 1 1
22 46224 2 1 3 MET HB2 H 4.296 16.865 -0.682 1.00 . B B . 3 MET HB2 1 1
22 46225 2 1 3 MET HB3 H 4.881 18.094 0.412 1.00 . B B . 3 MET HB3 1 1
22 46226 2 1 3 MET HE1 H 2.259 20.572 -3.005 1.00 . B B . 3 MET HE1 1 1
22 46227 2 1 3 MET HE2 H 1.448 19.458 -4.102 1.00 . B B . 3 MET HE2 1 1
22 46228 2 1 3 MET HE3 H 1.124 19.382 -2.370 1.00 . B B . 3 MET HE3 1 1
22 46229 2 1 3 MET HG2 H 2.931 18.799 -0.581 1.00 . B B . 3 MET HG2 1 1
22 46230 2 1 3 MET HG3 H 4.209 19.808 -1.244 1.00 . B B . 3 MET HG3 1 1
22 46231 2 1 3 MET N N 6.908 18.980 -1.214 1.00 . B B . 3 MET N 1 1
22 46232 2 1 3 MET O O 6.050 15.839 -2.691 1.00 . B B . 3 MET O 1 1
22 46233 2 1 3 MET SD S 3.220 18.392 -2.913 1.00 . B B . 3 MET SD 1 1
22 46234 2 1 4 GLY C C 7.632 16.398 -5.172 1.00 . B B . 4 GLY C 1 1
22 46235 2 1 4 GLY CA C 6.399 17.262 -4.997 1.00 . B B . 4 GLY CA 1 1
22 46236 2 1 4 GLY H H 6.406 18.806 -3.547 1.00 . B B . 4 GLY H 1 1
22 46237 2 1 4 GLY HA2 H 6.409 18.049 -5.734 1.00 . B B . 4 GLY HA2 1 1
22 46238 2 1 4 GLY HA3 H 5.521 16.651 -5.149 1.00 . B B . 4 GLY HA3 1 1
22 46239 2 1 4 GLY N N 6.339 17.836 -3.670 1.00 . B B . 4 GLY N 1 1
22 46240 2 1 4 GLY O O 7.560 15.304 -5.751 1.00 . B B . 4 GLY O 1 1
22 46241 2 1 5 GLN C C 9.935 14.931 -3.760 1.00 . B B . 5 GLN C 1 1
22 46242 2 1 5 GLN CA C 10.016 16.135 -4.691 1.00 . B B . 5 GLN CA 1 1
22 46243 2 1 5 GLN CB C 11.196 17.018 -4.262 1.00 . B B . 5 GLN CB 1 1
22 46244 2 1 5 GLN CD C 12.637 19.063 -4.637 1.00 . B B . 5 GLN CD 1 1
22 46245 2 1 5 GLN CG C 11.420 18.272 -5.106 1.00 . B B . 5 GLN CG 1 1
22 46246 2 1 5 GLN H H 8.727 17.748 -4.198 1.00 . B B . 5 GLN H 1 1
22 46247 2 1 5 GLN HA H 10.171 15.795 -5.703 1.00 . B B . 5 GLN HA 1 1
22 46248 2 1 5 GLN HB2 H 11.049 17.326 -3.238 1.00 . B B . 5 GLN HB2 1 1
22 46249 2 1 5 GLN HB3 H 12.087 16.410 -4.319 1.00 . B B . 5 GLN HB3 1 1
22 46250 2 1 5 GLN HE21 H 11.850 20.762 -5.256 1.00 . B B . 5 GLN HE21 1 1
22 46251 2 1 5 GLN HE22 H 13.419 20.867 -4.539 1.00 . B B . 5 GLN HE22 1 1
22 46252 2 1 5 GLN HG2 H 11.569 17.984 -6.137 1.00 . B B . 5 GLN HG2 1 1
22 46253 2 1 5 GLN HG3 H 10.549 18.905 -5.031 1.00 . B B . 5 GLN HG3 1 1
22 46254 2 1 5 GLN N N 8.757 16.873 -4.638 1.00 . B B . 5 GLN N 1 1
22 46255 2 1 5 GLN NE2 N 12.633 20.353 -4.825 1.00 . B B . 5 GLN NE2 1 1
22 46256 2 1 5 GLN O O 10.400 13.834 -4.088 1.00 . B B . 5 GLN O 1 1
22 46257 2 1 5 GLN OE1 O 13.578 18.497 -4.101 1.00 . B B . 5 GLN OE1 1 1
22 46258 2 1 6 LEU C C 8.275 12.981 -2.121 1.00 . B B . 6 LEU C 1 1
22 46259 2 1 6 LEU CA C 9.132 14.142 -1.582 1.00 . B B . 6 LEU CA 1 1
22 46260 2 1 6 LEU CB C 8.521 14.832 -0.315 1.00 . B B . 6 LEU CB 1 1
22 46261 2 1 6 LEU CD1 C 6.773 13.300 0.727 1.00 . B B . 6 LEU CD1 1 1
22 46262 2 1 6 LEU CD2 C 9.188 12.976 1.288 1.00 . B B . 6 LEU CD2 1 1
22 46263 2 1 6 LEU CG C 8.111 13.990 0.926 1.00 . B B . 6 LEU CG 1 1
22 46264 2 1 6 LEU H H 9.012 16.068 -2.426 1.00 . B B . 6 LEU H 1 1
22 46265 2 1 6 LEU HA H 10.104 13.747 -1.325 1.00 . B B . 6 LEU HA 1 1
22 46266 2 1 6 LEU HB2 H 9.230 15.571 0.028 1.00 . B B . 6 LEU HB2 1 1
22 46267 2 1 6 LEU HB3 H 7.644 15.359 -0.657 1.00 . B B . 6 LEU HB3 1 1
22 46268 2 1 6 LEU HD11 H 6.824 12.656 -0.139 1.00 . B B . 6 LEU HD11 1 1
22 46269 2 1 6 LEU HD12 H 6.534 12.709 1.598 1.00 . B B . 6 LEU HD12 1 1
22 46270 2 1 6 LEU HD13 H 6.002 14.041 0.568 1.00 . B B . 6 LEU HD13 1 1
22 46271 2 1 6 LEU HD21 H 10.109 13.493 1.512 1.00 . B B . 6 LEU HD21 1 1
22 46272 2 1 6 LEU HD22 H 8.867 12.422 2.158 1.00 . B B . 6 LEU HD22 1 1
22 46273 2 1 6 LEU HD23 H 9.340 12.295 0.463 1.00 . B B . 6 LEU HD23 1 1
22 46274 2 1 6 LEU HG H 7.993 14.663 1.763 1.00 . B B . 6 LEU HG 1 1
22 46275 2 1 6 LEU N N 9.331 15.157 -2.606 1.00 . B B . 6 LEU N 1 1
22 46276 2 1 6 LEU O O 8.655 11.814 -1.999 1.00 . B B . 6 LEU O 1 1
22 46277 2 1 7 LYS C C 6.938 11.521 -4.409 1.00 . B B . 7 LYS C 1 1
22 46278 2 1 7 LYS CA C 6.238 12.312 -3.298 1.00 . B B . 7 LYS CA 1 1
22 46279 2 1 7 LYS CB C 4.980 13.005 -3.856 1.00 . B B . 7 LYS CB 1 1
22 46280 2 1 7 LYS CD C 3.490 10.919 -4.101 1.00 . B B . 7 LYS CD 1 1
22 46281 2 1 7 LYS CE C 3.570 10.910 -5.614 1.00 . B B . 7 LYS CE 1 1
22 46282 2 1 7 LYS CG C 3.644 12.327 -3.515 1.00 . B B . 7 LYS CG 1 1
22 46283 2 1 7 LYS H H 6.932 14.268 -2.842 1.00 . B B . 7 LYS H 1 1
22 46284 2 1 7 LYS HA H 5.955 11.641 -2.502 1.00 . B B . 7 LYS HA 1 1
22 46285 2 1 7 LYS HB2 H 4.945 14.019 -3.487 1.00 . B B . 7 LYS HB2 1 1
22 46286 2 1 7 LYS HB3 H 5.067 13.030 -4.933 1.00 . B B . 7 LYS HB3 1 1
22 46287 2 1 7 LYS HD2 H 4.287 10.292 -3.730 1.00 . B B . 7 LYS HD2 1 1
22 46288 2 1 7 LYS HD3 H 2.537 10.513 -3.795 1.00 . B B . 7 LYS HD3 1 1
22 46289 2 1 7 LYS HE2 H 4.542 11.289 -5.884 1.00 . B B . 7 LYS HE2 1 1
22 46290 2 1 7 LYS HE3 H 3.490 9.892 -5.956 1.00 . B B . 7 LYS HE3 1 1
22 46291 2 1 7 LYS HG2 H 3.583 12.241 -2.441 1.00 . B B . 7 LYS HG2 1 1
22 46292 2 1 7 LYS HG3 H 2.839 12.956 -3.863 1.00 . B B . 7 LYS HG3 1 1
22 46293 2 1 7 LYS HZ1 H 1.578 11.424 -6.002 1.00 . B B . 7 LYS HZ1 1 1
22 46294 2 1 7 LYS HZ2 H 2.618 12.747 -6.029 1.00 . B B . 7 LYS HZ2 1 1
22 46295 2 1 7 LYS HZ3 H 2.608 11.661 -7.293 1.00 . B B . 7 LYS HZ3 1 1
22 46296 2 1 7 LYS N N 7.159 13.313 -2.756 1.00 . B B . 7 LYS N 1 1
22 46297 2 1 7 LYS NZ N 2.532 11.738 -6.260 1.00 . B B . 7 LYS NZ 1 1
22 46298 2 1 7 LYS O O 6.737 10.323 -4.557 1.00 . B B . 7 LYS O 1 1
22 46299 2 1 8 ASN C C 9.490 10.508 -5.700 1.00 . B B . 8 ASN C 1 1
22 46300 2 1 8 ASN CA C 8.564 11.612 -6.240 1.00 . B B . 8 ASN CA 1 1
22 46301 2 1 8 ASN CB C 9.369 12.707 -6.971 1.00 . B B . 8 ASN CB 1 1
22 46302 2 1 8 ASN CG C 10.203 12.187 -8.127 1.00 . B B . 8 ASN CG 1 1
22 46303 2 1 8 ASN H H 7.907 13.165 -4.955 1.00 . B B . 8 ASN H 1 1
22 46304 2 1 8 ASN HA H 7.862 11.168 -6.931 1.00 . B B . 8 ASN HA 1 1
22 46305 2 1 8 ASN HB2 H 8.684 13.446 -7.358 1.00 . B B . 8 ASN HB2 1 1
22 46306 2 1 8 ASN HB3 H 10.026 13.182 -6.258 1.00 . B B . 8 ASN HB3 1 1
22 46307 2 1 8 ASN HD21 H 11.814 12.084 -6.981 1.00 . B B . 8 ASN HD21 1 1
22 46308 2 1 8 ASN HD22 H 12.023 11.559 -8.602 1.00 . B B . 8 ASN HD22 1 1
22 46309 2 1 8 ASN N N 7.794 12.210 -5.147 1.00 . B B . 8 ASN N 1 1
22 46310 2 1 8 ASN ND2 N 11.461 11.925 -7.886 1.00 . B B . 8 ASN ND2 1 1
22 46311 2 1 8 ASN O O 9.657 9.453 -6.324 1.00 . B B . 8 ASN O 1 1
22 46312 2 1 8 ASN OD1 O 9.723 12.086 -9.253 1.00 . B B . 8 ASN OD1 1 1
22 46313 2 1 9 LYS C C 10.084 8.610 -3.353 1.00 . B B . 9 LYS C 1 1
22 46314 2 1 9 LYS CA C 10.916 9.779 -3.854 1.00 . B B . 9 LYS CA 1 1
22 46315 2 1 9 LYS CB C 11.639 10.432 -2.676 1.00 . B B . 9 LYS CB 1 1
22 46316 2 1 9 LYS CD C 13.126 12.304 -1.865 1.00 . B B . 9 LYS CD 1 1
22 46317 2 1 9 LYS CE C 13.973 11.385 -1.001 1.00 . B B . 9 LYS CE 1 1
22 46318 2 1 9 LYS CG C 12.548 11.581 -3.075 1.00 . B B . 9 LYS CG 1 1
22 46319 2 1 9 LYS H H 9.878 11.612 -4.089 1.00 . B B . 9 LYS H 1 1
22 46320 2 1 9 LYS HA H 11.645 9.416 -4.563 1.00 . B B . 9 LYS HA 1 1
22 46321 2 1 9 LYS HB2 H 10.901 10.808 -1.983 1.00 . B B . 9 LYS HB2 1 1
22 46322 2 1 9 LYS HB3 H 12.233 9.675 -2.186 1.00 . B B . 9 LYS HB3 1 1
22 46323 2 1 9 LYS HD2 H 13.739 13.124 -2.207 1.00 . B B . 9 LYS HD2 1 1
22 46324 2 1 9 LYS HD3 H 12.308 12.689 -1.276 1.00 . B B . 9 LYS HD3 1 1
22 46325 2 1 9 LYS HE2 H 13.357 10.573 -0.643 1.00 . B B . 9 LYS HE2 1 1
22 46326 2 1 9 LYS HE3 H 14.776 10.990 -1.607 1.00 . B B . 9 LYS HE3 1 1
22 46327 2 1 9 LYS HG2 H 13.360 11.197 -3.675 1.00 . B B . 9 LYS HG2 1 1
22 46328 2 1 9 LYS HG3 H 11.966 12.283 -3.654 1.00 . B B . 9 LYS HG3 1 1
22 46329 2 1 9 LYS HZ1 H 13.802 12.500 0.759 1.00 . B B . 9 LYS HZ1 1 1
22 46330 2 1 9 LYS HZ2 H 15.106 11.433 0.743 1.00 . B B . 9 LYS HZ2 1 1
22 46331 2 1 9 LYS HZ3 H 15.168 12.861 -0.138 1.00 . B B . 9 LYS HZ3 1 1
22 46332 2 1 9 LYS N N 10.053 10.750 -4.524 1.00 . B B . 9 LYS N 1 1
22 46333 2 1 9 LYS NZ N 14.544 12.085 0.160 1.00 . B B . 9 LYS NZ 1 1
22 46334 2 1 9 LYS O O 10.512 7.457 -3.409 1.00 . B B . 9 LYS O 1 1
22 46335 2 1 10 ILE C C 7.573 6.988 -3.511 1.00 . B B . 10 ILE C 1 1
22 46336 2 1 10 ILE CA C 7.937 7.937 -2.397 1.00 . B B . 10 ILE CA 1 1
22 46337 2 1 10 ILE CB C 6.674 8.621 -1.810 1.00 . B B . 10 ILE CB 1 1
22 46338 2 1 10 ILE CD1 C 5.910 9.971 0.197 1.00 . B B . 10 ILE CD1 1 1
22 46339 2 1 10 ILE CG1 C 7.040 9.272 -0.483 1.00 . B B . 10 ILE CG1 1 1
22 46340 2 1 10 ILE CG2 C 5.492 7.654 -1.660 1.00 . B B . 10 ILE CG2 1 1
22 46341 2 1 10 ILE H H 8.649 9.878 -2.817 1.00 . B B . 10 ILE H 1 1
22 46342 2 1 10 ILE HA H 8.417 7.368 -1.614 1.00 . B B . 10 ILE HA 1 1
22 46343 2 1 10 ILE HB H 6.376 9.401 -2.494 1.00 . B B . 10 ILE HB 1 1
22 46344 2 1 10 ILE HD11 H 5.109 9.269 0.368 1.00 . B B . 10 ILE HD11 1 1
22 46345 2 1 10 ILE HD12 H 6.249 10.379 1.138 1.00 . B B . 10 ILE HD12 1 1
22 46346 2 1 10 ILE HD13 H 5.558 10.765 -0.443 1.00 . B B . 10 ILE HD13 1 1
22 46347 2 1 10 ILE HG12 H 7.388 8.499 0.185 1.00 . B B . 10 ILE HG12 1 1
22 46348 2 1 10 ILE HG13 H 7.835 9.984 -0.646 1.00 . B B . 10 ILE HG13 1 1
22 46349 2 1 10 ILE HG21 H 5.242 7.236 -2.625 1.00 . B B . 10 ILE HG21 1 1
22 46350 2 1 10 ILE HG22 H 5.767 6.861 -0.982 1.00 . B B . 10 ILE HG22 1 1
22 46351 2 1 10 ILE HG23 H 4.641 8.188 -1.263 1.00 . B B . 10 ILE HG23 1 1
22 46352 2 1 10 ILE N N 8.894 8.929 -2.867 1.00 . B B . 10 ILE N 1 1
22 46353 2 1 10 ILE O O 7.558 5.778 -3.313 1.00 . B B . 10 ILE O 1 1
22 46354 2 1 11 GLU C C 8.108 5.762 -6.133 1.00 . B B . 11 GLU C 1 1
22 46355 2 1 11 GLU CA C 7.026 6.778 -5.875 1.00 . B B . 11 GLU CA 1 1
22 46356 2 1 11 GLU CB C 6.888 7.700 -7.066 1.00 . B B . 11 GLU CB 1 1
22 46357 2 1 11 GLU CD C 4.430 7.585 -7.186 1.00 . B B . 11 GLU CD 1 1
22 46358 2 1 11 GLU CG C 5.613 8.489 -7.054 1.00 . B B . 11 GLU CG 1 1
22 46359 2 1 11 GLU H H 7.275 8.530 -4.714 1.00 . B B . 11 GLU H 1 1
22 46360 2 1 11 GLU HA H 6.092 6.257 -5.732 1.00 . B B . 11 GLU HA 1 1
22 46361 2 1 11 GLU HB2 H 7.721 8.387 -7.076 1.00 . B B . 11 GLU HB2 1 1
22 46362 2 1 11 GLU HB3 H 6.911 7.103 -7.965 1.00 . B B . 11 GLU HB3 1 1
22 46363 2 1 11 GLU HG2 H 5.549 9.008 -6.109 1.00 . B B . 11 GLU HG2 1 1
22 46364 2 1 11 GLU HG3 H 5.604 9.210 -7.856 1.00 . B B . 11 GLU HG3 1 1
22 46365 2 1 11 GLU N N 7.308 7.548 -4.677 1.00 . B B . 11 GLU N 1 1
22 46366 2 1 11 GLU O O 7.829 4.573 -6.226 1.00 . B B . 11 GLU O 1 1
22 46367 2 1 11 GLU OE1 O 4.218 7.028 -8.285 1.00 . B B . 11 GLU OE1 1 1
22 46368 2 1 11 GLU OE2 O 3.694 7.389 -6.206 1.00 . B B . 11 GLU OE2 1 1
22 46369 2 1 12 ASN C C 10.598 4.298 -5.374 1.00 . B B . 12 ASN C 1 1
22 46370 2 1 12 ASN CA C 10.493 5.386 -6.432 1.00 . B B . 12 ASN CA 1 1
22 46371 2 1 12 ASN CB C 11.780 6.226 -6.458 1.00 . B B . 12 ASN CB 1 1
22 46372 2 1 12 ASN CG C 13.043 5.381 -6.552 1.00 . B B . 12 ASN CG 1 1
22 46373 2 1 12 ASN H H 9.457 7.205 -6.141 1.00 . B B . 12 ASN H 1 1
22 46374 2 1 12 ASN HA H 10.373 4.918 -7.399 1.00 . B B . 12 ASN HA 1 1
22 46375 2 1 12 ASN HB2 H 11.752 6.883 -7.314 1.00 . B B . 12 ASN HB2 1 1
22 46376 2 1 12 ASN HB3 H 11.831 6.819 -5.557 1.00 . B B . 12 ASN HB3 1 1
22 46377 2 1 12 ASN HD21 H 13.325 5.493 -4.591 1.00 . B B . 12 ASN HD21 1 1
22 46378 2 1 12 ASN HD22 H 14.466 4.546 -5.429 1.00 . B B . 12 ASN HD22 1 1
22 46379 2 1 12 ASN N N 9.330 6.237 -6.216 1.00 . B B . 12 ASN N 1 1
22 46380 2 1 12 ASN ND2 N 13.675 5.127 -5.431 1.00 . B B . 12 ASN ND2 1 1
22 46381 2 1 12 ASN O O 10.764 3.141 -5.702 1.00 . B B . 12 ASN O 1 1
22 46382 2 1 12 ASN OD1 O 13.472 5.013 -7.641 1.00 . B B . 12 ASN OD1 1 1
22 46383 2 1 13 LYS C C 9.515 2.674 -3.026 1.00 . B B . 13 LYS C 1 1
22 46384 2 1 13 LYS CA C 10.593 3.757 -2.996 1.00 . B B . 13 LYS CA 1 1
22 46385 2 1 13 LYS CB C 10.523 4.531 -1.684 1.00 . B B . 13 LYS CB 1 1
22 46386 2 1 13 LYS CD C 12.570 3.443 -0.713 1.00 . B B . 13 LYS CD 1 1
22 46387 2 1 13 LYS CE C 13.396 4.662 -1.071 1.00 . B B . 13 LYS CE 1 1
22 46388 2 1 13 LYS CG C 11.102 3.789 -0.489 1.00 . B B . 13 LYS CG 1 1
22 46389 2 1 13 LYS H H 10.217 5.621 -3.938 1.00 . B B . 13 LYS H 1 1
22 46390 2 1 13 LYS HA H 11.564 3.293 -3.079 1.00 . B B . 13 LYS HA 1 1
22 46391 2 1 13 LYS HB2 H 11.040 5.472 -1.794 1.00 . B B . 13 LYS HB2 1 1
22 46392 2 1 13 LYS HB3 H 9.484 4.743 -1.474 1.00 . B B . 13 LYS HB3 1 1
22 46393 2 1 13 LYS HD2 H 12.972 3.018 0.193 1.00 . B B . 13 LYS HD2 1 1
22 46394 2 1 13 LYS HD3 H 12.654 2.716 -1.505 1.00 . B B . 13 LYS HD3 1 1
22 46395 2 1 13 LYS HE2 H 12.994 5.047 -1.997 1.00 . B B . 13 LYS HE2 1 1
22 46396 2 1 13 LYS HE3 H 13.325 5.401 -0.287 1.00 . B B . 13 LYS HE3 1 1
22 46397 2 1 13 LYS HG2 H 11.018 4.398 0.399 1.00 . B B . 13 LYS HG2 1 1
22 46398 2 1 13 LYS HG3 H 10.552 2.870 -0.348 1.00 . B B . 13 LYS HG3 1 1
22 46399 2 1 13 LYS HZ1 H 15.236 3.881 -0.477 1.00 . B B . 13 LYS HZ1 1 1
22 46400 2 1 13 LYS HZ2 H 14.843 3.649 -2.123 1.00 . B B . 13 LYS HZ2 1 1
22 46401 2 1 13 LYS HZ3 H 15.337 5.166 -1.588 1.00 . B B . 13 LYS HZ3 1 1
22 46402 2 1 13 LYS N N 10.440 4.679 -4.119 1.00 . B B . 13 LYS N 1 1
22 46403 2 1 13 LYS NZ N 14.800 4.318 -1.318 1.00 . B B . 13 LYS NZ 1 1
22 46404 2 1 13 LYS O O 9.796 1.487 -2.827 1.00 . B B . 13 LYS O 1 1
22 46405 2 1 14 LYS C C 7.401 1.223 -4.512 1.00 . B B . 14 LYS C 1 1
22 46406 2 1 14 LYS CA C 7.126 2.257 -3.428 1.00 . B B . 14 LYS CA 1 1
22 46407 2 1 14 LYS CB C 5.955 3.153 -3.865 1.00 . B B . 14 LYS CB 1 1
22 46408 2 1 14 LYS CD C 3.575 3.448 -4.616 1.00 . B B . 14 LYS CD 1 1
22 46409 2 1 14 LYS CE C 3.836 3.781 -6.073 1.00 . B B . 14 LYS CE 1 1
22 46410 2 1 14 LYS CG C 4.616 2.468 -4.065 1.00 . B B . 14 LYS CG 1 1
22 46411 2 1 14 LYS H H 8.165 4.081 -3.367 1.00 . B B . 14 LYS H 1 1
22 46412 2 1 14 LYS HA H 6.881 1.784 -2.489 1.00 . B B . 14 LYS HA 1 1
22 46413 2 1 14 LYS HB2 H 5.820 3.917 -3.113 1.00 . B B . 14 LYS HB2 1 1
22 46414 2 1 14 LYS HB3 H 6.240 3.635 -4.789 1.00 . B B . 14 LYS HB3 1 1
22 46415 2 1 14 LYS HD2 H 2.593 3.007 -4.531 1.00 . B B . 14 LYS HD2 1 1
22 46416 2 1 14 LYS HD3 H 3.613 4.359 -4.038 1.00 . B B . 14 LYS HD3 1 1
22 46417 2 1 14 LYS HE2 H 4.869 4.061 -6.209 1.00 . B B . 14 LYS HE2 1 1
22 46418 2 1 14 LYS HE3 H 3.629 2.878 -6.627 1.00 . B B . 14 LYS HE3 1 1
22 46419 2 1 14 LYS HG2 H 4.747 1.658 -4.768 1.00 . B B . 14 LYS HG2 1 1
22 46420 2 1 14 LYS HG3 H 4.271 2.075 -3.122 1.00 . B B . 14 LYS HG3 1 1
22 46421 2 1 14 LYS HZ1 H 1.947 4.749 -6.393 1.00 . B B . 14 LYS HZ1 1 1
22 46422 2 1 14 LYS HZ2 H 3.246 5.811 -6.212 1.00 . B B . 14 LYS HZ2 1 1
22 46423 2 1 14 LYS HZ3 H 3.052 4.953 -7.608 1.00 . B B . 14 LYS HZ3 1 1
22 46424 2 1 14 LYS N N 8.296 3.111 -3.281 1.00 . B B . 14 LYS N 1 1
22 46425 2 1 14 LYS NZ N 2.969 4.870 -6.575 1.00 . B B . 14 LYS NZ 1 1
22 46426 2 1 14 LYS O O 7.211 0.035 -4.327 1.00 . B B . 14 LYS O 1 1
22 46427 2 1 15 LYS C C 9.367 -0.024 -6.563 1.00 . B B . 15 LYS C 1 1
22 46428 2 1 15 LYS CA C 8.192 0.919 -6.788 1.00 . B B . 15 LYS CA 1 1
22 46429 2 1 15 LYS CB C 8.363 1.841 -7.993 1.00 . B B . 15 LYS CB 1 1
22 46430 2 1 15 LYS CD C 7.195 3.726 -9.247 1.00 . B B . 15 LYS CD 1 1
22 46431 2 1 15 LYS CE C 5.837 4.203 -9.762 1.00 . B B . 15 LYS CE 1 1
22 46432 2 1 15 LYS CG C 7.032 2.474 -8.399 1.00 . B B . 15 LYS CG 1 1
22 46433 2 1 15 LYS H H 8.084 2.675 -5.607 1.00 . B B . 15 LYS H 1 1
22 46434 2 1 15 LYS HA H 7.327 0.297 -6.959 1.00 . B B . 15 LYS HA 1 1
22 46435 2 1 15 LYS HB2 H 9.066 2.622 -7.742 1.00 . B B . 15 LYS HB2 1 1
22 46436 2 1 15 LYS HB3 H 8.740 1.274 -8.831 1.00 . B B . 15 LYS HB3 1 1
22 46437 2 1 15 LYS HD2 H 7.591 4.488 -8.590 1.00 . B B . 15 LYS HD2 1 1
22 46438 2 1 15 LYS HD3 H 7.895 3.568 -10.050 1.00 . B B . 15 LYS HD3 1 1
22 46439 2 1 15 LYS HE2 H 5.393 3.413 -10.347 1.00 . B B . 15 LYS HE2 1 1
22 46440 2 1 15 LYS HE3 H 5.201 4.410 -8.913 1.00 . B B . 15 LYS HE3 1 1
22 46441 2 1 15 LYS HG2 H 6.460 1.754 -8.966 1.00 . B B . 15 LYS HG2 1 1
22 46442 2 1 15 LYS HG3 H 6.488 2.725 -7.500 1.00 . B B . 15 LYS HG3 1 1
22 46443 2 1 15 LYS HZ1 H 6.366 6.208 -10.103 1.00 . B B . 15 LYS HZ1 1 1
22 46444 2 1 15 LYS HZ2 H 6.466 5.238 -11.474 1.00 . B B . 15 LYS HZ2 1 1
22 46445 2 1 15 LYS HZ3 H 4.973 5.729 -10.879 1.00 . B B . 15 LYS HZ3 1 1
22 46446 2 1 15 LYS N N 7.896 1.713 -5.613 1.00 . B B . 15 LYS N 1 1
22 46447 2 1 15 LYS NZ N 5.924 5.412 -10.603 1.00 . B B . 15 LYS NZ 1 1
22 46448 2 1 15 LYS O O 9.329 -1.172 -7.019 1.00 . B B . 15 LYS O 1 1
22 46449 2 1 16 GLU C C 10.941 -1.619 -4.647 1.00 . B B . 16 GLU C 1 1
22 46450 2 1 16 GLU CA C 11.496 -0.419 -5.412 1.00 . B B . 16 GLU CA 1 1
22 46451 2 1 16 GLU CB C 12.495 0.308 -4.488 1.00 . B B . 16 GLU CB 1 1
22 46452 2 1 16 GLU CD C 14.427 1.842 -4.106 1.00 . B B . 16 GLU CD 1 1
22 46453 2 1 16 GLU CG C 13.408 1.341 -5.119 1.00 . B B . 16 GLU CG 1 1
22 46454 2 1 16 GLU H H 10.404 1.406 -5.617 1.00 . B B . 16 GLU H 1 1
22 46455 2 1 16 GLU HA H 12.012 -0.769 -6.293 1.00 . B B . 16 GLU HA 1 1
22 46456 2 1 16 GLU HB2 H 11.941 0.841 -3.727 1.00 . B B . 16 GLU HB2 1 1
22 46457 2 1 16 GLU HB3 H 13.114 -0.435 -4.006 1.00 . B B . 16 GLU HB3 1 1
22 46458 2 1 16 GLU HG2 H 13.926 0.891 -5.953 1.00 . B B . 16 GLU HG2 1 1
22 46459 2 1 16 GLU HG3 H 12.816 2.177 -5.464 1.00 . B B . 16 GLU HG3 1 1
22 46460 2 1 16 GLU N N 10.390 0.446 -5.837 1.00 . B B . 16 GLU N 1 1
22 46461 2 1 16 GLU O O 11.333 -2.764 -4.888 1.00 . B B . 16 GLU O 1 1
22 46462 2 1 16 GLU OE1 O 15.396 1.104 -3.809 1.00 . B B . 16 GLU OE1 1 1
22 46463 2 1 16 GLU OE2 O 14.275 2.940 -3.564 1.00 . B B . 16 GLU OE2 1 1
22 46464 2 1 17 LEU C C 8.575 -3.328 -3.766 1.00 . B B . 17 LEU C 1 1
22 46465 2 1 17 LEU CA C 9.372 -2.353 -2.932 1.00 . B B . 17 LEU CA 1 1
22 46466 2 1 17 LEU CB C 8.427 -1.722 -1.934 1.00 . B B . 17 LEU CB 1 1
22 46467 2 1 17 LEU CD1 C 8.357 -3.344 -0.027 1.00 . B B . 17 LEU CD1 1 1
22 46468 2 1 17 LEU CD2 C 6.286 -2.175 -0.747 1.00 . B B . 17 LEU CD2 1 1
22 46469 2 1 17 LEU CG C 7.609 -2.715 -1.132 1.00 . B B . 17 LEU CG 1 1
22 46470 2 1 17 LEU H H 9.702 -0.406 -3.668 1.00 . B B . 17 LEU H 1 1
22 46471 2 1 17 LEU HA H 10.139 -2.882 -2.388 1.00 . B B . 17 LEU HA 1 1
22 46472 2 1 17 LEU HB2 H 9.005 -1.120 -1.248 1.00 . B B . 17 LEU HB2 1 1
22 46473 2 1 17 LEU HB3 H 7.746 -1.079 -2.472 1.00 . B B . 17 LEU HB3 1 1
22 46474 2 1 17 LEU HD11 H 8.766 -2.584 0.621 1.00 . B B . 17 LEU HD11 1 1
22 46475 2 1 17 LEU HD12 H 7.675 -3.999 0.494 1.00 . B B . 17 LEU HD12 1 1
22 46476 2 1 17 LEU HD13 H 9.149 -3.926 -0.473 1.00 . B B . 17 LEU HD13 1 1
22 46477 2 1 17 LEU HD21 H 5.808 -1.924 -1.685 1.00 . B B . 17 LEU HD21 1 1
22 46478 2 1 17 LEU HD22 H 5.761 -2.982 -0.263 1.00 . B B . 17 LEU HD22 1 1
22 46479 2 1 17 LEU HD23 H 6.389 -1.309 -0.114 1.00 . B B . 17 LEU HD23 1 1
22 46480 2 1 17 LEU HG H 7.430 -3.602 -1.711 1.00 . B B . 17 LEU HG 1 1
22 46481 2 1 17 LEU N N 9.997 -1.340 -3.758 1.00 . B B . 17 LEU N 1 1
22 46482 2 1 17 LEU O O 8.645 -4.536 -3.551 1.00 . B B . 17 LEU O 1 1
22 46483 2 1 18 ILE C C 7.800 -4.623 -6.308 1.00 . B B . 18 ILE C 1 1
22 46484 2 1 18 ILE CA C 6.957 -3.622 -5.542 1.00 . B B . 18 ILE CA 1 1
22 46485 2 1 18 ILE CB C 6.107 -2.784 -6.531 1.00 . B B . 18 ILE CB 1 1
22 46486 2 1 18 ILE CD1 C 4.623 -0.703 -6.610 1.00 . B B . 18 ILE CD1 1 1
22 46487 2 1 18 ILE CG1 C 5.246 -1.784 -5.758 1.00 . B B . 18 ILE CG1 1 1
22 46488 2 1 18 ILE CG2 C 5.214 -3.717 -7.360 1.00 . B B . 18 ILE CG2 1 1
22 46489 2 1 18 ILE H H 7.791 -1.822 -4.795 1.00 . B B . 18 ILE H 1 1
22 46490 2 1 18 ILE HA H 6.297 -4.152 -4.870 1.00 . B B . 18 ILE HA 1 1
22 46491 2 1 18 ILE HB H 6.768 -2.250 -7.197 1.00 . B B . 18 ILE HB 1 1
22 46492 2 1 18 ILE HD11 H 4.005 -1.152 -7.373 1.00 . B B . 18 ILE HD11 1 1
22 46493 2 1 18 ILE HD12 H 4.023 -0.055 -5.988 1.00 . B B . 18 ILE HD12 1 1
22 46494 2 1 18 ILE HD13 H 5.404 -0.122 -7.078 1.00 . B B . 18 ILE HD13 1 1
22 46495 2 1 18 ILE HG12 H 4.440 -2.315 -5.275 1.00 . B B . 18 ILE HG12 1 1
22 46496 2 1 18 ILE HG13 H 5.855 -1.308 -5.004 1.00 . B B . 18 ILE HG13 1 1
22 46497 2 1 18 ILE HG21 H 4.596 -4.302 -6.693 1.00 . B B . 18 ILE HG21 1 1
22 46498 2 1 18 ILE HG22 H 4.587 -3.148 -8.031 1.00 . B B . 18 ILE HG22 1 1
22 46499 2 1 18 ILE HG23 H 5.831 -4.397 -7.928 1.00 . B B . 18 ILE HG23 1 1
22 46500 2 1 18 ILE N N 7.801 -2.800 -4.696 1.00 . B B . 18 ILE N 1 1
22 46501 2 1 18 ILE O O 7.469 -5.788 -6.360 1.00 . B B . 18 ILE O 1 1
22 46502 2 1 19 GLN C C 10.361 -6.137 -6.666 1.00 . B B . 19 GLN C 1 1
22 46503 2 1 19 GLN CA C 9.842 -5.019 -7.577 1.00 . B B . 19 GLN CA 1 1
22 46504 2 1 19 GLN CB C 11.001 -4.200 -8.130 1.00 . B B . 19 GLN CB 1 1
22 46505 2 1 19 GLN CD C 11.733 -2.281 -9.626 1.00 . B B . 19 GLN CD 1 1
22 46506 2 1 19 GLN CG C 10.581 -3.153 -9.159 1.00 . B B . 19 GLN CG 1 1
22 46507 2 1 19 GLN H H 9.116 -3.200 -6.772 1.00 . B B . 19 GLN H 1 1
22 46508 2 1 19 GLN HA H 9.303 -5.466 -8.399 1.00 . B B . 19 GLN HA 1 1
22 46509 2 1 19 GLN HB2 H 11.483 -3.695 -7.305 1.00 . B B . 19 GLN HB2 1 1
22 46510 2 1 19 GLN HB3 H 11.710 -4.869 -8.593 1.00 . B B . 19 GLN HB3 1 1
22 46511 2 1 19 GLN HE21 H 12.617 -2.427 -7.866 1.00 . B B . 19 GLN HE21 1 1
22 46512 2 1 19 GLN HE22 H 13.457 -1.497 -9.043 1.00 . B B . 19 GLN HE22 1 1
22 46513 2 1 19 GLN HG2 H 10.161 -3.653 -10.019 1.00 . B B . 19 GLN HG2 1 1
22 46514 2 1 19 GLN HG3 H 9.827 -2.519 -8.714 1.00 . B B . 19 GLN HG3 1 1
22 46515 2 1 19 GLN N N 8.915 -4.158 -6.855 1.00 . B B . 19 GLN N 1 1
22 46516 2 1 19 GLN NE2 N 12.691 -2.043 -8.764 1.00 . B B . 19 GLN NE2 1 1
22 46517 2 1 19 GLN O O 10.545 -7.272 -7.100 1.00 . B B . 19 GLN O 1 1
22 46518 2 1 19 GLN OE1 O 11.753 -1.810 -10.765 1.00 . B B . 19 GLN OE1 1 1
22 46519 2 1 20 LEU C C 9.903 -7.826 -4.126 1.00 . B B . 20 LEU C 1 1
22 46520 2 1 20 LEU CA C 10.980 -6.771 -4.397 1.00 . B B . 20 LEU CA 1 1
22 46521 2 1 20 LEU CB C 11.386 -6.075 -3.097 1.00 . B B . 20 LEU CB 1 1
22 46522 2 1 20 LEU CD1 C 13.495 -5.057 -4.048 1.00 . B B . 20 LEU CD1 1 1
22 46523 2 1 20 LEU CD2 C 13.029 -4.874 -1.664 1.00 . B B . 20 LEU CD2 1 1
22 46524 2 1 20 LEU CG C 12.876 -5.747 -2.877 1.00 . B B . 20 LEU CG 1 1
22 46525 2 1 20 LEU H H 10.393 -4.882 -5.127 1.00 . B B . 20 LEU H 1 1
22 46526 2 1 20 LEU HA H 11.846 -7.275 -4.799 1.00 . B B . 20 LEU HA 1 1
22 46527 2 1 20 LEU HB2 H 10.819 -5.162 -3.000 1.00 . B B . 20 LEU HB2 1 1
22 46528 2 1 20 LEU HB3 H 11.086 -6.744 -2.308 1.00 . B B . 20 LEU HB3 1 1
22 46529 2 1 20 LEU HD11 H 12.964 -4.136 -4.231 1.00 . B B . 20 LEU HD11 1 1
22 46530 2 1 20 LEU HD12 H 14.515 -4.847 -3.769 1.00 . B B . 20 LEU HD12 1 1
22 46531 2 1 20 LEU HD13 H 13.461 -5.712 -4.905 1.00 . B B . 20 LEU HD13 1 1
22 46532 2 1 20 LEU HD21 H 12.442 -3.975 -1.784 1.00 . B B . 20 LEU HD21 1 1
22 46533 2 1 20 LEU HD22 H 12.691 -5.415 -0.794 1.00 . B B . 20 LEU HD22 1 1
22 46534 2 1 20 LEU HD23 H 14.068 -4.611 -1.537 1.00 . B B . 20 LEU HD23 1 1
22 46535 2 1 20 LEU HG H 13.428 -6.655 -2.685 1.00 . B B . 20 LEU HG 1 1
22 46536 2 1 20 LEU N N 10.553 -5.810 -5.401 1.00 . B B . 20 LEU N 1 1
22 46537 2 1 20 LEU O O 10.180 -9.025 -4.226 1.00 . B B . 20 LEU O 1 1
22 46538 2 1 21 VAL C C 7.252 -9.151 -4.816 1.00 . B B . 21 VAL C 1 1
22 46539 2 1 21 VAL CA C 7.618 -8.365 -3.526 1.00 . B B . 21 VAL CA 1 1
22 46540 2 1 21 VAL CB C 6.354 -7.683 -2.935 1.00 . B B . 21 VAL CB 1 1
22 46541 2 1 21 VAL CG1 C 6.679 -6.642 -1.897 1.00 . B B . 21 VAL CG1 1 1
22 46542 2 1 21 VAL CG2 C 5.421 -7.161 -3.984 1.00 . B B . 21 VAL CG2 1 1
22 46543 2 1 21 VAL H H 8.424 -6.460 -3.643 1.00 . B B . 21 VAL H 1 1
22 46544 2 1 21 VAL HA H 8.006 -9.067 -2.802 1.00 . B B . 21 VAL HA 1 1
22 46545 2 1 21 VAL HB H 5.840 -8.442 -2.382 1.00 . B B . 21 VAL HB 1 1
22 46546 2 1 21 VAL HG11 H 7.226 -7.102 -1.088 1.00 . B B . 21 VAL HG11 1 1
22 46547 2 1 21 VAL HG12 H 7.273 -5.871 -2.364 1.00 . B B . 21 VAL HG12 1 1
22 46548 2 1 21 VAL HG13 H 5.757 -6.220 -1.527 1.00 . B B . 21 VAL HG13 1 1
22 46549 2 1 21 VAL HG21 H 5.161 -8.009 -4.606 1.00 . B B . 21 VAL HG21 1 1
22 46550 2 1 21 VAL HG22 H 4.545 -6.763 -3.494 1.00 . B B . 21 VAL HG22 1 1
22 46551 2 1 21 VAL HG23 H 5.928 -6.410 -4.567 1.00 . B B . 21 VAL HG23 1 1
22 46552 2 1 21 VAL N N 8.671 -7.406 -3.787 1.00 . B B . 21 VAL N 1 1
22 46553 2 1 21 VAL O O 6.795 -10.293 -4.762 1.00 . B B . 21 VAL O 1 1
22 46554 2 1 22 ALA C C 8.181 -10.223 -7.562 1.00 . B B . 22 ALA C 1 1
22 46555 2 1 22 ALA CA C 7.180 -9.140 -7.236 1.00 . B B . 22 ALA CA 1 1
22 46556 2 1 22 ALA CB C 7.122 -8.104 -8.341 1.00 . B B . 22 ALA CB 1 1
22 46557 2 1 22 ALA H H 7.809 -7.603 -5.936 1.00 . B B . 22 ALA H 1 1
22 46558 2 1 22 ALA HA H 6.205 -9.594 -7.147 1.00 . B B . 22 ALA HA 1 1
22 46559 2 1 22 ALA HB1 H 6.773 -8.553 -9.259 1.00 . B B . 22 ALA HB1 1 1
22 46560 2 1 22 ALA HB2 H 6.438 -7.324 -8.036 1.00 . B B . 22 ALA HB2 1 1
22 46561 2 1 22 ALA HB3 H 8.103 -7.679 -8.484 1.00 . B B . 22 ALA HB3 1 1
22 46562 2 1 22 ALA N N 7.473 -8.527 -5.964 1.00 . B B . 22 ALA N 1 1
22 46563 2 1 22 ALA O O 7.793 -11.328 -7.953 1.00 . B B . 22 ALA O 1 1
22 46564 2 1 23 ARG C C 10.471 -12.113 -6.734 1.00 . B B . 23 ARG C 1 1
22 46565 2 1 23 ARG CA C 10.541 -10.894 -7.648 1.00 . B B . 23 ARG CA 1 1
22 46566 2 1 23 ARG CB C 11.931 -10.254 -7.603 1.00 . B B . 23 ARG CB 1 1
22 46567 2 1 23 ARG CD C 13.778 -9.173 -6.320 1.00 . B B . 23 ARG CD 1 1
22 46568 2 1 23 ARG CG C 12.410 -9.819 -6.228 1.00 . B B . 23 ARG CG 1 1
22 46569 2 1 23 ARG CZ C 15.887 -9.614 -7.572 1.00 . B B . 23 ARG CZ 1 1
22 46570 2 1 23 ARG H H 9.714 -9.053 -6.978 1.00 . B B . 23 ARG H 1 1
22 46571 2 1 23 ARG HA H 10.348 -11.242 -8.652 1.00 . B B . 23 ARG HA 1 1
22 46572 2 1 23 ARG HB2 H 12.641 -10.980 -7.968 1.00 . B B . 23 ARG HB2 1 1
22 46573 2 1 23 ARG HB3 H 11.939 -9.395 -8.257 1.00 . B B . 23 ARG HB3 1 1
22 46574 2 1 23 ARG HD2 H 13.686 -8.230 -6.841 1.00 . B B . 23 ARG HD2 1 1
22 46575 2 1 23 ARG HD3 H 14.152 -8.999 -5.322 1.00 . B B . 23 ARG HD3 1 1
22 46576 2 1 23 ARG HE H 14.436 -10.959 -7.169 1.00 . B B . 23 ARG HE 1 1
22 46577 2 1 23 ARG HG2 H 11.704 -9.102 -5.835 1.00 . B B . 23 ARG HG2 1 1
22 46578 2 1 23 ARG HG3 H 12.454 -10.670 -5.564 1.00 . B B . 23 ARG HG3 1 1
22 46579 2 1 23 ARG HH11 H 15.881 -7.784 -6.650 1.00 . B B . 23 ARG HH11 1 1
22 46580 2 1 23 ARG HH12 H 17.232 -8.060 -7.637 1.00 . B B . 23 ARG HH12 1 1
22 46581 2 1 23 ARG HH21 H 16.276 -11.361 -8.572 1.00 . B B . 23 ARG HH21 1 1
22 46582 2 1 23 ARG HH22 H 17.449 -10.136 -8.779 1.00 . B B . 23 ARG HH22 1 1
22 46583 2 1 23 ARG N N 9.473 -9.936 -7.340 1.00 . B B . 23 ARG N 1 1
22 46584 2 1 23 ARG NE N 14.732 -10.028 -7.043 1.00 . B B . 23 ARG NE 1 1
22 46585 2 1 23 ARG NH1 N 16.364 -8.407 -7.273 1.00 . B B . 23 ARG NH1 1 1
22 46586 2 1 23 ARG NH2 N 16.586 -10.430 -8.360 1.00 . B B . 23 ARG NH2 1 1
22 46587 2 1 23 ARG O O 11.085 -13.153 -7.010 1.00 . B B . 23 ARG O 1 1
22 46588 2 1 24 HIS C C 8.697 -14.190 -5.547 1.00 . B B . 24 HIS C 1 1
22 46589 2 1 24 HIS CA C 9.394 -13.069 -4.753 1.00 . B B . 24 HIS CA 1 1
22 46590 2 1 24 HIS CB C 8.480 -12.548 -3.625 1.00 . B B . 24 HIS CB 1 1
22 46591 2 1 24 HIS CD2 C 8.270 -14.461 -1.873 1.00 . B B . 24 HIS CD2 1 1
22 46592 2 1 24 HIS CE1 C 6.167 -14.911 -2.122 1.00 . B B . 24 HIS CE1 1 1
22 46593 2 1 24 HIS CG C 7.791 -13.618 -2.818 1.00 . B B . 24 HIS CG 1 1
22 46594 2 1 24 HIS H H 9.377 -11.073 -5.441 1.00 . B B . 24 HIS H 1 1
22 46595 2 1 24 HIS HA H 10.311 -13.444 -4.327 1.00 . B B . 24 HIS HA 1 1
22 46596 2 1 24 HIS HB2 H 9.055 -11.923 -2.956 1.00 . B B . 24 HIS HB2 1 1
22 46597 2 1 24 HIS HB3 H 7.718 -11.925 -4.073 1.00 . B B . 24 HIS HB3 1 1
22 46598 2 1 24 HIS HD1 H 5.815 -13.465 -3.544 1.00 . B B . 24 HIS HD1 1 1
22 46599 2 1 24 HIS HD2 H 9.281 -14.483 -1.498 1.00 . B B . 24 HIS HD2 1 1
22 46600 2 1 24 HIS HE1 H 5.187 -15.353 -2.019 1.00 . B B . 24 HIS HE1 1 1
22 46601 2 1 24 HIS N N 9.719 -11.971 -5.649 1.00 . B B . 24 HIS N 1 1
22 46602 2 1 24 HIS ND1 N 6.454 -13.920 -2.955 1.00 . B B . 24 HIS ND1 1 1
22 46603 2 1 24 HIS NE2 N 7.239 -15.285 -1.433 1.00 . B B . 24 HIS NE2 1 1
22 46604 2 1 24 HIS O O 8.867 -15.384 -5.261 1.00 . B B . 24 HIS O 1 1
22 46605 2 1 25 GLY C C 5.844 -14.374 -7.600 1.00 . B B . 25 GLY C 1 1
22 46606 2 1 25 GLY CA C 7.275 -14.740 -7.364 1.00 . B B . 25 GLY CA 1 1
22 46607 2 1 25 GLY H H 7.869 -12.834 -6.736 1.00 . B B . 25 GLY H 1 1
22 46608 2 1 25 GLY HA2 H 7.303 -15.698 -6.870 1.00 . B B . 25 GLY HA2 1 1
22 46609 2 1 25 GLY HA3 H 7.788 -14.823 -8.310 1.00 . B B . 25 GLY HA3 1 1
22 46610 2 1 25 GLY N N 7.947 -13.794 -6.545 1.00 . B B . 25 GLY N 1 1
22 46611 2 1 25 GLY O O 4.972 -15.240 -7.557 1.00 . B B . 25 GLY O 1 1
22 46612 2 1 26 LEU C C 3.845 -12.940 -9.517 1.00 . B B . 26 LEU C 1 1
22 46613 2 1 26 LEU CA C 4.224 -12.697 -8.097 1.00 . B B . 26 LEU CA 1 1
22 46614 2 1 26 LEU CB C 3.959 -11.233 -7.762 1.00 . B B . 26 LEU CB 1 1
22 46615 2 1 26 LEU CD1 C 3.379 -9.452 -6.096 1.00 . B B . 26 LEU CD1 1 1
22 46616 2 1 26 LEU CD2 C 2.963 -11.867 -5.556 1.00 . B B . 26 LEU CD2 1 1
22 46617 2 1 26 LEU CG C 3.837 -10.884 -6.301 1.00 . B B . 26 LEU CG 1 1
22 46618 2 1 26 LEU H H 6.276 -12.417 -7.798 1.00 . B B . 26 LEU H 1 1
22 46619 2 1 26 LEU HA H 3.576 -13.298 -7.478 1.00 . B B . 26 LEU HA 1 1
22 46620 2 1 26 LEU HB2 H 4.782 -10.667 -8.170 1.00 . B B . 26 LEU HB2 1 1
22 46621 2 1 26 LEU HB3 H 3.069 -10.905 -8.272 1.00 . B B . 26 LEU HB3 1 1
22 46622 2 1 26 LEU HD11 H 2.422 -9.301 -6.576 1.00 . B B . 26 LEU HD11 1 1
22 46623 2 1 26 LEU HD12 H 3.289 -9.254 -5.039 1.00 . B B . 26 LEU HD12 1 1
22 46624 2 1 26 LEU HD13 H 4.106 -8.777 -6.525 1.00 . B B . 26 LEU HD13 1 1
22 46625 2 1 26 LEU HD21 H 2.017 -12.004 -6.057 1.00 . B B . 26 LEU HD21 1 1
22 46626 2 1 26 LEU HD22 H 3.476 -12.815 -5.496 1.00 . B B . 26 LEU HD22 1 1
22 46627 2 1 26 LEU HD23 H 2.796 -11.513 -4.548 1.00 . B B . 26 LEU HD23 1 1
22 46628 2 1 26 LEU HG H 4.829 -10.969 -5.914 1.00 . B B . 26 LEU HG 1 1
22 46629 2 1 26 LEU N N 5.572 -13.106 -7.815 1.00 . B B . 26 LEU N 1 1
22 46630 2 1 26 LEU O O 4.667 -12.834 -10.434 1.00 . B B . 26 LEU O 1 1
22 46631 2 1 27 ASP C C 1.909 -11.988 -11.555 1.00 . B B . 27 ASP C 1 1
22 46632 2 1 27 ASP CA C 1.991 -13.398 -10.998 1.00 . B B . 27 ASP CA 1 1
22 46633 2 1 27 ASP CB C 0.551 -13.945 -10.885 1.00 . B B . 27 ASP CB 1 1
22 46634 2 1 27 ASP CG C 0.421 -15.245 -10.125 1.00 . B B . 27 ASP CG 1 1
22 46635 2 1 27 ASP H H 2.076 -13.452 -8.878 1.00 . B B . 27 ASP H 1 1
22 46636 2 1 27 ASP HA H 2.593 -14.036 -11.629 1.00 . B B . 27 ASP HA 1 1
22 46637 2 1 27 ASP HB2 H -0.072 -13.206 -10.409 1.00 . B B . 27 ASP HB2 1 1
22 46638 2 1 27 ASP HB3 H 0.178 -14.101 -11.887 1.00 . B B . 27 ASP HB3 1 1
22 46639 2 1 27 ASP N N 2.601 -13.275 -9.686 1.00 . B B . 27 ASP N 1 1
22 46640 2 1 27 ASP O O 1.988 -11.022 -10.775 1.00 . B B . 27 ASP O 1 1
22 46641 2 1 27 ASP OD1 O 0.402 -15.223 -8.862 1.00 . B B . 27 ASP OD1 1 1
22 46642 2 1 27 ASP OD2 O 0.312 -16.305 -10.756 1.00 . B B . 27 ASP OD2 1 1
22 46643 2 1 28 HIS C C 0.538 -9.686 -12.824 1.00 . B B . 28 HIS C 1 1
22 46644 2 1 28 HIS CA C 1.648 -10.507 -13.460 1.00 . B B . 28 HIS CA 1 1
22 46645 2 1 28 HIS CB C 1.428 -10.579 -14.976 1.00 . B B . 28 HIS CB 1 1
22 46646 2 1 28 HIS CD2 C 3.806 -10.954 -15.917 1.00 . B B . 28 HIS CD2 1 1
22 46647 2 1 28 HIS CE1 C 3.459 -12.779 -17.033 1.00 . B B . 28 HIS CE1 1 1
22 46648 2 1 28 HIS CG C 2.508 -11.286 -15.735 1.00 . B B . 28 HIS CG 1 1
22 46649 2 1 28 HIS H H 1.626 -12.643 -13.411 1.00 . B B . 28 HIS H 1 1
22 46650 2 1 28 HIS HA H 2.589 -10.011 -13.260 1.00 . B B . 28 HIS HA 1 1
22 46651 2 1 28 HIS HB2 H 0.501 -11.099 -15.164 1.00 . B B . 28 HIS HB2 1 1
22 46652 2 1 28 HIS HB3 H 1.346 -9.574 -15.363 1.00 . B B . 28 HIS HB3 1 1
22 46653 2 1 28 HIS HD1 H 1.475 -12.963 -16.505 1.00 . B B . 28 HIS HD1 1 1
22 46654 2 1 28 HIS HD2 H 4.305 -10.095 -15.496 1.00 . B B . 28 HIS HD2 1 1
22 46655 2 1 28 HIS HE1 H 3.596 -13.647 -17.660 1.00 . B B . 28 HIS HE1 1 1
22 46656 2 1 28 HIS N N 1.717 -11.844 -12.846 1.00 . B B . 28 HIS N 1 1
22 46657 2 1 28 HIS ND1 N 2.309 -12.447 -16.449 1.00 . B B . 28 HIS ND1 1 1
22 46658 2 1 28 HIS NE2 N 4.410 -11.903 -16.745 1.00 . B B . 28 HIS NE2 1 1
22 46659 2 1 28 HIS O O 0.737 -8.522 -12.470 1.00 . B B . 28 HIS O 1 1
22 46660 2 1 29 ASP C C -1.462 -9.261 -10.591 1.00 . B B . 29 ASP C 1 1
22 46661 2 1 29 ASP CA C -1.766 -9.673 -12.001 1.00 . B B . 29 ASP CA 1 1
22 46662 2 1 29 ASP CB C -3.010 -10.567 -11.969 1.00 . B B . 29 ASP CB 1 1
22 46663 2 1 29 ASP CG C -3.563 -10.920 -13.315 1.00 . B B . 29 ASP CG 1 1
22 46664 2 1 29 ASP H H -0.675 -11.268 -12.892 1.00 . B B . 29 ASP H 1 1
22 46665 2 1 29 ASP HA H -1.984 -8.790 -12.582 1.00 . B B . 29 ASP HA 1 1
22 46666 2 1 29 ASP HB2 H -2.759 -11.489 -11.467 1.00 . B B . 29 ASP HB2 1 1
22 46667 2 1 29 ASP HB3 H -3.775 -10.061 -11.401 1.00 . B B . 29 ASP HB3 1 1
22 46668 2 1 29 ASP N N -0.610 -10.329 -12.613 1.00 . B B . 29 ASP N 1 1
22 46669 2 1 29 ASP O O -1.894 -8.223 -10.146 1.00 . B B . 29 ASP O 1 1
22 46670 2 1 29 ASP OD1 O -4.234 -10.072 -13.947 1.00 . B B . 29 ASP OD1 1 1
22 46671 2 1 29 ASP OD2 O -3.366 -12.066 -13.762 1.00 . B B . 29 ASP OD2 1 1
22 46672 2 1 30 LYS C C 0.426 -8.524 -8.375 1.00 . B B . 30 LYS C 1 1
22 46673 2 1 30 LYS CA C -0.340 -9.822 -8.512 1.00 . B B . 30 LYS CA 1 1
22 46674 2 1 30 LYS CB C 0.470 -10.983 -7.956 1.00 . B B . 30 LYS CB 1 1
22 46675 2 1 30 LYS CD C -1.334 -12.305 -6.756 1.00 . B B . 30 LYS CD 1 1
22 46676 2 1 30 LYS CE C -2.126 -13.614 -6.782 1.00 . B B . 30 LYS CE 1 1
22 46677 2 1 30 LYS CG C -0.296 -12.288 -7.859 1.00 . B B . 30 LYS CG 1 1
22 46678 2 1 30 LYS H H -0.299 -10.840 -10.372 1.00 . B B . 30 LYS H 1 1
22 46679 2 1 30 LYS HA H -1.262 -9.747 -7.957 1.00 . B B . 30 LYS HA 1 1
22 46680 2 1 30 LYS HB2 H 1.277 -11.152 -8.653 1.00 . B B . 30 LYS HB2 1 1
22 46681 2 1 30 LYS HB3 H 0.919 -10.743 -7.001 1.00 . B B . 30 LYS HB3 1 1
22 46682 2 1 30 LYS HD2 H -0.841 -12.207 -5.801 1.00 . B B . 30 LYS HD2 1 1
22 46683 2 1 30 LYS HD3 H -2.018 -11.481 -6.897 1.00 . B B . 30 LYS HD3 1 1
22 46684 2 1 30 LYS HE2 H -2.795 -13.632 -5.936 1.00 . B B . 30 LYS HE2 1 1
22 46685 2 1 30 LYS HE3 H -2.710 -13.641 -7.690 1.00 . B B . 30 LYS HE3 1 1
22 46686 2 1 30 LYS HG2 H -0.829 -12.427 -8.786 1.00 . B B . 30 LYS HG2 1 1
22 46687 2 1 30 LYS HG3 H 0.399 -13.097 -7.710 1.00 . B B . 30 LYS HG3 1 1
22 46688 2 1 30 LYS HZ1 H -0.673 -14.811 -5.865 1.00 . B B . 30 LYS HZ1 1 1
22 46689 2 1 30 LYS HZ2 H -1.817 -15.692 -6.717 1.00 . B B . 30 LYS HZ2 1 1
22 46690 2 1 30 LYS HZ3 H -0.612 -14.871 -7.547 1.00 . B B . 30 LYS HZ3 1 1
22 46691 2 1 30 LYS N N -0.683 -10.071 -9.904 1.00 . B B . 30 LYS N 1 1
22 46692 2 1 30 LYS NZ N -1.254 -14.817 -6.726 1.00 . B B . 30 LYS NZ 1 1
22 46693 2 1 30 LYS O O 0.112 -7.712 -7.526 1.00 . B B . 30 LYS O 1 1
22 46694 2 1 31 VAL C C 1.313 -5.895 -9.530 1.00 . B B . 31 VAL C 1 1
22 46695 2 1 31 VAL CA C 2.203 -7.106 -9.243 1.00 . B B . 31 VAL CA 1 1
22 46696 2 1 31 VAL CB C 3.321 -7.168 -10.320 1.00 . B B . 31 VAL CB 1 1
22 46697 2 1 31 VAL CG1 C 4.296 -6.004 -10.189 1.00 . B B . 31 VAL CG1 1 1
22 46698 2 1 31 VAL CG2 C 4.044 -8.499 -10.281 1.00 . B B . 31 VAL CG2 1 1
22 46699 2 1 31 VAL H H 1.571 -9.008 -9.929 1.00 . B B . 31 VAL H 1 1
22 46700 2 1 31 VAL HA H 2.653 -6.999 -8.268 1.00 . B B . 31 VAL HA 1 1
22 46701 2 1 31 VAL HB H 2.852 -7.066 -11.285 1.00 . B B . 31 VAL HB 1 1
22 46702 2 1 31 VAL HG11 H 3.762 -5.072 -10.303 1.00 . B B . 31 VAL HG11 1 1
22 46703 2 1 31 VAL HG12 H 4.765 -6.035 -9.216 1.00 . B B . 31 VAL HG12 1 1
22 46704 2 1 31 VAL HG13 H 5.053 -6.081 -10.955 1.00 . B B . 31 VAL HG13 1 1
22 46705 2 1 31 VAL HG21 H 4.472 -8.649 -9.301 1.00 . B B . 31 VAL HG21 1 1
22 46706 2 1 31 VAL HG22 H 3.337 -9.288 -10.493 1.00 . B B . 31 VAL HG22 1 1
22 46707 2 1 31 VAL HG23 H 4.827 -8.505 -11.024 1.00 . B B . 31 VAL HG23 1 1
22 46708 2 1 31 VAL N N 1.392 -8.319 -9.252 1.00 . B B . 31 VAL N 1 1
22 46709 2 1 31 VAL O O 1.389 -4.866 -8.850 1.00 . B B . 31 VAL O 1 1
22 46710 2 1 32 LEU C C -1.479 -4.652 -9.851 1.00 . B B . 32 LEU C 1 1
22 46711 2 1 32 LEU CA C -0.461 -4.996 -10.932 1.00 . B B . 32 LEU CA 1 1
22 46712 2 1 32 LEU CB C -1.160 -5.394 -12.229 1.00 . B B . 32 LEU CB 1 1
22 46713 2 1 32 LEU CD1 C -1.023 -6.096 -14.623 1.00 . B B . 32 LEU CD1 1 1
22 46714 2 1 32 LEU CD2 C 0.682 -4.530 -13.716 1.00 . B B . 32 LEU CD2 1 1
22 46715 2 1 32 LEU CG C -0.230 -5.706 -13.407 1.00 . B B . 32 LEU CG 1 1
22 46716 2 1 32 LEU H H 0.408 -6.923 -10.963 1.00 . B B . 32 LEU H 1 1
22 46717 2 1 32 LEU HA H 0.126 -4.111 -11.123 1.00 . B B . 32 LEU HA 1 1
22 46718 2 1 32 LEU HB2 H -1.764 -6.265 -12.027 1.00 . B B . 32 LEU HB2 1 1
22 46719 2 1 32 LEU HB3 H -1.812 -4.584 -12.520 1.00 . B B . 32 LEU HB3 1 1
22 46720 2 1 32 LEU HD11 H -1.704 -5.296 -14.870 1.00 . B B . 32 LEU HD11 1 1
22 46721 2 1 32 LEU HD12 H -0.349 -6.278 -15.446 1.00 . B B . 32 LEU HD12 1 1
22 46722 2 1 32 LEU HD13 H -1.579 -6.996 -14.405 1.00 . B B . 32 LEU HD13 1 1
22 46723 2 1 32 LEU HD21 H 0.090 -3.650 -13.921 1.00 . B B . 32 LEU HD21 1 1
22 46724 2 1 32 LEU HD22 H 1.325 -4.351 -12.867 1.00 . B B . 32 LEU HD22 1 1
22 46725 2 1 32 LEU HD23 H 1.290 -4.768 -14.576 1.00 . B B . 32 LEU HD23 1 1
22 46726 2 1 32 LEU HG H 0.389 -6.552 -13.143 1.00 . B B . 32 LEU HG 1 1
22 46727 2 1 32 LEU N N 0.441 -6.053 -10.505 1.00 . B B . 32 LEU N 1 1
22 46728 2 1 32 LEU O O -1.693 -3.481 -9.541 1.00 . B B . 32 LEU O 1 1
22 46729 2 1 33 LEU C C -2.415 -4.893 -6.967 1.00 . B B . 33 LEU C 1 1
22 46730 2 1 33 LEU CA C -3.062 -5.457 -8.217 1.00 . B B . 33 LEU CA 1 1
22 46731 2 1 33 LEU CB C -3.813 -6.746 -7.890 1.00 . B B . 33 LEU CB 1 1
22 46732 2 1 33 LEU CD1 C -5.272 -8.664 -8.573 1.00 . B B . 33 LEU CD1 1 1
22 46733 2 1 33 LEU CD2 C -5.710 -6.381 -9.502 1.00 . B B . 33 LEU CD2 1 1
22 46734 2 1 33 LEU CG C -4.641 -7.358 -9.026 1.00 . B B . 33 LEU CG 1 1
22 46735 2 1 33 LEU H H -1.868 -6.583 -9.549 1.00 . B B . 33 LEU H 1 1
22 46736 2 1 33 LEU HA H -3.770 -4.728 -8.580 1.00 . B B . 33 LEU HA 1 1
22 46737 2 1 33 LEU HB2 H -3.086 -7.478 -7.572 1.00 . B B . 33 LEU HB2 1 1
22 46738 2 1 33 LEU HB3 H -4.471 -6.536 -7.060 1.00 . B B . 33 LEU HB3 1 1
22 46739 2 1 33 LEU HD11 H -4.494 -9.357 -8.288 1.00 . B B . 33 LEU HD11 1 1
22 46740 2 1 33 LEU HD12 H -5.918 -8.475 -7.729 1.00 . B B . 33 LEU HD12 1 1
22 46741 2 1 33 LEU HD13 H -5.850 -9.082 -9.385 1.00 . B B . 33 LEU HD13 1 1
22 46742 2 1 33 LEU HD21 H -6.364 -6.134 -8.678 1.00 . B B . 33 LEU HD21 1 1
22 46743 2 1 33 LEU HD22 H -5.243 -5.482 -9.873 1.00 . B B . 33 LEU HD22 1 1
22 46744 2 1 33 LEU HD23 H -6.286 -6.839 -10.292 1.00 . B B . 33 LEU HD23 1 1
22 46745 2 1 33 LEU HG H -3.987 -7.581 -9.856 1.00 . B B . 33 LEU HG 1 1
22 46746 2 1 33 LEU N N -2.079 -5.664 -9.261 1.00 . B B . 33 LEU N 1 1
22 46747 2 1 33 LEU O O -2.979 -4.005 -6.326 1.00 . B B . 33 LEU O 1 1
22 46748 2 1 34 PHE C C -0.129 -3.457 -5.638 1.00 . B B . 34 PHE C 1 1
22 46749 2 1 34 PHE CA C -0.513 -4.915 -5.475 1.00 . B B . 34 PHE CA 1 1
22 46750 2 1 34 PHE CB C 0.732 -5.776 -5.199 1.00 . B B . 34 PHE CB 1 1
22 46751 2 1 34 PHE CD1 C 1.187 -5.457 -2.752 1.00 . B B . 34 PHE CD1 1 1
22 46752 2 1 34 PHE CD2 C 2.773 -4.618 -4.315 1.00 . B B . 34 PHE CD2 1 1
22 46753 2 1 34 PHE CE1 C 1.964 -4.992 -1.715 1.00 . B B . 34 PHE CE1 1 1
22 46754 2 1 34 PHE CE2 C 3.553 -4.154 -3.282 1.00 . B B . 34 PHE CE2 1 1
22 46755 2 1 34 PHE CG C 1.583 -5.278 -4.064 1.00 . B B . 34 PHE CG 1 1
22 46756 2 1 34 PHE CZ C 3.148 -4.336 -1.982 1.00 . B B . 34 PHE CZ 1 1
22 46757 2 1 34 PHE H H -0.838 -6.109 -7.179 1.00 . B B . 34 PHE H 1 1
22 46758 2 1 34 PHE HA H -1.181 -4.994 -4.630 1.00 . B B . 34 PHE HA 1 1
22 46759 2 1 34 PHE HB2 H 0.417 -6.780 -4.960 1.00 . B B . 34 PHE HB2 1 1
22 46760 2 1 34 PHE HB3 H 1.342 -5.804 -6.090 1.00 . B B . 34 PHE HB3 1 1
22 46761 2 1 34 PHE HD1 H 0.261 -5.971 -2.544 1.00 . B B . 34 PHE HD1 1 1
22 46762 2 1 34 PHE HD2 H 3.094 -4.472 -5.336 1.00 . B B . 34 PHE HD2 1 1
22 46763 2 1 34 PHE HE1 H 1.640 -5.140 -0.695 1.00 . B B . 34 PHE HE1 1 1
22 46764 2 1 34 PHE HE2 H 4.480 -3.640 -3.488 1.00 . B B . 34 PHE HE2 1 1
22 46765 2 1 34 PHE HZ H 3.764 -3.966 -1.176 1.00 . B B . 34 PHE HZ 1 1
22 46766 2 1 34 PHE N N -1.235 -5.388 -6.638 1.00 . B B . 34 PHE N 1 1
22 46767 2 1 34 PHE O O -0.434 -2.648 -4.779 1.00 . B B . 34 PHE O 1 1
22 46768 2 1 35 SER C C -0.136 -0.732 -6.920 1.00 . B B . 35 SER C 1 1
22 46769 2 1 35 SER CA C 0.974 -1.782 -7.006 1.00 . B B . 35 SER CA 1 1
22 46770 2 1 35 SER CB C 1.724 -1.712 -8.343 1.00 . B B . 35 SER CB 1 1
22 46771 2 1 35 SER H H 0.638 -3.811 -7.453 1.00 . B B . 35 SER H 1 1
22 46772 2 1 35 SER HA H 1.681 -1.567 -6.218 1.00 . B B . 35 SER HA 1 1
22 46773 2 1 35 SER HB2 H 1.974 -0.687 -8.575 1.00 . B B . 35 SER HB2 1 1
22 46774 2 1 35 SER HB3 H 2.628 -2.296 -8.265 1.00 . B B . 35 SER HB3 1 1
22 46775 2 1 35 SER HG H 1.079 -3.199 -9.384 1.00 . B B . 35 SER HG 1 1
22 46776 2 1 35 SER N N 0.492 -3.128 -6.762 1.00 . B B . 35 SER N 1 1
22 46777 2 1 35 SER O O 0.031 0.290 -6.264 1.00 . B B . 35 SER O 1 1
22 46778 2 1 35 SER OG O 0.949 -2.241 -9.404 1.00 . B B . 35 SER OG 1 1
22 46779 2 1 36 ARG C C -3.078 0.030 -6.175 1.00 . B B . 36 ARG C 1 1
22 46780 2 1 36 ARG CA C -2.380 -0.069 -7.540 1.00 . B B . 36 ARG CA 1 1
22 46781 2 1 36 ARG CB C -3.375 -0.384 -8.667 1.00 . B B . 36 ARG CB 1 1
22 46782 2 1 36 ARG CD C -4.839 -2.069 -9.808 1.00 . B B . 36 ARG CD 1 1
22 46783 2 1 36 ARG CG C -4.075 -1.723 -8.544 1.00 . B B . 36 ARG CG 1 1
22 46784 2 1 36 ARG CZ C -6.617 -1.073 -11.247 1.00 . B B . 36 ARG CZ 1 1
22 46785 2 1 36 ARG H H -1.349 -1.871 -8.008 1.00 . B B . 36 ARG H 1 1
22 46786 2 1 36 ARG HA H -1.940 0.897 -7.740 1.00 . B B . 36 ARG HA 1 1
22 46787 2 1 36 ARG HB2 H -4.138 0.379 -8.666 1.00 . B B . 36 ARG HB2 1 1
22 46788 2 1 36 ARG HB3 H -2.850 -0.359 -9.610 1.00 . B B . 36 ARG HB3 1 1
22 46789 2 1 36 ARG HD2 H -4.136 -2.140 -10.626 1.00 . B B . 36 ARG HD2 1 1
22 46790 2 1 36 ARG HD3 H -5.308 -3.030 -9.664 1.00 . B B . 36 ARG HD3 1 1
22 46791 2 1 36 ARG HE H -6.008 -0.376 -9.454 1.00 . B B . 36 ARG HE 1 1
22 46792 2 1 36 ARG HG2 H -3.336 -2.488 -8.356 1.00 . B B . 36 ARG HG2 1 1
22 46793 2 1 36 ARG HG3 H -4.766 -1.675 -7.715 1.00 . B B . 36 ARG HG3 1 1
22 46794 2 1 36 ARG HH11 H -5.752 -2.726 -12.100 1.00 . B B . 36 ARG HH11 1 1
22 46795 2 1 36 ARG HH12 H -6.989 -2.022 -13.034 1.00 . B B . 36 ARG HH12 1 1
22 46796 2 1 36 ARG HH21 H -7.694 0.589 -10.737 1.00 . B B . 36 ARG HH21 1 1
22 46797 2 1 36 ARG HH22 H -8.134 -0.108 -12.216 1.00 . B B . 36 ARG HH22 1 1
22 46798 2 1 36 ARG N N -1.276 -1.015 -7.532 1.00 . B B . 36 ARG N 1 1
22 46799 2 1 36 ARG NE N -5.870 -1.075 -10.132 1.00 . B B . 36 ARG NE 1 1
22 46800 2 1 36 ARG NH1 N -6.439 -2.006 -12.192 1.00 . B B . 36 ARG NH1 1 1
22 46801 2 1 36 ARG NH2 N -7.532 -0.134 -11.414 1.00 . B B . 36 ARG NH2 1 1
22 46802 2 1 36 ARG O O -3.566 1.102 -5.803 1.00 . B B . 36 ARG O 1 1
22 46803 2 1 37 ASP C C -2.842 -0.346 -3.115 1.00 . B B . 37 ASP C 1 1
22 46804 2 1 37 ASP CA C -3.756 -1.054 -4.094 1.00 . B B . 37 ASP CA 1 1
22 46805 2 1 37 ASP CB C -4.045 -2.477 -3.605 1.00 . B B . 37 ASP CB 1 1
22 46806 2 1 37 ASP CG C -5.021 -2.528 -2.437 1.00 . B B . 37 ASP CG 1 1
22 46807 2 1 37 ASP H H -2.682 -1.896 -5.739 1.00 . B B . 37 ASP H 1 1
22 46808 2 1 37 ASP HA H -4.674 -0.489 -4.179 1.00 . B B . 37 ASP HA 1 1
22 46809 2 1 37 ASP HB2 H -4.453 -3.047 -4.424 1.00 . B B . 37 ASP HB2 1 1
22 46810 2 1 37 ASP HB3 H -3.115 -2.932 -3.298 1.00 . B B . 37 ASP HB3 1 1
22 46811 2 1 37 ASP N N -3.103 -1.068 -5.417 1.00 . B B . 37 ASP N 1 1
22 46812 2 1 37 ASP O O -3.279 0.458 -2.301 1.00 . B B . 37 ASP O 1 1
22 46813 2 1 37 ASP OD1 O -4.615 -2.424 -1.269 1.00 . B B . 37 ASP OD1 1 1
22 46814 2 1 37 ASP OD2 O -6.244 -2.702 -2.688 1.00 . B B . 37 ASP OD2 1 1
22 46815 2 1 38 LEU C C -0.539 1.504 -2.746 1.00 . B B . 38 LEU C 1 1
22 46816 2 1 38 LEU CA C -0.516 0.016 -2.473 1.00 . B B . 38 LEU CA 1 1
22 46817 2 1 38 LEU CB C 0.853 -0.587 -2.855 1.00 . B B . 38 LEU CB 1 1
22 46818 2 1 38 LEU CD1 C 2.155 0.350 -0.918 1.00 . B B . 38 LEU CD1 1 1
22 46819 2 1 38 LEU CD2 C 3.346 -0.585 -2.866 1.00 . B B . 38 LEU CD2 1 1
22 46820 2 1 38 LEU CG C 2.114 0.160 -2.409 1.00 . B B . 38 LEU CG 1 1
22 46821 2 1 38 LEU H H -1.295 -1.339 -3.877 1.00 . B B . 38 LEU H 1 1
22 46822 2 1 38 LEU HA H -0.697 -0.163 -1.424 1.00 . B B . 38 LEU HA 1 1
22 46823 2 1 38 LEU HB2 H 0.900 -1.583 -2.442 1.00 . B B . 38 LEU HB2 1 1
22 46824 2 1 38 LEU HB3 H 0.880 -0.677 -3.932 1.00 . B B . 38 LEU HB3 1 1
22 46825 2 1 38 LEU HD11 H 1.294 0.925 -0.612 1.00 . B B . 38 LEU HD11 1 1
22 46826 2 1 38 LEU HD12 H 2.153 -0.612 -0.430 1.00 . B B . 38 LEU HD12 1 1
22 46827 2 1 38 LEU HD13 H 3.057 0.891 -0.673 1.00 . B B . 38 LEU HD13 1 1
22 46828 2 1 38 LEU HD21 H 3.345 -1.578 -2.443 1.00 . B B . 38 LEU HD21 1 1
22 46829 2 1 38 LEU HD22 H 3.347 -0.651 -3.943 1.00 . B B . 38 LEU HD22 1 1
22 46830 2 1 38 LEU HD23 H 4.232 -0.059 -2.541 1.00 . B B . 38 LEU HD23 1 1
22 46831 2 1 38 LEU HG H 2.132 1.135 -2.872 1.00 . B B . 38 LEU HG 1 1
22 46832 2 1 38 LEU N N -1.559 -0.636 -3.241 1.00 . B B . 38 LEU N 1 1
22 46833 2 1 38 LEU O O -0.521 2.315 -1.826 1.00 . B B . 38 LEU O 1 1
22 46834 2 1 39 ASP C C -1.831 3.968 -3.839 1.00 . B B . 39 ASP C 1 1
22 46835 2 1 39 ASP CA C -0.646 3.227 -4.435 1.00 . B B . 39 ASP CA 1 1
22 46836 2 1 39 ASP CB C -0.683 3.324 -5.952 1.00 . B B . 39 ASP CB 1 1
22 46837 2 1 39 ASP CG C -0.649 4.743 -6.434 1.00 . B B . 39 ASP CG 1 1
22 46838 2 1 39 ASP H H -0.644 1.134 -4.689 1.00 . B B . 39 ASP H 1 1
22 46839 2 1 39 ASP HA H 0.262 3.696 -4.084 1.00 . B B . 39 ASP HA 1 1
22 46840 2 1 39 ASP HB2 H 0.165 2.799 -6.364 1.00 . B B . 39 ASP HB2 1 1
22 46841 2 1 39 ASP HB3 H -1.594 2.862 -6.306 1.00 . B B . 39 ASP HB3 1 1
22 46842 2 1 39 ASP N N -0.620 1.846 -4.010 1.00 . B B . 39 ASP N 1 1
22 46843 2 1 39 ASP O O -1.677 5.064 -3.302 1.00 . B B . 39 ASP O 1 1
22 46844 2 1 39 ASP OD1 O 0.413 5.361 -6.364 1.00 . B B . 39 ASP OD1 1 1
22 46845 2 1 39 ASP OD2 O -1.682 5.258 -6.910 1.00 . B B . 39 ASP OD2 1 1
22 46846 2 1 40 LYS C C -4.144 4.143 -1.856 1.00 . B B . 40 LYS C 1 1
22 46847 2 1 40 LYS CA C -4.194 3.998 -3.375 1.00 . B B . 40 LYS CA 1 1
22 46848 2 1 40 LYS CB C -5.459 3.259 -3.807 1.00 . B B . 40 LYS CB 1 1
22 46849 2 1 40 LYS CD C -7.090 1.386 -3.525 1.00 . B B . 40 LYS CD 1 1
22 46850 2 1 40 LYS CE C -7.501 0.231 -2.646 1.00 . B B . 40 LYS CE 1 1
22 46851 2 1 40 LYS CG C -5.823 2.026 -3.008 1.00 . B B . 40 LYS CG 1 1
22 46852 2 1 40 LYS H H -3.051 2.448 -4.257 1.00 . B B . 40 LYS H 1 1
22 46853 2 1 40 LYS HA H -4.210 4.992 -3.797 1.00 . B B . 40 LYS HA 1 1
22 46854 2 1 40 LYS HB2 H -6.279 3.949 -3.731 1.00 . B B . 40 LYS HB2 1 1
22 46855 2 1 40 LYS HB3 H -5.302 2.945 -4.828 1.00 . B B . 40 LYS HB3 1 1
22 46856 2 1 40 LYS HD2 H -7.882 2.120 -3.536 1.00 . B B . 40 LYS HD2 1 1
22 46857 2 1 40 LYS HD3 H -6.920 1.023 -4.528 1.00 . B B . 40 LYS HD3 1 1
22 46858 2 1 40 LYS HE2 H -6.688 -0.480 -2.601 1.00 . B B . 40 LYS HE2 1 1
22 46859 2 1 40 LYS HE3 H -7.696 0.610 -1.655 1.00 . B B . 40 LYS HE3 1 1
22 46860 2 1 40 LYS HG2 H -5.012 1.315 -3.075 1.00 . B B . 40 LYS HG2 1 1
22 46861 2 1 40 LYS HG3 H -5.962 2.310 -1.975 1.00 . B B . 40 LYS HG3 1 1
22 46862 2 1 40 LYS HZ1 H -8.560 -0.822 -4.105 1.00 . B B . 40 LYS HZ1 1 1
22 46863 2 1 40 LYS HZ2 H -8.959 -1.249 -2.528 1.00 . B B . 40 LYS HZ2 1 1
22 46864 2 1 40 LYS HZ3 H -9.518 0.197 -3.168 1.00 . B B . 40 LYS HZ3 1 1
22 46865 2 1 40 LYS N N -2.996 3.351 -3.876 1.00 . B B . 40 LYS N 1 1
22 46866 2 1 40 LYS NZ N -8.706 -0.450 -3.145 1.00 . B B . 40 LYS NZ 1 1
22 46867 2 1 40 LYS O O -4.656 5.119 -1.298 1.00 . B B . 40 LYS O 1 1
22 46868 2 1 41 LEU C C -2.427 4.347 0.606 1.00 . B B . 41 LEU C 1 1
22 46869 2 1 41 LEU CA C -3.340 3.202 0.234 1.00 . B B . 41 LEU CA 1 1
22 46870 2 1 41 LEU CB C -2.748 1.875 0.714 1.00 . B B . 41 LEU CB 1 1
22 46871 2 1 41 LEU CD1 C -3.669 1.955 3.064 1.00 . B B . 41 LEU CD1 1 1
22 46872 2 1 41 LEU CD2 C -1.746 0.451 2.513 1.00 . B B . 41 LEU CD2 1 1
22 46873 2 1 41 LEU CG C -2.424 1.772 2.210 1.00 . B B . 41 LEU CG 1 1
22 46874 2 1 41 LEU H H -3.181 2.405 -1.705 1.00 . B B . 41 LEU H 1 1
22 46875 2 1 41 LEU HA H -4.305 3.347 0.696 1.00 . B B . 41 LEU HA 1 1
22 46876 2 1 41 LEU HB2 H -3.445 1.093 0.456 1.00 . B B . 41 LEU HB2 1 1
22 46877 2 1 41 LEU HB3 H -1.836 1.703 0.161 1.00 . B B . 41 LEU HB3 1 1
22 46878 2 1 41 LEU HD11 H -4.403 1.204 2.812 1.00 . B B . 41 LEU HD11 1 1
22 46879 2 1 41 LEU HD12 H -3.401 1.863 4.106 1.00 . B B . 41 LEU HD12 1 1
22 46880 2 1 41 LEU HD13 H -4.080 2.940 2.888 1.00 . B B . 41 LEU HD13 1 1
22 46881 2 1 41 LEU HD21 H -0.830 0.381 1.945 1.00 . B B . 41 LEU HD21 1 1
22 46882 2 1 41 LEU HD22 H -1.522 0.395 3.569 1.00 . B B . 41 LEU HD22 1 1
22 46883 2 1 41 LEU HD23 H -2.402 -0.364 2.242 1.00 . B B . 41 LEU HD23 1 1
22 46884 2 1 41 LEU HG H -1.740 2.566 2.469 1.00 . B B . 41 LEU HG 1 1
22 46885 2 1 41 LEU N N -3.519 3.178 -1.202 1.00 . B B . 41 LEU N 1 1
22 46886 2 1 41 LEU O O -2.652 5.049 1.594 1.00 . B B . 41 LEU O 1 1
22 46887 2 1 42 ILE C C -1.187 6.961 -0.181 1.00 . B B . 42 ILE C 1 1
22 46888 2 1 42 ILE CA C -0.495 5.632 0.000 1.00 . B B . 42 ILE CA 1 1
22 46889 2 1 42 ILE CB C 0.769 5.496 -0.903 1.00 . B B . 42 ILE CB 1 1
22 46890 2 1 42 ILE CD1 C 2.833 4.028 -1.253 1.00 . B B . 42 ILE CD1 1 1
22 46891 2 1 42 ILE CG1 C 1.565 4.264 -0.474 1.00 . B B . 42 ILE CG1 1 1
22 46892 2 1 42 ILE CG2 C 1.643 6.744 -0.845 1.00 . B B . 42 ILE CG2 1 1
22 46893 2 1 42 ILE H H -1.399 3.989 -1.023 1.00 . B B . 42 ILE H 1 1
22 46894 2 1 42 ILE HA H -0.198 5.574 1.038 1.00 . B B . 42 ILE HA 1 1
22 46895 2 1 42 ILE HB H 0.445 5.353 -1.923 1.00 . B B . 42 ILE HB 1 1
22 46896 2 1 42 ILE HD11 H 3.474 4.892 -1.163 1.00 . B B . 42 ILE HD11 1 1
22 46897 2 1 42 ILE HD12 H 3.340 3.157 -0.867 1.00 . B B . 42 ILE HD12 1 1
22 46898 2 1 42 ILE HD13 H 2.587 3.873 -2.293 1.00 . B B . 42 ILE HD13 1 1
22 46899 2 1 42 ILE HG12 H 1.845 4.394 0.561 1.00 . B B . 42 ILE HG12 1 1
22 46900 2 1 42 ILE HG13 H 0.942 3.387 -0.567 1.00 . B B . 42 ILE HG13 1 1
22 46901 2 1 42 ILE HG21 H 1.948 6.923 0.176 1.00 . B B . 42 ILE HG21 1 1
22 46902 2 1 42 ILE HG22 H 2.519 6.594 -1.460 1.00 . B B . 42 ILE HG22 1 1
22 46903 2 1 42 ILE HG23 H 1.085 7.591 -1.217 1.00 . B B . 42 ILE HG23 1 1
22 46904 2 1 42 ILE N N -1.444 4.567 -0.225 1.00 . B B . 42 ILE N 1 1
22 46905 2 1 42 ILE O O -1.213 7.764 0.733 1.00 . B B . 42 ILE O 1 1
22 46906 2 1 43 ASN C C -3.606 8.682 -0.573 1.00 . B B . 43 ASN C 1 1
22 46907 2 1 43 ASN CA C -2.601 8.343 -1.655 1.00 . B B . 43 ASN CA 1 1
22 46908 2 1 43 ASN CB C -3.328 8.201 -2.997 1.00 . B B . 43 ASN CB 1 1
22 46909 2 1 43 ASN CG C -2.433 8.412 -4.199 1.00 . B B . 43 ASN CG 1 1
22 46910 2 1 43 ASN H H -1.735 6.406 -1.979 1.00 . B B . 43 ASN H 1 1
22 46911 2 1 43 ASN HA H -1.901 9.161 -1.731 1.00 . B B . 43 ASN HA 1 1
22 46912 2 1 43 ASN HB2 H -3.762 7.214 -3.063 1.00 . B B . 43 ASN HB2 1 1
22 46913 2 1 43 ASN HB3 H -4.117 8.938 -3.024 1.00 . B B . 43 ASN HB3 1 1
22 46914 2 1 43 ASN HD21 H -1.919 6.506 -4.235 1.00 . B B . 43 ASN HD21 1 1
22 46915 2 1 43 ASN HD22 H -1.216 7.481 -5.453 1.00 . B B . 43 ASN HD22 1 1
22 46916 2 1 43 ASN N N -1.821 7.132 -1.326 1.00 . B B . 43 ASN N 1 1
22 46917 2 1 43 ASN ND2 N -1.799 7.380 -4.672 1.00 . B B . 43 ASN ND2 1 1
22 46918 2 1 43 ASN O O -3.798 9.855 -0.251 1.00 . B B . 43 ASN O 1 1
22 46919 2 1 43 ASN OD1 O -2.313 9.517 -4.700 1.00 . B B . 43 ASN OD1 1 1
22 46920 2 1 44 LYS C C -4.507 8.554 2.245 1.00 . B B . 44 LYS C 1 1
22 46921 2 1 44 LYS CA C -5.160 7.799 1.100 1.00 . B B . 44 LYS CA 1 1
22 46922 2 1 44 LYS CB C -5.592 6.421 1.606 1.00 . B B . 44 LYS CB 1 1
22 46923 2 1 44 LYS CD C -6.813 5.081 3.370 1.00 . B B . 44 LYS CD 1 1
22 46924 2 1 44 LYS CE C -7.396 4.130 2.345 1.00 . B B . 44 LYS CE 1 1
22 46925 2 1 44 LYS CG C -6.554 6.465 2.785 1.00 . B B . 44 LYS CG 1 1
22 46926 2 1 44 LYS H H -4.035 6.751 -0.349 1.00 . B B . 44 LYS H 1 1
22 46927 2 1 44 LYS HA H -6.030 8.336 0.755 1.00 . B B . 44 LYS HA 1 1
22 46928 2 1 44 LYS HB2 H -6.067 5.888 0.796 1.00 . B B . 44 LYS HB2 1 1
22 46929 2 1 44 LYS HB3 H -4.710 5.876 1.909 1.00 . B B . 44 LYS HB3 1 1
22 46930 2 1 44 LYS HD2 H -5.879 4.673 3.727 1.00 . B B . 44 LYS HD2 1 1
22 46931 2 1 44 LYS HD3 H -7.503 5.175 4.196 1.00 . B B . 44 LYS HD3 1 1
22 46932 2 1 44 LYS HE2 H -8.267 4.589 1.906 1.00 . B B . 44 LYS HE2 1 1
22 46933 2 1 44 LYS HE3 H -6.658 3.964 1.573 1.00 . B B . 44 LYS HE3 1 1
22 46934 2 1 44 LYS HG2 H -6.131 7.093 3.555 1.00 . B B . 44 LYS HG2 1 1
22 46935 2 1 44 LYS HG3 H -7.489 6.890 2.450 1.00 . B B . 44 LYS HG3 1 1
22 46936 2 1 44 LYS HZ1 H -8.457 2.979 3.711 1.00 . B B . 44 LYS HZ1 1 1
22 46937 2 1 44 LYS HZ2 H -8.190 2.215 2.236 1.00 . B B . 44 LYS HZ2 1 1
22 46938 2 1 44 LYS HZ3 H -6.934 2.355 3.347 1.00 . B B . 44 LYS HZ3 1 1
22 46939 2 1 44 LYS N N -4.217 7.651 0.001 1.00 . B B . 44 LYS N 1 1
22 46940 2 1 44 LYS NZ N -7.765 2.838 2.948 1.00 . B B . 44 LYS NZ 1 1
22 46941 2 1 44 LYS O O -4.982 9.607 2.671 1.00 . B B . 44 LYS O 1 1
22 46942 2 1 45 PHE C C -1.974 9.893 3.463 1.00 . B B . 45 PHE C 1 1
22 46943 2 1 45 PHE CA C -2.695 8.606 3.822 1.00 . B B . 45 PHE CA 1 1
22 46944 2 1 45 PHE CB C -1.772 7.584 4.471 1.00 . B B . 45 PHE CB 1 1
22 46945 2 1 45 PHE CD1 C -3.095 5.461 4.777 1.00 . B B . 45 PHE CD1 1 1
22 46946 2 1 45 PHE CD2 C -2.666 6.830 6.677 1.00 . B B . 45 PHE CD2 1 1
22 46947 2 1 45 PHE CE1 C -3.793 4.576 5.570 1.00 . B B . 45 PHE CE1 1 1
22 46948 2 1 45 PHE CE2 C -3.361 5.948 7.470 1.00 . B B . 45 PHE CE2 1 1
22 46949 2 1 45 PHE CG C -2.523 6.601 5.322 1.00 . B B . 45 PHE CG 1 1
22 46950 2 1 45 PHE CZ C -3.924 4.818 6.915 1.00 . B B . 45 PHE CZ 1 1
22 46951 2 1 45 PHE H H -3.020 7.238 2.263 1.00 . B B . 45 PHE H 1 1
22 46952 2 1 45 PHE HA H -3.473 8.841 4.533 1.00 . B B . 45 PHE HA 1 1
22 46953 2 1 45 PHE HB2 H -1.259 7.032 3.696 1.00 . B B . 45 PHE HB2 1 1
22 46954 2 1 45 PHE HB3 H -1.043 8.085 5.089 1.00 . B B . 45 PHE HB3 1 1
22 46955 2 1 45 PHE HD1 H -3.002 5.264 3.718 1.00 . B B . 45 PHE HD1 1 1
22 46956 2 1 45 PHE HD2 H -2.230 7.714 7.117 1.00 . B B . 45 PHE HD2 1 1
22 46957 2 1 45 PHE HE1 H -4.235 3.692 5.136 1.00 . B B . 45 PHE HE1 1 1
22 46958 2 1 45 PHE HE2 H -3.464 6.142 8.526 1.00 . B B . 45 PHE HE2 1 1
22 46959 2 1 45 PHE HZ H -4.471 4.124 7.537 1.00 . B B . 45 PHE HZ 1 1
22 46960 2 1 45 PHE N N -3.394 8.033 2.704 1.00 . B B . 45 PHE N 1 1
22 46961 2 1 45 PHE O O -1.775 10.753 4.315 1.00 . B B . 45 PHE O 1 1
22 46962 2 1 46 MET C C -1.969 12.396 1.517 1.00 . B B . 46 MET C 1 1
22 46963 2 1 46 MET CA C -0.970 11.261 1.719 1.00 . B B . 46 MET CA 1 1
22 46964 2 1 46 MET CB C -0.233 11.038 0.403 1.00 . B B . 46 MET CB 1 1
22 46965 2 1 46 MET CE C 2.899 11.614 0.150 1.00 . B B . 46 MET CE 1 1
22 46966 2 1 46 MET CG C 0.787 9.931 0.423 1.00 . B B . 46 MET CG 1 1
22 46967 2 1 46 MET H H -1.838 9.320 1.564 1.00 . B B . 46 MET H 1 1
22 46968 2 1 46 MET HA H -0.244 11.524 2.479 1.00 . B B . 46 MET HA 1 1
22 46969 2 1 46 MET HB2 H -0.968 10.780 -0.346 1.00 . B B . 46 MET HB2 1 1
22 46970 2 1 46 MET HB3 H 0.252 11.957 0.113 1.00 . B B . 46 MET HB3 1 1
22 46971 2 1 46 MET HE1 H 3.160 11.285 1.146 1.00 . B B . 46 MET HE1 1 1
22 46972 2 1 46 MET HE2 H 3.793 11.924 -0.368 1.00 . B B . 46 MET HE2 1 1
22 46973 2 1 46 MET HE3 H 2.209 12.441 0.219 1.00 . B B . 46 MET HE3 1 1
22 46974 2 1 46 MET HG2 H 1.148 9.756 1.422 1.00 . B B . 46 MET HG2 1 1
22 46975 2 1 46 MET HG3 H 0.281 9.033 0.101 1.00 . B B . 46 MET HG3 1 1
22 46976 2 1 46 MET N N -1.642 10.052 2.192 1.00 . B B . 46 MET N 1 1
22 46977 2 1 46 MET O O -1.597 13.495 1.091 1.00 . B B . 46 MET O 1 1
22 46978 2 1 46 MET SD S 2.146 10.234 -0.698 1.00 . B B . 46 MET SD 1 1
22 46979 2 1 47 ASN C C -4.585 13.475 0.216 1.00 . B B . 47 ASN C 1 1
22 46980 2 1 47 ASN CA C -4.359 13.063 1.687 1.00 . B B . 47 ASN CA 1 1
22 46981 2 1 47 ASN CB C -4.086 14.288 2.618 1.00 . B B . 47 ASN CB 1 1
22 46982 2 1 47 ASN CG C -5.309 15.163 2.884 1.00 . B B . 47 ASN CG 1 1
22 46983 2 1 47 ASN H H -3.450 11.167 2.014 1.00 . B B . 47 ASN H 1 1
22 46984 2 1 47 ASN HA H -5.247 12.545 2.024 1.00 . B B . 47 ASN HA 1 1
22 46985 2 1 47 ASN HB2 H -3.735 13.931 3.574 1.00 . B B . 47 ASN HB2 1 1
22 46986 2 1 47 ASN HB3 H -3.320 14.901 2.168 1.00 . B B . 47 ASN HB3 1 1
22 46987 2 1 47 ASN HD21 H -4.804 16.388 1.441 1.00 . B B . 47 ASN HD21 1 1
22 46988 2 1 47 ASN HD22 H -6.241 16.801 2.299 1.00 . B B . 47 ASN HD22 1 1
22 46989 2 1 47 ASN N N -3.249 12.097 1.770 1.00 . B B . 47 ASN N 1 1
22 46990 2 1 47 ASN ND2 N -5.474 16.216 2.139 1.00 . B B . 47 ASN ND2 1 1
22 46991 2 1 47 ASN O O -5.035 14.581 -0.103 1.00 . B B . 47 ASN O 1 1
22 46992 2 1 47 ASN OD1 O -6.079 14.898 3.805 1.00 . B B . 47 ASN OD1 1 1
22 46993 2 1 48 VAL C C -5.859 12.284 -2.474 1.00 . B B . 48 VAL C 1 1
22 46994 2 1 48 VAL CA C -4.509 12.793 -2.082 1.00 . B B . 48 VAL CA 1 1
22 46995 2 1 48 VAL CB C -3.434 12.138 -2.971 1.00 . B B . 48 VAL CB 1 1
22 46996 2 1 48 VAL CG1 C -3.646 12.511 -4.444 1.00 . B B . 48 VAL CG1 1 1
22 46997 2 1 48 VAL CG2 C -2.032 12.524 -2.520 1.00 . B B . 48 VAL CG2 1 1
22 46998 2 1 48 VAL H H -4.037 11.660 -0.385 1.00 . B B . 48 VAL H 1 1
22 46999 2 1 48 VAL HA H -4.506 13.861 -2.242 1.00 . B B . 48 VAL HA 1 1
22 47000 2 1 48 VAL HB H -3.559 11.073 -2.864 1.00 . B B . 48 VAL HB 1 1
22 47001 2 1 48 VAL HG11 H -3.588 13.584 -4.554 1.00 . B B . 48 VAL HG11 1 1
22 47002 2 1 48 VAL HG12 H -2.886 12.041 -5.049 1.00 . B B . 48 VAL HG12 1 1
22 47003 2 1 48 VAL HG13 H -4.619 12.169 -4.763 1.00 . B B . 48 VAL HG13 1 1
22 47004 2 1 48 VAL HG21 H -1.899 12.249 -1.485 1.00 . B B . 48 VAL HG21 1 1
22 47005 2 1 48 VAL HG22 H -1.301 12.020 -3.135 1.00 . B B . 48 VAL HG22 1 1
22 47006 2 1 48 VAL HG23 H -1.910 13.592 -2.621 1.00 . B B . 48 VAL HG23 1 1
22 47007 2 1 48 VAL N N -4.323 12.553 -0.677 1.00 . B B . 48 VAL N 1 1
22 47008 2 1 48 VAL O O -6.122 11.079 -2.493 1.00 . B B . 48 VAL O 1 1
22 47009 2 1 49 LYS C C -8.418 13.849 -4.264 1.00 . B B . 49 LYS C 1 1
22 47010 2 1 49 LYS CA C -8.063 12.948 -3.101 1.00 . B B . 49 LYS CA 1 1
22 47011 2 1 49 LYS CB C -8.963 13.196 -1.889 1.00 . B B . 49 LYS CB 1 1
22 47012 2 1 49 LYS CD C -9.542 14.713 0.054 1.00 . B B . 49 LYS CD 1 1
22 47013 2 1 49 LYS CE C -9.413 13.609 1.101 1.00 . B B . 49 LYS CE 1 1
22 47014 2 1 49 LYS CG C -8.627 14.482 -1.142 1.00 . B B . 49 LYS CG 1 1
22 47015 2 1 49 LYS H H -6.402 14.131 -2.648 1.00 . B B . 49 LYS H 1 1
22 47016 2 1 49 LYS HA H -8.132 11.911 -3.392 1.00 . B B . 49 LYS HA 1 1
22 47017 2 1 49 LYS HB2 H -9.986 13.254 -2.226 1.00 . B B . 49 LYS HB2 1 1
22 47018 2 1 49 LYS HB3 H -8.857 12.367 -1.207 1.00 . B B . 49 LYS HB3 1 1
22 47019 2 1 49 LYS HD2 H -9.269 15.653 0.505 1.00 . B B . 49 LYS HD2 1 1
22 47020 2 1 49 LYS HD3 H -10.564 14.764 -0.291 1.00 . B B . 49 LYS HD3 1 1
22 47021 2 1 49 LYS HE2 H -9.713 12.671 0.657 1.00 . B B . 49 LYS HE2 1 1
22 47022 2 1 49 LYS HE3 H -8.382 13.546 1.417 1.00 . B B . 49 LYS HE3 1 1
22 47023 2 1 49 LYS HG2 H -7.606 14.384 -0.794 1.00 . B B . 49 LYS HG2 1 1
22 47024 2 1 49 LYS HG3 H -8.693 15.315 -1.826 1.00 . B B . 49 LYS HG3 1 1
22 47025 2 1 49 LYS HZ1 H -10.027 14.776 2.711 1.00 . B B . 49 LYS HZ1 1 1
22 47026 2 1 49 LYS HZ2 H -11.275 13.870 2.016 1.00 . B B . 49 LYS HZ2 1 1
22 47027 2 1 49 LYS HZ3 H -10.125 13.120 2.997 1.00 . B B . 49 LYS HZ3 1 1
22 47028 2 1 49 LYS N N -6.704 13.202 -2.727 1.00 . B B . 49 LYS N 1 1
22 47029 2 1 49 LYS NZ N -10.269 13.860 2.279 1.00 . B B . 49 LYS NZ 1 1
22 47030 2 1 49 LYS O O -9.584 14.144 -4.537 1.00 . B B . 49 LYS O 1 1
22 47031 2 1 50 ASP C C -7.812 14.281 -7.321 1.00 . B B . 50 ASP C 1 1
22 47032 2 1 50 ASP CA C -7.543 15.125 -6.109 1.00 . B B . 50 ASP CA 1 1
22 47033 2 1 50 ASP CB C -6.310 16.019 -6.321 1.00 . B B . 50 ASP CB 1 1
22 47034 2 1 50 ASP CG C -6.112 17.023 -5.208 1.00 . B B . 50 ASP CG 1 1
22 47035 2 1 50 ASP H H -6.500 13.944 -4.720 1.00 . B B . 50 ASP H 1 1
22 47036 2 1 50 ASP HA H -8.407 15.747 -5.927 1.00 . B B . 50 ASP HA 1 1
22 47037 2 1 50 ASP HB2 H -5.429 15.397 -6.373 1.00 . B B . 50 ASP HB2 1 1
22 47038 2 1 50 ASP HB3 H -6.423 16.555 -7.252 1.00 . B B . 50 ASP HB3 1 1
22 47039 2 1 50 ASP N N -7.392 14.265 -4.965 1.00 . B B . 50 ASP N 1 1
22 47040 2 1 50 ASP O O -6.897 13.745 -7.949 1.00 . B B . 50 ASP O 1 1
22 47041 2 1 50 ASP OD1 O -6.688 18.127 -5.280 1.00 . B B . 50 ASP OD1 1 1
22 47042 2 1 50 ASP OD2 O -5.362 16.733 -4.237 1.00 . B B . 50 ASP OD2 1 1
22 47043 2 1 51 LYS C C -9.460 13.973 -10.061 1.00 . B B . 51 LYS C 1 1
22 47044 2 1 51 LYS CA C -9.540 13.266 -8.722 1.00 . B B . 51 LYS CA 1 1
22 47045 2 1 51 LYS CB C -10.978 12.800 -8.471 1.00 . B B . 51 LYS CB 1 1
22 47046 2 1 51 LYS CD C -13.436 13.507 -8.163 1.00 . B B . 51 LYS CD 1 1
22 47047 2 1 51 LYS CE C -14.111 12.894 -9.417 1.00 . B B . 51 LYS CE 1 1
22 47048 2 1 51 LYS CG C -11.980 13.953 -8.373 1.00 . B B . 51 LYS CG 1 1
22 47049 2 1 51 LYS H H -9.745 14.567 -7.054 1.00 . B B . 51 LYS H 1 1
22 47050 2 1 51 LYS HA H -8.900 12.403 -8.755 1.00 . B B . 51 LYS HA 1 1
22 47051 2 1 51 LYS HB2 H -11.274 12.143 -9.273 1.00 . B B . 51 LYS HB2 1 1
22 47052 2 1 51 LYS HB3 H -11.003 12.251 -7.543 1.00 . B B . 51 LYS HB3 1 1
22 47053 2 1 51 LYS HD2 H -13.470 12.782 -7.364 1.00 . B B . 51 LYS HD2 1 1
22 47054 2 1 51 LYS HD3 H -13.991 14.381 -7.859 1.00 . B B . 51 LYS HD3 1 1
22 47055 2 1 51 LYS HE2 H -15.170 12.808 -9.234 1.00 . B B . 51 LYS HE2 1 1
22 47056 2 1 51 LYS HE3 H -13.964 13.583 -10.236 1.00 . B B . 51 LYS HE3 1 1
22 47057 2 1 51 LYS HG2 H -11.697 14.582 -7.542 1.00 . B B . 51 LYS HG2 1 1
22 47058 2 1 51 LYS HG3 H -11.918 14.532 -9.283 1.00 . B B . 51 LYS HG3 1 1
22 47059 2 1 51 LYS HZ1 H -13.680 10.862 -9.044 1.00 . B B . 51 LYS HZ1 1 1
22 47060 2 1 51 LYS HZ2 H -14.170 11.187 -10.609 1.00 . B B . 51 LYS HZ2 1 1
22 47061 2 1 51 LYS HZ3 H -12.614 11.569 -10.144 1.00 . B B . 51 LYS HZ3 1 1
22 47062 2 1 51 LYS N N -9.081 14.118 -7.619 1.00 . B B . 51 LYS N 1 1
22 47063 2 1 51 LYS NZ N -13.599 11.553 -9.819 1.00 . B B . 51 LYS NZ 1 1
22 47064 2 1 51 LYS O O -9.845 13.428 -11.090 1.00 . B B . 51 LYS O 1 1
22 47065 2 1 52 VAL C C -7.623 15.729 -12.030 1.00 . B B . 52 VAL C 1 1
22 47066 2 1 52 VAL CA C -8.886 15.972 -11.210 1.00 . B B . 52 VAL CA 1 1
22 47067 2 1 52 VAL CB C -9.092 17.492 -10.895 1.00 . B B . 52 VAL CB 1 1
22 47068 2 1 52 VAL CG1 C -10.539 17.755 -10.496 1.00 . B B . 52 VAL CG1 1 1
22 47069 2 1 52 VAL CG2 C -8.161 17.966 -9.774 1.00 . B B . 52 VAL CG2 1 1
22 47070 2 1 52 VAL H H -8.557 15.426 -9.187 1.00 . B B . 52 VAL H 1 1
22 47071 2 1 52 VAL HA H -9.716 15.651 -11.824 1.00 . B B . 52 VAL HA 1 1
22 47072 2 1 52 VAL HB H -8.877 18.057 -11.790 1.00 . B B . 52 VAL HB 1 1
22 47073 2 1 52 VAL HG11 H -10.782 17.174 -9.619 1.00 . B B . 52 VAL HG11 1 1
22 47074 2 1 52 VAL HG12 H -10.665 18.805 -10.278 1.00 . B B . 52 VAL HG12 1 1
22 47075 2 1 52 VAL HG13 H -11.195 17.476 -11.308 1.00 . B B . 52 VAL HG13 1 1
22 47076 2 1 52 VAL HG21 H -7.134 17.796 -10.065 1.00 . B B . 52 VAL HG21 1 1
22 47077 2 1 52 VAL HG22 H -8.314 19.020 -9.599 1.00 . B B . 52 VAL HG22 1 1
22 47078 2 1 52 VAL HG23 H -8.374 17.414 -8.872 1.00 . B B . 52 VAL HG23 1 1
22 47079 2 1 52 VAL N N -8.947 15.145 -10.037 1.00 . B B . 52 VAL N 1 1
22 47080 2 1 52 VAL O O -6.540 16.216 -11.708 1.00 . B B . 52 VAL O 1 1
22 47081 2 1 53 HIS C C -6.771 15.716 -15.085 1.00 . B B . 53 HIS C 1 1
22 47082 2 1 53 HIS CA C -6.677 14.685 -13.992 1.00 . B B . 53 HIS CA 1 1
22 47083 2 1 53 HIS CB C -6.685 13.260 -14.563 1.00 . B B . 53 HIS CB 1 1
22 47084 2 1 53 HIS CD2 C -5.135 12.101 -12.853 1.00 . B B . 53 HIS CD2 1 1
22 47085 2 1 53 HIS CE1 C -6.336 10.365 -12.371 1.00 . B B . 53 HIS CE1 1 1
22 47086 2 1 53 HIS CG C -6.276 12.209 -13.568 1.00 . B B . 53 HIS CG 1 1
22 47087 2 1 53 HIS H H -8.614 14.443 -13.168 1.00 . B B . 53 HIS H 1 1
22 47088 2 1 53 HIS HA H -5.757 14.859 -13.457 1.00 . B B . 53 HIS HA 1 1
22 47089 2 1 53 HIS HB2 H -7.684 13.026 -14.899 1.00 . B B . 53 HIS HB2 1 1
22 47090 2 1 53 HIS HB3 H -6.008 13.210 -15.402 1.00 . B B . 53 HIS HB3 1 1
22 47091 2 1 53 HIS HD1 H -7.912 10.861 -13.606 1.00 . B B . 53 HIS HD1 1 1
22 47092 2 1 53 HIS HD2 H -4.318 12.806 -12.860 1.00 . B B . 53 HIS HD2 1 1
22 47093 2 1 53 HIS HE1 H -6.682 9.435 -11.944 1.00 . B B . 53 HIS HE1 1 1
22 47094 2 1 53 HIS N N -7.757 14.909 -13.046 1.00 . B B . 53 HIS N 1 1
22 47095 2 1 53 HIS ND1 N -7.027 11.096 -13.250 1.00 . B B . 53 HIS ND1 1 1
22 47096 2 1 53 HIS NE2 N -5.173 10.932 -12.095 1.00 . B B . 53 HIS NE2 1 1
22 47097 2 1 53 HIS O O -5.783 16.056 -15.751 1.00 . B B . 53 HIS O 1 1
22 47098 2 1 54 LYS C C -8.787 18.432 -15.257 1.00 . B B . 54 LYS C 1 1
22 47099 2 1 54 LYS CA C -8.272 17.311 -16.120 1.00 . B B . 54 LYS CA 1 1
22 47100 2 1 54 LYS CB C -9.358 16.939 -17.132 1.00 . B B . 54 LYS CB 1 1
22 47101 2 1 54 LYS CD C -10.109 15.651 -19.163 1.00 . B B . 54 LYS CD 1 1
22 47102 2 1 54 LYS CE C -10.676 16.930 -19.788 1.00 . B B . 54 LYS CE 1 1
22 47103 2 1 54 LYS CG C -8.943 15.950 -18.214 1.00 . B B . 54 LYS CG 1 1
22 47104 2 1 54 LYS H H -8.680 15.820 -14.704 1.00 . B B . 54 LYS H 1 1
22 47105 2 1 54 LYS HA H -7.375 17.623 -16.634 1.00 . B B . 54 LYS HA 1 1
22 47106 2 1 54 LYS HB2 H -10.195 16.516 -16.597 1.00 . B B . 54 LYS HB2 1 1
22 47107 2 1 54 LYS HB3 H -9.677 17.852 -17.610 1.00 . B B . 54 LYS HB3 1 1
22 47108 2 1 54 LYS HD2 H -9.766 15.002 -19.956 1.00 . B B . 54 LYS HD2 1 1
22 47109 2 1 54 LYS HD3 H -10.892 15.159 -18.607 1.00 . B B . 54 LYS HD3 1 1
22 47110 2 1 54 LYS HE2 H -11.068 17.554 -18.999 1.00 . B B . 54 LYS HE2 1 1
22 47111 2 1 54 LYS HE3 H -9.883 17.454 -20.301 1.00 . B B . 54 LYS HE3 1 1
22 47112 2 1 54 LYS HG2 H -8.129 16.376 -18.782 1.00 . B B . 54 LYS HG2 1 1
22 47113 2 1 54 LYS HG3 H -8.621 15.029 -17.750 1.00 . B B . 54 LYS HG3 1 1
22 47114 2 1 54 LYS HZ1 H -12.516 16.066 -20.324 1.00 . B B . 54 LYS HZ1 1 1
22 47115 2 1 54 LYS HZ2 H -12.206 17.562 -21.029 1.00 . B B . 54 LYS HZ2 1 1
22 47116 2 1 54 LYS HZ3 H -11.422 16.197 -21.598 1.00 . B B . 54 LYS HZ3 1 1
22 47117 2 1 54 LYS N N -7.960 16.210 -15.244 1.00 . B B . 54 LYS N 1 1
22 47118 2 1 54 LYS NZ N -11.772 16.662 -20.735 1.00 . B B . 54 LYS NZ 1 1
22 47119 2 1 54 LYS O O -8.966 18.245 -14.047 1.00 . B B . 54 LYS O 1 1
22 47120 2 1 55 LEU C C -11.098 20.511 -14.972 1.00 . B B . 55 LEU C 1 1
22 47121 2 1 55 LEU CA C -9.585 20.644 -15.058 1.00 . B B . 55 LEU CA 1 1
22 47122 2 1 55 LEU CB C -9.119 22.055 -15.546 1.00 . B B . 55 LEU CB 1 1
22 47123 2 1 55 LEU CD1 C -10.907 22.808 -17.214 1.00 . B B . 55 LEU CD1 1 1
22 47124 2 1 55 LEU CD2 C -8.583 23.702 -17.370 1.00 . B B . 55 LEU CD2 1 1
22 47125 2 1 55 LEU CG C -9.431 22.500 -17.000 1.00 . B B . 55 LEU CG 1 1
22 47126 2 1 55 LEU H H -8.824 19.709 -16.785 1.00 . B B . 55 LEU H 1 1
22 47127 2 1 55 LEU HA H -9.213 20.490 -14.055 1.00 . B B . 55 LEU HA 1 1
22 47128 2 1 55 LEU HB2 H -9.564 22.787 -14.891 1.00 . B B . 55 LEU HB2 1 1
22 47129 2 1 55 LEU HB3 H -8.049 22.107 -15.407 1.00 . B B . 55 LEU HB3 1 1
22 47130 2 1 55 LEU HD11 H -11.209 23.595 -16.540 1.00 . B B . 55 LEU HD11 1 1
22 47131 2 1 55 LEU HD12 H -11.071 23.122 -18.234 1.00 . B B . 55 LEU HD12 1 1
22 47132 2 1 55 LEU HD13 H -11.490 21.921 -17.012 1.00 . B B . 55 LEU HD13 1 1
22 47133 2 1 55 LEU HD21 H -8.791 24.514 -16.687 1.00 . B B . 55 LEU HD21 1 1
22 47134 2 1 55 LEU HD22 H -7.537 23.438 -17.307 1.00 . B B . 55 LEU HD22 1 1
22 47135 2 1 55 LEU HD23 H -8.817 24.011 -18.378 1.00 . B B . 55 LEU HD23 1 1
22 47136 2 1 55 LEU HG H -9.175 21.697 -17.673 1.00 . B B . 55 LEU HG 1 1
22 47137 2 1 55 LEU N N -9.027 19.578 -15.833 1.00 . B B . 55 LEU N 1 1
22 47138 2 1 55 LEU O O -11.739 19.944 -15.862 1.00 . B B . 55 LEU O 1 1
22 47139 2 1 56 GLU C C -13.191 21.998 -12.487 1.00 . B B . 56 GLU C 1 1
22 47140 2 1 56 GLU CA C -13.056 21.050 -13.631 1.00 . B B . 56 GLU CA 1 1
22 47141 2 1 56 GLU CB C -13.663 19.682 -13.283 1.00 . B B . 56 GLU CB 1 1
22 47142 2 1 56 GLU CD C -15.817 18.388 -12.951 1.00 . B B . 56 GLU CD 1 1
22 47143 2 1 56 GLU CG C -15.189 19.719 -13.237 1.00 . B B . 56 GLU CG 1 1
22 47144 2 1 56 GLU H H -11.040 21.388 -13.219 1.00 . B B . 56 GLU H 1 1
22 47145 2 1 56 GLU HA H -13.535 21.483 -14.497 1.00 . B B . 56 GLU HA 1 1
22 47146 2 1 56 GLU HB2 H -13.356 18.963 -14.029 1.00 . B B . 56 GLU HB2 1 1
22 47147 2 1 56 GLU HB3 H -13.299 19.370 -12.316 1.00 . B B . 56 GLU HB3 1 1
22 47148 2 1 56 GLU HG2 H -15.497 20.407 -12.464 1.00 . B B . 56 GLU HG2 1 1
22 47149 2 1 56 GLU HG3 H -15.552 20.076 -14.188 1.00 . B B . 56 GLU HG3 1 1
22 47150 2 1 56 GLU N N -11.633 20.994 -13.893 1.00 . B B . 56 GLU N 1 1
22 47151 2 1 56 GLU O O -14.024 22.907 -12.489 1.00 . B B . 56 GLU O 1 1
22 47152 2 1 56 GLU OE1 O -15.855 17.521 -13.853 1.00 . B B . 56 GLU OE1 1 1
22 47153 2 1 56 GLU OE2 O -16.318 18.185 -11.835 1.00 . B B . 56 GLU OE2 1 1
22 47154 2 1 57 HIS C C -11.396 23.876 -11.149 1.00 . B B . 57 HIS C 1 1
22 47155 2 1 57 HIS CA C -12.126 22.770 -10.464 1.00 . B B . 57 HIS CA 1 1
22 47156 2 1 57 HIS CB C -11.241 22.253 -9.313 1.00 . B B . 57 HIS CB 1 1
22 47157 2 1 57 HIS CD2 C -13.088 20.710 -8.377 1.00 . B B . 57 HIS CD2 1 1
22 47158 2 1 57 HIS CE1 C -11.883 19.454 -7.092 1.00 . B B . 57 HIS CE1 1 1
22 47159 2 1 57 HIS CG C -11.812 21.129 -8.507 1.00 . B B . 57 HIS CG 1 1
22 47160 2 1 57 HIS H H -11.837 20.940 -11.459 1.00 . B B . 57 HIS H 1 1
22 47161 2 1 57 HIS HA H -13.081 23.116 -10.095 1.00 . B B . 57 HIS HA 1 1
22 47162 2 1 57 HIS HB2 H -10.303 21.915 -9.727 1.00 . B B . 57 HIS HB2 1 1
22 47163 2 1 57 HIS HB3 H -11.040 23.081 -8.647 1.00 . B B . 57 HIS HB3 1 1
22 47164 2 1 57 HIS HD1 H -10.087 20.370 -7.535 1.00 . B B . 57 HIS HD1 1 1
22 47165 2 1 57 HIS HD2 H -13.946 21.123 -8.888 1.00 . B B . 57 HIS HD2 1 1
22 47166 2 1 57 HIS HE1 H -11.580 18.691 -6.392 1.00 . B B . 57 HIS HE1 1 1
22 47167 2 1 57 HIS N N -12.331 21.784 -11.493 1.00 . B B . 57 HIS N 1 1
22 47168 2 1 57 HIS ND1 N -11.060 20.317 -7.682 1.00 . B B . 57 HIS ND1 1 1
22 47169 2 1 57 HIS NE2 N -13.133 19.651 -7.481 1.00 . B B . 57 HIS NE2 1 1
22 47170 2 1 57 HIS O O -10.530 23.599 -12.016 1.00 . B B . 57 HIS O 1 1
22 47171 2 1 58 HIS C C -9.717 26.452 -11.021 1.00 . B B . 58 HIS C 1 1
22 47172 2 1 58 HIS CA C -11.105 26.164 -11.511 1.00 . B B . 58 HIS CA 1 1
22 47173 2 1 58 HIS CB C -11.987 27.417 -11.567 1.00 . B B . 58 HIS CB 1 1
22 47174 2 1 58 HIS CD2 C -13.325 26.742 -13.670 1.00 . B B . 58 HIS CD2 1 1
22 47175 2 1 58 HIS CE1 C -15.318 27.249 -13.009 1.00 . B B . 58 HIS CE1 1 1
22 47176 2 1 58 HIS CG C -13.211 27.228 -12.411 1.00 . B B . 58 HIS CG 1 1
22 47177 2 1 58 HIS H H -12.381 25.252 -10.137 1.00 . B B . 58 HIS H 1 1
22 47178 2 1 58 HIS HA H -10.987 25.807 -12.523 1.00 . B B . 58 HIS HA 1 1
22 47179 2 1 58 HIS HB2 H -12.307 27.669 -10.567 1.00 . B B . 58 HIS HB2 1 1
22 47180 2 1 58 HIS HB3 H -11.417 28.236 -11.978 1.00 . B B . 58 HIS HB3 1 1
22 47181 2 1 58 HIS HD1 H -14.748 27.940 -11.150 1.00 . B B . 58 HIS HD1 1 1
22 47182 2 1 58 HIS HD2 H -12.508 26.397 -14.285 1.00 . B B . 58 HIS HD2 1 1
22 47183 2 1 58 HIS HE1 H -16.388 27.391 -12.974 1.00 . B B . 58 HIS HE1 1 1
22 47184 2 1 58 HIS N N -11.715 25.077 -10.838 1.00 . B B . 58 HIS N 1 1
22 47185 2 1 58 HIS ND1 N -14.485 27.548 -12.012 1.00 . B B . 58 HIS ND1 1 1
22 47186 2 1 58 HIS NE2 N -14.661 26.753 -14.051 1.00 . B B . 58 HIS NE2 1 1
22 47187 2 1 58 HIS O O -9.510 27.126 -10.012 1.00 . B B . 58 HIS O 1 1
22 47188 2 1 59 HIS C C -7.075 27.437 -12.286 1.00 . B B . 59 HIS C 1 1
22 47189 2 1 59 HIS CA C -7.350 26.137 -11.528 1.00 . B B . 59 HIS CA 1 1
22 47190 2 1 59 HIS CB C -6.482 24.995 -12.112 1.00 . B B . 59 HIS CB 1 1
22 47191 2 1 59 HIS CD2 C -6.765 23.237 -10.215 1.00 . B B . 59 HIS CD2 1 1
22 47192 2 1 59 HIS CE1 C -7.115 21.467 -11.418 1.00 . B B . 59 HIS CE1 1 1
22 47193 2 1 59 HIS CG C -6.732 23.631 -11.510 1.00 . B B . 59 HIS CG 1 1
22 47194 2 1 59 HIS H H -9.052 25.145 -12.332 1.00 . B B . 59 HIS H 1 1
22 47195 2 1 59 HIS HA H -7.144 26.274 -10.476 1.00 . B B . 59 HIS HA 1 1
22 47196 2 1 59 HIS HB2 H -6.681 24.917 -13.170 1.00 . B B . 59 HIS HB2 1 1
22 47197 2 1 59 HIS HB3 H -5.438 25.233 -11.974 1.00 . B B . 59 HIS HB3 1 1
22 47198 2 1 59 HIS HD1 H -6.932 22.402 -13.235 1.00 . B B . 59 HIS HD1 1 1
22 47199 2 1 59 HIS HD2 H -6.624 23.875 -9.356 1.00 . B B . 59 HIS HD2 1 1
22 47200 2 1 59 HIS HE1 H -7.309 20.450 -11.724 1.00 . B B . 59 HIS HE1 1 1
22 47201 2 1 59 HIS N N -8.767 25.847 -11.708 1.00 . B B . 59 HIS N 1 1
22 47202 2 1 59 HIS ND1 N -6.952 22.488 -12.256 1.00 . B B . 59 HIS ND1 1 1
22 47203 2 1 59 HIS NE2 N -7.009 21.861 -10.160 1.00 . B B . 59 HIS NE2 1 1
22 47204 2 1 59 HIS O O -6.076 28.129 -12.075 1.00 . B B . 59 HIS O 1 1
22 47205 2 1 60 HIS C C -9.340 28.644 -14.865 1.00 . B B . 60 HIS C 1 1
22 47206 2 1 60 HIS CA C -8.105 28.878 -14.012 1.00 . B B . 60 HIS CA 1 1
22 47207 2 1 60 HIS CB C -6.859 29.101 -14.931 1.00 . B B . 60 HIS CB 1 1
22 47208 2 1 60 HIS CD2 C -6.150 26.829 -15.971 1.00 . B B . 60 HIS CD2 1 1
22 47209 2 1 60 HIS CE1 C -6.702 27.191 -18.040 1.00 . B B . 60 HIS CE1 1 1
22 47210 2 1 60 HIS CG C -6.664 28.078 -16.026 1.00 . B B . 60 HIS CG 1 1
22 47211 2 1 60 HIS H H -8.701 27.038 -13.353 1.00 . B B . 60 HIS H 1 1
22 47212 2 1 60 HIS HA H -8.266 29.729 -13.366 1.00 . B B . 60 HIS HA 1 1
22 47213 2 1 60 HIS HB2 H -6.945 30.066 -15.408 1.00 . B B . 60 HIS HB2 1 1
22 47214 2 1 60 HIS HB3 H -5.974 29.099 -14.311 1.00 . B B . 60 HIS HB3 1 1
22 47215 2 1 60 HIS HD1 H -7.393 29.114 -17.725 1.00 . B B . 60 HIS HD1 1 1
22 47216 2 1 60 HIS HD2 H -5.777 26.333 -15.087 1.00 . B B . 60 HIS HD2 1 1
22 47217 2 1 60 HIS HE1 H -6.861 27.069 -19.102 1.00 . B B . 60 HIS HE1 1 1
22 47218 2 1 60 HIS N N -7.997 27.702 -13.195 1.00 . B B . 60 HIS N 1 1
22 47219 2 1 60 HIS ND1 N -7.006 28.292 -17.350 1.00 . B B . 60 HIS ND1 1 1
22 47220 2 1 60 HIS NE2 N -6.176 26.268 -17.245 1.00 . B B . 60 HIS NE2 1 1
22 47221 2 1 60 HIS O O -9.813 27.491 -14.955 1.00 . B B . 60 HIS O 1 1
22 47222 2 1 61 HIS C C -10.682 30.347 -17.591 1.00 . B B . 61 HIS C 1 1
22 47223 2 1 61 HIS CA C -10.972 29.521 -16.355 1.00 . B B . 61 HIS CA 1 1
22 47224 2 1 61 HIS CB C -12.321 29.906 -15.700 1.00 . B B . 61 HIS CB 1 1
22 47225 2 1 61 HIS CD2 C -14.182 30.441 -17.442 1.00 . B B . 61 HIS CD2 1 1
22 47226 2 1 61 HIS CE1 C -15.200 28.535 -17.468 1.00 . B B . 61 HIS CE1 1 1
22 47227 2 1 61 HIS CG C -13.532 29.637 -16.565 1.00 . B B . 61 HIS CG 1 1
22 47228 2 1 61 HIS H H -9.512 30.566 -15.262 1.00 . B B . 61 HIS H 1 1
22 47229 2 1 61 HIS HA H -10.994 28.483 -16.651 1.00 . B B . 61 HIS HA 1 1
22 47230 2 1 61 HIS HB2 H -12.444 29.344 -14.786 1.00 . B B . 61 HIS HB2 1 1
22 47231 2 1 61 HIS HB3 H -12.306 30.961 -15.468 1.00 . B B . 61 HIS HB3 1 1
22 47232 2 1 61 HIS HD1 H -13.987 27.638 -16.060 1.00 . B B . 61 HIS HD1 1 1
22 47233 2 1 61 HIS HD2 H -13.933 31.468 -17.662 1.00 . B B . 61 HIS HD2 1 1
22 47234 2 1 61 HIS HE1 H -15.889 27.736 -17.695 1.00 . B B . 61 HIS HE1 1 1
22 47235 2 1 61 HIS N N -9.867 29.668 -15.449 1.00 . B B . 61 HIS N 1 1
22 47236 2 1 61 HIS ND1 N -14.197 28.436 -16.595 1.00 . B B . 61 HIS ND1 1 1
22 47237 2 1 61 HIS NE2 N -15.238 29.735 -18.014 1.00 . B B . 61 HIS NE2 1 1
22 47238 2 1 61 HIS O O -10.958 31.552 -17.634 1.00 . B B . 61 HIS O 1 1
22 47239 2 1 62 HIS C C -10.142 29.509 -20.932 1.00 . B B . 62 HIS C 1 1
22 47240 2 1 62 HIS CA C -9.661 30.349 -19.788 1.00 . B B . 62 HIS CA 1 1
22 47241 2 1 62 HIS CB C -8.131 30.549 -19.880 1.00 . B B . 62 HIS CB 1 1
22 47242 2 1 62 HIS CD2 C -8.043 32.705 -18.437 1.00 . B B . 62 HIS CD2 1 1
22 47243 2 1 62 HIS CE1 C -6.151 32.389 -17.438 1.00 . B B . 62 HIS CE1 1 1
22 47244 2 1 62 HIS CG C -7.561 31.515 -18.876 1.00 . B B . 62 HIS CG 1 1
22 47245 2 1 62 HIS H H -9.899 28.749 -18.475 1.00 . B B . 62 HIS H 1 1
22 47246 2 1 62 HIS HA H -10.151 31.309 -19.834 1.00 . B B . 62 HIS HA 1 1
22 47247 2 1 62 HIS HB2 H -7.646 29.597 -19.726 1.00 . B B . 62 HIS HB2 1 1
22 47248 2 1 62 HIS HB3 H -7.884 30.908 -20.868 1.00 . B B . 62 HIS HB3 1 1
22 47249 2 1 62 HIS HD1 H -5.717 30.600 -18.348 1.00 . B B . 62 HIS HD1 1 1
22 47250 2 1 62 HIS HD2 H -8.975 33.161 -18.739 1.00 . B B . 62 HIS HD2 1 1
22 47251 2 1 62 HIS HE1 H -5.280 32.525 -16.813 1.00 . B B . 62 HIS HE1 1 1
22 47252 2 1 62 HIS N N -10.062 29.713 -18.552 1.00 . B B . 62 HIS N 1 1
22 47253 2 1 62 HIS ND1 N -6.356 31.337 -18.230 1.00 . B B . 62 HIS ND1 1 1
22 47254 2 1 62 HIS NE2 N -7.147 33.254 -17.525 1.00 . B B . 62 HIS NE2 1 1
22 47255 2 1 62 HIS O O -11.015 29.954 -21.684 1.00 . B B . 62 HIS O 1 1
22 47256 2 1 62 HIS OXT O -9.730 28.338 -21.022 1.00 . B B . 62 HIS OXT 1 1
23 47257 1 1 1 MET C C 17.078 -17.239 -2.323 1.00 . A A . 1 MET C 1 1
23 47258 1 1 1 MET CA C 17.571 -16.627 -3.629 1.00 . A A . 1 MET CA 1 1
23 47259 1 1 1 MET CB C 19.073 -16.314 -3.542 1.00 . A A . 1 MET CB 1 1
23 47260 1 1 1 MET CE C 21.546 -14.247 -3.600 1.00 . A A . 1 MET CE 1 1
23 47261 1 1 1 MET CG C 19.709 -15.923 -4.869 1.00 . A A . 1 MET CG 1 1
23 47262 1 1 1 MET H1 H 15.777 -15.747 -4.074 1.00 . A A . 1 MET H1 1 1
23 47263 1 1 1 MET H2 H 16.822 -14.705 -3.296 1.00 . A A . 1 MET H2 1 1
23 47264 1 1 1 MET H3 H 17.031 -15.057 -4.945 1.00 . A A . 1 MET H3 1 1
23 47265 1 1 1 MET HA H 17.418 -17.384 -4.383 1.00 . A A . 1 MET HA 1 1
23 47266 1 1 1 MET HB2 H 19.220 -15.505 -2.844 1.00 . A A . 1 MET HB2 1 1
23 47267 1 1 1 MET HB3 H 19.585 -17.188 -3.169 1.00 . A A . 1 MET HB3 1 1
23 47268 1 1 1 MET HE1 H 20.984 -13.420 -4.006 1.00 . A A . 1 MET HE1 1 1
23 47269 1 1 1 MET HE2 H 21.126 -14.540 -2.650 1.00 . A A . 1 MET HE2 1 1
23 47270 1 1 1 MET HE3 H 22.574 -13.945 -3.458 1.00 . A A . 1 MET HE3 1 1
23 47271 1 1 1 MET HG2 H 19.540 -16.715 -5.583 1.00 . A A . 1 MET HG2 1 1
23 47272 1 1 1 MET HG3 H 19.237 -15.018 -5.222 1.00 . A A . 1 MET HG3 1 1
23 47273 1 1 1 MET N N 16.773 -15.449 -4.018 1.00 . A A . 1 MET N 1 1
23 47274 1 1 1 MET O O 16.714 -18.424 -2.282 1.00 . A A . 1 MET O 1 1
23 47275 1 1 1 MET SD S 21.492 -15.634 -4.743 1.00 . A A . 1 MET SD 1 1
23 47276 1 1 2 GLU C C 15.446 -16.084 0.438 1.00 . A A . 2 GLU C 1 1
23 47277 1 1 2 GLU CA C 16.623 -16.954 0.011 1.00 . A A . 2 GLU CA 1 1
23 47278 1 1 2 GLU CB C 17.805 -16.886 1.005 1.00 . A A . 2 GLU CB 1 1
23 47279 1 1 2 GLU CD C 16.599 -17.413 3.202 1.00 . A A . 2 GLU CD 1 1
23 47280 1 1 2 GLU CG C 17.703 -17.781 2.250 1.00 . A A . 2 GLU CG 1 1
23 47281 1 1 2 GLU H H 17.312 -15.517 -1.311 1.00 . A A . 2 GLU H 1 1
23 47282 1 1 2 GLU HA H 16.293 -17.975 -0.108 1.00 . A A . 2 GLU HA 1 1
23 47283 1 1 2 GLU HB2 H 18.704 -17.167 0.478 1.00 . A A . 2 GLU HB2 1 1
23 47284 1 1 2 GLU HB3 H 17.909 -15.861 1.332 1.00 . A A . 2 GLU HB3 1 1
23 47285 1 1 2 GLU HG2 H 17.529 -18.796 1.928 1.00 . A A . 2 GLU HG2 1 1
23 47286 1 1 2 GLU HG3 H 18.645 -17.740 2.775 1.00 . A A . 2 GLU HG3 1 1
23 47287 1 1 2 GLU N N 17.057 -16.465 -1.267 1.00 . A A . 2 GLU N 1 1
23 47288 1 1 2 GLU O O 15.597 -14.875 0.642 1.00 . A A . 2 GLU O 1 1
23 47289 1 1 2 GLU OE1 O 15.471 -17.925 3.051 1.00 . A A . 2 GLU OE1 1 1
23 47290 1 1 2 GLU OE2 O 16.835 -16.619 4.134 1.00 . A A . 2 GLU OE2 1 1
23 47291 1 1 3 MET C C 13.022 -15.276 2.164 1.00 . A A . 3 MET C 1 1
23 47292 1 1 3 MET CA C 13.034 -15.989 0.824 1.00 . A A . 3 MET CA 1 1
23 47293 1 1 3 MET CB C 11.816 -16.899 0.668 1.00 . A A . 3 MET CB 1 1
23 47294 1 1 3 MET CE C 11.352 -16.975 -3.474 1.00 . A A . 3 MET CE 1 1
23 47295 1 1 3 MET CG C 11.624 -17.402 -0.751 1.00 . A A . 3 MET CG 1 1
23 47296 1 1 3 MET H H 14.269 -17.678 0.455 1.00 . A A . 3 MET H 1 1
23 47297 1 1 3 MET HA H 12.971 -15.225 0.061 1.00 . A A . 3 MET HA 1 1
23 47298 1 1 3 MET HB2 H 11.929 -17.750 1.324 1.00 . A A . 3 MET HB2 1 1
23 47299 1 1 3 MET HB3 H 10.933 -16.350 0.956 1.00 . A A . 3 MET HB3 1 1
23 47300 1 1 3 MET HE1 H 10.509 -17.648 -3.434 1.00 . A A . 3 MET HE1 1 1
23 47301 1 1 3 MET HE2 H 11.229 -16.291 -4.300 1.00 . A A . 3 MET HE2 1 1
23 47302 1 1 3 MET HE3 H 12.258 -17.545 -3.613 1.00 . A A . 3 MET HE3 1 1
23 47303 1 1 3 MET HG2 H 12.478 -18.003 -1.023 1.00 . A A . 3 MET HG2 1 1
23 47304 1 1 3 MET HG3 H 10.731 -18.008 -0.789 1.00 . A A . 3 MET HG3 1 1
23 47305 1 1 3 MET N N 14.284 -16.701 0.551 1.00 . A A . 3 MET N 1 1
23 47306 1 1 3 MET O O 12.369 -14.247 2.308 1.00 . A A . 3 MET O 1 1
23 47307 1 1 3 MET SD S 11.460 -16.051 -1.944 1.00 . A A . 3 MET SD 1 1
23 47308 1 1 4 GLY C C 14.579 -13.839 4.291 1.00 . A A . 4 GLY C 1 1
23 47309 1 1 4 GLY CA C 13.844 -15.150 4.410 1.00 . A A . 4 GLY CA 1 1
23 47310 1 1 4 GLY H H 14.282 -16.615 2.967 1.00 . A A . 4 GLY H 1 1
23 47311 1 1 4 GLY HA2 H 14.378 -15.789 5.095 1.00 . A A . 4 GLY HA2 1 1
23 47312 1 1 4 GLY HA3 H 12.845 -14.976 4.784 1.00 . A A . 4 GLY HA3 1 1
23 47313 1 1 4 GLY N N 13.759 -15.792 3.124 1.00 . A A . 4 GLY N 1 1
23 47314 1 1 4 GLY O O 14.126 -12.801 4.800 1.00 . A A . 4 GLY O 1 1
23 47315 1 1 5 GLN C C 15.681 -11.675 2.548 1.00 . A A . 5 GLN C 1 1
23 47316 1 1 5 GLN CA C 16.488 -12.673 3.345 1.00 . A A . 5 GLN CA 1 1
23 47317 1 1 5 GLN CB C 17.794 -12.978 2.620 1.00 . A A . 5 GLN CB 1 1
23 47318 1 1 5 GLN CD C 19.996 -14.208 2.603 1.00 . A A . 5 GLN CD 1 1
23 47319 1 1 5 GLN CG C 18.669 -14.006 3.306 1.00 . A A . 5 GLN CG 1 1
23 47320 1 1 5 GLN H H 15.987 -14.736 3.216 1.00 . A A . 5 GLN H 1 1
23 47321 1 1 5 GLN HA H 16.705 -12.243 4.309 1.00 . A A . 5 GLN HA 1 1
23 47322 1 1 5 GLN HB2 H 17.564 -13.334 1.627 1.00 . A A . 5 GLN HB2 1 1
23 47323 1 1 5 GLN HB3 H 18.351 -12.056 2.538 1.00 . A A . 5 GLN HB3 1 1
23 47324 1 1 5 GLN HE21 H 20.819 -14.746 4.300 1.00 . A A . 5 GLN HE21 1 1
23 47325 1 1 5 GLN HE22 H 21.862 -14.773 2.931 1.00 . A A . 5 GLN HE22 1 1
23 47326 1 1 5 GLN HG2 H 18.863 -13.668 4.313 1.00 . A A . 5 GLN HG2 1 1
23 47327 1 1 5 GLN HG3 H 18.144 -14.947 3.340 1.00 . A A . 5 GLN HG3 1 1
23 47328 1 1 5 GLN N N 15.695 -13.869 3.574 1.00 . A A . 5 GLN N 1 1
23 47329 1 1 5 GLN NE2 N 20.990 -14.605 3.342 1.00 . A A . 5 GLN NE2 1 1
23 47330 1 1 5 GLN O O 15.661 -10.483 2.868 1.00 . A A . 5 GLN O 1 1
23 47331 1 1 5 GLN OE1 O 20.115 -14.020 1.391 1.00 . A A . 5 GLN OE1 1 1
23 47332 1 1 6 LEU C C 13.037 -10.711 1.519 1.00 . A A . 6 LEU C 1 1
23 47333 1 1 6 LEU CA C 14.119 -11.413 0.680 1.00 . A A . 6 LEU CA 1 1
23 47334 1 1 6 LEU CB C 13.535 -12.365 -0.416 1.00 . A A . 6 LEU CB 1 1
23 47335 1 1 6 LEU CD1 C 11.096 -11.769 -0.823 1.00 . A A . 6 LEU CD1 1 1
23 47336 1 1 6 LEU CD2 C 12.896 -10.480 -1.999 1.00 . A A . 6 LEU CD2 1 1
23 47337 1 1 6 LEU CG C 12.486 -11.836 -1.430 1.00 . A A . 6 LEU CG 1 1
23 47338 1 1 6 LEU H H 15.117 -13.145 1.345 1.00 . A A . 6 LEU H 1 1
23 47339 1 1 6 LEU HA H 14.720 -10.656 0.198 1.00 . A A . 6 LEU HA 1 1
23 47340 1 1 6 LEU HB2 H 14.365 -12.749 -0.987 1.00 . A A . 6 LEU HB2 1 1
23 47341 1 1 6 LEU HB3 H 13.093 -13.196 0.114 1.00 . A A . 6 LEU HB3 1 1
23 47342 1 1 6 LEU HD11 H 11.114 -11.132 0.048 1.00 . A A . 6 LEU HD11 1 1
23 47343 1 1 6 LEU HD12 H 10.401 -11.375 -1.549 1.00 . A A . 6 LEU HD12 1 1
23 47344 1 1 6 LEU HD13 H 10.786 -12.761 -0.529 1.00 . A A . 6 LEU HD13 1 1
23 47345 1 1 6 LEU HD21 H 13.846 -10.573 -2.505 1.00 . A A . 6 LEU HD21 1 1
23 47346 1 1 6 LEU HD22 H 12.147 -10.141 -2.700 1.00 . A A . 6 LEU HD22 1 1
23 47347 1 1 6 LEU HD23 H 12.982 -9.766 -1.194 1.00 . A A . 6 LEU HD23 1 1
23 47348 1 1 6 LEU HG H 12.431 -12.540 -2.248 1.00 . A A . 6 LEU HG 1 1
23 47349 1 1 6 LEU N N 15.002 -12.187 1.537 1.00 . A A . 6 LEU N 1 1
23 47350 1 1 6 LEU O O 12.781 -9.523 1.336 1.00 . A A . 6 LEU O 1 1
23 47351 1 1 7 LYS C C 11.967 -9.745 4.152 1.00 . A A . 7 LYS C 1 1
23 47352 1 1 7 LYS CA C 11.419 -10.897 3.336 1.00 . A A . 7 LYS CA 1 1
23 47353 1 1 7 LYS CB C 10.901 -11.977 4.272 1.00 . A A . 7 LYS CB 1 1
23 47354 1 1 7 LYS CD C 8.540 -11.060 4.627 1.00 . A A . 7 LYS CD 1 1
23 47355 1 1 7 LYS CE C 8.646 -10.859 6.134 1.00 . A A . 7 LYS CE 1 1
23 47356 1 1 7 LYS CG C 9.400 -12.239 4.150 1.00 . A A . 7 LYS CG 1 1
23 47357 1 1 7 LYS H H 12.688 -12.390 2.528 1.00 . A A . 7 LYS H 1 1
23 47358 1 1 7 LYS HA H 10.600 -10.542 2.727 1.00 . A A . 7 LYS HA 1 1
23 47359 1 1 7 LYS HB2 H 11.433 -12.893 4.053 1.00 . A A . 7 LYS HB2 1 1
23 47360 1 1 7 LYS HB3 H 11.139 -11.662 5.279 1.00 . A A . 7 LYS HB3 1 1
23 47361 1 1 7 LYS HD2 H 8.877 -10.159 4.137 1.00 . A A . 7 LYS HD2 1 1
23 47362 1 1 7 LYS HD3 H 7.507 -11.240 4.367 1.00 . A A . 7 LYS HD3 1 1
23 47363 1 1 7 LYS HE2 H 8.382 -11.781 6.629 1.00 . A A . 7 LYS HE2 1 1
23 47364 1 1 7 LYS HE3 H 9.664 -10.601 6.383 1.00 . A A . 7 LYS HE3 1 1
23 47365 1 1 7 LYS HG2 H 9.173 -12.430 3.111 1.00 . A A . 7 LYS HG2 1 1
23 47366 1 1 7 LYS HG3 H 9.153 -13.119 4.723 1.00 . A A . 7 LYS HG3 1 1
23 47367 1 1 7 LYS HZ1 H 6.769 -9.964 6.333 1.00 . A A . 7 LYS HZ1 1 1
23 47368 1 1 7 LYS HZ2 H 7.737 -9.742 7.656 1.00 . A A . 7 LYS HZ2 1 1
23 47369 1 1 7 LYS HZ3 H 7.999 -8.832 6.274 1.00 . A A . 7 LYS HZ3 1 1
23 47370 1 1 7 LYS N N 12.445 -11.441 2.452 1.00 . A A . 7 LYS N 1 1
23 47371 1 1 7 LYS NZ N 7.753 -9.788 6.620 1.00 . A A . 7 LYS NZ 1 1
23 47372 1 1 7 LYS O O 11.321 -8.719 4.300 1.00 . A A . 7 LYS O 1 1
23 47373 1 1 8 ASN C C 14.171 -7.672 4.603 1.00 . A A . 8 ASN C 1 1
23 47374 1 1 8 ASN CA C 13.821 -8.894 5.458 1.00 . A A . 8 ASN CA 1 1
23 47375 1 1 8 ASN CB C 15.036 -9.437 6.219 1.00 . A A . 8 ASN CB 1 1
23 47376 1 1 8 ASN CG C 14.657 -10.287 7.431 1.00 . A A . 8 ASN CG 1 1
23 47377 1 1 8 ASN H H 13.607 -10.788 4.515 1.00 . A A . 8 ASN H 1 1
23 47378 1 1 8 ASN HA H 13.083 -8.564 6.174 1.00 . A A . 8 ASN HA 1 1
23 47379 1 1 8 ASN HB2 H 15.627 -10.047 5.552 1.00 . A A . 8 ASN HB2 1 1
23 47380 1 1 8 ASN HB3 H 15.618 -8.597 6.557 1.00 . A A . 8 ASN HB3 1 1
23 47381 1 1 8 ASN HD21 H 14.696 -11.968 6.358 1.00 . A A . 8 ASN HD21 1 1
23 47382 1 1 8 ASN HD22 H 14.290 -12.143 8.013 1.00 . A A . 8 ASN HD22 1 1
23 47383 1 1 8 ASN N N 13.161 -9.926 4.669 1.00 . A A . 8 ASN N 1 1
23 47384 1 1 8 ASN ND2 N 14.539 -11.580 7.249 1.00 . A A . 8 ASN ND2 1 1
23 47385 1 1 8 ASN O O 14.105 -6.537 5.076 1.00 . A A . 8 ASN O 1 1
23 47386 1 1 8 ASN OD1 O 14.479 -9.766 8.540 1.00 . A A . 8 ASN OD1 1 1
23 47387 1 1 9 LYS C C 13.488 -6.034 2.173 1.00 . A A . 9 LYS C 1 1
23 47388 1 1 9 LYS CA C 14.771 -6.813 2.385 1.00 . A A . 9 LYS CA 1 1
23 47389 1 1 9 LYS CB C 15.264 -7.344 1.033 1.00 . A A . 9 LYS CB 1 1
23 47390 1 1 9 LYS CD C 17.705 -6.970 1.428 1.00 . A A . 9 LYS CD 1 1
23 47391 1 1 9 LYS CE C 19.095 -7.567 1.332 1.00 . A A . 9 LYS CE 1 1
23 47392 1 1 9 LYS CG C 16.641 -7.981 1.050 1.00 . A A . 9 LYS CG 1 1
23 47393 1 1 9 LYS H H 14.641 -8.838 3.042 1.00 . A A . 9 LYS H 1 1
23 47394 1 1 9 LYS HA H 15.509 -6.144 2.801 1.00 . A A . 9 LYS HA 1 1
23 47395 1 1 9 LYS HB2 H 14.562 -8.084 0.680 1.00 . A A . 9 LYS HB2 1 1
23 47396 1 1 9 LYS HB3 H 15.277 -6.519 0.335 1.00 . A A . 9 LYS HB3 1 1
23 47397 1 1 9 LYS HD2 H 17.635 -6.120 0.767 1.00 . A A . 9 LYS HD2 1 1
23 47398 1 1 9 LYS HD3 H 17.533 -6.649 2.446 1.00 . A A . 9 LYS HD3 1 1
23 47399 1 1 9 LYS HE2 H 19.177 -8.372 2.047 1.00 . A A . 9 LYS HE2 1 1
23 47400 1 1 9 LYS HE3 H 19.242 -7.958 0.336 1.00 . A A . 9 LYS HE3 1 1
23 47401 1 1 9 LYS HG2 H 16.646 -8.787 1.769 1.00 . A A . 9 LYS HG2 1 1
23 47402 1 1 9 LYS HG3 H 16.860 -8.374 0.068 1.00 . A A . 9 LYS HG3 1 1
23 47403 1 1 9 LYS HZ1 H 20.061 -5.761 0.960 1.00 . A A . 9 LYS HZ1 1 1
23 47404 1 1 9 LYS HZ2 H 20.043 -6.211 2.591 1.00 . A A . 9 LYS HZ2 1 1
23 47405 1 1 9 LYS HZ3 H 21.081 -6.997 1.512 1.00 . A A . 9 LYS HZ3 1 1
23 47406 1 1 9 LYS N N 14.530 -7.907 3.338 1.00 . A A . 9 LYS N 1 1
23 47407 1 1 9 LYS NZ N 20.140 -6.564 1.618 1.00 . A A . 9 LYS NZ 1 1
23 47408 1 1 9 LYS O O 13.496 -4.797 2.124 1.00 . A A . 9 LYS O 1 1
23 47409 1 1 10 ILE C C 10.752 -5.347 3.128 1.00 . A A . 10 ILE C 1 1
23 47410 1 1 10 ILE CA C 11.073 -6.190 1.914 1.00 . A A . 10 ILE CA 1 1
23 47411 1 1 10 ILE CB C 9.989 -7.282 1.691 1.00 . A A . 10 ILE CB 1 1
23 47412 1 1 10 ILE CD1 C 9.163 -8.971 -0.028 1.00 . A A . 10 ILE CD1 1 1
23 47413 1 1 10 ILE CG1 C 10.157 -7.891 0.297 1.00 . A A . 10 ILE CG1 1 1
23 47414 1 1 10 ILE CG2 C 8.570 -6.746 1.899 1.00 . A A . 10 ILE CG2 1 1
23 47415 1 1 10 ILE H H 12.485 -7.748 2.025 1.00 . A A . 10 ILE H 1 1
23 47416 1 1 10 ILE HA H 11.091 -5.540 1.051 1.00 . A A . 10 ILE HA 1 1
23 47417 1 1 10 ILE HB H 10.150 -8.061 2.421 1.00 . A A . 10 ILE HB 1 1
23 47418 1 1 10 ILE HD11 H 8.159 -8.580 0.048 1.00 . A A . 10 ILE HD11 1 1
23 47419 1 1 10 ILE HD12 H 9.341 -9.336 -1.028 1.00 . A A . 10 ILE HD12 1 1
23 47420 1 1 10 ILE HD13 H 9.286 -9.781 0.674 1.00 . A A . 10 ILE HD13 1 1
23 47421 1 1 10 ILE HG12 H 10.035 -7.113 -0.441 1.00 . A A . 10 ILE HG12 1 1
23 47422 1 1 10 ILE HG13 H 11.148 -8.309 0.213 1.00 . A A . 10 ILE HG13 1 1
23 47423 1 1 10 ILE HG21 H 8.387 -5.941 1.204 1.00 . A A . 10 ILE HG21 1 1
23 47424 1 1 10 ILE HG22 H 7.856 -7.538 1.724 1.00 . A A . 10 ILE HG22 1 1
23 47425 1 1 10 ILE HG23 H 8.467 -6.381 2.910 1.00 . A A . 10 ILE HG23 1 1
23 47426 1 1 10 ILE N N 12.393 -6.770 2.045 1.00 . A A . 10 ILE N 1 1
23 47427 1 1 10 ILE O O 10.334 -4.207 2.981 1.00 . A A . 10 ILE O 1 1
23 47428 1 1 11 GLU C C 11.524 -3.881 5.569 1.00 . A A . 11 GLU C 1 1
23 47429 1 1 11 GLU CA C 10.789 -5.196 5.576 1.00 . A A . 11 GLU CA 1 1
23 47430 1 1 11 GLU CB C 11.263 -6.024 6.781 1.00 . A A . 11 GLU CB 1 1
23 47431 1 1 11 GLU CD C 9.015 -6.961 7.310 1.00 . A A . 11 GLU CD 1 1
23 47432 1 1 11 GLU CG C 10.457 -7.273 7.049 1.00 . A A . 11 GLU CG 1 1
23 47433 1 1 11 GLU H H 11.304 -6.842 4.335 1.00 . A A . 11 GLU H 1 1
23 47434 1 1 11 GLU HA H 9.731 -5.008 5.682 1.00 . A A . 11 GLU HA 1 1
23 47435 1 1 11 GLU HB2 H 12.289 -6.317 6.610 1.00 . A A . 11 GLU HB2 1 1
23 47436 1 1 11 GLU HB3 H 11.228 -5.399 7.662 1.00 . A A . 11 GLU HB3 1 1
23 47437 1 1 11 GLU HG2 H 10.519 -7.921 6.187 1.00 . A A . 11 GLU HG2 1 1
23 47438 1 1 11 GLU HG3 H 10.867 -7.779 7.911 1.00 . A A . 11 GLU HG3 1 1
23 47439 1 1 11 GLU N N 10.995 -5.908 4.317 1.00 . A A . 11 GLU N 1 1
23 47440 1 1 11 GLU O O 10.931 -2.838 5.790 1.00 . A A . 11 GLU O 1 1
23 47441 1 1 11 GLU OE1 O 8.668 -6.554 8.428 1.00 . A A . 11 GLU OE1 1 1
23 47442 1 1 11 GLU OE2 O 8.190 -7.118 6.402 1.00 . A A . 11 GLU OE2 1 1
23 47443 1 1 12 ASN C C 13.156 -1.710 4.241 1.00 . A A . 12 ASN C 1 1
23 47444 1 1 12 ASN CA C 13.654 -2.761 5.235 1.00 . A A . 12 ASN CA 1 1
23 47445 1 1 12 ASN CB C 15.112 -3.145 4.931 1.00 . A A . 12 ASN CB 1 1
23 47446 1 1 12 ASN CG C 16.036 -1.937 4.843 1.00 . A A . 12 ASN CG 1 1
23 47447 1 1 12 ASN H H 13.191 -4.819 5.052 1.00 . A A . 12 ASN H 1 1
23 47448 1 1 12 ASN HA H 13.620 -2.327 6.224 1.00 . A A . 12 ASN HA 1 1
23 47449 1 1 12 ASN HB2 H 15.476 -3.795 5.712 1.00 . A A . 12 ASN HB2 1 1
23 47450 1 1 12 ASN HB3 H 15.147 -3.672 3.988 1.00 . A A . 12 ASN HB3 1 1
23 47451 1 1 12 ASN HD21 H 15.823 -1.860 2.879 1.00 . A A . 12 ASN HD21 1 1
23 47452 1 1 12 ASN HD22 H 16.824 -0.652 3.578 1.00 . A A . 12 ASN HD22 1 1
23 47453 1 1 12 ASN N N 12.802 -3.940 5.261 1.00 . A A . 12 ASN N 1 1
23 47454 1 1 12 ASN ND2 N 16.252 -1.444 3.655 1.00 . A A . 12 ASN ND2 1 1
23 47455 1 1 12 ASN O O 13.015 -0.547 4.593 1.00 . A A . 12 ASN O 1 1
23 47456 1 1 12 ASN OD1 O 16.577 -1.477 5.851 1.00 . A A . 12 ASN OD1 1 1
23 47457 1 1 13 LYS C C 11.038 -0.606 2.310 1.00 . A A . 13 LYS C 1 1
23 47458 1 1 13 LYS CA C 12.422 -1.206 1.973 1.00 . A A . 13 LYS CA 1 1
23 47459 1 1 13 LYS CB C 12.414 -1.919 0.604 1.00 . A A . 13 LYS CB 1 1
23 47460 1 1 13 LYS CD C 13.578 -0.047 -0.662 1.00 . A A . 13 LYS CD 1 1
23 47461 1 1 13 LYS CE C 14.911 -0.777 -0.854 1.00 . A A . 13 LYS CE 1 1
23 47462 1 1 13 LYS CG C 12.364 -0.984 -0.612 1.00 . A A . 13 LYS CG 1 1
23 47463 1 1 13 LYS H H 12.902 -3.098 2.824 1.00 . A A . 13 LYS H 1 1
23 47464 1 1 13 LYS HA H 13.140 -0.400 1.954 1.00 . A A . 13 LYS HA 1 1
23 47465 1 1 13 LYS HB2 H 13.292 -2.540 0.523 1.00 . A A . 13 LYS HB2 1 1
23 47466 1 1 13 LYS HB3 H 11.545 -2.558 0.570 1.00 . A A . 13 LYS HB3 1 1
23 47467 1 1 13 LYS HD2 H 13.452 0.625 -1.498 1.00 . A A . 13 LYS HD2 1 1
23 47468 1 1 13 LYS HD3 H 13.620 0.535 0.245 1.00 . A A . 13 LYS HD3 1 1
23 47469 1 1 13 LYS HE2 H 15.712 -0.085 -0.636 1.00 . A A . 13 LYS HE2 1 1
23 47470 1 1 13 LYS HE3 H 14.966 -1.606 -0.164 1.00 . A A . 13 LYS HE3 1 1
23 47471 1 1 13 LYS HG2 H 12.340 -1.567 -1.520 1.00 . A A . 13 LYS HG2 1 1
23 47472 1 1 13 LYS HG3 H 11.467 -0.384 -0.548 1.00 . A A . 13 LYS HG3 1 1
23 47473 1 1 13 LYS HZ1 H 14.348 -1.914 -2.564 1.00 . A A . 13 LYS HZ1 1 1
23 47474 1 1 13 LYS HZ2 H 15.166 -0.466 -2.888 1.00 . A A . 13 LYS HZ2 1 1
23 47475 1 1 13 LYS HZ3 H 16.003 -1.777 -2.304 1.00 . A A . 13 LYS HZ3 1 1
23 47476 1 1 13 LYS N N 12.845 -2.135 3.023 1.00 . A A . 13 LYS N 1 1
23 47477 1 1 13 LYS NZ N 15.095 -1.276 -2.229 1.00 . A A . 13 LYS NZ 1 1
23 47478 1 1 13 LYS O O 10.773 0.572 2.050 1.00 . A A . 13 LYS O 1 1
23 47479 1 1 14 LYS C C 9.051 0.021 4.464 1.00 . A A . 14 LYS C 1 1
23 47480 1 1 14 LYS CA C 8.880 -1.048 3.398 1.00 . A A . 14 LYS CA 1 1
23 47481 1 1 14 LYS CB C 8.214 -2.285 4.019 1.00 . A A . 14 LYS CB 1 1
23 47482 1 1 14 LYS CD C 6.341 -3.349 5.313 1.00 . A A . 14 LYS CD 1 1
23 47483 1 1 14 LYS CE C 7.104 -3.606 6.598 1.00 . A A . 14 LYS CE 1 1
23 47484 1 1 14 LYS CG C 6.834 -2.078 4.621 1.00 . A A . 14 LYS CG 1 1
23 47485 1 1 14 LYS H H 10.427 -2.376 3.004 1.00 . A A . 14 LYS H 1 1
23 47486 1 1 14 LYS HA H 8.271 -0.688 2.582 1.00 . A A . 14 LYS HA 1 1
23 47487 1 1 14 LYS HB2 H 8.129 -3.045 3.256 1.00 . A A . 14 LYS HB2 1 1
23 47488 1 1 14 LYS HB3 H 8.875 -2.651 4.791 1.00 . A A . 14 LYS HB3 1 1
23 47489 1 1 14 LYS HD2 H 5.291 -3.249 5.544 1.00 . A A . 14 LYS HD2 1 1
23 47490 1 1 14 LYS HD3 H 6.488 -4.186 4.647 1.00 . A A . 14 LYS HD3 1 1
23 47491 1 1 14 LYS HE2 H 8.166 -3.589 6.402 1.00 . A A . 14 LYS HE2 1 1
23 47492 1 1 14 LYS HE3 H 6.849 -2.798 7.266 1.00 . A A . 14 LYS HE3 1 1
23 47493 1 1 14 LYS HG2 H 6.896 -1.285 5.352 1.00 . A A . 14 LYS HG2 1 1
23 47494 1 1 14 LYS HG3 H 6.134 -1.797 3.852 1.00 . A A . 14 LYS HG3 1 1
23 47495 1 1 14 LYS HZ1 H 5.731 -5.076 7.351 1.00 . A A . 14 LYS HZ1 1 1
23 47496 1 1 14 LYS HZ2 H 7.175 -5.716 6.737 1.00 . A A . 14 LYS HZ2 1 1
23 47497 1 1 14 LYS HZ3 H 7.154 -4.920 8.187 1.00 . A A . 14 LYS HZ3 1 1
23 47498 1 1 14 LYS N N 10.186 -1.433 2.901 1.00 . A A . 14 LYS N 1 1
23 47499 1 1 14 LYS NZ N 6.752 -4.895 7.229 1.00 . A A . 14 LYS NZ 1 1
23 47500 1 1 14 LYS O O 8.368 1.027 4.454 1.00 . A A . 14 LYS O 1 1
23 47501 1 1 15 LYS C C 10.828 2.020 5.914 1.00 . A A . 15 LYS C 1 1
23 47502 1 1 15 LYS CA C 10.278 0.714 6.447 1.00 . A A . 15 LYS CA 1 1
23 47503 1 1 15 LYS CB C 11.194 0.083 7.494 1.00 . A A . 15 LYS CB 1 1
23 47504 1 1 15 LYS CD C 11.525 -1.875 9.124 1.00 . A A . 15 LYS CD 1 1
23 47505 1 1 15 LYS CE C 11.940 -1.139 10.410 1.00 . A A . 15 LYS CE 1 1
23 47506 1 1 15 LYS CG C 10.554 -1.094 8.222 1.00 . A A . 15 LYS CG 1 1
23 47507 1 1 15 LYS H H 10.507 -1.046 5.310 1.00 . A A . 15 LYS H 1 1
23 47508 1 1 15 LYS HA H 9.334 0.952 6.913 1.00 . A A . 15 LYS HA 1 1
23 47509 1 1 15 LYS HB2 H 12.105 -0.251 7.020 1.00 . A A . 15 LYS HB2 1 1
23 47510 1 1 15 LYS HB3 H 11.423 0.840 8.227 1.00 . A A . 15 LYS HB3 1 1
23 47511 1 1 15 LYS HD2 H 11.047 -2.801 9.407 1.00 . A A . 15 LYS HD2 1 1
23 47512 1 1 15 LYS HD3 H 12.410 -2.101 8.546 1.00 . A A . 15 LYS HD3 1 1
23 47513 1 1 15 LYS HE2 H 11.045 -0.783 10.899 1.00 . A A . 15 LYS HE2 1 1
23 47514 1 1 15 LYS HE3 H 12.427 -1.852 11.057 1.00 . A A . 15 LYS HE3 1 1
23 47515 1 1 15 LYS HG2 H 9.745 -0.725 8.835 1.00 . A A . 15 LYS HG2 1 1
23 47516 1 1 15 LYS HG3 H 10.151 -1.767 7.478 1.00 . A A . 15 LYS HG3 1 1
23 47517 1 1 15 LYS HZ1 H 13.740 -0.252 9.753 1.00 . A A . 15 LYS HZ1 1 1
23 47518 1 1 15 LYS HZ2 H 12.419 0.785 9.637 1.00 . A A . 15 LYS HZ2 1 1
23 47519 1 1 15 LYS HZ3 H 13.087 0.434 11.124 1.00 . A A . 15 LYS HZ3 1 1
23 47520 1 1 15 LYS N N 9.990 -0.213 5.370 1.00 . A A . 15 LYS N 1 1
23 47521 1 1 15 LYS NZ N 12.842 0.022 10.200 1.00 . A A . 15 LYS NZ 1 1
23 47522 1 1 15 LYS O O 10.427 3.078 6.378 1.00 . A A . 15 LYS O 1 1
23 47523 1 1 16 GLU C C 11.070 3.975 3.703 1.00 . A A . 16 GLU C 1 1
23 47524 1 1 16 GLU CA C 12.224 3.148 4.228 1.00 . A A . 16 GLU CA 1 1
23 47525 1 1 16 GLU CB C 13.120 2.798 3.049 1.00 . A A . 16 GLU CB 1 1
23 47526 1 1 16 GLU CD C 15.238 1.895 2.129 1.00 . A A . 16 GLU CD 1 1
23 47527 1 1 16 GLU CG C 14.452 2.178 3.383 1.00 . A A . 16 GLU CG 1 1
23 47528 1 1 16 GLU H H 12.038 1.060 4.629 1.00 . A A . 16 GLU H 1 1
23 47529 1 1 16 GLU HA H 12.783 3.736 4.939 1.00 . A A . 16 GLU HA 1 1
23 47530 1 1 16 GLU HB2 H 12.588 2.095 2.425 1.00 . A A . 16 GLU HB2 1 1
23 47531 1 1 16 GLU HB3 H 13.295 3.698 2.476 1.00 . A A . 16 GLU HB3 1 1
23 47532 1 1 16 GLU HG2 H 15.011 2.858 4.007 1.00 . A A . 16 GLU HG2 1 1
23 47533 1 1 16 GLU HG3 H 14.287 1.249 3.906 1.00 . A A . 16 GLU HG3 1 1
23 47534 1 1 16 GLU N N 11.711 1.947 4.904 1.00 . A A . 16 GLU N 1 1
23 47535 1 1 16 GLU O O 11.061 5.204 3.809 1.00 . A A . 16 GLU O 1 1
23 47536 1 1 16 GLU OE1 O 15.604 2.856 1.409 1.00 . A A . 16 GLU OE1 1 1
23 47537 1 1 16 GLU OE2 O 15.474 0.733 1.808 1.00 . A A . 16 GLU OE2 1 1
23 47538 1 1 17 LEU C C 8.068 4.482 3.732 1.00 . A A . 17 LEU C 1 1
23 47539 1 1 17 LEU CA C 8.919 3.904 2.628 1.00 . A A . 17 LEU CA 1 1
23 47540 1 1 17 LEU CB C 8.153 2.906 1.725 1.00 . A A . 17 LEU CB 1 1
23 47541 1 1 17 LEU CD1 C 5.712 2.963 2.351 1.00 . A A . 17 LEU CD1 1 1
23 47542 1 1 17 LEU CD2 C 6.614 4.649 0.716 1.00 . A A . 17 LEU CD2 1 1
23 47543 1 1 17 LEU CG C 6.724 3.244 1.282 1.00 . A A . 17 LEU CG 1 1
23 47544 1 1 17 LEU H H 10.180 2.306 3.119 1.00 . A A . 17 LEU H 1 1
23 47545 1 1 17 LEU HA H 9.248 4.730 2.016 1.00 . A A . 17 LEU HA 1 1
23 47546 1 1 17 LEU HB2 H 8.727 2.810 0.815 1.00 . A A . 17 LEU HB2 1 1
23 47547 1 1 17 LEU HB3 H 8.139 1.947 2.221 1.00 . A A . 17 LEU HB3 1 1
23 47548 1 1 17 LEU HD11 H 5.825 1.924 2.632 1.00 . A A . 17 LEU HD11 1 1
23 47549 1 1 17 LEU HD12 H 5.896 3.591 3.208 1.00 . A A . 17 LEU HD12 1 1
23 47550 1 1 17 LEU HD13 H 4.724 3.129 1.952 1.00 . A A . 17 LEU HD13 1 1
23 47551 1 1 17 LEU HD21 H 6.938 5.360 1.462 1.00 . A A . 17 LEU HD21 1 1
23 47552 1 1 17 LEU HD22 H 7.238 4.729 -0.162 1.00 . A A . 17 LEU HD22 1 1
23 47553 1 1 17 LEU HD23 H 5.585 4.841 0.452 1.00 . A A . 17 LEU HD23 1 1
23 47554 1 1 17 LEU HG H 6.411 2.566 0.524 1.00 . A A . 17 LEU HG 1 1
23 47555 1 1 17 LEU N N 10.097 3.286 3.157 1.00 . A A . 17 LEU N 1 1
23 47556 1 1 17 LEU O O 7.604 5.612 3.611 1.00 . A A . 17 LEU O 1 1
23 47557 1 1 18 ILE C C 7.656 5.499 6.443 1.00 . A A . 18 ILE C 1 1
23 47558 1 1 18 ILE CA C 7.075 4.171 5.928 1.00 . A A . 18 ILE CA 1 1
23 47559 1 1 18 ILE CB C 7.048 3.114 7.083 1.00 . A A . 18 ILE CB 1 1
23 47560 1 1 18 ILE CD1 C 6.543 0.640 7.511 1.00 . A A . 18 ILE CD1 1 1
23 47561 1 1 18 ILE CG1 C 6.256 1.861 6.669 1.00 . A A . 18 ILE CG1 1 1
23 47562 1 1 18 ILE CG2 C 6.451 3.716 8.364 1.00 . A A . 18 ILE CG2 1 1
23 47563 1 1 18 ILE H H 8.241 2.808 4.801 1.00 . A A . 18 ILE H 1 1
23 47564 1 1 18 ILE HA H 6.081 4.285 5.510 1.00 . A A . 18 ILE HA 1 1
23 47565 1 1 18 ILE HB H 8.069 2.830 7.295 1.00 . A A . 18 ILE HB 1 1
23 47566 1 1 18 ILE HD11 H 7.592 0.399 7.444 1.00 . A A . 18 ILE HD11 1 1
23 47567 1 1 18 ILE HD12 H 6.278 0.840 8.538 1.00 . A A . 18 ILE HD12 1 1
23 47568 1 1 18 ILE HD13 H 5.965 -0.190 7.132 1.00 . A A . 18 ILE HD13 1 1
23 47569 1 1 18 ILE HG12 H 5.208 2.081 6.813 1.00 . A A . 18 ILE HG12 1 1
23 47570 1 1 18 ILE HG13 H 6.389 1.591 5.637 1.00 . A A . 18 ILE HG13 1 1
23 47571 1 1 18 ILE HG21 H 7.026 4.574 8.681 1.00 . A A . 18 ILE HG21 1 1
23 47572 1 1 18 ILE HG22 H 5.432 4.038 8.192 1.00 . A A . 18 ILE HG22 1 1
23 47573 1 1 18 ILE HG23 H 6.447 2.981 9.155 1.00 . A A . 18 ILE HG23 1 1
23 47574 1 1 18 ILE N N 7.864 3.717 4.793 1.00 . A A . 18 ILE N 1 1
23 47575 1 1 18 ILE O O 6.920 6.433 6.727 1.00 . A A . 18 ILE O 1 1
23 47576 1 1 19 GLN C C 9.362 7.938 5.961 1.00 . A A . 19 GLN C 1 1
23 47577 1 1 19 GLN CA C 9.720 6.776 6.884 1.00 . A A . 19 GLN CA 1 1
23 47578 1 1 19 GLN CB C 11.221 6.539 6.792 1.00 . A A . 19 GLN CB 1 1
23 47579 1 1 19 GLN CD C 13.238 5.179 7.500 1.00 . A A . 19 GLN CD 1 1
23 47580 1 1 19 GLN CG C 11.751 5.453 7.705 1.00 . A A . 19 GLN CG 1 1
23 47581 1 1 19 GLN H H 9.492 4.750 6.278 1.00 . A A . 19 GLN H 1 1
23 47582 1 1 19 GLN HA H 9.463 7.027 7.902 1.00 . A A . 19 GLN HA 1 1
23 47583 1 1 19 GLN HB2 H 11.455 6.270 5.772 1.00 . A A . 19 GLN HB2 1 1
23 47584 1 1 19 GLN HB3 H 11.725 7.463 7.026 1.00 . A A . 19 GLN HB3 1 1
23 47585 1 1 19 GLN HE21 H 13.108 5.655 5.588 1.00 . A A . 19 GLN HE21 1 1
23 47586 1 1 19 GLN HE22 H 14.671 5.179 6.117 1.00 . A A . 19 GLN HE22 1 1
23 47587 1 1 19 GLN HG2 H 11.571 5.741 8.729 1.00 . A A . 19 GLN HG2 1 1
23 47588 1 1 19 GLN HG3 H 11.203 4.546 7.496 1.00 . A A . 19 GLN HG3 1 1
23 47589 1 1 19 GLN N N 8.989 5.568 6.496 1.00 . A A . 19 GLN N 1 1
23 47590 1 1 19 GLN NE2 N 13.722 5.357 6.292 1.00 . A A . 19 GLN NE2 1 1
23 47591 1 1 19 GLN O O 9.123 9.054 6.416 1.00 . A A . 19 GLN O 1 1
23 47592 1 1 19 GLN OE1 O 13.948 4.792 8.437 1.00 . A A . 19 GLN OE1 1 1
23 47593 1 1 20 LEU C C 7.551 9.136 3.814 1.00 . A A . 20 LEU C 1 1
23 47594 1 1 20 LEU CA C 8.995 8.667 3.672 1.00 . A A . 20 LEU CA 1 1
23 47595 1 1 20 LEU CB C 9.278 8.168 2.251 1.00 . A A . 20 LEU CB 1 1
23 47596 1 1 20 LEU CD1 C 10.872 7.373 0.498 1.00 . A A . 20 LEU CD1 1 1
23 47597 1 1 20 LEU CD2 C 11.667 8.977 2.224 1.00 . A A . 20 LEU CD2 1 1
23 47598 1 1 20 LEU CG C 10.736 7.809 1.937 1.00 . A A . 20 LEU CG 1 1
23 47599 1 1 20 LEU H H 9.494 6.737 4.383 1.00 . A A . 20 LEU H 1 1
23 47600 1 1 20 LEU HA H 9.637 9.509 3.874 1.00 . A A . 20 LEU HA 1 1
23 47601 1 1 20 LEU HB2 H 8.671 7.293 2.075 1.00 . A A . 20 LEU HB2 1 1
23 47602 1 1 20 LEU HB3 H 8.972 8.941 1.562 1.00 . A A . 20 LEU HB3 1 1
23 47603 1 1 20 LEU HD11 H 10.247 6.509 0.326 1.00 . A A . 20 LEU HD11 1 1
23 47604 1 1 20 LEU HD12 H 10.563 8.175 -0.155 1.00 . A A . 20 LEU HD12 1 1
23 47605 1 1 20 LEU HD13 H 11.903 7.120 0.294 1.00 . A A . 20 LEU HD13 1 1
23 47606 1 1 20 LEU HD21 H 11.354 9.844 1.663 1.00 . A A . 20 LEU HD21 1 1
23 47607 1 1 20 LEU HD22 H 11.649 9.196 3.281 1.00 . A A . 20 LEU HD22 1 1
23 47608 1 1 20 LEU HD23 H 12.673 8.707 1.943 1.00 . A A . 20 LEU HD23 1 1
23 47609 1 1 20 LEU HG H 11.031 6.977 2.561 1.00 . A A . 20 LEU HG 1 1
23 47610 1 1 20 LEU N N 9.316 7.660 4.668 1.00 . A A . 20 LEU N 1 1
23 47611 1 1 20 LEU O O 7.279 10.338 3.777 1.00 . A A . 20 LEU O 1 1
23 47612 1 1 21 VAL C C 5.110 9.353 5.547 1.00 . A A . 21 VAL C 1 1
23 47613 1 1 21 VAL CA C 5.233 8.537 4.231 1.00 . A A . 21 VAL CA 1 1
23 47614 1 1 21 VAL CB C 4.367 7.258 4.317 1.00 . A A . 21 VAL CB 1 1
23 47615 1 1 21 VAL CG1 C 2.907 7.583 4.529 1.00 . A A . 21 VAL CG1 1 1
23 47616 1 1 21 VAL CG2 C 4.537 6.446 3.065 1.00 . A A . 21 VAL CG2 1 1
23 47617 1 1 21 VAL H H 6.868 7.240 3.843 1.00 . A A . 21 VAL H 1 1
23 47618 1 1 21 VAL HA H 4.881 9.146 3.410 1.00 . A A . 21 VAL HA 1 1
23 47619 1 1 21 VAL HB H 4.710 6.660 5.147 1.00 . A A . 21 VAL HB 1 1
23 47620 1 1 21 VAL HG11 H 2.821 8.233 5.385 1.00 . A A . 21 VAL HG11 1 1
23 47621 1 1 21 VAL HG12 H 2.525 8.099 3.662 1.00 . A A . 21 VAL HG12 1 1
23 47622 1 1 21 VAL HG13 H 2.344 6.677 4.696 1.00 . A A . 21 VAL HG13 1 1
23 47623 1 1 21 VAL HG21 H 4.258 7.034 2.204 1.00 . A A . 21 VAL HG21 1 1
23 47624 1 1 21 VAL HG22 H 5.576 6.156 2.992 1.00 . A A . 21 VAL HG22 1 1
23 47625 1 1 21 VAL HG23 H 3.913 5.567 3.130 1.00 . A A . 21 VAL HG23 1 1
23 47626 1 1 21 VAL N N 6.630 8.194 3.966 1.00 . A A . 21 VAL N 1 1
23 47627 1 1 21 VAL O O 4.397 10.348 5.615 1.00 . A A . 21 VAL O 1 1
23 47628 1 1 22 ALA C C 6.341 11.031 7.777 1.00 . A A . 22 ALA C 1 1
23 47629 1 1 22 ALA CA C 5.861 9.582 7.859 1.00 . A A . 22 ALA CA 1 1
23 47630 1 1 22 ALA CB C 6.735 8.786 8.805 1.00 . A A . 22 ALA CB 1 1
23 47631 1 1 22 ALA H H 6.399 8.136 6.425 1.00 . A A . 22 ALA H 1 1
23 47632 1 1 22 ALA HA H 4.853 9.572 8.245 1.00 . A A . 22 ALA HA 1 1
23 47633 1 1 22 ALA HB1 H 7.744 8.800 8.422 1.00 . A A . 22 ALA HB1 1 1
23 47634 1 1 22 ALA HB2 H 6.700 9.206 9.800 1.00 . A A . 22 ALA HB2 1 1
23 47635 1 1 22 ALA HB3 H 6.377 7.767 8.816 1.00 . A A . 22 ALA HB3 1 1
23 47636 1 1 22 ALA N N 5.846 8.939 6.553 1.00 . A A . 22 ALA N 1 1
23 47637 1 1 22 ALA O O 5.665 11.947 8.269 1.00 . A A . 22 ALA O 1 1
23 47638 1 1 23 ARG C C 7.203 13.493 6.131 1.00 . A A . 23 ARG C 1 1
23 47639 1 1 23 ARG CA C 8.074 12.580 6.984 1.00 . A A . 23 ARG CA 1 1
23 47640 1 1 23 ARG CB C 9.508 12.534 6.443 1.00 . A A . 23 ARG CB 1 1
23 47641 1 1 23 ARG CD C 11.073 11.866 4.603 1.00 . A A . 23 ARG CD 1 1
23 47642 1 1 23 ARG CG C 9.635 11.909 5.078 1.00 . A A . 23 ARG CG 1 1
23 47643 1 1 23 ARG CZ C 12.925 13.515 4.311 1.00 . A A . 23 ARG CZ 1 1
23 47644 1 1 23 ARG H H 7.969 10.470 6.756 1.00 . A A . 23 ARG H 1 1
23 47645 1 1 23 ARG HA H 8.095 13.003 7.977 1.00 . A A . 23 ARG HA 1 1
23 47646 1 1 23 ARG HB2 H 9.884 13.545 6.381 1.00 . A A . 23 ARG HB2 1 1
23 47647 1 1 23 ARG HB3 H 10.122 11.976 7.134 1.00 . A A . 23 ARG HB3 1 1
23 47648 1 1 23 ARG HD2 H 11.667 11.376 5.358 1.00 . A A . 23 ARG HD2 1 1
23 47649 1 1 23 ARG HD3 H 11.119 11.300 3.685 1.00 . A A . 23 ARG HD3 1 1
23 47650 1 1 23 ARG HE H 10.951 13.903 4.176 1.00 . A A . 23 ARG HE 1 1
23 47651 1 1 23 ARG HG2 H 9.241 10.907 5.138 1.00 . A A . 23 ARG HG2 1 1
23 47652 1 1 23 ARG HG3 H 9.043 12.484 4.381 1.00 . A A . 23 ARG HG3 1 1
23 47653 1 1 23 ARG HH11 H 13.633 11.691 4.969 1.00 . A A . 23 ARG HH11 1 1
23 47654 1 1 23 ARG HH12 H 14.832 12.848 4.589 1.00 . A A . 23 ARG HH12 1 1
23 47655 1 1 23 ARG HH21 H 12.608 15.441 3.711 1.00 . A A . 23 ARG HH21 1 1
23 47656 1 1 23 ARG HH22 H 14.256 15.022 3.912 1.00 . A A . 23 ARG HH22 1 1
23 47657 1 1 23 ARG N N 7.487 11.243 7.129 1.00 . A A . 23 ARG N 1 1
23 47658 1 1 23 ARG NE N 11.620 13.204 4.362 1.00 . A A . 23 ARG NE 1 1
23 47659 1 1 23 ARG NH1 N 13.855 12.619 4.653 1.00 . A A . 23 ARG NH1 1 1
23 47660 1 1 23 ARG NH2 N 13.292 14.745 3.951 1.00 . A A . 23 ARG NH2 1 1
23 47661 1 1 23 ARG O O 7.373 14.703 6.156 1.00 . A A . 23 ARG O 1 1
23 47662 1 1 24 HIS C C 4.491 14.564 5.477 1.00 . A A . 24 HIS C 1 1
23 47663 1 1 24 HIS CA C 5.353 13.680 4.551 1.00 . A A . 24 HIS CA 1 1
23 47664 1 1 24 HIS CB C 4.478 12.741 3.664 1.00 . A A . 24 HIS CB 1 1
23 47665 1 1 24 HIS CD2 C 2.204 13.884 3.209 1.00 . A A . 24 HIS CD2 1 1
23 47666 1 1 24 HIS CE1 C 2.376 14.312 1.106 1.00 . A A . 24 HIS CE1 1 1
23 47667 1 1 24 HIS CG C 3.407 13.435 2.837 1.00 . A A . 24 HIS CG 1 1
23 47668 1 1 24 HIS H H 6.284 11.925 5.281 1.00 . A A . 24 HIS H 1 1
23 47669 1 1 24 HIS HA H 5.930 14.334 3.915 1.00 . A A . 24 HIS HA 1 1
23 47670 1 1 24 HIS HB2 H 5.126 12.225 2.972 1.00 . A A . 24 HIS HB2 1 1
23 47671 1 1 24 HIS HB3 H 4.011 11.986 4.281 1.00 . A A . 24 HIS HB3 1 1
23 47672 1 1 24 HIS HD1 H 4.248 13.477 0.897 1.00 . A A . 24 HIS HD1 1 1
23 47673 1 1 24 HIS HD2 H 1.837 13.804 4.215 1.00 . A A . 24 HIS HD2 1 1
23 47674 1 1 24 HIS HE1 H 2.166 14.644 0.100 1.00 . A A . 24 HIS HE1 1 1
23 47675 1 1 24 HIS N N 6.303 12.906 5.342 1.00 . A A . 24 HIS N 1 1
23 47676 1 1 24 HIS ND1 N 3.505 13.711 1.490 1.00 . A A . 24 HIS ND1 1 1
23 47677 1 1 24 HIS NE2 N 1.548 14.443 2.120 1.00 . A A . 24 HIS NE2 1 1
23 47678 1 1 24 HIS O O 4.070 15.656 5.091 1.00 . A A . 24 HIS O 1 1
23 47679 1 1 25 GLY C C 2.587 14.097 8.517 1.00 . A A . 25 GLY C 1 1
23 47680 1 1 25 GLY CA C 3.503 14.901 7.632 1.00 . A A . 25 GLY CA 1 1
23 47681 1 1 25 GLY H H 4.639 13.238 6.962 1.00 . A A . 25 GLY H 1 1
23 47682 1 1 25 GLY HA2 H 2.915 15.613 7.073 1.00 . A A . 25 GLY HA2 1 1
23 47683 1 1 25 GLY HA3 H 4.198 15.437 8.261 1.00 . A A . 25 GLY HA3 1 1
23 47684 1 1 25 GLY N N 4.257 14.102 6.697 1.00 . A A . 25 GLY N 1 1
23 47685 1 1 25 GLY O O 1.897 14.665 9.375 1.00 . A A . 25 GLY O 1 1
23 47686 1 1 26 LEU C C 2.086 11.856 10.552 1.00 . A A . 26 LEU C 1 1
23 47687 1 1 26 LEU CA C 1.730 11.901 9.081 1.00 . A A . 26 LEU CA 1 1
23 47688 1 1 26 LEU CB C 1.795 10.491 8.535 1.00 . A A . 26 LEU CB 1 1
23 47689 1 1 26 LEU CD1 C 1.325 10.872 6.073 1.00 . A A . 26 LEU CD1 1 1
23 47690 1 1 26 LEU CD2 C 0.815 8.675 7.172 1.00 . A A . 26 LEU CD2 1 1
23 47691 1 1 26 LEU CG C 0.913 10.165 7.348 1.00 . A A . 26 LEU CG 1 1
23 47692 1 1 26 LEU H H 3.041 12.389 7.564 1.00 . A A . 26 LEU H 1 1
23 47693 1 1 26 LEU HA H 0.705 12.228 8.987 1.00 . A A . 26 LEU HA 1 1
23 47694 1 1 26 LEU HB2 H 2.817 10.298 8.244 1.00 . A A . 26 LEU HB2 1 1
23 47695 1 1 26 LEU HB3 H 1.540 9.813 9.336 1.00 . A A . 26 LEU HB3 1 1
23 47696 1 1 26 LEU HD11 H 1.283 11.940 6.235 1.00 . A A . 26 LEU HD11 1 1
23 47697 1 1 26 LEU HD12 H 2.329 10.577 5.801 1.00 . A A . 26 LEU HD12 1 1
23 47698 1 1 26 LEU HD13 H 0.635 10.589 5.292 1.00 . A A . 26 LEU HD13 1 1
23 47699 1 1 26 LEU HD21 H 1.810 8.270 7.074 1.00 . A A . 26 LEU HD21 1 1
23 47700 1 1 26 LEU HD22 H 0.355 8.241 8.045 1.00 . A A . 26 LEU HD22 1 1
23 47701 1 1 26 LEU HD23 H 0.235 8.441 6.293 1.00 . A A . 26 LEU HD23 1 1
23 47702 1 1 26 LEU HG H -0.068 10.534 7.589 1.00 . A A . 26 LEU HG 1 1
23 47703 1 1 26 LEU N N 2.543 12.799 8.300 1.00 . A A . 26 LEU N 1 1
23 47704 1 1 26 LEU O O 3.257 11.960 10.944 1.00 . A A . 26 LEU O 1 1
23 47705 1 1 27 ASP C C 1.555 10.040 13.042 1.00 . A A . 27 ASP C 1 1
23 47706 1 1 27 ASP CA C 1.191 11.483 12.789 1.00 . A A . 27 ASP CA 1 1
23 47707 1 1 27 ASP CB C -0.139 11.812 13.502 1.00 . A A . 27 ASP CB 1 1
23 47708 1 1 27 ASP CG C -0.183 11.375 14.953 1.00 . A A . 27 ASP CG 1 1
23 47709 1 1 27 ASP H H 0.174 11.675 10.930 1.00 . A A . 27 ASP H 1 1
23 47710 1 1 27 ASP HA H 1.971 12.129 13.161 1.00 . A A . 27 ASP HA 1 1
23 47711 1 1 27 ASP HB2 H -0.304 12.875 13.497 1.00 . A A . 27 ASP HB2 1 1
23 47712 1 1 27 ASP HB3 H -0.947 11.325 12.978 1.00 . A A . 27 ASP HB3 1 1
23 47713 1 1 27 ASP N N 1.061 11.683 11.347 1.00 . A A . 27 ASP N 1 1
23 47714 1 1 27 ASP O O 1.349 9.201 12.165 1.00 . A A . 27 ASP O 1 1
23 47715 1 1 27 ASP OD1 O 0.684 11.787 15.743 1.00 . A A . 27 ASP OD1 1 1
23 47716 1 1 27 ASP OD2 O -1.040 10.541 15.293 1.00 . A A . 27 ASP OD2 1 1
23 47717 1 1 28 HIS C C 1.307 7.429 14.401 1.00 . A A . 28 HIS C 1 1
23 47718 1 1 28 HIS CA C 2.443 8.415 14.644 1.00 . A A . 28 HIS CA 1 1
23 47719 1 1 28 HIS CB C 2.847 8.390 16.130 1.00 . A A . 28 HIS CB 1 1
23 47720 1 1 28 HIS CD2 C 5.384 8.845 16.396 1.00 . A A . 28 HIS CD2 1 1
23 47721 1 1 28 HIS CE1 C 5.324 10.880 17.131 1.00 . A A . 28 HIS CE1 1 1
23 47722 1 1 28 HIS CG C 4.079 9.192 16.461 1.00 . A A . 28 HIS CG 1 1
23 47723 1 1 28 HIS H H 2.169 10.493 14.868 1.00 . A A . 28 HIS H 1 1
23 47724 1 1 28 HIS HA H 3.294 8.118 14.050 1.00 . A A . 28 HIS HA 1 1
23 47725 1 1 28 HIS HB2 H 2.032 8.775 16.722 1.00 . A A . 28 HIS HB2 1 1
23 47726 1 1 28 HIS HB3 H 3.030 7.365 16.419 1.00 . A A . 28 HIS HB3 1 1
23 47727 1 1 28 HIS HD1 H 3.274 11.054 17.119 1.00 . A A . 28 HIS HD1 1 1
23 47728 1 1 28 HIS HD2 H 5.770 7.890 16.070 1.00 . A A . 28 HIS HD2 1 1
23 47729 1 1 28 HIS HE1 H 5.615 11.855 17.497 1.00 . A A . 28 HIS HE1 1 1
23 47730 1 1 28 HIS N N 2.065 9.754 14.229 1.00 . A A . 28 HIS N 1 1
23 47731 1 1 28 HIS ND1 N 4.060 10.492 16.935 1.00 . A A . 28 HIS ND1 1 1
23 47732 1 1 28 HIS NE2 N 6.169 9.917 16.822 1.00 . A A . 28 HIS NE2 1 1
23 47733 1 1 28 HIS O O 1.541 6.353 13.883 1.00 . A A . 28 HIS O 1 1
23 47734 1 1 29 ASP C C -1.305 6.630 13.059 1.00 . A A . 29 ASP C 1 1
23 47735 1 1 29 ASP CA C -1.095 6.945 14.514 1.00 . A A . 29 ASP CA 1 1
23 47736 1 1 29 ASP CB C -2.361 7.560 15.096 1.00 . A A . 29 ASP CB 1 1
23 47737 1 1 29 ASP CG C -3.604 6.741 14.845 1.00 . A A . 29 ASP CG 1 1
23 47738 1 1 29 ASP H H -0.116 8.777 14.959 1.00 . A A . 29 ASP H 1 1
23 47739 1 1 29 ASP HA H -0.871 6.027 15.038 1.00 . A A . 29 ASP HA 1 1
23 47740 1 1 29 ASP HB2 H -2.244 7.645 16.164 1.00 . A A . 29 ASP HB2 1 1
23 47741 1 1 29 ASP HB3 H -2.499 8.539 14.668 1.00 . A A . 29 ASP HB3 1 1
23 47742 1 1 29 ASP N N 0.058 7.846 14.679 1.00 . A A . 29 ASP N 1 1
23 47743 1 1 29 ASP O O -1.551 5.489 12.681 1.00 . A A . 29 ASP O 1 1
23 47744 1 1 29 ASP OD1 O -3.792 5.720 15.530 1.00 . A A . 29 ASP OD1 1 1
23 47745 1 1 29 ASP OD2 O -4.433 7.133 13.999 1.00 . A A . 29 ASP OD2 1 1
23 47746 1 1 30 LYS C C -0.223 6.601 10.247 1.00 . A A . 30 LYS C 1 1
23 47747 1 1 30 LYS CA C -1.292 7.518 10.816 1.00 . A A . 30 LYS CA 1 1
23 47748 1 1 30 LYS CB C -1.253 8.885 10.147 1.00 . A A . 30 LYS CB 1 1
23 47749 1 1 30 LYS CD C -3.751 9.449 9.935 1.00 . A A . 30 LYS CD 1 1
23 47750 1 1 30 LYS CE C -4.502 8.436 10.794 1.00 . A A . 30 LYS CE 1 1
23 47751 1 1 30 LYS CG C -2.387 9.850 10.494 1.00 . A A . 30 LYS CG 1 1
23 47752 1 1 30 LYS H H -0.878 8.506 12.631 1.00 . A A . 30 LYS H 1 1
23 47753 1 1 30 LYS HA H -2.246 7.063 10.612 1.00 . A A . 30 LYS HA 1 1
23 47754 1 1 30 LYS HB2 H -0.345 9.383 10.446 1.00 . A A . 30 LYS HB2 1 1
23 47755 1 1 30 LYS HB3 H -1.236 8.751 9.078 1.00 . A A . 30 LYS HB3 1 1
23 47756 1 1 30 LYS HD2 H -4.334 10.352 9.870 1.00 . A A . 30 LYS HD2 1 1
23 47757 1 1 30 LYS HD3 H -3.611 9.048 8.942 1.00 . A A . 30 LYS HD3 1 1
23 47758 1 1 30 LYS HE2 H -5.449 8.284 10.302 1.00 . A A . 30 LYS HE2 1 1
23 47759 1 1 30 LYS HE3 H -3.989 7.490 10.854 1.00 . A A . 30 LYS HE3 1 1
23 47760 1 1 30 LYS HG2 H -2.467 9.921 11.567 1.00 . A A . 30 LYS HG2 1 1
23 47761 1 1 30 LYS HG3 H -2.131 10.816 10.096 1.00 . A A . 30 LYS HG3 1 1
23 47762 1 1 30 LYS HZ1 H -3.936 9.371 12.580 1.00 . A A . 30 LYS HZ1 1 1
23 47763 1 1 30 LYS HZ2 H -5.551 9.639 12.161 1.00 . A A . 30 LYS HZ2 1 1
23 47764 1 1 30 LYS HZ3 H -5.009 8.154 12.791 1.00 . A A . 30 LYS HZ3 1 1
23 47765 1 1 30 LYS N N -1.141 7.646 12.242 1.00 . A A . 30 LYS N 1 1
23 47766 1 1 30 LYS NZ N -4.777 8.946 12.148 1.00 . A A . 30 LYS NZ 1 1
23 47767 1 1 30 LYS O O -0.525 5.724 9.454 1.00 . A A . 30 LYS O 1 1
23 47768 1 1 31 VAL C C 1.895 4.516 10.676 1.00 . A A . 31 VAL C 1 1
23 47769 1 1 31 VAL CA C 2.132 5.973 10.289 1.00 . A A . 31 VAL CA 1 1
23 47770 1 1 31 VAL CB C 3.448 6.501 10.934 1.00 . A A . 31 VAL CB 1 1
23 47771 1 1 31 VAL CG1 C 4.647 5.658 10.548 1.00 . A A . 31 VAL CG1 1 1
23 47772 1 1 31 VAL CG2 C 3.680 7.943 10.533 1.00 . A A . 31 VAL CG2 1 1
23 47773 1 1 31 VAL H H 1.212 7.470 11.373 1.00 . A A . 31 VAL H 1 1
23 47774 1 1 31 VAL HA H 2.217 6.046 9.215 1.00 . A A . 31 VAL HA 1 1
23 47775 1 1 31 VAL HB H 3.346 6.470 12.009 1.00 . A A . 31 VAL HB 1 1
23 47776 1 1 31 VAL HG11 H 4.489 4.635 10.859 1.00 . A A . 31 VAL HG11 1 1
23 47777 1 1 31 VAL HG12 H 4.776 5.694 9.476 1.00 . A A . 31 VAL HG12 1 1
23 47778 1 1 31 VAL HG13 H 5.536 6.047 11.023 1.00 . A A . 31 VAL HG13 1 1
23 47779 1 1 31 VAL HG21 H 2.842 8.542 10.856 1.00 . A A . 31 VAL HG21 1 1
23 47780 1 1 31 VAL HG22 H 4.587 8.308 10.993 1.00 . A A . 31 VAL HG22 1 1
23 47781 1 1 31 VAL HG23 H 3.770 8.005 9.458 1.00 . A A . 31 VAL HG23 1 1
23 47782 1 1 31 VAL N N 1.013 6.776 10.710 1.00 . A A . 31 VAL N 1 1
23 47783 1 1 31 VAL O O 2.095 3.609 9.864 1.00 . A A . 31 VAL O 1 1
23 47784 1 1 32 LEU C C 0.043 2.315 11.577 1.00 . A A . 32 LEU C 1 1
23 47785 1 1 32 LEU CA C 1.139 2.976 12.387 1.00 . A A . 32 LEU CA 1 1
23 47786 1 1 32 LEU CB C 0.794 2.990 13.880 1.00 . A A . 32 LEU CB 1 1
23 47787 1 1 32 LEU CD1 C 1.489 3.437 16.257 1.00 . A A . 32 LEU CD1 1 1
23 47788 1 1 32 LEU CD2 C 3.227 2.919 14.546 1.00 . A A . 32 LEU CD2 1 1
23 47789 1 1 32 LEU CG C 1.878 3.562 14.805 1.00 . A A . 32 LEU CG 1 1
23 47790 1 1 32 LEU H H 1.264 5.076 12.490 1.00 . A A . 32 LEU H 1 1
23 47791 1 1 32 LEU HA H 2.030 2.380 12.249 1.00 . A A . 32 LEU HA 1 1
23 47792 1 1 32 LEU HB2 H -0.105 3.576 14.007 1.00 . A A . 32 LEU HB2 1 1
23 47793 1 1 32 LEU HB3 H 0.584 1.977 14.190 1.00 . A A . 32 LEU HB3 1 1
23 47794 1 1 32 LEU HD11 H 1.317 2.396 16.492 1.00 . A A . 32 LEU HD11 1 1
23 47795 1 1 32 LEU HD12 H 2.285 3.827 16.873 1.00 . A A . 32 LEU HD12 1 1
23 47796 1 1 32 LEU HD13 H 0.587 4.003 16.431 1.00 . A A . 32 LEU HD13 1 1
23 47797 1 1 32 LEU HD21 H 3.160 1.850 14.680 1.00 . A A . 32 LEU HD21 1 1
23 47798 1 1 32 LEU HD22 H 3.533 3.148 13.535 1.00 . A A . 32 LEU HD22 1 1
23 47799 1 1 32 LEU HD23 H 3.946 3.335 15.235 1.00 . A A . 32 LEU HD23 1 1
23 47800 1 1 32 LEU HG H 1.967 4.618 14.595 1.00 . A A . 32 LEU HG 1 1
23 47801 1 1 32 LEU N N 1.421 4.308 11.895 1.00 . A A . 32 LEU N 1 1
23 47802 1 1 32 LEU O O 0.261 1.253 11.017 1.00 . A A . 32 LEU O 1 1
23 47803 1 1 33 LEU C C -1.867 2.119 9.269 1.00 . A A . 33 LEU C 1 1
23 47804 1 1 33 LEU CA C -2.246 2.443 10.690 1.00 . A A . 33 LEU CA 1 1
23 47805 1 1 33 LEU CB C -3.403 3.432 10.684 1.00 . A A . 33 LEU CB 1 1
23 47806 1 1 33 LEU CD1 C -5.080 4.787 11.900 1.00 . A A . 33 LEU CD1 1 1
23 47807 1 1 33 LEU CD2 C -4.830 2.385 12.432 1.00 . A A . 33 LEU CD2 1 1
23 47808 1 1 33 LEU CG C -4.103 3.647 12.012 1.00 . A A . 33 LEU CG 1 1
23 47809 1 1 33 LEU H H -1.173 3.882 11.846 1.00 . A A . 33 LEU H 1 1
23 47810 1 1 33 LEU HA H -2.566 1.538 11.183 1.00 . A A . 33 LEU HA 1 1
23 47811 1 1 33 LEU HB2 H -3.020 4.385 10.348 1.00 . A A . 33 LEU HB2 1 1
23 47812 1 1 33 LEU HB3 H -4.135 3.087 9.968 1.00 . A A . 33 LEU HB3 1 1
23 47813 1 1 33 LEU HD11 H -5.781 4.608 11.098 1.00 . A A . 33 LEU HD11 1 1
23 47814 1 1 33 LEU HD12 H -5.604 4.886 12.838 1.00 . A A . 33 LEU HD12 1 1
23 47815 1 1 33 LEU HD13 H -4.527 5.697 11.717 1.00 . A A . 33 LEU HD13 1 1
23 47816 1 1 33 LEU HD21 H -5.535 2.113 11.661 1.00 . A A . 33 LEU HD21 1 1
23 47817 1 1 33 LEU HD22 H -4.119 1.585 12.577 1.00 . A A . 33 LEU HD22 1 1
23 47818 1 1 33 LEU HD23 H -5.358 2.575 13.355 1.00 . A A . 33 LEU HD23 1 1
23 47819 1 1 33 LEU HG H -3.377 3.889 12.775 1.00 . A A . 33 LEU HG 1 1
23 47820 1 1 33 LEU N N -1.098 2.991 11.434 1.00 . A A . 33 LEU N 1 1
23 47821 1 1 33 LEU O O -2.239 1.056 8.741 1.00 . A A . 33 LEU O 1 1
23 47822 1 1 34 PHE C C 0.249 1.601 7.225 1.00 . A A . 34 PHE C 1 1
23 47823 1 1 34 PHE CA C -0.619 2.850 7.335 1.00 . A A . 34 PHE CA 1 1
23 47824 1 1 34 PHE CB C 0.172 4.096 6.917 1.00 . A A . 34 PHE CB 1 1
23 47825 1 1 34 PHE CD1 C 0.263 4.036 4.423 1.00 . A A . 34 PHE CD1 1 1
23 47826 1 1 34 PHE CD2 C 2.280 3.708 5.650 1.00 . A A . 34 PHE CD2 1 1
23 47827 1 1 34 PHE CE1 C 0.955 3.884 3.251 1.00 . A A . 34 PHE CE1 1 1
23 47828 1 1 34 PHE CE2 C 2.971 3.556 4.483 1.00 . A A . 34 PHE CE2 1 1
23 47829 1 1 34 PHE CG C 0.916 3.948 5.636 1.00 . A A . 34 PHE CG 1 1
23 47830 1 1 34 PHE CZ C 2.312 3.643 3.286 1.00 . A A . 34 PHE CZ 1 1
23 47831 1 1 34 PHE H H -0.884 3.841 9.155 1.00 . A A . 34 PHE H 1 1
23 47832 1 1 34 PHE HA H -1.467 2.747 6.675 1.00 . A A . 34 PHE HA 1 1
23 47833 1 1 34 PHE HB2 H -0.514 4.923 6.804 1.00 . A A . 34 PHE HB2 1 1
23 47834 1 1 34 PHE HB3 H 0.882 4.338 7.693 1.00 . A A . 34 PHE HB3 1 1
23 47835 1 1 34 PHE HD1 H -0.800 4.224 4.406 1.00 . A A . 34 PHE HD1 1 1
23 47836 1 1 34 PHE HD2 H 2.798 3.640 6.595 1.00 . A A . 34 PHE HD2 1 1
23 47837 1 1 34 PHE HE1 H 0.438 3.953 2.306 1.00 . A A . 34 PHE HE1 1 1
23 47838 1 1 34 PHE HE2 H 4.034 3.366 4.491 1.00 . A A . 34 PHE HE2 1 1
23 47839 1 1 34 PHE HZ H 2.882 3.521 2.379 1.00 . A A . 34 PHE HZ 1 1
23 47840 1 1 34 PHE N N -1.114 3.017 8.672 1.00 . A A . 34 PHE N 1 1
23 47841 1 1 34 PHE O O 0.004 0.749 6.384 1.00 . A A . 34 PHE O 1 1
23 47842 1 1 35 SER C C 1.496 -0.960 8.342 1.00 . A A . 35 SER C 1 1
23 47843 1 1 35 SER CA C 2.165 0.388 8.054 1.00 . A A . 35 SER CA 1 1
23 47844 1 1 35 SER CB C 3.321 0.638 9.009 1.00 . A A . 35 SER CB 1 1
23 47845 1 1 35 SER H H 1.303 2.150 8.825 1.00 . A A . 35 SER H 1 1
23 47846 1 1 35 SER HA H 2.555 0.366 7.048 1.00 . A A . 35 SER HA 1 1
23 47847 1 1 35 SER HB2 H 3.009 0.562 10.033 1.00 . A A . 35 SER HB2 1 1
23 47848 1 1 35 SER HB3 H 4.097 -0.087 8.818 1.00 . A A . 35 SER HB3 1 1
23 47849 1 1 35 SER HG H 3.252 2.587 9.162 1.00 . A A . 35 SER HG 1 1
23 47850 1 1 35 SER N N 1.220 1.479 8.111 1.00 . A A . 35 SER N 1 1
23 47851 1 1 35 SER O O 1.885 -1.971 7.787 1.00 . A A . 35 SER O 1 1
23 47852 1 1 35 SER OG O 3.865 1.927 8.811 1.00 . A A . 35 SER OG 1 1
23 47853 1 1 36 ARG C C -1.057 -2.648 8.305 1.00 . A A . 36 ARG C 1 1
23 47854 1 1 36 ARG CA C -0.274 -2.171 9.516 1.00 . A A . 36 ARG CA 1 1
23 47855 1 1 36 ARG CB C -1.215 -1.908 10.695 1.00 . A A . 36 ARG CB 1 1
23 47856 1 1 36 ARG CD C -1.381 -0.946 13.034 1.00 . A A . 36 ARG CD 1 1
23 47857 1 1 36 ARG CG C -0.471 -1.448 11.918 1.00 . A A . 36 ARG CG 1 1
23 47858 1 1 36 ARG CZ C -1.984 -2.357 14.975 1.00 . A A . 36 ARG CZ 1 1
23 47859 1 1 36 ARG H H 0.219 -0.097 9.597 1.00 . A A . 36 ARG H 1 1
23 47860 1 1 36 ARG HA H 0.441 -2.931 9.793 1.00 . A A . 36 ARG HA 1 1
23 47861 1 1 36 ARG HB2 H -1.914 -1.132 10.417 1.00 . A A . 36 ARG HB2 1 1
23 47862 1 1 36 ARG HB3 H -1.752 -2.813 10.939 1.00 . A A . 36 ARG HB3 1 1
23 47863 1 1 36 ARG HD2 H -0.795 -0.429 13.777 1.00 . A A . 36 ARG HD2 1 1
23 47864 1 1 36 ARG HD3 H -2.069 -0.238 12.597 1.00 . A A . 36 ARG HD3 1 1
23 47865 1 1 36 ARG HE H -2.878 -2.373 13.137 1.00 . A A . 36 ARG HE 1 1
23 47866 1 1 36 ARG HG2 H 0.142 -2.257 12.283 1.00 . A A . 36 ARG HG2 1 1
23 47867 1 1 36 ARG HG3 H 0.153 -0.634 11.579 1.00 . A A . 36 ARG HG3 1 1
23 47868 1 1 36 ARG HH11 H -0.253 -1.280 15.247 1.00 . A A . 36 ARG HH11 1 1
23 47869 1 1 36 ARG HH12 H -0.777 -2.140 16.622 1.00 . A A . 36 ARG HH12 1 1
23 47870 1 1 36 ARG HH21 H -3.616 -3.594 15.073 1.00 . A A . 36 ARG HH21 1 1
23 47871 1 1 36 ARG HH22 H -2.740 -3.454 16.522 1.00 . A A . 36 ARG HH22 1 1
23 47872 1 1 36 ARG N N 0.469 -0.952 9.181 1.00 . A A . 36 ARG N 1 1
23 47873 1 1 36 ARG NE N -2.157 -1.998 13.692 1.00 . A A . 36 ARG NE 1 1
23 47874 1 1 36 ARG NH1 N -0.933 -1.894 15.661 1.00 . A A . 36 ARG NH1 1 1
23 47875 1 1 36 ARG NH2 N -2.832 -3.194 15.557 1.00 . A A . 36 ARG NH2 1 1
23 47876 1 1 36 ARG O O -1.107 -3.836 8.012 1.00 . A A . 36 ARG O 1 1
23 47877 1 1 37 ASP C C -1.436 -2.467 5.287 1.00 . A A . 37 ASP C 1 1
23 47878 1 1 37 ASP CA C -2.402 -2.022 6.385 1.00 . A A . 37 ASP CA 1 1
23 47879 1 1 37 ASP CB C -3.192 -0.787 5.936 1.00 . A A . 37 ASP CB 1 1
23 47880 1 1 37 ASP CG C -4.231 -1.084 4.849 1.00 . A A . 37 ASP CG 1 1
23 47881 1 1 37 ASP H H -1.536 -0.769 7.862 1.00 . A A . 37 ASP H 1 1
23 47882 1 1 37 ASP HA H -3.081 -2.829 6.613 1.00 . A A . 37 ASP HA 1 1
23 47883 1 1 37 ASP HB2 H -3.679 -0.382 6.812 1.00 . A A . 37 ASP HB2 1 1
23 47884 1 1 37 ASP HB3 H -2.486 -0.055 5.571 1.00 . A A . 37 ASP HB3 1 1
23 47885 1 1 37 ASP N N -1.633 -1.707 7.586 1.00 . A A . 37 ASP N 1 1
23 47886 1 1 37 ASP O O -1.652 -3.480 4.616 1.00 . A A . 37 ASP O 1 1
23 47887 1 1 37 ASP OD1 O -3.872 -1.300 3.682 1.00 . A A . 37 ASP OD1 1 1
23 47888 1 1 37 ASP OD2 O -5.456 -1.126 5.166 1.00 . A A . 37 ASP OD2 1 1
23 47889 1 1 38 LEU C C 1.347 -3.360 4.430 1.00 . A A . 38 LEU C 1 1
23 47890 1 1 38 LEU CA C 0.741 -1.975 4.226 1.00 . A A . 38 LEU CA 1 1
23 47891 1 1 38 LEU CB C 1.811 -0.884 4.404 1.00 . A A . 38 LEU CB 1 1
23 47892 1 1 38 LEU CD1 C 3.079 -1.255 2.250 1.00 . A A . 38 LEU CD1 1 1
23 47893 1 1 38 LEU CD2 C 4.084 0.083 4.084 1.00 . A A . 38 LEU CD2 1 1
23 47894 1 1 38 LEU CG C 3.184 -1.087 3.748 1.00 . A A . 38 LEU CG 1 1
23 47895 1 1 38 LEU H H -0.281 -0.918 5.736 1.00 . A A . 38 LEU H 1 1
23 47896 1 1 38 LEU HA H 0.351 -1.904 3.221 1.00 . A A . 38 LEU HA 1 1
23 47897 1 1 38 LEU HB2 H 1.404 0.045 4.032 1.00 . A A . 38 LEU HB2 1 1
23 47898 1 1 38 LEU HB3 H 1.963 -0.774 5.468 1.00 . A A . 38 LEU HB3 1 1
23 47899 1 1 38 LEU HD11 H 2.477 -2.124 2.034 1.00 . A A . 38 LEU HD11 1 1
23 47900 1 1 38 LEU HD12 H 2.638 -0.371 1.814 1.00 . A A . 38 LEU HD12 1 1
23 47901 1 1 38 LEU HD13 H 4.076 -1.397 1.860 1.00 . A A . 38 LEU HD13 1 1
23 47902 1 1 38 LEU HD21 H 3.618 0.998 3.746 1.00 . A A . 38 LEU HD21 1 1
23 47903 1 1 38 LEU HD22 H 4.233 0.130 5.152 1.00 . A A . 38 LEU HD22 1 1
23 47904 1 1 38 LEU HD23 H 5.036 -0.034 3.589 1.00 . A A . 38 LEU HD23 1 1
23 47905 1 1 38 LEU HG H 3.642 -1.977 4.153 1.00 . A A . 38 LEU HG 1 1
23 47906 1 1 38 LEU N N -0.349 -1.717 5.165 1.00 . A A . 38 LEU N 1 1
23 47907 1 1 38 LEU O O 1.511 -4.112 3.472 1.00 . A A . 38 LEU O 1 1
23 47908 1 1 39 ASP C C 1.360 -6.108 5.578 1.00 . A A . 39 ASP C 1 1
23 47909 1 1 39 ASP CA C 2.273 -4.979 6.012 1.00 . A A . 39 ASP CA 1 1
23 47910 1 1 39 ASP CB C 2.540 -5.067 7.520 1.00 . A A . 39 ASP CB 1 1
23 47911 1 1 39 ASP CG C 3.331 -6.295 7.909 1.00 . A A . 39 ASP CG 1 1
23 47912 1 1 39 ASP H H 1.515 -3.042 6.397 1.00 . A A . 39 ASP H 1 1
23 47913 1 1 39 ASP HA H 3.210 -5.060 5.481 1.00 . A A . 39 ASP HA 1 1
23 47914 1 1 39 ASP HB2 H 3.096 -4.195 7.833 1.00 . A A . 39 ASP HB2 1 1
23 47915 1 1 39 ASP HB3 H 1.595 -5.087 8.042 1.00 . A A . 39 ASP HB3 1 1
23 47916 1 1 39 ASP N N 1.668 -3.689 5.672 1.00 . A A . 39 ASP N 1 1
23 47917 1 1 39 ASP O O 1.778 -7.031 4.878 1.00 . A A . 39 ASP O 1 1
23 47918 1 1 39 ASP OD1 O 4.575 -6.269 7.770 1.00 . A A . 39 ASP OD1 1 1
23 47919 1 1 39 ASP OD2 O 2.743 -7.287 8.394 1.00 . A A . 39 ASP OD2 1 1
23 47920 1 1 40 LYS C C -1.130 -7.047 4.073 1.00 . A A . 40 LYS C 1 1
23 47921 1 1 40 LYS CA C -0.921 -6.960 5.569 1.00 . A A . 40 LYS CA 1 1
23 47922 1 1 40 LYS CB C -2.233 -6.666 6.260 1.00 . A A . 40 LYS CB 1 1
23 47923 1 1 40 LYS CD C -3.465 -6.468 8.411 1.00 . A A . 40 LYS CD 1 1
23 47924 1 1 40 LYS CE C -3.381 -6.668 9.907 1.00 . A A . 40 LYS CE 1 1
23 47925 1 1 40 LYS CG C -2.156 -6.812 7.754 1.00 . A A . 40 LYS CG 1 1
23 47926 1 1 40 LYS H H -0.177 -5.189 6.449 1.00 . A A . 40 LYS H 1 1
23 47927 1 1 40 LYS HA H -0.564 -7.919 5.916 1.00 . A A . 40 LYS HA 1 1
23 47928 1 1 40 LYS HB2 H -2.527 -5.654 6.025 1.00 . A A . 40 LYS HB2 1 1
23 47929 1 1 40 LYS HB3 H -2.979 -7.348 5.882 1.00 . A A . 40 LYS HB3 1 1
23 47930 1 1 40 LYS HD2 H -3.704 -5.436 8.203 1.00 . A A . 40 LYS HD2 1 1
23 47931 1 1 40 LYS HD3 H -4.237 -7.110 8.013 1.00 . A A . 40 LYS HD3 1 1
23 47932 1 1 40 LYS HE2 H -2.600 -6.034 10.301 1.00 . A A . 40 LYS HE2 1 1
23 47933 1 1 40 LYS HE3 H -4.328 -6.385 10.341 1.00 . A A . 40 LYS HE3 1 1
23 47934 1 1 40 LYS HG2 H -1.906 -7.835 7.990 1.00 . A A . 40 LYS HG2 1 1
23 47935 1 1 40 LYS HG3 H -1.385 -6.156 8.132 1.00 . A A . 40 LYS HG3 1 1
23 47936 1 1 40 LYS HZ1 H -3.768 -8.723 9.814 1.00 . A A . 40 LYS HZ1 1 1
23 47937 1 1 40 LYS HZ2 H -2.130 -8.358 9.964 1.00 . A A . 40 LYS HZ2 1 1
23 47938 1 1 40 LYS HZ3 H -3.151 -8.203 11.290 1.00 . A A . 40 LYS HZ3 1 1
23 47939 1 1 40 LYS N N 0.086 -5.976 5.925 1.00 . A A . 40 LYS N 1 1
23 47940 1 1 40 LYS NZ N -3.086 -8.075 10.260 1.00 . A A . 40 LYS NZ 1 1
23 47941 1 1 40 LYS O O -1.404 -8.116 3.555 1.00 . A A . 40 LYS O 1 1
23 47942 1 1 41 LEU C C -0.025 -6.723 1.309 1.00 . A A . 41 LEU C 1 1
23 47943 1 1 41 LEU CA C -1.125 -5.886 1.930 1.00 . A A . 41 LEU CA 1 1
23 47944 1 1 41 LEU CB C -1.053 -4.440 1.420 1.00 . A A . 41 LEU CB 1 1
23 47945 1 1 41 LEU CD1 C -2.271 -4.846 -0.749 1.00 . A A . 41 LEU CD1 1 1
23 47946 1 1 41 LEU CD2 C -0.942 -2.771 -0.424 1.00 . A A . 41 LEU CD2 1 1
23 47947 1 1 41 LEU CG C -1.041 -4.242 -0.097 1.00 . A A . 41 LEU CG 1 1
23 47948 1 1 41 LEU H H -0.819 -5.088 3.872 1.00 . A A . 41 LEU H 1 1
23 47949 1 1 41 LEU HA H -2.083 -6.311 1.668 1.00 . A A . 41 LEU HA 1 1
23 47950 1 1 41 LEU HB2 H -1.893 -3.895 1.821 1.00 . A A . 41 LEU HB2 1 1
23 47951 1 1 41 LEU HB3 H -0.151 -4.001 1.821 1.00 . A A . 41 LEU HB3 1 1
23 47952 1 1 41 LEU HD11 H -2.324 -5.900 -0.514 1.00 . A A . 41 LEU HD11 1 1
23 47953 1 1 41 LEU HD12 H -3.153 -4.350 -0.376 1.00 . A A . 41 LEU HD12 1 1
23 47954 1 1 41 LEU HD13 H -2.211 -4.717 -1.819 1.00 . A A . 41 LEU HD13 1 1
23 47955 1 1 41 LEU HD21 H -1.786 -2.251 0.005 1.00 . A A . 41 LEU HD21 1 1
23 47956 1 1 41 LEU HD22 H -0.026 -2.369 -0.016 1.00 . A A . 41 LEU HD22 1 1
23 47957 1 1 41 LEU HD23 H -0.948 -2.639 -1.496 1.00 . A A . 41 LEU HD23 1 1
23 47958 1 1 41 LEU HG H -0.173 -4.734 -0.513 1.00 . A A . 41 LEU HG 1 1
23 47959 1 1 41 LEU N N -1.003 -5.923 3.386 1.00 . A A . 41 LEU N 1 1
23 47960 1 1 41 LEU O O -0.257 -7.489 0.368 1.00 . A A . 41 LEU O 1 1
23 47961 1 1 42 ILE C C 2.042 -8.843 1.697 1.00 . A A . 42 ILE C 1 1
23 47962 1 1 42 ILE CA C 2.282 -7.365 1.414 1.00 . A A . 42 ILE CA 1 1
23 47963 1 1 42 ILE CB C 3.602 -6.863 2.067 1.00 . A A . 42 ILE CB 1 1
23 47964 1 1 42 ILE CD1 C 5.072 -4.783 2.300 1.00 . A A . 42 ILE CD1 1 1
23 47965 1 1 42 ILE CG1 C 3.840 -5.400 1.686 1.00 . A A . 42 ILE CG1 1 1
23 47966 1 1 42 ILE CG2 C 4.783 -7.715 1.628 1.00 . A A . 42 ILE CG2 1 1
23 47967 1 1 42 ILE H H 1.254 -5.976 2.615 1.00 . A A . 42 ILE H 1 1
23 47968 1 1 42 ILE HA H 2.352 -7.253 0.342 1.00 . A A . 42 ILE HA 1 1
23 47969 1 1 42 ILE HB H 3.506 -6.929 3.140 1.00 . A A . 42 ILE HB 1 1
23 47970 1 1 42 ILE HD11 H 5.946 -5.337 1.992 1.00 . A A . 42 ILE HD11 1 1
23 47971 1 1 42 ILE HD12 H 5.162 -3.755 1.979 1.00 . A A . 42 ILE HD12 1 1
23 47972 1 1 42 ILE HD13 H 4.983 -4.818 3.376 1.00 . A A . 42 ILE HD13 1 1
23 47973 1 1 42 ILE HG12 H 3.960 -5.349 0.614 1.00 . A A . 42 ILE HG12 1 1
23 47974 1 1 42 ILE HG13 H 2.983 -4.810 1.977 1.00 . A A . 42 ILE HG13 1 1
23 47975 1 1 42 ILE HG21 H 4.878 -7.674 0.552 1.00 . A A . 42 ILE HG21 1 1
23 47976 1 1 42 ILE HG22 H 5.684 -7.336 2.085 1.00 . A A . 42 ILE HG22 1 1
23 47977 1 1 42 ILE HG23 H 4.626 -8.738 1.936 1.00 . A A . 42 ILE HG23 1 1
23 47978 1 1 42 ILE N N 1.151 -6.604 1.865 1.00 . A A . 42 ILE N 1 1
23 47979 1 1 42 ILE O O 2.025 -9.645 0.775 1.00 . A A . 42 ILE O 1 1
23 47980 1 1 43 ASN C C 0.379 -11.210 2.593 1.00 . A A . 43 ASN C 1 1
23 47981 1 1 43 ASN CA C 1.488 -10.562 3.417 1.00 . A A . 43 ASN CA 1 1
23 47982 1 1 43 ASN CB C 1.065 -10.601 4.902 1.00 . A A . 43 ASN CB 1 1
23 47983 1 1 43 ASN CG C 2.065 -9.974 5.855 1.00 . A A . 43 ASN CG 1 1
23 47984 1 1 43 ASN H H 1.771 -8.441 3.619 1.00 . A A . 43 ASN H 1 1
23 47985 1 1 43 ASN HA H 2.396 -11.135 3.298 1.00 . A A . 43 ASN HA 1 1
23 47986 1 1 43 ASN HB2 H 0.119 -10.091 5.015 1.00 . A A . 43 ASN HB2 1 1
23 47987 1 1 43 ASN HB3 H 0.944 -11.642 5.164 1.00 . A A . 43 ASN HB3 1 1
23 47988 1 1 43 ASN HD21 H 0.609 -9.471 7.104 1.00 . A A . 43 ASN HD21 1 1
23 47989 1 1 43 ASN HD22 H 2.182 -8.943 7.562 1.00 . A A . 43 ASN HD22 1 1
23 47990 1 1 43 ASN N N 1.760 -9.170 2.958 1.00 . A A . 43 ASN N 1 1
23 47991 1 1 43 ASN ND2 N 1.577 -9.426 6.952 1.00 . A A . 43 ASN ND2 1 1
23 47992 1 1 43 ASN O O 0.388 -12.418 2.359 1.00 . A A . 43 ASN O 1 1
23 47993 1 1 43 ASN OD1 O 3.263 -9.990 5.614 1.00 . A A . 43 ASN OD1 1 1
23 47994 1 1 44 LYS C C -1.197 -11.312 -0.021 1.00 . A A . 44 LYS C 1 1
23 47995 1 1 44 LYS CA C -1.693 -10.801 1.332 1.00 . A A . 44 LYS CA 1 1
23 47996 1 1 44 LYS CB C -2.623 -9.593 1.125 1.00 . A A . 44 LYS CB 1 1
23 47997 1 1 44 LYS CD C -4.561 -8.531 -0.066 1.00 . A A . 44 LYS CD 1 1
23 47998 1 1 44 LYS CE C -5.180 -7.906 1.178 1.00 . A A . 44 LYS CE 1 1
23 47999 1 1 44 LYS CG C -3.836 -9.832 0.236 1.00 . A A . 44 LYS CG 1 1
23 48000 1 1 44 LYS H H -0.516 -9.454 2.458 1.00 . A A . 44 LYS H 1 1
23 48001 1 1 44 LYS HA H -2.240 -11.582 1.835 1.00 . A A . 44 LYS HA 1 1
23 48002 1 1 44 LYS HB2 H -2.977 -9.283 2.096 1.00 . A A . 44 LYS HB2 1 1
23 48003 1 1 44 LYS HB3 H -2.043 -8.786 0.703 1.00 . A A . 44 LYS HB3 1 1
23 48004 1 1 44 LYS HD2 H -3.855 -7.830 -0.488 1.00 . A A . 44 LYS HD2 1 1
23 48005 1 1 44 LYS HD3 H -5.340 -8.728 -0.789 1.00 . A A . 44 LYS HD3 1 1
23 48006 1 1 44 LYS HE2 H -4.420 -7.783 1.934 1.00 . A A . 44 LYS HE2 1 1
23 48007 1 1 44 LYS HE3 H -5.557 -6.937 0.898 1.00 . A A . 44 LYS HE3 1 1
23 48008 1 1 44 LYS HG2 H -3.528 -10.292 -0.691 1.00 . A A . 44 LYS HG2 1 1
23 48009 1 1 44 LYS HG3 H -4.523 -10.476 0.762 1.00 . A A . 44 LYS HG3 1 1
23 48010 1 1 44 LYS HZ1 H -7.042 -8.852 1.026 1.00 . A A . 44 LYS HZ1 1 1
23 48011 1 1 44 LYS HZ2 H -5.983 -9.642 2.082 1.00 . A A . 44 LYS HZ2 1 1
23 48012 1 1 44 LYS HZ3 H -6.722 -8.205 2.532 1.00 . A A . 44 LYS HZ3 1 1
23 48013 1 1 44 LYS N N -0.571 -10.393 2.170 1.00 . A A . 44 LYS N 1 1
23 48014 1 1 44 LYS NZ N -6.291 -8.713 1.733 1.00 . A A . 44 LYS NZ 1 1
23 48015 1 1 44 LYS O O -1.594 -12.382 -0.477 1.00 . A A . 44 LYS O 1 1
23 48016 1 1 45 PHE C C 1.321 -11.915 -1.874 1.00 . A A . 45 PHE C 1 1
23 48017 1 1 45 PHE CA C 0.204 -10.906 -1.942 1.00 . A A . 45 PHE CA 1 1
23 48018 1 1 45 PHE CB C 0.604 -9.675 -2.741 1.00 . A A . 45 PHE CB 1 1
23 48019 1 1 45 PHE CD1 C -1.324 -8.073 -2.679 1.00 . A A . 45 PHE CD1 1 1
23 48020 1 1 45 PHE CD2 C -0.920 -9.305 -4.673 1.00 . A A . 45 PHE CD2 1 1
23 48021 1 1 45 PHE CE1 C -2.409 -7.464 -3.273 1.00 . A A . 45 PHE CE1 1 1
23 48022 1 1 45 PHE CE2 C -1.999 -8.704 -5.268 1.00 . A A . 45 PHE CE2 1 1
23 48023 1 1 45 PHE CG C -0.566 -8.997 -3.375 1.00 . A A . 45 PHE CG 1 1
23 48024 1 1 45 PHE CZ C -2.745 -7.782 -4.568 1.00 . A A . 45 PHE CZ 1 1
23 48025 1 1 45 PHE H H -0.012 -9.728 -0.206 1.00 . A A . 45 PHE H 1 1
23 48026 1 1 45 PHE HA H -0.617 -11.379 -2.460 1.00 . A A . 45 PHE HA 1 1
23 48027 1 1 45 PHE HB2 H 1.082 -8.968 -2.080 1.00 . A A . 45 PHE HB2 1 1
23 48028 1 1 45 PHE HB3 H 1.296 -9.961 -3.519 1.00 . A A . 45 PHE HB3 1 1
23 48029 1 1 45 PHE HD1 H -1.058 -7.826 -1.661 1.00 . A A . 45 PHE HD1 1 1
23 48030 1 1 45 PHE HD2 H -0.335 -10.026 -5.224 1.00 . A A . 45 PHE HD2 1 1
23 48031 1 1 45 PHE HE1 H -2.993 -6.741 -2.723 1.00 . A A . 45 PHE HE1 1 1
23 48032 1 1 45 PHE HE2 H -2.264 -8.954 -6.285 1.00 . A A . 45 PHE HE2 1 1
23 48033 1 1 45 PHE HZ H -3.593 -7.312 -5.041 1.00 . A A . 45 PHE HZ 1 1
23 48034 1 1 45 PHE N N -0.322 -10.554 -0.639 1.00 . A A . 45 PHE N 1 1
23 48035 1 1 45 PHE O O 1.515 -12.689 -2.807 1.00 . A A . 45 PHE O 1 1
23 48036 1 1 46 MET C C 2.432 -14.259 -0.326 1.00 . A A . 46 MET C 1 1
23 48037 1 1 46 MET CA C 3.100 -12.913 -0.591 1.00 . A A . 46 MET CA 1 1
23 48038 1 1 46 MET CB C 4.002 -12.580 0.616 1.00 . A A . 46 MET CB 1 1
23 48039 1 1 46 MET CE C 7.196 -11.780 0.842 1.00 . A A . 46 MET CE 1 1
23 48040 1 1 46 MET CG C 4.547 -11.166 0.639 1.00 . A A . 46 MET CG 1 1
23 48041 1 1 46 MET H H 1.872 -11.234 -0.092 1.00 . A A . 46 MET H 1 1
23 48042 1 1 46 MET HA H 3.696 -12.927 -1.496 1.00 . A A . 46 MET HA 1 1
23 48043 1 1 46 MET HB2 H 3.423 -12.717 1.520 1.00 . A A . 46 MET HB2 1 1
23 48044 1 1 46 MET HB3 H 4.834 -13.270 0.628 1.00 . A A . 46 MET HB3 1 1
23 48045 1 1 46 MET HE1 H 7.277 -11.284 -0.116 1.00 . A A . 46 MET HE1 1 1
23 48046 1 1 46 MET HE2 H 8.136 -11.715 1.370 1.00 . A A . 46 MET HE2 1 1
23 48047 1 1 46 MET HE3 H 6.926 -12.813 0.684 1.00 . A A . 46 MET HE3 1 1
23 48048 1 1 46 MET HG2 H 4.840 -10.851 -0.349 1.00 . A A . 46 MET HG2 1 1
23 48049 1 1 46 MET HG3 H 3.746 -10.521 0.965 1.00 . A A . 46 MET HG3 1 1
23 48050 1 1 46 MET N N 2.048 -11.924 -0.773 1.00 . A A . 46 MET N 1 1
23 48051 1 1 46 MET O O 2.941 -15.319 -0.694 1.00 . A A . 46 MET O 1 1
23 48052 1 1 46 MET SD S 5.926 -10.952 1.770 1.00 . A A . 46 MET SD 1 1
23 48053 1 1 47 ASN C C 1.163 -16.093 1.763 1.00 . A A . 47 ASN C 1 1
23 48054 1 1 47 ASN CA C 0.428 -15.273 0.730 1.00 . A A . 47 ASN CA 1 1
23 48055 1 1 47 ASN CB C -0.102 -16.141 -0.432 1.00 . A A . 47 ASN CB 1 1
23 48056 1 1 47 ASN CG C -1.104 -17.220 0.014 1.00 . A A . 47 ASN CG 1 1
23 48057 1 1 47 ASN H H 0.929 -13.257 0.500 1.00 . A A . 47 ASN H 1 1
23 48058 1 1 47 ASN HA H -0.408 -14.808 1.235 1.00 . A A . 47 ASN HA 1 1
23 48059 1 1 47 ASN HB2 H -0.596 -15.498 -1.146 1.00 . A A . 47 ASN HB2 1 1
23 48060 1 1 47 ASN HB3 H 0.733 -16.627 -0.913 1.00 . A A . 47 ASN HB3 1 1
23 48061 1 1 47 ASN HD21 H -1.787 -16.079 1.498 1.00 . A A . 47 ASN HD21 1 1
23 48062 1 1 47 ASN HD22 H -2.530 -17.628 1.319 1.00 . A A . 47 ASN HD22 1 1
23 48063 1 1 47 ASN N N 1.258 -14.159 0.299 1.00 . A A . 47 ASN N 1 1
23 48064 1 1 47 ASN ND2 N -1.876 -16.949 1.049 1.00 . A A . 47 ASN ND2 1 1
23 48065 1 1 47 ASN O O 1.745 -17.136 1.469 1.00 . A A . 47 ASN O 1 1
23 48066 1 1 47 ASN OD1 O -1.189 -18.294 -0.590 1.00 . A A . 47 ASN OD1 1 1
23 48067 1 1 48 VAL C C 0.992 -17.005 4.898 1.00 . A A . 48 VAL C 1 1
23 48068 1 1 48 VAL CA C 1.915 -16.215 4.034 1.00 . A A . 48 VAL CA 1 1
23 48069 1 1 48 VAL CB C 2.713 -15.219 4.902 1.00 . A A . 48 VAL CB 1 1
23 48070 1 1 48 VAL CG1 C 3.597 -15.954 5.912 1.00 . A A . 48 VAL CG1 1 1
23 48071 1 1 48 VAL CG2 C 3.537 -14.274 4.045 1.00 . A A . 48 VAL CG2 1 1
23 48072 1 1 48 VAL H H 0.680 -14.758 3.143 1.00 . A A . 48 VAL H 1 1
23 48073 1 1 48 VAL HA H 2.601 -16.928 3.606 1.00 . A A . 48 VAL HA 1 1
23 48074 1 1 48 VAL HB H 1.983 -14.647 5.450 1.00 . A A . 48 VAL HB 1 1
23 48075 1 1 48 VAL HG11 H 2.983 -16.584 6.538 1.00 . A A . 48 VAL HG11 1 1
23 48076 1 1 48 VAL HG12 H 4.315 -16.565 5.385 1.00 . A A . 48 VAL HG12 1 1
23 48077 1 1 48 VAL HG13 H 4.123 -15.238 6.524 1.00 . A A . 48 VAL HG13 1 1
23 48078 1 1 48 VAL HG21 H 4.217 -14.855 3.440 1.00 . A A . 48 VAL HG21 1 1
23 48079 1 1 48 VAL HG22 H 2.875 -13.709 3.405 1.00 . A A . 48 VAL HG22 1 1
23 48080 1 1 48 VAL HG23 H 4.093 -13.600 4.679 1.00 . A A . 48 VAL HG23 1 1
23 48081 1 1 48 VAL N N 1.186 -15.580 2.967 1.00 . A A . 48 VAL N 1 1
23 48082 1 1 48 VAL O O 0.213 -16.464 5.686 1.00 . A A . 48 VAL O 1 1
23 48083 1 1 49 LYS C C 1.271 -20.339 5.840 1.00 . A A . 49 LYS C 1 1
23 48084 1 1 49 LYS CA C 0.321 -19.232 5.464 1.00 . A A . 49 LYS CA 1 1
23 48085 1 1 49 LYS CB C -0.853 -19.797 4.663 1.00 . A A . 49 LYS CB 1 1
23 48086 1 1 49 LYS CD C -3.134 -19.445 3.630 1.00 . A A . 49 LYS CD 1 1
23 48087 1 1 49 LYS CE C -3.849 -20.481 4.505 1.00 . A A . 49 LYS CE 1 1
23 48088 1 1 49 LYS CG C -1.952 -18.792 4.342 1.00 . A A . 49 LYS CG 1 1
23 48089 1 1 49 LYS H H 1.636 -18.575 3.971 1.00 . A A . 49 LYS H 1 1
23 48090 1 1 49 LYS HA H -0.047 -18.744 6.355 1.00 . A A . 49 LYS HA 1 1
23 48091 1 1 49 LYS HB2 H -0.475 -20.199 3.735 1.00 . A A . 49 LYS HB2 1 1
23 48092 1 1 49 LYS HB3 H -1.270 -20.597 5.249 1.00 . A A . 49 LYS HB3 1 1
23 48093 1 1 49 LYS HD2 H -3.842 -18.676 3.363 1.00 . A A . 49 LYS HD2 1 1
23 48094 1 1 49 LYS HD3 H -2.775 -19.928 2.733 1.00 . A A . 49 LYS HD3 1 1
23 48095 1 1 49 LYS HE2 H -4.658 -20.900 3.926 1.00 . A A . 49 LYS HE2 1 1
23 48096 1 1 49 LYS HE3 H -3.158 -21.264 4.772 1.00 . A A . 49 LYS HE3 1 1
23 48097 1 1 49 LYS HG2 H -2.299 -18.351 5.265 1.00 . A A . 49 LYS HG2 1 1
23 48098 1 1 49 LYS HG3 H -1.542 -18.019 3.709 1.00 . A A . 49 LYS HG3 1 1
23 48099 1 1 49 LYS HZ1 H -3.715 -19.457 6.342 1.00 . A A . 49 LYS HZ1 1 1
23 48100 1 1 49 LYS HZ2 H -5.166 -19.191 5.503 1.00 . A A . 49 LYS HZ2 1 1
23 48101 1 1 49 LYS HZ3 H -4.906 -20.646 6.281 1.00 . A A . 49 LYS HZ3 1 1
23 48102 1 1 49 LYS N N 1.052 -18.267 4.697 1.00 . A A . 49 LYS N 1 1
23 48103 1 1 49 LYS NZ N -4.436 -19.895 5.736 1.00 . A A . 49 LYS NZ 1 1
23 48104 1 1 49 LYS O O 0.867 -21.460 6.144 1.00 . A A . 49 LYS O 1 1
23 48105 1 1 50 ASP C C 3.638 -21.144 7.664 1.00 . A A . 50 ASP C 1 1
23 48106 1 1 50 ASP CA C 3.616 -20.919 6.143 1.00 . A A . 50 ASP CA 1 1
23 48107 1 1 50 ASP CB C 4.957 -20.321 5.641 1.00 . A A . 50 ASP CB 1 1
23 48108 1 1 50 ASP CG C 6.114 -21.306 5.624 1.00 . A A . 50 ASP CG 1 1
23 48109 1 1 50 ASP H H 2.760 -19.058 5.648 1.00 . A A . 50 ASP H 1 1
23 48110 1 1 50 ASP HA H 3.429 -21.861 5.649 1.00 . A A . 50 ASP HA 1 1
23 48111 1 1 50 ASP HB2 H 4.818 -19.956 4.634 1.00 . A A . 50 ASP HB2 1 1
23 48112 1 1 50 ASP HB3 H 5.225 -19.487 6.273 1.00 . A A . 50 ASP HB3 1 1
23 48113 1 1 50 ASP N N 2.542 -19.992 5.836 1.00 . A A . 50 ASP N 1 1
23 48114 1 1 50 ASP O O 2.898 -20.501 8.394 1.00 . A A . 50 ASP O 1 1
23 48115 1 1 50 ASP OD1 O 6.673 -21.601 6.673 1.00 . A A . 50 ASP OD1 1 1
23 48116 1 1 50 ASP OD2 O 6.492 -21.791 4.531 1.00 . A A . 50 ASP OD2 1 1
23 48117 1 1 51 LYS C C 5.617 -21.527 10.284 1.00 . A A . 51 LYS C 1 1
23 48118 1 1 51 LYS CA C 4.569 -22.358 9.540 1.00 . A A . 51 LYS CA 1 1
23 48119 1 1 51 LYS CB C 4.865 -23.852 9.663 1.00 . A A . 51 LYS CB 1 1
23 48120 1 1 51 LYS CD C 6.297 -25.810 9.024 1.00 . A A . 51 LYS CD 1 1
23 48121 1 1 51 LYS CE C 6.568 -26.287 10.441 1.00 . A A . 51 LYS CE 1 1
23 48122 1 1 51 LYS CG C 6.131 -24.306 8.946 1.00 . A A . 51 LYS CG 1 1
23 48123 1 1 51 LYS H H 5.192 -22.332 7.521 1.00 . A A . 51 LYS H 1 1
23 48124 1 1 51 LYS HA H 3.596 -22.162 9.963 1.00 . A A . 51 LYS HA 1 1
23 48125 1 1 51 LYS HB2 H 4.965 -24.086 10.712 1.00 . A A . 51 LYS HB2 1 1
23 48126 1 1 51 LYS HB3 H 4.029 -24.406 9.264 1.00 . A A . 51 LYS HB3 1 1
23 48127 1 1 51 LYS HD2 H 5.395 -26.284 8.665 1.00 . A A . 51 LYS HD2 1 1
23 48128 1 1 51 LYS HD3 H 7.126 -26.092 8.394 1.00 . A A . 51 LYS HD3 1 1
23 48129 1 1 51 LYS HE2 H 7.539 -25.932 10.751 1.00 . A A . 51 LYS HE2 1 1
23 48130 1 1 51 LYS HE3 H 5.817 -25.893 11.107 1.00 . A A . 51 LYS HE3 1 1
23 48131 1 1 51 LYS HG2 H 6.072 -24.011 7.910 1.00 . A A . 51 LYS HG2 1 1
23 48132 1 1 51 LYS HG3 H 6.981 -23.833 9.413 1.00 . A A . 51 LYS HG3 1 1
23 48133 1 1 51 LYS HZ1 H 7.186 -28.165 9.804 1.00 . A A . 51 LYS HZ1 1 1
23 48134 1 1 51 LYS HZ2 H 6.900 -28.074 11.448 1.00 . A A . 51 LYS HZ2 1 1
23 48135 1 1 51 LYS HZ3 H 5.594 -28.122 10.355 1.00 . A A . 51 LYS HZ3 1 1
23 48136 1 1 51 LYS N N 4.506 -21.986 8.136 1.00 . A A . 51 LYS N 1 1
23 48137 1 1 51 LYS NZ N 6.555 -27.756 10.521 1.00 . A A . 51 LYS NZ 1 1
23 48138 1 1 51 LYS O O 6.133 -21.928 11.330 1.00 . A A . 51 LYS O 1 1
23 48139 1 1 52 VAL C C 6.384 -18.814 11.664 1.00 . A A . 52 VAL C 1 1
23 48140 1 1 52 VAL CA C 6.848 -19.422 10.333 1.00 . A A . 52 VAL CA 1 1
23 48141 1 1 52 VAL CB C 7.231 -18.284 9.340 1.00 . A A . 52 VAL CB 1 1
23 48142 1 1 52 VAL CG1 C 7.929 -18.851 8.116 1.00 . A A . 52 VAL CG1 1 1
23 48143 1 1 52 VAL CG2 C 6.003 -17.479 8.921 1.00 . A A . 52 VAL CG2 1 1
23 48144 1 1 52 VAL H H 5.373 -20.089 8.961 1.00 . A A . 52 VAL H 1 1
23 48145 1 1 52 VAL HA H 7.737 -20.003 10.530 1.00 . A A . 52 VAL HA 1 1
23 48146 1 1 52 VAL HB H 7.920 -17.621 9.841 1.00 . A A . 52 VAL HB 1 1
23 48147 1 1 52 VAL HG11 H 7.275 -19.554 7.619 1.00 . A A . 52 VAL HG11 1 1
23 48148 1 1 52 VAL HG12 H 8.170 -18.048 7.435 1.00 . A A . 52 VAL HG12 1 1
23 48149 1 1 52 VAL HG13 H 8.835 -19.356 8.416 1.00 . A A . 52 VAL HG13 1 1
23 48150 1 1 52 VAL HG21 H 5.545 -17.041 9.796 1.00 . A A . 52 VAL HG21 1 1
23 48151 1 1 52 VAL HG22 H 6.298 -16.697 8.240 1.00 . A A . 52 VAL HG22 1 1
23 48152 1 1 52 VAL HG23 H 5.294 -18.133 8.435 1.00 . A A . 52 VAL HG23 1 1
23 48153 1 1 52 VAL N N 5.870 -20.342 9.767 1.00 . A A . 52 VAL N 1 1
23 48154 1 1 52 VAL O O 7.185 -18.209 12.389 1.00 . A A . 52 VAL O 1 1
23 48155 1 1 53 HIS C C 4.053 -19.591 14.089 1.00 . A A . 53 HIS C 1 1
23 48156 1 1 53 HIS CA C 4.602 -18.450 13.234 1.00 . A A . 53 HIS CA 1 1
23 48157 1 1 53 HIS CB C 3.543 -17.341 12.993 1.00 . A A . 53 HIS CB 1 1
23 48158 1 1 53 HIS CD2 C 1.944 -17.002 15.018 1.00 . A A . 53 HIS CD2 1 1
23 48159 1 1 53 HIS CE1 C 2.887 -15.277 15.929 1.00 . A A . 53 HIS CE1 1 1
23 48160 1 1 53 HIS CG C 3.015 -16.687 14.249 1.00 . A A . 53 HIS CG 1 1
23 48161 1 1 53 HIS H H 4.512 -19.457 11.395 1.00 . A A . 53 HIS H 1 1
23 48162 1 1 53 HIS HA H 5.441 -18.023 13.762 1.00 . A A . 53 HIS HA 1 1
23 48163 1 1 53 HIS HB2 H 3.978 -16.564 12.385 1.00 . A A . 53 HIS HB2 1 1
23 48164 1 1 53 HIS HB3 H 2.704 -17.771 12.465 1.00 . A A . 53 HIS HB3 1 1
23 48165 1 1 53 HIS HD1 H 4.373 -15.073 14.537 1.00 . A A . 53 HIS HD1 1 1
23 48166 1 1 53 HIS HD2 H 1.256 -17.815 14.840 1.00 . A A . 53 HIS HD2 1 1
23 48167 1 1 53 HIS HE1 H 3.115 -14.461 16.596 1.00 . A A . 53 HIS HE1 1 1
23 48168 1 1 53 HIS N N 5.120 -18.968 11.992 1.00 . A A . 53 HIS N 1 1
23 48169 1 1 53 HIS ND1 N 3.594 -15.587 14.847 1.00 . A A . 53 HIS ND1 1 1
23 48170 1 1 53 HIS NE2 N 1.865 -16.105 16.084 1.00 . A A . 53 HIS NE2 1 1
23 48171 1 1 53 HIS O O 2.886 -19.971 13.990 1.00 . A A . 53 HIS O 1 1
23 48172 1 1 54 LYS C C 5.100 -20.800 17.116 1.00 . A A . 54 LYS C 1 1
23 48173 1 1 54 LYS CA C 4.552 -21.231 15.769 1.00 . A A . 54 LYS CA 1 1
23 48174 1 1 54 LYS CB C 5.186 -22.559 15.279 1.00 . A A . 54 LYS CB 1 1
23 48175 1 1 54 LYS CD C 4.661 -24.050 17.291 1.00 . A A . 54 LYS CD 1 1
23 48176 1 1 54 LYS CE C 4.105 -25.397 17.720 1.00 . A A . 54 LYS CE 1 1
23 48177 1 1 54 LYS CG C 4.547 -23.859 15.789 1.00 . A A . 54 LYS CG 1 1
23 48178 1 1 54 LYS H H 5.847 -19.881 14.861 1.00 . A A . 54 LYS H 1 1
23 48179 1 1 54 LYS HA H 3.477 -21.320 15.833 1.00 . A A . 54 LYS HA 1 1
23 48180 1 1 54 LYS HB2 H 5.140 -22.580 14.201 1.00 . A A . 54 LYS HB2 1 1
23 48181 1 1 54 LYS HB3 H 6.225 -22.559 15.573 1.00 . A A . 54 LYS HB3 1 1
23 48182 1 1 54 LYS HD2 H 5.703 -23.995 17.573 1.00 . A A . 54 LYS HD2 1 1
23 48183 1 1 54 LYS HD3 H 4.116 -23.263 17.791 1.00 . A A . 54 LYS HD3 1 1
23 48184 1 1 54 LYS HE2 H 4.685 -26.178 17.252 1.00 . A A . 54 LYS HE2 1 1
23 48185 1 1 54 LYS HE3 H 4.202 -25.472 18.790 1.00 . A A . 54 LYS HE3 1 1
23 48186 1 1 54 LYS HG2 H 3.500 -23.853 15.531 1.00 . A A . 54 LYS HG2 1 1
23 48187 1 1 54 LYS HG3 H 5.022 -24.691 15.291 1.00 . A A . 54 LYS HG3 1 1
23 48188 1 1 54 LYS HZ1 H 2.542 -25.484 16.326 1.00 . A A . 54 LYS HZ1 1 1
23 48189 1 1 54 LYS HZ2 H 2.344 -26.512 17.641 1.00 . A A . 54 LYS HZ2 1 1
23 48190 1 1 54 LYS HZ3 H 2.079 -24.872 17.823 1.00 . A A . 54 LYS HZ3 1 1
23 48191 1 1 54 LYS N N 4.909 -20.169 14.867 1.00 . A A . 54 LYS N 1 1
23 48192 1 1 54 LYS NZ N 2.685 -25.574 17.353 1.00 . A A . 54 LYS NZ 1 1
23 48193 1 1 54 LYS O O 6.210 -21.191 17.502 1.00 . A A . 54 LYS O 1 1
23 48194 1 1 55 LEU C C 6.093 -18.501 18.757 1.00 . A A . 55 LEU C 1 1
23 48195 1 1 55 LEU CA C 4.765 -19.219 18.988 1.00 . A A . 55 LEU CA 1 1
23 48196 1 1 55 LEU CB C 4.832 -20.190 20.155 1.00 . A A . 55 LEU CB 1 1
23 48197 1 1 55 LEU CD1 C 3.704 -21.661 21.822 1.00 . A A . 55 LEU CD1 1 1
23 48198 1 1 55 LEU CD2 C 2.654 -19.494 21.213 1.00 . A A . 55 LEU CD2 1 1
23 48199 1 1 55 LEU CG C 3.489 -20.667 20.711 1.00 . A A . 55 LEU CG 1 1
23 48200 1 1 55 LEU H H 3.434 -19.744 17.464 1.00 . A A . 55 LEU H 1 1
23 48201 1 1 55 LEU HA H 4.030 -18.458 19.199 1.00 . A A . 55 LEU HA 1 1
23 48202 1 1 55 LEU HB2 H 5.318 -21.056 19.732 1.00 . A A . 55 LEU HB2 1 1
23 48203 1 1 55 LEU HB3 H 5.433 -19.775 20.948 1.00 . A A . 55 LEU HB3 1 1
23 48204 1 1 55 LEU HD11 H 4.300 -21.205 22.599 1.00 . A A . 55 LEU HD11 1 1
23 48205 1 1 55 LEU HD12 H 2.746 -21.946 22.230 1.00 . A A . 55 LEU HD12 1 1
23 48206 1 1 55 LEU HD13 H 4.211 -22.533 21.437 1.00 . A A . 55 LEU HD13 1 1
23 48207 1 1 55 LEU HD21 H 3.204 -18.955 21.970 1.00 . A A . 55 LEU HD21 1 1
23 48208 1 1 55 LEU HD22 H 2.420 -18.831 20.393 1.00 . A A . 55 LEU HD22 1 1
23 48209 1 1 55 LEU HD23 H 1.734 -19.867 21.636 1.00 . A A . 55 LEU HD23 1 1
23 48210 1 1 55 LEU HG H 2.936 -21.163 19.926 1.00 . A A . 55 LEU HG 1 1
23 48211 1 1 55 LEU N N 4.343 -19.910 17.778 1.00 . A A . 55 LEU N 1 1
23 48212 1 1 55 LEU O O 6.501 -18.285 17.606 1.00 . A A . 55 LEU O 1 1
23 48213 1 1 56 GLU C C 8.969 -18.079 20.664 1.00 . A A . 56 GLU C 1 1
23 48214 1 1 56 GLU CA C 8.019 -17.483 19.648 1.00 . A A . 56 GLU CA 1 1
23 48215 1 1 56 GLU CB C 7.970 -15.940 19.668 1.00 . A A . 56 GLU CB 1 1
23 48216 1 1 56 GLU CD C 9.184 -13.774 19.170 1.00 . A A . 56 GLU CD 1 1
23 48217 1 1 56 GLU CG C 9.302 -15.270 19.346 1.00 . A A . 56 GLU CG 1 1
23 48218 1 1 56 GLU H H 6.351 -18.162 20.699 1.00 . A A . 56 GLU H 1 1
23 48219 1 1 56 GLU HA H 8.368 -17.811 18.678 1.00 . A A . 56 GLU HA 1 1
23 48220 1 1 56 GLU HB2 H 7.246 -15.615 18.936 1.00 . A A . 56 GLU HB2 1 1
23 48221 1 1 56 GLU HB3 H 7.648 -15.612 20.646 1.00 . A A . 56 GLU HB3 1 1
23 48222 1 1 56 GLU HG2 H 9.991 -15.466 20.153 1.00 . A A . 56 GLU HG2 1 1
23 48223 1 1 56 GLU HG3 H 9.692 -15.699 18.434 1.00 . A A . 56 GLU HG3 1 1
23 48224 1 1 56 GLU N N 6.732 -18.075 19.798 1.00 . A A . 56 GLU N 1 1
23 48225 1 1 56 GLU O O 9.149 -17.570 21.772 1.00 . A A . 56 GLU O 1 1
23 48226 1 1 56 GLU OE1 O 9.261 -13.026 20.168 1.00 . A A . 56 GLU OE1 1 1
23 48227 1 1 56 GLU OE2 O 9.042 -13.307 18.022 1.00 . A A . 56 GLU OE2 1 1
23 48228 1 1 57 HIS C C 11.702 -20.042 20.307 1.00 . A A . 57 HIS C 1 1
23 48229 1 1 57 HIS CA C 10.418 -19.972 21.092 1.00 . A A . 57 HIS CA 1 1
23 48230 1 1 57 HIS CB C 9.918 -21.403 21.380 1.00 . A A . 57 HIS CB 1 1
23 48231 1 1 57 HIS CD2 C 8.447 -20.840 23.425 1.00 . A A . 57 HIS CD2 1 1
23 48232 1 1 57 HIS CE1 C 6.863 -22.279 23.139 1.00 . A A . 57 HIS CE1 1 1
23 48233 1 1 57 HIS CG C 8.726 -21.501 22.284 1.00 . A A . 57 HIS CG 1 1
23 48234 1 1 57 HIS H H 9.185 -19.622 19.455 1.00 . A A . 57 HIS H 1 1
23 48235 1 1 57 HIS HA H 10.584 -19.451 22.023 1.00 . A A . 57 HIS HA 1 1
23 48236 1 1 57 HIS HB2 H 9.647 -21.870 20.445 1.00 . A A . 57 HIS HB2 1 1
23 48237 1 1 57 HIS HB3 H 10.724 -21.968 21.825 1.00 . A A . 57 HIS HB3 1 1
23 48238 1 1 57 HIS HD1 H 7.604 -23.047 21.375 1.00 . A A . 57 HIS HD1 1 1
23 48239 1 1 57 HIS HD2 H 9.044 -20.051 23.856 1.00 . A A . 57 HIS HD2 1 1
23 48240 1 1 57 HIS HE1 H 5.969 -22.869 23.272 1.00 . A A . 57 HIS HE1 1 1
23 48241 1 1 57 HIS N N 9.463 -19.231 20.310 1.00 . A A . 57 HIS N 1 1
23 48242 1 1 57 HIS ND1 N 7.706 -22.409 22.117 1.00 . A A . 57 HIS ND1 1 1
23 48243 1 1 57 HIS NE2 N 7.269 -21.334 23.970 1.00 . A A . 57 HIS NE2 1 1
23 48244 1 1 57 HIS O O 11.757 -19.520 19.164 1.00 . A A . 57 HIS O 1 1
23 48245 1 1 58 HIS C C 14.821 -19.515 20.232 1.00 . A A . 58 HIS C 1 1
23 48246 1 1 58 HIS CA C 14.062 -20.848 20.292 1.00 . A A . 58 HIS CA 1 1
23 48247 1 1 58 HIS CB C 13.951 -21.537 18.894 1.00 . A A . 58 HIS CB 1 1
23 48248 1 1 58 HIS CD2 C 16.053 -20.941 17.479 1.00 . A A . 58 HIS CD2 1 1
23 48249 1 1 58 HIS CE1 C 16.889 -22.914 17.238 1.00 . A A . 58 HIS CE1 1 1
23 48250 1 1 58 HIS CG C 15.249 -21.794 18.161 1.00 . A A . 58 HIS CG 1 1
23 48251 1 1 58 HIS H H 12.591 -21.036 21.798 1.00 . A A . 58 HIS H 1 1
23 48252 1 1 58 HIS HA H 14.611 -21.497 20.960 1.00 . A A . 58 HIS HA 1 1
23 48253 1 1 58 HIS HB2 H 13.469 -22.495 19.018 1.00 . A A . 58 HIS HB2 1 1
23 48254 1 1 58 HIS HB3 H 13.328 -20.919 18.265 1.00 . A A . 58 HIS HB3 1 1
23 48255 1 1 58 HIS HD1 H 15.472 -23.889 18.367 1.00 . A A . 58 HIS HD1 1 1
23 48256 1 1 58 HIS HD2 H 15.915 -19.873 17.396 1.00 . A A . 58 HIS HD2 1 1
23 48257 1 1 58 HIS HE1 H 17.522 -23.733 16.935 1.00 . A A . 58 HIS HE1 1 1
23 48258 1 1 58 HIS N N 12.728 -20.667 20.898 1.00 . A A . 58 HIS N 1 1
23 48259 1 1 58 HIS ND1 N 15.803 -23.041 17.996 1.00 . A A . 58 HIS ND1 1 1
23 48260 1 1 58 HIS NE2 N 17.088 -21.653 16.894 1.00 . A A . 58 HIS NE2 1 1
23 48261 1 1 58 HIS O O 15.879 -19.371 20.831 1.00 . A A . 58 HIS O 1 1
23 48262 1 1 59 HIS C C 14.448 -16.364 20.536 1.00 . A A . 59 HIS C 1 1
23 48263 1 1 59 HIS CA C 14.834 -17.260 19.372 1.00 . A A . 59 HIS CA 1 1
23 48264 1 1 59 HIS CB C 14.332 -16.628 18.050 1.00 . A A . 59 HIS CB 1 1
23 48265 1 1 59 HIS CD2 C 13.771 -18.523 16.358 1.00 . A A . 59 HIS CD2 1 1
23 48266 1 1 59 HIS CE1 C 15.387 -18.247 14.945 1.00 . A A . 59 HIS CE1 1 1
23 48267 1 1 59 HIS CG C 14.522 -17.487 16.819 1.00 . A A . 59 HIS CG 1 1
23 48268 1 1 59 HIS H H 13.336 -18.729 19.217 1.00 . A A . 59 HIS H 1 1
23 48269 1 1 59 HIS HA H 15.907 -17.369 19.328 1.00 . A A . 59 HIS HA 1 1
23 48270 1 1 59 HIS HB2 H 13.276 -16.422 18.139 1.00 . A A . 59 HIS HB2 1 1
23 48271 1 1 59 HIS HB3 H 14.858 -15.699 17.895 1.00 . A A . 59 HIS HB3 1 1
23 48272 1 1 59 HIS HD1 H 16.266 -16.667 15.937 1.00 . A A . 59 HIS HD1 1 1
23 48273 1 1 59 HIS HD2 H 12.890 -18.925 16.833 1.00 . A A . 59 HIS HD2 1 1
23 48274 1 1 59 HIS HE1 H 16.043 -18.359 14.095 1.00 . A A . 59 HIS HE1 1 1
23 48275 1 1 59 HIS N N 14.239 -18.557 19.567 1.00 . A A . 59 HIS N 1 1
23 48276 1 1 59 HIS ND1 N 15.542 -17.330 15.907 1.00 . A A . 59 HIS ND1 1 1
23 48277 1 1 59 HIS NE2 N 14.320 -19.002 15.173 1.00 . A A . 59 HIS NE2 1 1
23 48278 1 1 59 HIS O O 13.257 -16.126 20.779 1.00 . A A . 59 HIS O 1 1
23 48279 1 1 60 HIS C C 16.084 -13.809 22.248 1.00 . A A . 60 HIS C 1 1
23 48280 1 1 60 HIS CA C 15.184 -15.025 22.378 1.00 . A A . 60 HIS CA 1 1
23 48281 1 1 60 HIS CB C 15.378 -15.742 23.732 1.00 . A A . 60 HIS CB 1 1
23 48282 1 1 60 HIS CD2 C 16.141 -14.296 25.733 1.00 . A A . 60 HIS CD2 1 1
23 48283 1 1 60 HIS CE1 C 14.219 -13.643 26.482 1.00 . A A . 60 HIS CE1 1 1
23 48284 1 1 60 HIS CG C 15.206 -14.856 24.940 1.00 . A A . 60 HIS CG 1 1
23 48285 1 1 60 HIS H H 16.345 -16.202 21.095 1.00 . A A . 60 HIS H 1 1
23 48286 1 1 60 HIS HA H 14.157 -14.698 22.298 1.00 . A A . 60 HIS HA 1 1
23 48287 1 1 60 HIS HB2 H 14.659 -16.544 23.813 1.00 . A A . 60 HIS HB2 1 1
23 48288 1 1 60 HIS HB3 H 16.374 -16.158 23.762 1.00 . A A . 60 HIS HB3 1 1
23 48289 1 1 60 HIS HD1 H 13.100 -14.673 25.092 1.00 . A A . 60 HIS HD1 1 1
23 48290 1 1 60 HIS HD2 H 17.207 -14.430 25.637 1.00 . A A . 60 HIS HD2 1 1
23 48291 1 1 60 HIS HE1 H 13.448 -13.163 27.066 1.00 . A A . 60 HIS HE1 1 1
23 48292 1 1 60 HIS N N 15.420 -15.922 21.276 1.00 . A A . 60 HIS N 1 1
23 48293 1 1 60 HIS ND1 N 13.990 -14.433 25.431 1.00 . A A . 60 HIS ND1 1 1
23 48294 1 1 60 HIS NE2 N 15.519 -13.526 26.710 1.00 . A A . 60 HIS NE2 1 1
23 48295 1 1 60 HIS O O 17.292 -13.942 22.022 1.00 . A A . 60 HIS O 1 1
23 48296 1 1 61 HIS C C 15.198 -10.258 22.567 1.00 . A A . 61 HIS C 1 1
23 48297 1 1 61 HIS CA C 16.169 -11.364 22.218 1.00 . A A . 61 HIS CA 1 1
23 48298 1 1 61 HIS CB C 16.721 -11.155 20.773 1.00 . A A . 61 HIS CB 1 1
23 48299 1 1 61 HIS CD2 C 15.071 -12.376 19.170 1.00 . A A . 61 HIS CD2 1 1
23 48300 1 1 61 HIS CE1 C 14.382 -10.700 17.995 1.00 . A A . 61 HIS CE1 1 1
23 48301 1 1 61 HIS CG C 15.696 -11.276 19.659 1.00 . A A . 61 HIS CG 1 1
23 48302 1 1 61 HIS H H 14.515 -12.600 22.513 1.00 . A A . 61 HIS H 1 1
23 48303 1 1 61 HIS HA H 16.988 -11.348 22.921 1.00 . A A . 61 HIS HA 1 1
23 48304 1 1 61 HIS HB2 H 17.141 -10.162 20.711 1.00 . A A . 61 HIS HB2 1 1
23 48305 1 1 61 HIS HB3 H 17.503 -11.877 20.590 1.00 . A A . 61 HIS HB3 1 1
23 48306 1 1 61 HIS HD1 H 15.478 -9.272 18.987 1.00 . A A . 61 HIS HD1 1 1
23 48307 1 1 61 HIS HD2 H 15.192 -13.385 19.536 1.00 . A A . 61 HIS HD2 1 1
23 48308 1 1 61 HIS HE1 H 13.868 -10.098 17.260 1.00 . A A . 61 HIS HE1 1 1
23 48309 1 1 61 HIS N N 15.484 -12.641 22.346 1.00 . A A . 61 HIS N 1 1
23 48310 1 1 61 HIS ND1 N 15.242 -10.221 18.897 1.00 . A A . 61 HIS ND1 1 1
23 48311 1 1 61 HIS NE2 N 14.244 -12.008 18.117 1.00 . A A . 61 HIS NE2 1 1
23 48312 1 1 61 HIS O O 13.995 -10.493 22.612 1.00 . A A . 61 HIS O 1 1
23 48313 1 1 62 HIS C C 15.364 -6.776 22.307 1.00 . A A . 62 HIS C 1 1
23 48314 1 1 62 HIS CA C 14.844 -7.946 23.094 1.00 . A A . 62 HIS CA 1 1
23 48315 1 1 62 HIS CB C 14.750 -7.579 24.593 1.00 . A A . 62 HIS CB 1 1
23 48316 1 1 62 HIS CD2 C 14.690 -9.577 26.223 1.00 . A A . 62 HIS CD2 1 1
23 48317 1 1 62 HIS CE1 C 12.559 -9.724 26.551 1.00 . A A . 62 HIS CE1 1 1
23 48318 1 1 62 HIS CG C 14.117 -8.613 25.475 1.00 . A A . 62 HIS CG 1 1
23 48319 1 1 62 HIS H H 16.668 -8.949 22.881 1.00 . A A . 62 HIS H 1 1
23 48320 1 1 62 HIS HA H 13.859 -8.196 22.724 1.00 . A A . 62 HIS HA 1 1
23 48321 1 1 62 HIS HB2 H 15.749 -7.412 24.968 1.00 . A A . 62 HIS HB2 1 1
23 48322 1 1 62 HIS HB3 H 14.184 -6.662 24.692 1.00 . A A . 62 HIS HB3 1 1
23 48323 1 1 62 HIS HD1 H 12.056 -8.166 25.291 1.00 . A A . 62 HIS HD1 1 1
23 48324 1 1 62 HIS HD2 H 15.748 -9.771 26.298 1.00 . A A . 62 HIS HD2 1 1
23 48325 1 1 62 HIS HE1 H 11.590 -10.039 26.908 1.00 . A A . 62 HIS HE1 1 1
23 48326 1 1 62 HIS N N 15.697 -9.087 22.845 1.00 . A A . 62 HIS N 1 1
23 48327 1 1 62 HIS ND1 N 12.761 -8.720 25.695 1.00 . A A . 62 HIS ND1 1 1
23 48328 1 1 62 HIS NE2 N 13.707 -10.280 26.905 1.00 . A A . 62 HIS NE2 1 1
23 48329 1 1 62 HIS O O 14.985 -6.630 21.138 1.00 . A A . 62 HIS O 1 1
23 48330 1 1 62 HIS OXT O 16.183 -6.008 22.835 1.00 . A A . 62 HIS OXT 1 1
23 48331 2 1 1 MET C C 8.925 21.508 0.341 1.00 . B B . 1 MET C 1 1
23 48332 2 1 1 MET CA C 10.131 21.936 1.154 1.00 . B B . 1 MET CA 1 1
23 48333 2 1 1 MET CB C 9.686 22.370 2.545 1.00 . B B . 1 MET CB 1 1
23 48334 2 1 1 MET CE C 10.200 19.719 4.204 1.00 . B B . 1 MET CE 1 1
23 48335 2 1 1 MET CG C 10.790 22.381 3.568 1.00 . B B . 1 MET CG 1 1
23 48336 2 1 1 MET H1 H 10.323 23.826 0.299 1.00 . B B . 1 MET H1 1 1
23 48337 2 1 1 MET H2 H 11.735 23.267 1.051 1.00 . B B . 1 MET H2 1 1
23 48338 2 1 1 MET H3 H 11.252 22.663 -0.437 1.00 . B B . 1 MET H3 1 1
23 48339 2 1 1 MET HA H 10.783 21.082 1.256 1.00 . B B . 1 MET HA 1 1
23 48340 2 1 1 MET HB2 H 9.274 23.366 2.483 1.00 . B B . 1 MET HB2 1 1
23 48341 2 1 1 MET HB3 H 8.917 21.693 2.884 1.00 . B B . 1 MET HB3 1 1
23 48342 2 1 1 MET HE1 H 9.739 20.101 5.102 1.00 . B B . 1 MET HE1 1 1
23 48343 2 1 1 MET HE2 H 9.473 19.707 3.405 1.00 . B B . 1 MET HE2 1 1
23 48344 2 1 1 MET HE3 H 10.549 18.712 4.377 1.00 . B B . 1 MET HE3 1 1
23 48345 2 1 1 MET HG2 H 11.529 23.109 3.276 1.00 . B B . 1 MET HG2 1 1
23 48346 2 1 1 MET HG3 H 10.374 22.658 4.525 1.00 . B B . 1 MET HG3 1 1
23 48347 2 1 1 MET N N 10.908 22.988 0.488 1.00 . B B . 1 MET N 1 1
23 48348 2 1 1 MET O O 7.939 21.006 0.904 1.00 . B B . 1 MET O 1 1
23 48349 2 1 1 MET SD S 11.587 20.759 3.728 1.00 . B B . 1 MET SD 1 1
23 48350 2 1 2 GLU C C 7.749 19.757 -1.739 1.00 . B B . 2 GLU C 1 1
23 48351 2 1 2 GLU CA C 7.942 21.272 -1.875 1.00 . B B . 2 GLU CA 1 1
23 48352 2 1 2 GLU CB C 8.267 21.612 -3.345 1.00 . B B . 2 GLU CB 1 1
23 48353 2 1 2 GLU CD C 10.253 23.164 -3.254 1.00 . B B . 2 GLU CD 1 1
23 48354 2 1 2 GLU CG C 8.796 23.020 -3.620 1.00 . B B . 2 GLU CG 1 1
23 48355 2 1 2 GLU H H 9.787 22.122 -1.373 1.00 . B B . 2 GLU H 1 1
23 48356 2 1 2 GLU HA H 7.043 21.784 -1.571 1.00 . B B . 2 GLU HA 1 1
23 48357 2 1 2 GLU HB2 H 9.015 20.918 -3.699 1.00 . B B . 2 GLU HB2 1 1
23 48358 2 1 2 GLU HB3 H 7.365 21.473 -3.921 1.00 . B B . 2 GLU HB3 1 1
23 48359 2 1 2 GLU HG2 H 8.679 23.241 -4.671 1.00 . B B . 2 GLU HG2 1 1
23 48360 2 1 2 GLU HG3 H 8.221 23.724 -3.036 1.00 . B B . 2 GLU HG3 1 1
23 48361 2 1 2 GLU N N 9.003 21.681 -0.976 1.00 . B B . 2 GLU N 1 1
23 48362 2 1 2 GLU O O 8.681 18.973 -1.995 1.00 . B B . 2 GLU O 1 1
23 48363 2 1 2 GLU OE1 O 11.112 22.828 -4.062 1.00 . B B . 2 GLU OE1 1 1
23 48364 2 1 2 GLU OE2 O 10.563 23.584 -2.126 1.00 . B B . 2 GLU OE2 1 1
23 48365 2 1 3 MET C C 5.996 17.121 -2.261 1.00 . B B . 3 MET C 1 1
23 48366 2 1 3 MET CA C 6.290 17.953 -1.027 1.00 . B B . 3 MET CA 1 1
23 48367 2 1 3 MET CB C 5.153 17.817 -0.003 1.00 . B B . 3 MET CB 1 1
23 48368 2 1 3 MET CE C 3.194 19.279 2.035 1.00 . B B . 3 MET CE 1 1
23 48369 2 1 3 MET CG C 3.792 18.309 -0.484 1.00 . B B . 3 MET CG 1 1
23 48370 2 1 3 MET H H 5.856 20.030 -1.243 1.00 . B B . 3 MET H 1 1
23 48371 2 1 3 MET HA H 7.189 17.562 -0.576 1.00 . B B . 3 MET HA 1 1
23 48372 2 1 3 MET HB2 H 5.055 16.778 0.271 1.00 . B B . 3 MET HB2 1 1
23 48373 2 1 3 MET HB3 H 5.429 18.385 0.873 1.00 . B B . 3 MET HB3 1 1
23 48374 2 1 3 MET HE1 H 3.348 20.261 1.612 1.00 . B B . 3 MET HE1 1 1
23 48375 2 1 3 MET HE2 H 2.495 19.351 2.854 1.00 . B B . 3 MET HE2 1 1
23 48376 2 1 3 MET HE3 H 4.131 18.888 2.404 1.00 . B B . 3 MET HE3 1 1
23 48377 2 1 3 MET HG2 H 3.883 19.345 -0.776 1.00 . B B . 3 MET HG2 1 1
23 48378 2 1 3 MET HG3 H 3.493 17.722 -1.338 1.00 . B B . 3 MET HG3 1 1
23 48379 2 1 3 MET N N 6.564 19.354 -1.338 1.00 . B B . 3 MET N 1 1
23 48380 2 1 3 MET O O 5.824 15.904 -2.164 1.00 . B B . 3 MET O 1 1
23 48381 2 1 3 MET SD S 2.518 18.184 0.787 1.00 . B B . 3 MET SD 1 1
23 48382 2 1 4 GLY C C 6.855 16.092 -4.939 1.00 . B B . 4 GLY C 1 1
23 48383 2 1 4 GLY CA C 5.717 17.042 -4.641 1.00 . B B . 4 GLY CA 1 1
23 48384 2 1 4 GLY H H 6.116 18.728 -3.440 1.00 . B B . 4 GLY H 1 1
23 48385 2 1 4 GLY HA2 H 5.611 17.740 -5.457 1.00 . B B . 4 GLY HA2 1 1
23 48386 2 1 4 GLY HA3 H 4.800 16.482 -4.531 1.00 . B B . 4 GLY HA3 1 1
23 48387 2 1 4 GLY N N 5.961 17.759 -3.413 1.00 . B B . 4 GLY N 1 1
23 48388 2 1 4 GLY O O 6.635 14.918 -5.280 1.00 . B B . 4 GLY O 1 1
23 48389 2 1 5 GLN C C 9.306 14.668 -3.920 1.00 . B B . 5 GLN C 1 1
23 48390 2 1 5 GLN CA C 9.277 15.791 -4.949 1.00 . B B . 5 GLN CA 1 1
23 48391 2 1 5 GLN CB C 10.527 16.660 -4.818 1.00 . B B . 5 GLN CB 1 1
23 48392 2 1 5 GLN CD C 11.923 18.539 -5.747 1.00 . B B . 5 GLN CD 1 1
23 48393 2 1 5 GLN CG C 10.680 17.699 -5.916 1.00 . B B . 5 GLN CG 1 1
23 48394 2 1 5 GLN H H 8.144 17.552 -4.588 1.00 . B B . 5 GLN H 1 1
23 48395 2 1 5 GLN HA H 9.249 15.354 -5.936 1.00 . B B . 5 GLN HA 1 1
23 48396 2 1 5 GLN HB2 H 10.489 17.180 -3.872 1.00 . B B . 5 GLN HB2 1 1
23 48397 2 1 5 GLN HB3 H 11.401 16.025 -4.830 1.00 . B B . 5 GLN HB3 1 1
23 48398 2 1 5 GLN HE21 H 10.915 19.899 -4.719 1.00 . B B . 5 GLN HE21 1 1
23 48399 2 1 5 GLN HE22 H 12.598 20.200 -4.946 1.00 . B B . 5 GLN HE22 1 1
23 48400 2 1 5 GLN HG2 H 10.733 17.194 -6.868 1.00 . B B . 5 GLN HG2 1 1
23 48401 2 1 5 GLN HG3 H 9.819 18.351 -5.905 1.00 . B B . 5 GLN HG3 1 1
23 48402 2 1 5 GLN N N 8.070 16.592 -4.783 1.00 . B B . 5 GLN N 1 1
23 48403 2 1 5 GLN NE2 N 11.794 19.653 -5.075 1.00 . B B . 5 GLN NE2 1 1
23 48404 2 1 5 GLN O O 9.661 13.539 -4.233 1.00 . B B . 5 GLN O 1 1
23 48405 2 1 5 GLN OE1 O 12.998 18.188 -6.242 1.00 . B B . 5 GLN OE1 1 1
23 48406 2 1 6 LEU C C 7.860 12.882 -1.989 1.00 . B B . 6 LEU C 1 1
23 48407 2 1 6 LEU CA C 8.788 14.048 -1.606 1.00 . B B . 6 LEU CA 1 1
23 48408 2 1 6 LEU CB C 8.321 14.815 -0.322 1.00 . B B . 6 LEU CB 1 1
23 48409 2 1 6 LEU CD1 C 6.759 13.301 1.024 1.00 . B B . 6 LEU CD1 1 1
23 48410 2 1 6 LEU CD2 C 9.241 13.091 1.308 1.00 . B B . 6 LEU CD2 1 1
23 48411 2 1 6 LEU CG C 8.087 14.042 1.009 1.00 . B B . 6 LEU CG 1 1
23 48412 2 1 6 LEU H H 8.599 15.923 -2.566 1.00 . B B . 6 LEU H 1 1
23 48413 2 1 6 LEU HA H 9.779 13.651 -1.439 1.00 . B B . 6 LEU HA 1 1
23 48414 2 1 6 LEU HB2 H 9.052 15.584 -0.119 1.00 . B B . 6 LEU HB2 1 1
23 48415 2 1 6 LEU HB3 H 7.397 15.316 -0.579 1.00 . B B . 6 LEU HB3 1 1
23 48416 2 1 6 LEU HD11 H 6.668 12.640 0.174 1.00 . B B . 6 LEU HD11 1 1
23 48417 2 1 6 LEU HD12 H 6.676 12.725 1.933 1.00 . B B . 6 LEU HD12 1 1
23 48418 2 1 6 LEU HD13 H 5.938 14.006 1.005 1.00 . B B . 6 LEU HD13 1 1
23 48419 2 1 6 LEU HD21 H 9.341 12.383 0.498 1.00 . B B . 6 LEU HD21 1 1
23 48420 2 1 6 LEU HD22 H 10.157 13.654 1.413 1.00 . B B . 6 LEU HD22 1 1
23 48421 2 1 6 LEU HD23 H 9.036 12.561 2.227 1.00 . B B . 6 LEU HD23 1 1
23 48422 2 1 6 LEU HG H 8.039 14.766 1.810 1.00 . B B . 6 LEU HG 1 1
23 48423 2 1 6 LEU N N 8.874 14.994 -2.712 1.00 . B B . 6 LEU N 1 1
23 48424 2 1 6 LEU O O 8.201 11.716 -1.796 1.00 . B B . 6 LEU O 1 1
23 48425 2 1 7 LYS C C 6.343 11.330 -4.090 1.00 . B B . 7 LYS C 1 1
23 48426 2 1 7 LYS CA C 5.749 12.215 -3.009 1.00 . B B . 7 LYS CA 1 1
23 48427 2 1 7 LYS CB C 4.507 12.901 -3.545 1.00 . B B . 7 LYS CB 1 1
23 48428 2 1 7 LYS CD C 2.772 10.994 -3.417 1.00 . B B . 7 LYS CD 1 1
23 48429 2 1 7 LYS CE C 2.238 11.020 -4.842 1.00 . B B . 7 LYS CE 1 1
23 48430 2 1 7 LYS CG C 3.196 12.389 -2.932 1.00 . B B . 7 LYS CG 1 1
23 48431 2 1 7 LYS H H 6.517 14.167 -2.691 1.00 . B B . 7 LYS H 1 1
23 48432 2 1 7 LYS HA H 5.477 11.609 -2.157 1.00 . B B . 7 LYS HA 1 1
23 48433 2 1 7 LYS HB2 H 4.595 13.963 -3.366 1.00 . B B . 7 LYS HB2 1 1
23 48434 2 1 7 LYS HB3 H 4.516 12.711 -4.611 1.00 . B B . 7 LYS HB3 1 1
23 48435 2 1 7 LYS HD2 H 3.634 10.342 -3.405 1.00 . B B . 7 LYS HD2 1 1
23 48436 2 1 7 LYS HD3 H 2.013 10.601 -2.760 1.00 . B B . 7 LYS HD3 1 1
23 48437 2 1 7 LYS HE2 H 1.462 11.770 -4.911 1.00 . B B . 7 LYS HE2 1 1
23 48438 2 1 7 LYS HE3 H 3.045 11.278 -5.512 1.00 . B B . 7 LYS HE3 1 1
23 48439 2 1 7 LYS HG2 H 3.321 12.342 -1.860 1.00 . B B . 7 LYS HG2 1 1
23 48440 2 1 7 LYS HG3 H 2.411 13.098 -3.150 1.00 . B B . 7 LYS HG3 1 1
23 48441 2 1 7 LYS HZ1 H 2.356 8.923 -5.195 1.00 . B B . 7 LYS HZ1 1 1
23 48442 2 1 7 LYS HZ2 H 0.836 9.458 -4.672 1.00 . B B . 7 LYS HZ2 1 1
23 48443 2 1 7 LYS HZ3 H 1.332 9.763 -6.227 1.00 . B B . 7 LYS HZ3 1 1
23 48444 2 1 7 LYS N N 6.722 13.212 -2.575 1.00 . B B . 7 LYS N 1 1
23 48445 2 1 7 LYS NZ N 1.670 9.712 -5.245 1.00 . B B . 7 LYS NZ 1 1
23 48446 2 1 7 LYS O O 6.107 10.135 -4.117 1.00 . B B . 7 LYS O 1 1
23 48447 2 1 8 ASN C C 8.853 10.233 -5.493 1.00 . B B . 8 ASN C 1 1
23 48448 2 1 8 ASN CA C 7.789 11.186 -6.034 1.00 . B B . 8 ASN CA 1 1
23 48449 2 1 8 ASN CB C 8.381 12.109 -7.106 1.00 . B B . 8 ASN CB 1 1
23 48450 2 1 8 ASN CG C 7.364 12.667 -8.100 1.00 . B B . 8 ASN CG 1 1
23 48451 2 1 8 ASN H H 7.290 12.890 -4.861 1.00 . B B . 8 ASN H 1 1
23 48452 2 1 8 ASN HA H 7.018 10.580 -6.489 1.00 . B B . 8 ASN HA 1 1
23 48453 2 1 8 ASN HB2 H 8.888 12.937 -6.633 1.00 . B B . 8 ASN HB2 1 1
23 48454 2 1 8 ASN HB3 H 9.091 11.517 -7.653 1.00 . B B . 8 ASN HB3 1 1
23 48455 2 1 8 ASN HD21 H 7.071 14.297 -7.000 1.00 . B B . 8 ASN HD21 1 1
23 48456 2 1 8 ASN HD22 H 6.171 14.189 -8.462 1.00 . B B . 8 ASN HD22 1 1
23 48457 2 1 8 ASN N N 7.136 11.925 -4.958 1.00 . B B . 8 ASN N 1 1
23 48458 2 1 8 ASN ND2 N 6.819 13.823 -7.825 1.00 . B B . 8 ASN ND2 1 1
23 48459 2 1 8 ASN O O 9.120 9.186 -6.084 1.00 . B B . 8 ASN O 1 1
23 48460 2 1 8 ASN OD1 O 7.099 12.056 -9.140 1.00 . B B . 8 ASN OD1 1 1
23 48461 2 1 9 LYS C C 9.668 8.573 -3.004 1.00 . B B . 9 LYS C 1 1
23 48462 2 1 9 LYS CA C 10.408 9.708 -3.693 1.00 . B B . 9 LYS CA 1 1
23 48463 2 1 9 LYS CB C 11.260 10.479 -2.678 1.00 . B B . 9 LYS CB 1 1
23 48464 2 1 9 LYS CD C 13.115 11.059 -4.311 1.00 . B B . 9 LYS CD 1 1
23 48465 2 1 9 LYS CE C 14.116 10.094 -3.691 1.00 . B B . 9 LYS CE 1 1
23 48466 2 1 9 LYS CG C 12.112 11.589 -3.284 1.00 . B B . 9 LYS CG 1 1
23 48467 2 1 9 LYS H H 9.232 11.460 -3.965 1.00 . B B . 9 LYS H 1 1
23 48468 2 1 9 LYS HA H 11.045 9.277 -4.455 1.00 . B B . 9 LYS HA 1 1
23 48469 2 1 9 LYS HB2 H 10.600 10.924 -1.950 1.00 . B B . 9 LYS HB2 1 1
23 48470 2 1 9 LYS HB3 H 11.913 9.782 -2.172 1.00 . B B . 9 LYS HB3 1 1
23 48471 2 1 9 LYS HD2 H 12.583 10.549 -5.100 1.00 . B B . 9 LYS HD2 1 1
23 48472 2 1 9 LYS HD3 H 13.652 11.891 -4.738 1.00 . B B . 9 LYS HD3 1 1
23 48473 2 1 9 LYS HE2 H 14.599 10.575 -2.853 1.00 . B B . 9 LYS HE2 1 1
23 48474 2 1 9 LYS HE3 H 13.584 9.220 -3.346 1.00 . B B . 9 LYS HE3 1 1
23 48475 2 1 9 LYS HG2 H 11.459 12.295 -3.776 1.00 . B B . 9 LYS HG2 1 1
23 48476 2 1 9 LYS HG3 H 12.650 12.089 -2.491 1.00 . B B . 9 LYS HG3 1 1
23 48477 2 1 9 LYS HZ1 H 14.737 9.204 -5.495 1.00 . B B . 9 LYS HZ1 1 1
23 48478 2 1 9 LYS HZ2 H 15.682 10.500 -4.991 1.00 . B B . 9 LYS HZ2 1 1
23 48479 2 1 9 LYS HZ3 H 15.827 9.024 -4.222 1.00 . B B . 9 LYS HZ3 1 1
23 48480 2 1 9 LYS N N 9.441 10.584 -4.358 1.00 . B B . 9 LYS N 1 1
23 48481 2 1 9 LYS NZ N 15.145 9.672 -4.662 1.00 . B B . 9 LYS NZ 1 1
23 48482 2 1 9 LYS O O 10.170 7.452 -2.908 1.00 . B B . 9 LYS O 1 1
23 48483 2 1 10 ILE C C 7.199 6.895 -3.073 1.00 . B B . 10 ILE C 1 1
23 48484 2 1 10 ILE CA C 7.584 7.878 -1.978 1.00 . B B . 10 ILE CA 1 1
23 48485 2 1 10 ILE CB C 6.324 8.540 -1.356 1.00 . B B . 10 ILE CB 1 1
23 48486 2 1 10 ILE CD1 C 5.569 10.024 0.592 1.00 . B B . 10 ILE CD1 1 1
23 48487 2 1 10 ILE CG1 C 6.712 9.305 -0.084 1.00 . B B . 10 ILE CG1 1 1
23 48488 2 1 10 ILE CG2 C 5.230 7.519 -1.085 1.00 . B B . 10 ILE CG2 1 1
23 48489 2 1 10 ILE H H 8.189 9.817 -2.541 1.00 . B B . 10 ILE H 1 1
23 48490 2 1 10 ILE HA H 8.117 7.333 -1.210 1.00 . B B . 10 ILE HA 1 1
23 48491 2 1 10 ILE HB H 5.939 9.247 -2.076 1.00 . B B . 10 ILE HB 1 1
23 48492 2 1 10 ILE HD11 H 5.138 10.747 -0.085 1.00 . B B . 10 ILE HD11 1 1
23 48493 2 1 10 ILE HD12 H 4.810 9.311 0.877 1.00 . B B . 10 ILE HD12 1 1
23 48494 2 1 10 ILE HD13 H 5.928 10.540 1.471 1.00 . B B . 10 ILE HD13 1 1
23 48495 2 1 10 ILE HG12 H 7.113 8.602 0.629 1.00 . B B . 10 ILE HG12 1 1
23 48496 2 1 10 ILE HG13 H 7.471 10.033 -0.331 1.00 . B B . 10 ILE HG13 1 1
23 48497 2 1 10 ILE HG21 H 5.599 6.769 -0.400 1.00 . B B . 10 ILE HG21 1 1
23 48498 2 1 10 ILE HG22 H 4.368 8.013 -0.661 1.00 . B B . 10 ILE HG22 1 1
23 48499 2 1 10 ILE HG23 H 4.958 7.053 -2.021 1.00 . B B . 10 ILE HG23 1 1
23 48500 2 1 10 ILE N N 8.476 8.877 -2.533 1.00 . B B . 10 ILE N 1 1
23 48501 2 1 10 ILE O O 7.229 5.685 -2.862 1.00 . B B . 10 ILE O 1 1
23 48502 2 1 11 GLU C C 7.763 5.730 -5.719 1.00 . B B . 11 GLU C 1 1
23 48503 2 1 11 GLU CA C 6.591 6.640 -5.443 1.00 . B B . 11 GLU CA 1 1
23 48504 2 1 11 GLU CB C 6.371 7.545 -6.662 1.00 . B B . 11 GLU CB 1 1
23 48505 2 1 11 GLU CD C 3.888 7.692 -6.524 1.00 . B B . 11 GLU CD 1 1
23 48506 2 1 11 GLU CG C 5.166 8.459 -6.578 1.00 . B B . 11 GLU CG 1 1
23 48507 2 1 11 GLU H H 6.782 8.415 -4.298 1.00 . B B . 11 GLU H 1 1
23 48508 2 1 11 GLU HA H 5.716 6.028 -5.291 1.00 . B B . 11 GLU HA 1 1
23 48509 2 1 11 GLU HB2 H 7.250 8.153 -6.810 1.00 . B B . 11 GLU HB2 1 1
23 48510 2 1 11 GLU HB3 H 6.242 6.899 -7.515 1.00 . B B . 11 GLU HB3 1 1
23 48511 2 1 11 GLU HG2 H 5.245 9.047 -5.676 1.00 . B B . 11 GLU HG2 1 1
23 48512 2 1 11 GLU HG3 H 5.139 9.120 -7.431 1.00 . B B . 11 GLU HG3 1 1
23 48513 2 1 11 GLU N N 6.869 7.438 -4.250 1.00 . B B . 11 GLU N 1 1
23 48514 2 1 11 GLU O O 7.600 4.533 -5.882 1.00 . B B . 11 GLU O 1 1
23 48515 2 1 11 GLU OE1 O 3.456 7.149 -7.555 1.00 . B B . 11 GLU OE1 1 1
23 48516 2 1 11 GLU OE2 O 3.282 7.586 -5.446 1.00 . B B . 11 GLU OE2 1 1
23 48517 2 1 12 ASN C C 10.393 4.461 -5.020 1.00 . B B . 12 ASN C 1 1
23 48518 2 1 12 ASN CA C 10.203 5.658 -5.963 1.00 . B B . 12 ASN CA 1 1
23 48519 2 1 12 ASN CB C 11.331 6.678 -5.752 1.00 . B B . 12 ASN CB 1 1
23 48520 2 1 12 ASN CG C 12.721 6.140 -5.987 1.00 . B B . 12 ASN CG 1 1
23 48521 2 1 12 ASN H H 8.943 7.298 -5.566 1.00 . B B . 12 ASN H 1 1
23 48522 2 1 12 ASN HA H 10.218 5.333 -6.990 1.00 . B B . 12 ASN HA 1 1
23 48523 2 1 12 ASN HB2 H 11.182 7.511 -6.422 1.00 . B B . 12 ASN HB2 1 1
23 48524 2 1 12 ASN HB3 H 11.274 7.046 -4.737 1.00 . B B . 12 ASN HB3 1 1
23 48525 2 1 12 ASN HD21 H 12.727 6.913 -7.792 1.00 . B B . 12 ASN HD21 1 1
23 48526 2 1 12 ASN HD22 H 14.140 6.046 -7.343 1.00 . B B . 12 ASN HD22 1 1
23 48527 2 1 12 ASN N N 8.930 6.328 -5.723 1.00 . B B . 12 ASN N 1 1
23 48528 2 1 12 ASN ND2 N 13.246 6.390 -7.144 1.00 . B B . 12 ASN ND2 1 1
23 48529 2 1 12 ASN O O 10.627 3.339 -5.464 1.00 . B B . 12 ASN O 1 1
23 48530 2 1 12 ASN OD1 O 13.341 5.577 -5.095 1.00 . B B . 12 ASN OD1 1 1
23 48531 2 1 13 LYS C C 9.375 2.599 -2.798 1.00 . B B . 13 LYS C 1 1
23 48532 2 1 13 LYS CA C 10.443 3.691 -2.708 1.00 . B B . 13 LYS CA 1 1
23 48533 2 1 13 LYS CB C 10.426 4.344 -1.333 1.00 . B B . 13 LYS CB 1 1
23 48534 2 1 13 LYS CD C 12.458 3.142 -0.462 1.00 . B B . 13 LYS CD 1 1
23 48535 2 1 13 LYS CE C 13.321 4.377 -0.608 1.00 . B B . 13 LYS CE 1 1
23 48536 2 1 13 LYS CG C 11.000 3.482 -0.218 1.00 . B B . 13 LYS CG 1 1
23 48537 2 1 13 LYS H H 9.976 5.617 -3.461 1.00 . B B . 13 LYS H 1 1
23 48538 2 1 13 LYS HA H 11.413 3.246 -2.875 1.00 . B B . 13 LYS HA 1 1
23 48539 2 1 13 LYS HB2 H 10.975 5.272 -1.375 1.00 . B B . 13 LYS HB2 1 1
23 48540 2 1 13 LYS HB3 H 9.400 4.571 -1.085 1.00 . B B . 13 LYS HB3 1 1
23 48541 2 1 13 LYS HD2 H 12.823 2.571 0.377 1.00 . B B . 13 LYS HD2 1 1
23 48542 2 1 13 LYS HD3 H 12.541 2.544 -1.358 1.00 . B B . 13 LYS HD3 1 1
23 48543 2 1 13 LYS HE2 H 12.967 4.921 -1.471 1.00 . B B . 13 LYS HE2 1 1
23 48544 2 1 13 LYS HE3 H 13.246 4.985 0.281 1.00 . B B . 13 LYS HE3 1 1
23 48545 2 1 13 LYS HG2 H 10.923 3.994 0.731 1.00 . B B . 13 LYS HG2 1 1
23 48546 2 1 13 LYS HG3 H 10.440 2.559 -0.177 1.00 . B B . 13 LYS HG3 1 1
23 48547 2 1 13 LYS HZ1 H 14.757 3.442 -1.721 1.00 . B B . 13 LYS HZ1 1 1
23 48548 2 1 13 LYS HZ2 H 15.295 4.873 -1.007 1.00 . B B . 13 LYS HZ2 1 1
23 48549 2 1 13 LYS HZ3 H 15.112 3.482 -0.048 1.00 . B B . 13 LYS HZ3 1 1
23 48550 2 1 13 LYS N N 10.233 4.707 -3.729 1.00 . B B . 13 LYS N 1 1
23 48551 2 1 13 LYS NZ N 14.720 4.022 -0.850 1.00 . B B . 13 LYS NZ 1 1
23 48552 2 1 13 LYS O O 9.670 1.410 -2.633 1.00 . B B . 13 LYS O 1 1
23 48553 2 1 14 LYS C C 7.358 1.190 -4.401 1.00 . B B . 14 LYS C 1 1
23 48554 2 1 14 LYS CA C 7.006 2.167 -3.282 1.00 . B B . 14 LYS CA 1 1
23 48555 2 1 14 LYS CB C 5.812 3.057 -3.704 1.00 . B B . 14 LYS CB 1 1
23 48556 2 1 14 LYS CD C 3.390 3.336 -4.400 1.00 . B B . 14 LYS CD 1 1
23 48557 2 1 14 LYS CE C 3.639 3.904 -5.790 1.00 . B B . 14 LYS CE 1 1
23 48558 2 1 14 LYS CG C 4.492 2.349 -3.968 1.00 . B B . 14 LYS CG 1 1
23 48559 2 1 14 LYS H H 7.983 3.996 -3.066 1.00 . B B . 14 LYS H 1 1
23 48560 2 1 14 LYS HA H 6.760 1.644 -2.370 1.00 . B B . 14 LYS HA 1 1
23 48561 2 1 14 LYS HB2 H 5.640 3.783 -2.922 1.00 . B B . 14 LYS HB2 1 1
23 48562 2 1 14 LYS HB3 H 6.105 3.587 -4.598 1.00 . B B . 14 LYS HB3 1 1
23 48563 2 1 14 LYS HD2 H 2.435 2.831 -4.405 1.00 . B B . 14 LYS HD2 1 1
23 48564 2 1 14 LYS HD3 H 3.360 4.157 -3.700 1.00 . B B . 14 LYS HD3 1 1
23 48565 2 1 14 LYS HE2 H 4.637 4.313 -5.834 1.00 . B B . 14 LYS HE2 1 1
23 48566 2 1 14 LYS HE3 H 3.558 3.077 -6.479 1.00 . B B . 14 LYS HE3 1 1
23 48567 2 1 14 LYS HG2 H 4.641 1.622 -4.752 1.00 . B B . 14 LYS HG2 1 1
23 48568 2 1 14 LYS HG3 H 4.183 1.849 -3.062 1.00 . B B . 14 LYS HG3 1 1
23 48569 2 1 14 LYS HZ1 H 2.681 5.745 -5.465 1.00 . B B . 14 LYS HZ1 1 1
23 48570 2 1 14 LYS HZ2 H 2.946 5.438 -7.043 1.00 . B B . 14 LYS HZ2 1 1
23 48571 2 1 14 LYS HZ3 H 1.660 4.697 -6.288 1.00 . B B . 14 LYS HZ3 1 1
23 48572 2 1 14 LYS N N 8.147 3.030 -3.050 1.00 . B B . 14 LYS N 1 1
23 48573 2 1 14 LYS NZ N 2.660 4.965 -6.158 1.00 . B B . 14 LYS NZ 1 1
23 48574 2 1 14 LYS O O 7.247 -0.013 -4.243 1.00 . B B . 14 LYS O 1 1
23 48575 2 1 15 LYS C C 9.381 0.011 -6.361 1.00 . B B . 15 LYS C 1 1
23 48576 2 1 15 LYS CA C 8.247 0.983 -6.676 1.00 . B B . 15 LYS CA 1 1
23 48577 2 1 15 LYS CB C 8.621 1.944 -7.805 1.00 . B B . 15 LYS CB 1 1
23 48578 2 1 15 LYS CD C 7.850 3.930 -9.176 1.00 . B B . 15 LYS CD 1 1
23 48579 2 1 15 LYS CE C 8.583 3.527 -10.449 1.00 . B B . 15 LYS CE 1 1
23 48580 2 1 15 LYS CG C 7.427 2.736 -8.333 1.00 . B B . 15 LYS CG 1 1
23 48581 2 1 15 LYS H H 7.951 2.719 -5.511 1.00 . B B . 15 LYS H 1 1
23 48582 2 1 15 LYS HA H 7.389 0.407 -6.988 1.00 . B B . 15 LYS HA 1 1
23 48583 2 1 15 LYS HB2 H 9.358 2.641 -7.437 1.00 . B B . 15 LYS HB2 1 1
23 48584 2 1 15 LYS HB3 H 9.046 1.382 -8.621 1.00 . B B . 15 LYS HB3 1 1
23 48585 2 1 15 LYS HD2 H 6.966 4.498 -9.420 1.00 . B B . 15 LYS HD2 1 1
23 48586 2 1 15 LYS HD3 H 8.499 4.550 -8.574 1.00 . B B . 15 LYS HD3 1 1
23 48587 2 1 15 LYS HE2 H 8.934 4.419 -10.946 1.00 . B B . 15 LYS HE2 1 1
23 48588 2 1 15 LYS HE3 H 9.432 2.917 -10.177 1.00 . B B . 15 LYS HE3 1 1
23 48589 2 1 15 LYS HG2 H 6.816 2.087 -8.944 1.00 . B B . 15 LYS HG2 1 1
23 48590 2 1 15 LYS HG3 H 6.848 3.088 -7.492 1.00 . B B . 15 LYS HG3 1 1
23 48591 2 1 15 LYS HZ1 H 7.362 1.895 -10.960 1.00 . B B . 15 LYS HZ1 1 1
23 48592 2 1 15 LYS HZ2 H 6.924 3.363 -11.688 1.00 . B B . 15 LYS HZ2 1 1
23 48593 2 1 15 LYS HZ3 H 8.281 2.520 -12.224 1.00 . B B . 15 LYS HZ3 1 1
23 48594 2 1 15 LYS N N 7.847 1.741 -5.500 1.00 . B B . 15 LYS N 1 1
23 48595 2 1 15 LYS NZ N 7.725 2.773 -11.382 1.00 . B B . 15 LYS NZ 1 1
23 48596 2 1 15 LYS O O 9.343 -1.148 -6.799 1.00 . B B . 15 LYS O 1 1
23 48597 2 1 16 GLU C C 10.928 -1.615 -4.395 1.00 . B B . 16 GLU C 1 1
23 48598 2 1 16 GLU CA C 11.472 -0.393 -5.132 1.00 . B B . 16 GLU CA 1 1
23 48599 2 1 16 GLU CB C 12.451 0.328 -4.185 1.00 . B B . 16 GLU CB 1 1
23 48600 2 1 16 GLU CD C 14.488 1.705 -3.891 1.00 . B B . 16 GLU CD 1 1
23 48601 2 1 16 GLU CG C 13.288 1.444 -4.774 1.00 . B B . 16 GLU CG 1 1
23 48602 2 1 16 GLU H H 10.359 1.420 -5.318 1.00 . B B . 16 GLU H 1 1
23 48603 2 1 16 GLU HA H 12.009 -0.725 -6.008 1.00 . B B . 16 GLU HA 1 1
23 48604 2 1 16 GLU HB2 H 11.891 0.771 -3.371 1.00 . B B . 16 GLU HB2 1 1
23 48605 2 1 16 GLU HB3 H 13.123 -0.408 -3.770 1.00 . B B . 16 GLU HB3 1 1
23 48606 2 1 16 GLU HG2 H 13.622 1.161 -5.761 1.00 . B B . 16 GLU HG2 1 1
23 48607 2 1 16 GLU HG3 H 12.696 2.347 -4.830 1.00 . B B . 16 GLU HG3 1 1
23 48608 2 1 16 GLU N N 10.372 0.471 -5.576 1.00 . B B . 16 GLU N 1 1
23 48609 2 1 16 GLU O O 11.350 -2.758 -4.635 1.00 . B B . 16 GLU O 1 1
23 48610 2 1 16 GLU OE1 O 15.386 0.829 -3.860 1.00 . B B . 16 GLU OE1 1 1
23 48611 2 1 16 GLU OE2 O 14.557 2.727 -3.188 1.00 . B B . 16 GLU OE2 1 1
23 48612 2 1 17 LEU C C 8.534 -3.319 -3.547 1.00 . B B . 17 LEU C 1 1
23 48613 2 1 17 LEU CA C 9.382 -2.378 -2.710 1.00 . B B . 17 LEU CA 1 1
23 48614 2 1 17 LEU CB C 8.598 -1.727 -1.535 1.00 . B B . 17 LEU CB 1 1
23 48615 2 1 17 LEU CD1 C 6.263 -2.722 -1.479 1.00 . B B . 17 LEU CD1 1 1
23 48616 2 1 17 LEU CD2 C 8.143 -3.907 -0.303 1.00 . B B . 17 LEU CD2 1 1
23 48617 2 1 17 LEU CG C 7.570 -2.573 -0.747 1.00 . B B . 17 LEU CG 1 1
23 48618 2 1 17 LEU H H 9.687 -0.430 -3.410 1.00 . B B . 17 LEU H 1 1
23 48619 2 1 17 LEU HA H 10.186 -2.962 -2.288 1.00 . B B . 17 LEU HA 1 1
23 48620 2 1 17 LEU HB2 H 9.324 -1.366 -0.823 1.00 . B B . 17 LEU HB2 1 1
23 48621 2 1 17 LEU HB3 H 8.084 -0.864 -1.935 1.00 . B B . 17 LEU HB3 1 1
23 48622 2 1 17 LEU HD11 H 5.889 -1.725 -1.675 1.00 . B B . 17 LEU HD11 1 1
23 48623 2 1 17 LEU HD12 H 6.432 -3.225 -2.420 1.00 . B B . 17 LEU HD12 1 1
23 48624 2 1 17 LEU HD13 H 5.559 -3.271 -0.874 1.00 . B B . 17 LEU HD13 1 1
23 48625 2 1 17 LEU HD21 H 8.461 -4.464 -1.171 1.00 . B B . 17 LEU HD21 1 1
23 48626 2 1 17 LEU HD22 H 8.986 -3.736 0.352 1.00 . B B . 17 LEU HD22 1 1
23 48627 2 1 17 LEU HD23 H 7.375 -4.455 0.221 1.00 . B B . 17 LEU HD23 1 1
23 48628 2 1 17 LEU HG H 7.264 -2.047 0.129 1.00 . B B . 17 LEU HG 1 1
23 48629 2 1 17 LEU N N 9.994 -1.360 -3.513 1.00 . B B . 17 LEU N 1 1
23 48630 2 1 17 LEU O O 8.574 -4.535 -3.337 1.00 . B B . 17 LEU O 1 1
23 48631 2 1 18 ILE C C 7.740 -4.633 -6.053 1.00 . B B . 18 ILE C 1 1
23 48632 2 1 18 ILE CA C 6.914 -3.599 -5.302 1.00 . B B . 18 ILE CA 1 1
23 48633 2 1 18 ILE CB C 6.074 -2.776 -6.303 1.00 . B B . 18 ILE CB 1 1
23 48634 2 1 18 ILE CD1 C 4.639 -0.680 -6.442 1.00 . B B . 18 ILE CD1 1 1
23 48635 2 1 18 ILE CG1 C 5.197 -1.772 -5.562 1.00 . B B . 18 ILE CG1 1 1
23 48636 2 1 18 ILE CG2 C 5.193 -3.725 -7.118 1.00 . B B . 18 ILE CG2 1 1
23 48637 2 1 18 ILE H H 7.797 -1.800 -4.596 1.00 . B B . 18 ILE H 1 1
23 48638 2 1 18 ILE HA H 6.254 -4.094 -4.603 1.00 . B B . 18 ILE HA 1 1
23 48639 2 1 18 ILE HB H 6.741 -2.251 -6.971 1.00 . B B . 18 ILE HB 1 1
23 48640 2 1 18 ILE HD11 H 4.123 -1.112 -7.285 1.00 . B B . 18 ILE HD11 1 1
23 48641 2 1 18 ILE HD12 H 3.967 -0.060 -5.868 1.00 . B B . 18 ILE HD12 1 1
23 48642 2 1 18 ILE HD13 H 5.459 -0.075 -6.800 1.00 . B B . 18 ILE HD13 1 1
23 48643 2 1 18 ILE HG12 H 4.356 -2.295 -5.132 1.00 . B B . 18 ILE HG12 1 1
23 48644 2 1 18 ILE HG13 H 5.769 -1.309 -4.771 1.00 . B B . 18 ILE HG13 1 1
23 48645 2 1 18 ILE HG21 H 4.643 -4.352 -6.429 1.00 . B B . 18 ILE HG21 1 1
23 48646 2 1 18 ILE HG22 H 4.510 -3.178 -7.750 1.00 . B B . 18 ILE HG22 1 1
23 48647 2 1 18 ILE HG23 H 5.829 -4.364 -7.714 1.00 . B B . 18 ILE HG23 1 1
23 48648 2 1 18 ILE N N 7.780 -2.777 -4.481 1.00 . B B . 18 ILE N 1 1
23 48649 2 1 18 ILE O O 7.370 -5.791 -6.126 1.00 . B B . 18 ILE O 1 1
23 48650 2 1 19 GLN C C 10.321 -6.198 -6.325 1.00 . B B . 19 GLN C 1 1
23 48651 2 1 19 GLN CA C 9.811 -5.090 -7.248 1.00 . B B . 19 GLN CA 1 1
23 48652 2 1 19 GLN CB C 10.970 -4.300 -7.843 1.00 . B B . 19 GLN CB 1 1
23 48653 2 1 19 GLN CD C 11.671 -2.558 -9.555 1.00 . B B . 19 GLN CD 1 1
23 48654 2 1 19 GLN CG C 10.533 -3.321 -8.913 1.00 . B B . 19 GLN CG 1 1
23 48655 2 1 19 GLN H H 9.131 -3.257 -6.444 1.00 . B B . 19 GLN H 1 1
23 48656 2 1 19 GLN HA H 9.258 -5.551 -8.052 1.00 . B B . 19 GLN HA 1 1
23 48657 2 1 19 GLN HB2 H 11.458 -3.750 -7.051 1.00 . B B . 19 GLN HB2 1 1
23 48658 2 1 19 GLN HB3 H 11.675 -4.991 -8.279 1.00 . B B . 19 GLN HB3 1 1
23 48659 2 1 19 GLN HE21 H 12.726 -2.559 -7.873 1.00 . B B . 19 GLN HE21 1 1
23 48660 2 1 19 GLN HE22 H 13.447 -1.794 -9.236 1.00 . B B . 19 GLN HE22 1 1
23 48661 2 1 19 GLN HG2 H 10.017 -3.868 -9.687 1.00 . B B . 19 GLN HG2 1 1
23 48662 2 1 19 GLN HG3 H 9.850 -2.613 -8.469 1.00 . B B . 19 GLN HG3 1 1
23 48663 2 1 19 GLN N N 8.894 -4.205 -6.549 1.00 . B B . 19 GLN N 1 1
23 48664 2 1 19 GLN NE2 N 12.707 -2.278 -8.813 1.00 . B B . 19 GLN NE2 1 1
23 48665 2 1 19 GLN O O 10.631 -7.305 -6.773 1.00 . B B . 19 GLN O 1 1
23 48666 2 1 19 GLN OE1 O 11.596 -2.201 -10.732 1.00 . B B . 19 GLN OE1 1 1
23 48667 2 1 20 LEU C C 9.695 -7.916 -3.805 1.00 . B B . 20 LEU C 1 1
23 48668 2 1 20 LEU CA C 10.789 -6.887 -4.069 1.00 . B B . 20 LEU CA 1 1
23 48669 2 1 20 LEU CB C 11.276 -6.241 -2.772 1.00 . B B . 20 LEU CB 1 1
23 48670 2 1 20 LEU CD1 C 12.886 -4.790 -1.526 1.00 . B B . 20 LEU CD1 1 1
23 48671 2 1 20 LEU CD2 C 13.706 -6.170 -3.434 1.00 . B B . 20 LEU CD2 1 1
23 48672 2 1 20 LEU CG C 12.532 -5.369 -2.880 1.00 . B B . 20 LEU CG 1 1
23 48673 2 1 20 LEU H H 10.087 -5.021 -4.741 1.00 . B B . 20 LEU H 1 1
23 48674 2 1 20 LEU HA H 11.612 -7.426 -4.516 1.00 . B B . 20 LEU HA 1 1
23 48675 2 1 20 LEU HB2 H 10.477 -5.631 -2.378 1.00 . B B . 20 LEU HB2 1 1
23 48676 2 1 20 LEU HB3 H 11.481 -7.031 -2.064 1.00 . B B . 20 LEU HB3 1 1
23 48677 2 1 20 LEU HD11 H 13.071 -5.595 -0.830 1.00 . B B . 20 LEU HD11 1 1
23 48678 2 1 20 LEU HD12 H 13.774 -4.181 -1.616 1.00 . B B . 20 LEU HD12 1 1
23 48679 2 1 20 LEU HD13 H 12.069 -4.182 -1.167 1.00 . B B . 20 LEU HD13 1 1
23 48680 2 1 20 LEU HD21 H 13.885 -7.028 -2.804 1.00 . B B . 20 LEU HD21 1 1
23 48681 2 1 20 LEU HD22 H 13.479 -6.505 -4.435 1.00 . B B . 20 LEU HD22 1 1
23 48682 2 1 20 LEU HD23 H 14.590 -5.548 -3.454 1.00 . B B . 20 LEU HD23 1 1
23 48683 2 1 20 LEU HG H 12.334 -4.546 -3.551 1.00 . B B . 20 LEU HG 1 1
23 48684 2 1 20 LEU N N 10.367 -5.911 -5.042 1.00 . B B . 20 LEU N 1 1
23 48685 2 1 20 LEU O O 9.963 -9.118 -3.859 1.00 . B B . 20 LEU O 1 1
23 48686 2 1 21 VAL C C 7.098 -9.210 -4.664 1.00 . B B . 21 VAL C 1 1
23 48687 2 1 21 VAL CA C 7.390 -8.449 -3.341 1.00 . B B . 21 VAL CA 1 1
23 48688 2 1 21 VAL CB C 6.081 -7.824 -2.790 1.00 . B B . 21 VAL CB 1 1
23 48689 2 1 21 VAL CG1 C 6.310 -6.693 -1.819 1.00 . B B . 21 VAL CG1 1 1
23 48690 2 1 21 VAL CG2 C 5.045 -7.512 -3.845 1.00 . B B . 21 VAL CG2 1 1
23 48691 2 1 21 VAL H H 8.233 -6.528 -3.363 1.00 . B B . 21 VAL H 1 1
23 48692 2 1 21 VAL HA H 7.761 -9.174 -2.631 1.00 . B B . 21 VAL HA 1 1
23 48693 2 1 21 VAL HB H 5.689 -8.609 -2.176 1.00 . B B . 21 VAL HB 1 1
23 48694 2 1 21 VAL HG11 H 6.884 -7.056 -0.979 1.00 . B B . 21 VAL HG11 1 1
23 48695 2 1 21 VAL HG12 H 6.848 -5.900 -2.315 1.00 . B B . 21 VAL HG12 1 1
23 48696 2 1 21 VAL HG13 H 5.354 -6.327 -1.475 1.00 . B B . 21 VAL HG13 1 1
23 48697 2 1 21 VAL HG21 H 5.450 -6.839 -4.586 1.00 . B B . 21 VAL HG21 1 1
23 48698 2 1 21 VAL HG22 H 4.799 -8.465 -4.297 1.00 . B B . 21 VAL HG22 1 1
23 48699 2 1 21 VAL HG23 H 4.163 -7.106 -3.374 1.00 . B B . 21 VAL HG23 1 1
23 48700 2 1 21 VAL N N 8.453 -7.478 -3.528 1.00 . B B . 21 VAL N 1 1
23 48701 2 1 21 VAL O O 6.644 -10.351 -4.654 1.00 . B B . 21 VAL O 1 1
23 48702 2 1 22 ALA C C 8.127 -10.292 -7.335 1.00 . B B . 22 ALA C 1 1
23 48703 2 1 22 ALA CA C 7.152 -9.154 -7.087 1.00 . B B . 22 ALA CA 1 1
23 48704 2 1 22 ALA CB C 7.256 -8.109 -8.185 1.00 . B B . 22 ALA CB 1 1
23 48705 2 1 22 ALA H H 7.675 -7.630 -5.713 1.00 . B B . 22 ALA H 1 1
23 48706 2 1 22 ALA HA H 6.150 -9.554 -7.094 1.00 . B B . 22 ALA HA 1 1
23 48707 2 1 22 ALA HB1 H 8.254 -7.699 -8.197 1.00 . B B . 22 ALA HB1 1 1
23 48708 2 1 22 ALA HB2 H 7.021 -8.549 -9.144 1.00 . B B . 22 ALA HB2 1 1
23 48709 2 1 22 ALA HB3 H 6.553 -7.315 -7.976 1.00 . B B . 22 ALA HB3 1 1
23 48710 2 1 22 ALA N N 7.365 -8.560 -5.785 1.00 . B B . 22 ALA N 1 1
23 48711 2 1 22 ALA O O 7.726 -11.375 -7.784 1.00 . B B . 22 ALA O 1 1
23 48712 2 1 23 ARG C C 10.286 -12.269 -6.242 1.00 . B B . 23 ARG C 1 1
23 48713 2 1 23 ARG CA C 10.433 -11.095 -7.201 1.00 . B B . 23 ARG CA 1 1
23 48714 2 1 23 ARG CB C 11.842 -10.509 -7.141 1.00 . B B . 23 ARG CB 1 1
23 48715 2 1 23 ARG CD C 13.636 -9.356 -5.851 1.00 . B B . 23 ARG CD 1 1
23 48716 2 1 23 ARG CG C 12.246 -9.950 -5.793 1.00 . B B . 23 ARG CG 1 1
23 48717 2 1 23 ARG CZ C 14.867 -7.730 -7.277 1.00 . B B . 23 ARG CZ 1 1
23 48718 2 1 23 ARG H H 9.654 -9.220 -6.577 1.00 . B B . 23 ARG H 1 1
23 48719 2 1 23 ARG HA H 10.257 -11.471 -8.198 1.00 . B B . 23 ARG HA 1 1
23 48720 2 1 23 ARG HB2 H 12.550 -11.280 -7.401 1.00 . B B . 23 ARG HB2 1 1
23 48721 2 1 23 ARG HB3 H 11.907 -9.714 -7.870 1.00 . B B . 23 ARG HB3 1 1
23 48722 2 1 23 ARG HD2 H 13.888 -8.960 -4.877 1.00 . B B . 23 ARG HD2 1 1
23 48723 2 1 23 ARG HD3 H 14.339 -10.134 -6.113 1.00 . B B . 23 ARG HD3 1 1
23 48724 2 1 23 ARG HE H 12.865 -7.952 -7.190 1.00 . B B . 23 ARG HE 1 1
23 48725 2 1 23 ARG HG2 H 11.537 -9.183 -5.516 1.00 . B B . 23 ARG HG2 1 1
23 48726 2 1 23 ARG HG3 H 12.222 -10.738 -5.056 1.00 . B B . 23 ARG HG3 1 1
23 48727 2 1 23 ARG HH11 H 16.111 -8.976 -6.238 1.00 . B B . 23 ARG HH11 1 1
23 48728 2 1 23 ARG HH12 H 16.897 -7.787 -7.172 1.00 . B B . 23 ARG HH12 1 1
23 48729 2 1 23 ARG HH21 H 13.967 -6.400 -8.533 1.00 . B B . 23 ARG HH21 1 1
23 48730 2 1 23 ARG HH22 H 15.657 -6.293 -8.500 1.00 . B B . 23 ARG HH22 1 1
23 48731 2 1 23 ARG N N 9.402 -10.080 -6.980 1.00 . B B . 23 ARG N 1 1
23 48732 2 1 23 ARG NE N 13.729 -8.278 -6.843 1.00 . B B . 23 ARG NE 1 1
23 48733 2 1 23 ARG NH1 N 16.035 -8.201 -6.870 1.00 . B B . 23 ARG NH1 1 1
23 48734 2 1 23 ARG NH2 N 14.831 -6.751 -8.160 1.00 . B B . 23 ARG NH2 1 1
23 48735 2 1 23 ARG O O 10.980 -13.281 -6.366 1.00 . B B . 23 ARG O 1 1
23 48736 2 1 24 HIS C C 8.304 -14.292 -5.172 1.00 . B B . 24 HIS C 1 1
23 48737 2 1 24 HIS CA C 9.014 -13.176 -4.372 1.00 . B B . 24 HIS CA 1 1
23 48738 2 1 24 HIS CB C 8.103 -12.609 -3.253 1.00 . B B . 24 HIS CB 1 1
23 48739 2 1 24 HIS CD2 C 8.034 -14.347 -1.341 1.00 . B B . 24 HIS CD2 1 1
23 48740 2 1 24 HIS CE1 C 5.980 -14.984 -1.507 1.00 . B B . 24 HIS CE1 1 1
23 48741 2 1 24 HIS CG C 7.489 -13.640 -2.352 1.00 . B B . 24 HIS CG 1 1
23 48742 2 1 24 HIS H H 8.994 -11.219 -5.165 1.00 . B B . 24 HIS H 1 1
23 48743 2 1 24 HIS HA H 9.915 -13.579 -3.932 1.00 . B B . 24 HIS HA 1 1
23 48744 2 1 24 HIS HB2 H 8.707 -11.963 -2.632 1.00 . B B . 24 HIS HB2 1 1
23 48745 2 1 24 HIS HB3 H 7.318 -12.003 -3.684 1.00 . B B . 24 HIS HB3 1 1
23 48746 2 1 24 HIS HD1 H 5.502 -13.741 -3.074 1.00 . B B . 24 HIS HD1 1 1
23 48747 2 1 24 HIS HD2 H 9.045 -14.259 -0.982 1.00 . B B . 24 HIS HD2 1 1
23 48748 2 1 24 HIS HE1 H 5.040 -15.487 -1.339 1.00 . B B . 24 HIS HE1 1 1
23 48749 2 1 24 HIS N N 9.396 -12.108 -5.276 1.00 . B B . 24 HIS N 1 1
23 48750 2 1 24 HIS ND1 N 6.181 -14.057 -2.442 1.00 . B B . 24 HIS ND1 1 1
23 48751 2 1 24 HIS NE2 N 7.078 -15.199 -0.811 1.00 . B B . 24 HIS NE2 1 1
23 48752 2 1 24 HIS O O 8.316 -15.475 -4.781 1.00 . B B . 24 HIS O 1 1
23 48753 2 1 25 GLY C C 5.692 -14.447 -7.602 1.00 . B B . 25 GLY C 1 1
23 48754 2 1 25 GLY CA C 7.066 -14.868 -7.145 1.00 . B B . 25 GLY CA 1 1
23 48755 2 1 25 GLY H H 7.711 -12.956 -6.531 1.00 . B B . 25 GLY H 1 1
23 48756 2 1 25 GLY HA2 H 6.988 -15.805 -6.615 1.00 . B B . 25 GLY HA2 1 1
23 48757 2 1 25 GLY HA3 H 7.690 -15.016 -8.014 1.00 . B B . 25 GLY HA3 1 1
23 48758 2 1 25 GLY N N 7.704 -13.907 -6.289 1.00 . B B . 25 GLY N 1 1
23 48759 2 1 25 GLY O O 4.794 -15.275 -7.692 1.00 . B B . 25 GLY O 1 1
23 48760 2 1 26 LEU C C 4.174 -12.703 -9.871 1.00 . B B . 26 LEU C 1 1
23 48761 2 1 26 LEU CA C 4.225 -12.720 -8.375 1.00 . B B . 26 LEU CA 1 1
23 48762 2 1 26 LEU CB C 3.845 -11.333 -7.863 1.00 . B B . 26 LEU CB 1 1
23 48763 2 1 26 LEU CD1 C 3.058 -9.805 -6.037 1.00 . B B . 26 LEU CD1 1 1
23 48764 2 1 26 LEU CD2 C 2.598 -12.288 -5.880 1.00 . B B . 26 LEU CD2 1 1
23 48765 2 1 26 LEU CG C 3.542 -11.201 -6.388 1.00 . B B . 26 LEU CG 1 1
23 48766 2 1 26 LEU H H 6.228 -12.510 -7.796 1.00 . B B . 26 LEU H 1 1
23 48767 2 1 26 LEU HA H 3.484 -13.422 -8.022 1.00 . B B . 26 LEU HA 1 1
23 48768 2 1 26 LEU HB2 H 4.678 -10.684 -8.086 1.00 . B B . 26 LEU HB2 1 1
23 48769 2 1 26 LEU HB3 H 2.999 -10.966 -8.422 1.00 . B B . 26 LEU HB3 1 1
23 48770 2 1 26 LEU HD11 H 2.161 -9.573 -6.592 1.00 . B B . 26 LEU HD11 1 1
23 48771 2 1 26 LEU HD12 H 2.855 -9.758 -4.978 1.00 . B B . 26 LEU HD12 1 1
23 48772 2 1 26 LEU HD13 H 3.826 -9.088 -6.285 1.00 . B B . 26 LEU HD13 1 1
23 48773 2 1 26 LEU HD21 H 1.686 -12.301 -6.457 1.00 . B B . 26 LEU HD21 1 1
23 48774 2 1 26 LEU HD22 H 3.085 -13.249 -5.948 1.00 . B B . 26 LEU HD22 1 1
23 48775 2 1 26 LEU HD23 H 2.356 -12.090 -4.846 1.00 . B B . 26 LEU HD23 1 1
23 48776 2 1 26 LEU HG H 4.492 -11.336 -5.923 1.00 . B B . 26 LEU HG 1 1
23 48777 2 1 26 LEU N N 5.507 -13.171 -7.889 1.00 . B B . 26 LEU N 1 1
23 48778 2 1 26 LEU O O 5.197 -12.544 -10.554 1.00 . B B . 26 LEU O 1 1
23 48779 2 1 27 ASP C C 2.552 -11.295 -12.060 1.00 . B B . 27 ASP C 1 1
23 48780 2 1 27 ASP CA C 2.714 -12.757 -11.788 1.00 . B B . 27 ASP CA 1 1
23 48781 2 1 27 ASP CB C 1.390 -13.442 -12.156 1.00 . B B . 27 ASP CB 1 1
23 48782 2 1 27 ASP CG C 1.328 -14.894 -11.795 1.00 . B B . 27 ASP CG 1 1
23 48783 2 1 27 ASP H H 2.272 -13.083 -9.736 1.00 . B B . 27 ASP H 1 1
23 48784 2 1 27 ASP HA H 3.529 -13.178 -12.356 1.00 . B B . 27 ASP HA 1 1
23 48785 2 1 27 ASP HB2 H 0.585 -12.940 -11.638 1.00 . B B . 27 ASP HB2 1 1
23 48786 2 1 27 ASP HB3 H 1.232 -13.343 -13.220 1.00 . B B . 27 ASP HB3 1 1
23 48787 2 1 27 ASP N N 2.990 -12.874 -10.368 1.00 . B B . 27 ASP N 1 1
23 48788 2 1 27 ASP O O 2.321 -10.537 -11.109 1.00 . B B . 27 ASP O 1 1
23 48789 2 1 27 ASP OD1 O 1.775 -15.736 -12.581 1.00 . B B . 27 ASP OD1 1 1
23 48790 2 1 27 ASP OD2 O 0.791 -15.225 -10.716 1.00 . B B . 27 ASP OD2 1 1
23 48791 2 1 28 HIS C C 1.152 -8.921 -13.096 1.00 . B B . 28 HIS C 1 1
23 48792 2 1 28 HIS CA C 2.440 -9.461 -13.683 1.00 . B B . 28 HIS CA 1 1
23 48793 2 1 28 HIS CB C 2.447 -9.245 -15.204 1.00 . B B . 28 HIS CB 1 1
23 48794 2 1 28 HIS CD2 C 4.913 -8.808 -15.828 1.00 . B B . 28 HIS CD2 1 1
23 48795 2 1 28 HIS CE1 C 5.263 -10.513 -17.116 1.00 . B B . 28 HIS CE1 1 1
23 48796 2 1 28 HIS CG C 3.764 -9.516 -15.865 1.00 . B B . 28 HIS CG 1 1
23 48797 2 1 28 HIS H H 2.821 -11.545 -14.017 1.00 . B B . 28 HIS H 1 1
23 48798 2 1 28 HIS HA H 3.262 -8.918 -13.242 1.00 . B B . 28 HIS HA 1 1
23 48799 2 1 28 HIS HB2 H 1.717 -9.901 -15.653 1.00 . B B . 28 HIS HB2 1 1
23 48800 2 1 28 HIS HB3 H 2.173 -8.220 -15.410 1.00 . B B . 28 HIS HB3 1 1
23 48801 2 1 28 HIS HD1 H 3.375 -11.307 -16.918 1.00 . B B . 28 HIS HD1 1 1
23 48802 2 1 28 HIS HD2 H 5.075 -7.895 -15.273 1.00 . B B . 28 HIS HD2 1 1
23 48803 2 1 28 HIS HE1 H 5.726 -11.224 -17.783 1.00 . B B . 28 HIS HE1 1 1
23 48804 2 1 28 HIS N N 2.624 -10.882 -13.319 1.00 . B B . 28 HIS N 1 1
23 48805 2 1 28 HIS ND1 N 4.008 -10.589 -16.687 1.00 . B B . 28 HIS ND1 1 1
23 48806 2 1 28 HIS NE2 N 5.868 -9.439 -16.622 1.00 . B B . 28 HIS NE2 1 1
23 48807 2 1 28 HIS O O 1.124 -7.835 -12.552 1.00 . B B . 28 HIS O 1 1
23 48808 2 1 29 ASP C C -1.127 -9.103 -11.122 1.00 . B B . 29 ASP C 1 1
23 48809 2 1 29 ASP CA C -1.190 -9.418 -12.604 1.00 . B B . 29 ASP CA 1 1
23 48810 2 1 29 ASP CB C -2.140 -10.578 -12.850 1.00 . B B . 29 ASP CB 1 1
23 48811 2 1 29 ASP CG C -3.452 -10.435 -12.128 1.00 . B B . 29 ASP CG 1 1
23 48812 2 1 29 ASP H H 0.246 -10.632 -13.530 1.00 . B B . 29 ASP H 1 1
23 48813 2 1 29 ASP HA H -1.551 -8.553 -13.134 1.00 . B B . 29 ASP HA 1 1
23 48814 2 1 29 ASP HB2 H -2.343 -10.648 -13.908 1.00 . B B . 29 ASP HB2 1 1
23 48815 2 1 29 ASP HB3 H -1.667 -11.493 -12.523 1.00 . B B . 29 ASP HB3 1 1
23 48816 2 1 29 ASP N N 0.122 -9.748 -13.134 1.00 . B B . 29 ASP N 1 1
23 48817 2 1 29 ASP O O -1.644 -8.089 -10.672 1.00 . B B . 29 ASP O 1 1
23 48818 2 1 29 ASP OD1 O -4.363 -9.764 -12.651 1.00 . B B . 29 ASP OD1 1 1
23 48819 2 1 29 ASP OD2 O -3.602 -11.026 -11.046 1.00 . B B . 29 ASP OD2 1 1
23 48820 2 1 30 LYS C C 0.460 -8.526 -8.635 1.00 . B B . 30 LYS C 1 1
23 48821 2 1 30 LYS CA C -0.301 -9.802 -8.968 1.00 . B B . 30 LYS CA 1 1
23 48822 2 1 30 LYS CB C 0.396 -11.025 -8.415 1.00 . B B . 30 LYS CB 1 1
23 48823 2 1 30 LYS CD C -1.428 -12.435 -7.325 1.00 . B B . 30 LYS CD 1 1
23 48824 2 1 30 LYS CE C -2.766 -11.724 -7.551 1.00 . B B . 30 LYS CE 1 1
23 48825 2 1 30 LYS CG C -0.413 -12.322 -8.449 1.00 . B B . 30 LYS CG 1 1
23 48826 2 1 30 LYS H H -0.011 -10.711 -10.822 1.00 . B B . 30 LYS H 1 1
23 48827 2 1 30 LYS HA H -1.290 -9.749 -8.546 1.00 . B B . 30 LYS HA 1 1
23 48828 2 1 30 LYS HB2 H 1.259 -11.206 -9.036 1.00 . B B . 30 LYS HB2 1 1
23 48829 2 1 30 LYS HB3 H 0.763 -10.850 -7.413 1.00 . B B . 30 LYS HB3 1 1
23 48830 2 1 30 LYS HD2 H -1.608 -13.479 -7.133 1.00 . B B . 30 LYS HD2 1 1
23 48831 2 1 30 LYS HD3 H -0.943 -11.996 -6.466 1.00 . B B . 30 LYS HD3 1 1
23 48832 2 1 30 LYS HE2 H -3.349 -11.933 -6.670 1.00 . B B . 30 LYS HE2 1 1
23 48833 2 1 30 LYS HE3 H -2.630 -10.657 -7.627 1.00 . B B . 30 LYS HE3 1 1
23 48834 2 1 30 LYS HG2 H -0.945 -12.380 -9.386 1.00 . B B . 30 LYS HG2 1 1
23 48835 2 1 30 LYS HG3 H 0.264 -13.156 -8.377 1.00 . B B . 30 LYS HG3 1 1
23 48836 2 1 30 LYS HZ1 H -3.552 -13.269 -8.780 1.00 . B B . 30 LYS HZ1 1 1
23 48837 2 1 30 LYS HZ2 H -4.518 -11.951 -8.600 1.00 . B B . 30 LYS HZ2 1 1
23 48838 2 1 30 LYS HZ3 H -3.271 -11.820 -9.651 1.00 . B B . 30 LYS HZ3 1 1
23 48839 2 1 30 LYS N N -0.451 -9.952 -10.388 1.00 . B B . 30 LYS N 1 1
23 48840 2 1 30 LYS NZ N -3.523 -12.232 -8.724 1.00 . B B . 30 LYS NZ 1 1
23 48841 2 1 30 LYS O O 0.095 -7.802 -7.718 1.00 . B B . 30 LYS O 1 1
23 48842 2 1 31 VAL C C 1.402 -5.804 -9.513 1.00 . B B . 31 VAL C 1 1
23 48843 2 1 31 VAL CA C 2.284 -7.037 -9.265 1.00 . B B . 31 VAL CA 1 1
23 48844 2 1 31 VAL CB C 3.480 -7.022 -10.256 1.00 . B B . 31 VAL CB 1 1
23 48845 2 1 31 VAL CG1 C 4.402 -5.837 -10.017 1.00 . B B . 31 VAL CG1 1 1
23 48846 2 1 31 VAL CG2 C 4.242 -8.325 -10.188 1.00 . B B . 31 VAL CG2 1 1
23 48847 2 1 31 VAL H H 1.742 -8.894 -10.111 1.00 . B B . 31 VAL H 1 1
23 48848 2 1 31 VAL HA H 2.662 -7.006 -8.253 1.00 . B B . 31 VAL HA 1 1
23 48849 2 1 31 VAL HB H 3.086 -6.919 -11.255 1.00 . B B . 31 VAL HB 1 1
23 48850 2 1 31 VAL HG11 H 3.847 -4.917 -10.137 1.00 . B B . 31 VAL HG11 1 1
23 48851 2 1 31 VAL HG12 H 4.800 -5.888 -9.015 1.00 . B B . 31 VAL HG12 1 1
23 48852 2 1 31 VAL HG13 H 5.214 -5.865 -10.729 1.00 . B B . 31 VAL HG13 1 1
23 48853 2 1 31 VAL HG21 H 4.610 -8.483 -9.186 1.00 . B B . 31 VAL HG21 1 1
23 48854 2 1 31 VAL HG22 H 3.554 -9.120 -10.445 1.00 . B B . 31 VAL HG22 1 1
23 48855 2 1 31 VAL HG23 H 5.059 -8.311 -10.892 1.00 . B B . 31 VAL HG23 1 1
23 48856 2 1 31 VAL N N 1.491 -8.248 -9.416 1.00 . B B . 31 VAL N 1 1
23 48857 2 1 31 VAL O O 1.447 -4.829 -8.755 1.00 . B B . 31 VAL O 1 1
23 48858 2 1 32 LEU C C -1.338 -4.529 -9.832 1.00 . B B . 32 LEU C 1 1
23 48859 2 1 32 LEU CA C -0.317 -4.775 -10.918 1.00 . B B . 32 LEU CA 1 1
23 48860 2 1 32 LEU CB C -1.025 -5.046 -12.247 1.00 . B B . 32 LEU CB 1 1
23 48861 2 1 32 LEU CD1 C -0.939 -5.425 -14.714 1.00 . B B . 32 LEU CD1 1 1
23 48862 2 1 32 LEU CD2 C 0.920 -4.185 -13.593 1.00 . B B . 32 LEU CD2 1 1
23 48863 2 1 32 LEU CG C -0.121 -5.283 -13.455 1.00 . B B . 32 LEU CG 1 1
23 48864 2 1 32 LEU H H 0.603 -6.675 -11.122 1.00 . B B . 32 LEU H 1 1
23 48865 2 1 32 LEU HA H 0.254 -3.865 -11.015 1.00 . B B . 32 LEU HA 1 1
23 48866 2 1 32 LEU HB2 H -1.650 -5.917 -12.120 1.00 . B B . 32 LEU HB2 1 1
23 48867 2 1 32 LEU HB3 H -1.661 -4.201 -12.465 1.00 . B B . 32 LEU HB3 1 1
23 48868 2 1 32 LEU HD11 H -1.521 -4.528 -14.859 1.00 . B B . 32 LEU HD11 1 1
23 48869 2 1 32 LEU HD12 H -0.279 -5.575 -15.557 1.00 . B B . 32 LEU HD12 1 1
23 48870 2 1 32 LEU HD13 H -1.599 -6.273 -14.612 1.00 . B B . 32 LEU HD13 1 1
23 48871 2 1 32 LEU HD21 H 0.434 -3.223 -13.660 1.00 . B B . 32 LEU HD21 1 1
23 48872 2 1 32 LEU HD22 H 1.562 -4.210 -12.725 1.00 . B B . 32 LEU HD22 1 1
23 48873 2 1 32 LEU HD23 H 1.512 -4.362 -14.478 1.00 . B B . 32 LEU HD23 1 1
23 48874 2 1 32 LEU HG H 0.395 -6.221 -13.306 1.00 . B B . 32 LEU HG 1 1
23 48875 2 1 32 LEU N N 0.585 -5.868 -10.560 1.00 . B B . 32 LEU N 1 1
23 48876 2 1 32 LEU O O -1.573 -3.387 -9.451 1.00 . B B . 32 LEU O 1 1
23 48877 2 1 33 LEU C C -2.301 -4.976 -6.974 1.00 . B B . 33 LEU C 1 1
23 48878 2 1 33 LEU CA C -2.905 -5.507 -8.264 1.00 . B B . 33 LEU CA 1 1
23 48879 2 1 33 LEU CB C -3.558 -6.856 -8.033 1.00 . B B . 33 LEU CB 1 1
23 48880 2 1 33 LEU CD1 C -4.807 -8.818 -8.916 1.00 . B B . 33 LEU CD1 1 1
23 48881 2 1 33 LEU CD2 C -5.608 -6.528 -9.433 1.00 . B B . 33 LEU CD2 1 1
23 48882 2 1 33 LEU CG C -4.387 -7.399 -9.191 1.00 . B B . 33 LEU CG 1 1
23 48883 2 1 33 LEU H H -1.670 -6.476 -9.681 1.00 . B B . 33 LEU H 1 1
23 48884 2 1 33 LEU HA H -3.661 -4.809 -8.590 1.00 . B B . 33 LEU HA 1 1
23 48885 2 1 33 LEU HB2 H -2.778 -7.569 -7.811 1.00 . B B . 33 LEU HB2 1 1
23 48886 2 1 33 LEU HB3 H -4.198 -6.764 -7.167 1.00 . B B . 33 LEU HB3 1 1
23 48887 2 1 33 LEU HD11 H -5.335 -8.878 -7.976 1.00 . B B . 33 LEU HD11 1 1
23 48888 2 1 33 LEU HD12 H -5.440 -9.153 -9.723 1.00 . B B . 33 LEU HD12 1 1
23 48889 2 1 33 LEU HD13 H -3.923 -9.439 -8.887 1.00 . B B . 33 LEU HD13 1 1
23 48890 2 1 33 LEU HD21 H -6.191 -6.458 -8.527 1.00 . B B . 33 LEU HD21 1 1
23 48891 2 1 33 LEU HD22 H -5.299 -5.545 -9.750 1.00 . B B . 33 LEU HD22 1 1
23 48892 2 1 33 LEU HD23 H -6.210 -6.984 -10.204 1.00 . B B . 33 LEU HD23 1 1
23 48893 2 1 33 LEU HG H -3.788 -7.397 -10.089 1.00 . B B . 33 LEU HG 1 1
23 48894 2 1 33 LEU N N -1.912 -5.594 -9.320 1.00 . B B . 33 LEU N 1 1
23 48895 2 1 33 LEU O O -2.911 -4.149 -6.289 1.00 . B B . 33 LEU O 1 1
23 48896 2 1 34 PHE C C -0.095 -3.497 -5.567 1.00 . B B . 34 PHE C 1 1
23 48897 2 1 34 PHE CA C -0.422 -4.980 -5.464 1.00 . B B . 34 PHE CA 1 1
23 48898 2 1 34 PHE CB C 0.859 -5.802 -5.229 1.00 . B B . 34 PHE CB 1 1
23 48899 2 1 34 PHE CD1 C 1.277 -5.747 -2.758 1.00 . B B . 34 PHE CD1 1 1
23 48900 2 1 34 PHE CD2 C 2.756 -4.542 -4.174 1.00 . B B . 34 PHE CD2 1 1
23 48901 2 1 34 PHE CE1 C 1.989 -5.331 -1.658 1.00 . B B . 34 PHE CE1 1 1
23 48902 2 1 34 PHE CE2 C 3.468 -4.124 -3.077 1.00 . B B . 34 PHE CE2 1 1
23 48903 2 1 34 PHE CG C 1.650 -5.358 -4.028 1.00 . B B . 34 PHE CG 1 1
23 48904 2 1 34 PHE CZ C 3.084 -4.520 -1.818 1.00 . B B . 34 PHE CZ 1 1
23 48905 2 1 34 PHE H H -0.675 -6.107 -7.225 1.00 . B B . 34 PHE H 1 1
23 48906 2 1 34 PHE HA H -1.086 -5.127 -4.626 1.00 . B B . 34 PHE HA 1 1
23 48907 2 1 34 PHE HB2 H 0.591 -6.836 -5.079 1.00 . B B . 34 PHE HB2 1 1
23 48908 2 1 34 PHE HB3 H 1.493 -5.725 -6.100 1.00 . B B . 34 PHE HB3 1 1
23 48909 2 1 34 PHE HD1 H 0.416 -6.386 -2.630 1.00 . B B . 34 PHE HD1 1 1
23 48910 2 1 34 PHE HD2 H 3.054 -4.231 -5.163 1.00 . B B . 34 PHE HD2 1 1
23 48911 2 1 34 PHE HE1 H 1.691 -5.639 -0.668 1.00 . B B . 34 PHE HE1 1 1
23 48912 2 1 34 PHE HE2 H 4.333 -3.487 -3.190 1.00 . B B . 34 PHE HE2 1 1
23 48913 2 1 34 PHE HZ H 3.647 -4.184 -0.960 1.00 . B B . 34 PHE HZ 1 1
23 48914 2 1 34 PHE N N -1.105 -5.430 -6.655 1.00 . B B . 34 PHE N 1 1
23 48915 2 1 34 PHE O O -0.417 -2.718 -4.668 1.00 . B B . 34 PHE O 1 1
23 48916 2 1 35 SER C C -0.237 -0.754 -6.851 1.00 . B B . 35 SER C 1 1
23 48917 2 1 35 SER CA C 0.918 -1.753 -6.897 1.00 . B B . 35 SER CA 1 1
23 48918 2 1 35 SER CB C 1.737 -1.634 -8.190 1.00 . B B . 35 SER CB 1 1
23 48919 2 1 35 SER H H 0.637 -3.771 -7.400 1.00 . B B . 35 SER H 1 1
23 48920 2 1 35 SER HA H 1.573 -1.517 -6.071 1.00 . B B . 35 SER HA 1 1
23 48921 2 1 35 SER HB2 H 1.931 -0.594 -8.411 1.00 . B B . 35 SER HB2 1 1
23 48922 2 1 35 SER HB3 H 2.672 -2.157 -8.056 1.00 . B B . 35 SER HB3 1 1
23 48923 2 1 35 SER HG H 1.246 -3.164 -9.249 1.00 . B B . 35 SER HG 1 1
23 48924 2 1 35 SER N N 0.489 -3.110 -6.688 1.00 . B B . 35 SER N 1 1
23 48925 2 1 35 SER O O -0.093 0.316 -6.288 1.00 . B B . 35 SER O 1 1
23 48926 2 1 35 SER OG O 1.065 -2.214 -9.285 1.00 . B B . 35 SER OG 1 1
23 48927 2 1 36 ARG C C -3.181 -0.099 -6.026 1.00 . B B . 36 ARG C 1 1
23 48928 2 1 36 ARG CA C -2.531 -0.234 -7.406 1.00 . B B . 36 ARG CA 1 1
23 48929 2 1 36 ARG CB C -3.546 -0.630 -8.485 1.00 . B B . 36 ARG CB 1 1
23 48930 2 1 36 ARG CD C -4.865 -2.442 -9.585 1.00 . B B . 36 ARG CD 1 1
23 48931 2 1 36 ARG CG C -4.057 -2.048 -8.373 1.00 . B B . 36 ARG CG 1 1
23 48932 2 1 36 ARG CZ C -6.657 -1.266 -10.840 1.00 . B B . 36 ARG CZ 1 1
23 48933 2 1 36 ARG H H -1.435 -2.017 -7.808 1.00 . B B . 36 ARG H 1 1
23 48934 2 1 36 ARG HA H -2.137 0.741 -7.656 1.00 . B B . 36 ARG HA 1 1
23 48935 2 1 36 ARG HB2 H -4.397 0.031 -8.412 1.00 . B B . 36 ARG HB2 1 1
23 48936 2 1 36 ARG HB3 H -3.090 -0.510 -9.456 1.00 . B B . 36 ARG HB3 1 1
23 48937 2 1 36 ARG HD2 H -4.253 -2.286 -10.462 1.00 . B B . 36 ARG HD2 1 1
23 48938 2 1 36 ARG HD3 H -5.106 -3.492 -9.513 1.00 . B B . 36 ARG HD3 1 1
23 48939 2 1 36 ARG HE H -6.546 -1.513 -8.830 1.00 . B B . 36 ARG HE 1 1
23 48940 2 1 36 ARG HG2 H -3.210 -2.713 -8.286 1.00 . B B . 36 ARG HG2 1 1
23 48941 2 1 36 ARG HG3 H -4.673 -2.132 -7.489 1.00 . B B . 36 ARG HG3 1 1
23 48942 2 1 36 ARG HH11 H -5.094 -1.817 -12.057 1.00 . B B . 36 ARG HH11 1 1
23 48943 2 1 36 ARG HH12 H -6.413 -1.135 -12.872 1.00 . B B . 36 ARG HH12 1 1
23 48944 2 1 36 ARG HH21 H -8.349 -0.544 -9.960 1.00 . B B . 36 ARG HH21 1 1
23 48945 2 1 36 ARG HH22 H -8.309 -0.363 -11.645 1.00 . B B . 36 ARG HH22 1 1
23 48946 2 1 36 ARG N N -1.380 -1.128 -7.395 1.00 . B B . 36 ARG N 1 1
23 48947 2 1 36 ARG NE N -6.101 -1.672 -9.697 1.00 . B B . 36 ARG NE 1 1
23 48948 2 1 36 ARG NH1 N -6.011 -1.411 -11.995 1.00 . B B . 36 ARG NH1 1 1
23 48949 2 1 36 ARG NH2 N -7.844 -0.686 -10.817 1.00 . B B . 36 ARG NH2 1 1
23 48950 2 1 36 ARG O O -3.600 0.996 -5.650 1.00 . B B . 36 ARG O 1 1
23 48951 2 1 37 ASP C C -2.921 -0.306 -3.017 1.00 . B B . 37 ASP C 1 1
23 48952 2 1 37 ASP CA C -3.827 -1.131 -3.909 1.00 . B B . 37 ASP CA 1 1
23 48953 2 1 37 ASP CB C -4.007 -2.534 -3.312 1.00 . B B . 37 ASP CB 1 1
23 48954 2 1 37 ASP CG C -4.884 -2.546 -2.054 1.00 . B B . 37 ASP CG 1 1
23 48955 2 1 37 ASP H H -2.873 -2.045 -5.589 1.00 . B B . 37 ASP H 1 1
23 48956 2 1 37 ASP HA H -4.785 -0.638 -3.986 1.00 . B B . 37 ASP HA 1 1
23 48957 2 1 37 ASP HB2 H -4.462 -3.173 -4.053 1.00 . B B . 37 ASP HB2 1 1
23 48958 2 1 37 ASP HB3 H -3.035 -2.928 -3.056 1.00 . B B . 37 ASP HB3 1 1
23 48959 2 1 37 ASP N N -3.232 -1.193 -5.257 1.00 . B B . 37 ASP N 1 1
23 48960 2 1 37 ASP O O -3.378 0.562 -2.265 1.00 . B B . 37 ASP O 1 1
23 48961 2 1 37 ASP OD1 O -4.388 -2.320 -0.934 1.00 . B B . 37 ASP OD1 1 1
23 48962 2 1 37 ASP OD2 O -6.107 -2.806 -2.186 1.00 . B B . 37 ASP OD2 1 1
23 48963 2 1 38 LEU C C -0.560 1.636 -2.826 1.00 . B B . 38 LEU C 1 1
23 48964 2 1 38 LEU CA C -0.573 0.159 -2.454 1.00 . B B . 38 LEU CA 1 1
23 48965 2 1 38 LEU CB C 0.786 -0.501 -2.760 1.00 . B B . 38 LEU CB 1 1
23 48966 2 1 38 LEU CD1 C 2.008 0.458 -0.781 1.00 . B B . 38 LEU CD1 1 1
23 48967 2 1 38 LEU CD2 C 3.266 -0.631 -2.605 1.00 . B B . 38 LEU CD2 1 1
23 48968 2 1 38 LEU CG C 2.054 0.203 -2.267 1.00 . B B . 38 LEU CG 1 1
23 48969 2 1 38 LEU H H -1.357 -1.263 -3.795 1.00 . B B . 38 LEU H 1 1
23 48970 2 1 38 LEU HA H -0.770 0.065 -1.396 1.00 . B B . 38 LEU HA 1 1
23 48971 2 1 38 LEU HB2 H 0.778 -1.492 -2.330 1.00 . B B . 38 LEU HB2 1 1
23 48972 2 1 38 LEU HB3 H 0.860 -0.608 -3.832 1.00 . B B . 38 LEU HB3 1 1
23 48973 2 1 38 LEU HD11 H 1.155 1.083 -0.562 1.00 . B B . 38 LEU HD11 1 1
23 48974 2 1 38 LEU HD12 H 1.938 -0.479 -0.250 1.00 . B B . 38 LEU HD12 1 1
23 48975 2 1 38 LEU HD13 H 2.916 0.978 -0.511 1.00 . B B . 38 LEU HD13 1 1
23 48976 2 1 38 LEU HD21 H 3.177 -1.600 -2.137 1.00 . B B . 38 LEU HD21 1 1
23 48977 2 1 38 LEU HD22 H 3.333 -0.751 -3.677 1.00 . B B . 38 LEU HD22 1 1
23 48978 2 1 38 LEU HD23 H 4.157 -0.137 -2.245 1.00 . B B . 38 LEU HD23 1 1
23 48979 2 1 38 LEU HG H 2.156 1.151 -2.771 1.00 . B B . 38 LEU HG 1 1
23 48980 2 1 38 LEU N N -1.622 -0.550 -3.171 1.00 . B B . 38 LEU N 1 1
23 48981 2 1 38 LEU O O -0.406 2.499 -1.964 1.00 . B B . 38 LEU O 1 1
23 48982 2 1 39 ASP C C -1.897 4.049 -3.956 1.00 . B B . 39 ASP C 1 1
23 48983 2 1 39 ASP CA C -0.769 3.282 -4.606 1.00 . B B . 39 ASP CA 1 1
23 48984 2 1 39 ASP CB C -0.946 3.291 -6.120 1.00 . B B . 39 ASP CB 1 1
23 48985 2 1 39 ASP CG C -0.977 4.678 -6.682 1.00 . B B . 39 ASP CG 1 1
23 48986 2 1 39 ASP H H -0.828 1.173 -4.741 1.00 . B B . 39 ASP H 1 1
23 48987 2 1 39 ASP HA H 0.168 3.758 -4.360 1.00 . B B . 39 ASP HA 1 1
23 48988 2 1 39 ASP HB2 H -0.126 2.760 -6.578 1.00 . B B . 39 ASP HB2 1 1
23 48989 2 1 39 ASP HB3 H -1.873 2.797 -6.367 1.00 . B B . 39 ASP HB3 1 1
23 48990 2 1 39 ASP N N -0.732 1.914 -4.102 1.00 . B B . 39 ASP N 1 1
23 48991 2 1 39 ASP O O -1.695 5.135 -3.407 1.00 . B B . 39 ASP O 1 1
23 48992 2 1 39 ASP OD1 O 0.100 5.303 -6.757 1.00 . B B . 39 ASP OD1 1 1
23 48993 2 1 39 ASP OD2 O -2.066 5.147 -7.078 1.00 . B B . 39 ASP OD2 1 1
23 48994 2 1 40 LYS C C -4.093 4.154 -1.862 1.00 . B B . 40 LYS C 1 1
23 48995 2 1 40 LYS CA C -4.234 4.039 -3.364 1.00 . B B . 40 LYS CA 1 1
23 48996 2 1 40 LYS CB C -5.485 3.267 -3.729 1.00 . B B . 40 LYS CB 1 1
23 48997 2 1 40 LYS CD C -7.018 2.486 -5.562 1.00 . B B . 40 LYS CD 1 1
23 48998 2 1 40 LYS CE C -7.251 2.476 -7.069 1.00 . B B . 40 LYS CE 1 1
23 48999 2 1 40 LYS CG C -5.789 3.295 -5.213 1.00 . B B . 40 LYS CG 1 1
23 49000 2 1 40 LYS H H -3.141 2.566 -4.393 1.00 . B B . 40 LYS H 1 1
23 49001 2 1 40 LYS HA H -4.320 5.038 -3.767 1.00 . B B . 40 LYS HA 1 1
23 49002 2 1 40 LYS HB2 H -5.365 2.242 -3.412 1.00 . B B . 40 LYS HB2 1 1
23 49003 2 1 40 LYS HB3 H -6.305 3.715 -3.189 1.00 . B B . 40 LYS HB3 1 1
23 49004 2 1 40 LYS HD2 H -6.881 1.471 -5.220 1.00 . B B . 40 LYS HD2 1 1
23 49005 2 1 40 LYS HD3 H -7.879 2.916 -5.073 1.00 . B B . 40 LYS HD3 1 1
23 49006 2 1 40 LYS HE2 H -6.385 2.040 -7.546 1.00 . B B . 40 LYS HE2 1 1
23 49007 2 1 40 LYS HE3 H -8.116 1.867 -7.281 1.00 . B B . 40 LYS HE3 1 1
23 49008 2 1 40 LYS HG2 H -5.960 4.319 -5.512 1.00 . B B . 40 LYS HG2 1 1
23 49009 2 1 40 LYS HG3 H -4.938 2.900 -5.750 1.00 . B B . 40 LYS HG3 1 1
23 49010 2 1 40 LYS HZ1 H -6.655 4.470 -7.460 1.00 . B B . 40 LYS HZ1 1 1
23 49011 2 1 40 LYS HZ2 H -7.622 3.783 -8.654 1.00 . B B . 40 LYS HZ2 1 1
23 49012 2 1 40 LYS HZ3 H -8.310 4.280 -7.209 1.00 . B B . 40 LYS HZ3 1 1
23 49013 2 1 40 LYS N N -3.066 3.444 -3.960 1.00 . B B . 40 LYS N 1 1
23 49014 2 1 40 LYS NZ N -7.466 3.839 -7.628 1.00 . B B . 40 LYS NZ 1 1
23 49015 2 1 40 LYS O O -4.545 5.120 -1.284 1.00 . B B . 40 LYS O 1 1
23 49016 2 1 41 LEU C C -2.330 4.382 0.554 1.00 . B B . 41 LEU C 1 1
23 49017 2 1 41 LEU CA C -3.201 3.195 0.197 1.00 . B B . 41 LEU CA 1 1
23 49018 2 1 41 LEU CB C -2.516 1.900 0.648 1.00 . B B . 41 LEU CB 1 1
23 49019 2 1 41 LEU CD1 C -3.283 2.000 3.050 1.00 . B B . 41 LEU CD1 1 1
23 49020 2 1 41 LEU CD2 C -1.352 0.545 2.405 1.00 . B B . 41 LEU CD2 1 1
23 49021 2 1 41 LEU CG C -2.090 1.839 2.121 1.00 . B B . 41 LEU CG 1 1
23 49022 2 1 41 LEU H H -3.136 2.406 -1.771 1.00 . B B . 41 LEU H 1 1
23 49023 2 1 41 LEU HA H -4.150 3.288 0.702 1.00 . B B . 41 LEU HA 1 1
23 49024 2 1 41 LEU HB2 H -3.185 1.075 0.454 1.00 . B B . 41 LEU HB2 1 1
23 49025 2 1 41 LEU HB3 H -1.633 1.768 0.040 1.00 . B B . 41 LEU HB3 1 1
23 49026 2 1 41 LEU HD11 H -4.003 1.220 2.855 1.00 . B B . 41 LEU HD11 1 1
23 49027 2 1 41 LEU HD12 H -2.951 1.936 4.076 1.00 . B B . 41 LEU HD12 1 1
23 49028 2 1 41 LEU HD13 H -3.743 2.963 2.885 1.00 . B B . 41 LEU HD13 1 1
23 49029 2 1 41 LEU HD21 H -1.997 -0.293 2.185 1.00 . B B . 41 LEU HD21 1 1
23 49030 2 1 41 LEU HD22 H -0.468 0.490 1.789 1.00 . B B . 41 LEU HD22 1 1
23 49031 2 1 41 LEU HD23 H -1.066 0.516 3.446 1.00 . B B . 41 LEU HD23 1 1
23 49032 2 1 41 LEU HG H -1.415 2.659 2.317 1.00 . B B . 41 LEU HG 1 1
23 49033 2 1 41 LEU N N -3.449 3.175 -1.243 1.00 . B B . 41 LEU N 1 1
23 49034 2 1 41 LEU O O -2.613 5.128 1.505 1.00 . B B . 41 LEU O 1 1
23 49035 2 1 42 ILE C C -1.059 6.983 -0.276 1.00 . B B . 42 ILE C 1 1
23 49036 2 1 42 ILE CA C -0.396 5.656 -0.007 1.00 . B B . 42 ILE CA 1 1
23 49037 2 1 42 ILE CB C 0.940 5.494 -0.789 1.00 . B B . 42 ILE CB 1 1
23 49038 2 1 42 ILE CD1 C 3.086 4.076 -0.813 1.00 . B B . 42 ILE CD1 1 1
23 49039 2 1 42 ILE CG1 C 1.732 4.324 -0.190 1.00 . B B . 42 ILE CG1 1 1
23 49040 2 1 42 ILE CG2 C 1.763 6.780 -0.756 1.00 . B B . 42 ILE CG2 1 1
23 49041 2 1 42 ILE H H -1.197 3.972 -0.998 1.00 . B B . 42 ILE H 1 1
23 49042 2 1 42 ILE HA H -0.175 5.637 1.050 1.00 . B B . 42 ILE HA 1 1
23 49043 2 1 42 ILE HB H 0.708 5.259 -1.818 1.00 . B B . 42 ILE HB 1 1
23 49044 2 1 42 ILE HD11 H 3.669 4.983 -0.769 1.00 . B B . 42 ILE HD11 1 1
23 49045 2 1 42 ILE HD12 H 3.595 3.296 -0.265 1.00 . B B . 42 ILE HD12 1 1
23 49046 2 1 42 ILE HD13 H 2.953 3.778 -1.840 1.00 . B B . 42 ILE HD13 1 1
23 49047 2 1 42 ILE HG12 H 1.903 4.532 0.855 1.00 . B B . 42 ILE HG12 1 1
23 49048 2 1 42 ILE HG13 H 1.148 3.420 -0.277 1.00 . B B . 42 ILE HG13 1 1
23 49049 2 1 42 ILE HG21 H 1.988 7.038 0.269 1.00 . B B . 42 ILE HG21 1 1
23 49050 2 1 42 ILE HG22 H 2.682 6.629 -1.302 1.00 . B B . 42 ILE HG22 1 1
23 49051 2 1 42 ILE HG23 H 1.201 7.581 -1.212 1.00 . B B . 42 ILE HG23 1 1
23 49052 2 1 42 ILE N N -1.311 4.580 -0.231 1.00 . B B . 42 ILE N 1 1
23 49053 2 1 42 ILE O O -1.070 7.842 0.588 1.00 . B B . 42 ILE O 1 1
23 49054 2 1 43 ASN C C -3.484 8.714 -0.836 1.00 . B B . 43 ASN C 1 1
23 49055 2 1 43 ASN CA C -2.360 8.375 -1.801 1.00 . B B . 43 ASN CA 1 1
23 49056 2 1 43 ASN CB C -2.854 8.357 -3.248 1.00 . B B . 43 ASN CB 1 1
23 49057 2 1 43 ASN CG C -1.709 8.372 -4.254 1.00 . B B . 43 ASN CG 1 1
23 49058 2 1 43 ASN H H -1.695 6.369 -2.068 1.00 . B B . 43 ASN H 1 1
23 49059 2 1 43 ASN HA H -1.614 9.151 -1.703 1.00 . B B . 43 ASN HA 1 1
23 49060 2 1 43 ASN HB2 H -3.433 7.457 -3.407 1.00 . B B . 43 ASN HB2 1 1
23 49061 2 1 43 ASN HB3 H -3.486 9.215 -3.416 1.00 . B B . 43 ASN HB3 1 1
23 49062 2 1 43 ASN HD21 H -2.801 7.370 -5.548 1.00 . B B . 43 ASN HD21 1 1
23 49063 2 1 43 ASN HD22 H -1.208 7.729 -6.066 1.00 . B B . 43 ASN HD22 1 1
23 49064 2 1 43 ASN N N -1.686 7.122 -1.434 1.00 . B B . 43 ASN N 1 1
23 49065 2 1 43 ASN ND2 N -1.924 7.781 -5.398 1.00 . B B . 43 ASN ND2 1 1
23 49066 2 1 43 ASN O O -3.797 9.891 -0.616 1.00 . B B . 43 ASN O 1 1
23 49067 2 1 43 ASN OD1 O -0.630 8.931 -3.989 1.00 . B B . 43 ASN OD1 1 1
23 49068 2 1 44 LYS C C -4.465 8.553 1.986 1.00 . B B . 44 LYS C 1 1
23 49069 2 1 44 LYS CA C -5.067 7.806 0.799 1.00 . B B . 44 LYS CA 1 1
23 49070 2 1 44 LYS CB C -5.492 6.410 1.241 1.00 . B B . 44 LYS CB 1 1
23 49071 2 1 44 LYS CD C -6.873 4.895 2.703 1.00 . B B . 44 LYS CD 1 1
23 49072 2 1 44 LYS CE C -7.076 3.925 1.531 1.00 . B B . 44 LYS CE 1 1
23 49073 2 1 44 LYS CG C -6.644 6.337 2.229 1.00 . B B . 44 LYS CG 1 1
23 49074 2 1 44 LYS H H -3.806 6.776 -0.533 1.00 . B B . 44 LYS H 1 1
23 49075 2 1 44 LYS HA H -5.921 8.338 0.409 1.00 . B B . 44 LYS HA 1 1
23 49076 2 1 44 LYS HB2 H -5.781 5.877 0.348 1.00 . B B . 44 LYS HB2 1 1
23 49077 2 1 44 LYS HB3 H -4.635 5.913 1.670 1.00 . B B . 44 LYS HB3 1 1
23 49078 2 1 44 LYS HD2 H -6.014 4.574 3.272 1.00 . B B . 44 LYS HD2 1 1
23 49079 2 1 44 LYS HD3 H -7.747 4.871 3.336 1.00 . B B . 44 LYS HD3 1 1
23 49080 2 1 44 LYS HE2 H -7.865 4.294 0.895 1.00 . B B . 44 LYS HE2 1 1
23 49081 2 1 44 LYS HE3 H -6.161 3.884 0.959 1.00 . B B . 44 LYS HE3 1 1
23 49082 2 1 44 LYS HG2 H -6.415 6.956 3.083 1.00 . B B . 44 LYS HG2 1 1
23 49083 2 1 44 LYS HG3 H -7.543 6.696 1.751 1.00 . B B . 44 LYS HG3 1 1
23 49084 2 1 44 LYS HZ1 H -6.729 2.202 2.678 1.00 . B B . 44 LYS HZ1 1 1
23 49085 2 1 44 LYS HZ2 H -8.348 2.564 2.451 1.00 . B B . 44 LYS HZ2 1 1
23 49086 2 1 44 LYS HZ3 H -7.457 1.894 1.190 1.00 . B B . 44 LYS HZ3 1 1
23 49087 2 1 44 LYS N N -4.059 7.680 -0.238 1.00 . B B . 44 LYS N 1 1
23 49088 2 1 44 LYS NZ N -7.418 2.563 1.987 1.00 . B B . 44 LYS NZ 1 1
23 49089 2 1 44 LYS O O -4.968 9.587 2.394 1.00 . B B . 44 LYS O 1 1
23 49090 2 1 45 PHE C C -1.892 9.905 3.281 1.00 . B B . 45 PHE C 1 1
23 49091 2 1 45 PHE CA C -2.647 8.623 3.627 1.00 . B B . 45 PHE CA 1 1
23 49092 2 1 45 PHE CB C -1.740 7.600 4.297 1.00 . B B . 45 PHE CB 1 1
23 49093 2 1 45 PHE CD1 C -3.157 5.556 4.726 1.00 . B B . 45 PHE CD1 1 1
23 49094 2 1 45 PHE CD2 C -2.493 6.903 6.577 1.00 . B B . 45 PHE CD2 1 1
23 49095 2 1 45 PHE CE1 C -3.838 4.709 5.583 1.00 . B B . 45 PHE CE1 1 1
23 49096 2 1 45 PHE CE2 C -3.171 6.057 7.440 1.00 . B B . 45 PHE CE2 1 1
23 49097 2 1 45 PHE CG C -2.479 6.664 5.215 1.00 . B B . 45 PHE CG 1 1
23 49098 2 1 45 PHE CZ C -3.843 4.959 6.940 1.00 . B B . 45 PHE CZ 1 1
23 49099 2 1 45 PHE H H -2.967 7.240 2.055 1.00 . B B . 45 PHE H 1 1
23 49100 2 1 45 PHE HA H -3.425 8.887 4.326 1.00 . B B . 45 PHE HA 1 1
23 49101 2 1 45 PHE HB2 H -1.257 7.008 3.533 1.00 . B B . 45 PHE HB2 1 1
23 49102 2 1 45 PHE HB3 H -0.994 8.125 4.871 1.00 . B B . 45 PHE HB3 1 1
23 49103 2 1 45 PHE HD1 H -3.156 5.357 3.664 1.00 . B B . 45 PHE HD1 1 1
23 49104 2 1 45 PHE HD2 H -1.965 7.767 6.957 1.00 . B B . 45 PHE HD2 1 1
23 49105 2 1 45 PHE HE1 H -4.362 3.849 5.193 1.00 . B B . 45 PHE HE1 1 1
23 49106 2 1 45 PHE HE2 H -3.179 6.249 8.503 1.00 . B B . 45 PHE HE2 1 1
23 49107 2 1 45 PHE HZ H -4.374 4.299 7.611 1.00 . B B . 45 PHE HZ 1 1
23 49108 2 1 45 PHE N N -3.345 8.041 2.481 1.00 . B B . 45 PHE N 1 1
23 49109 2 1 45 PHE O O -1.580 10.710 4.162 1.00 . B B . 45 PHE O 1 1
23 49110 2 1 46 MET C C -2.082 12.403 1.513 1.00 . B B . 46 MET C 1 1
23 49111 2 1 46 MET CA C -1.005 11.337 1.514 1.00 . B B . 46 MET CA 1 1
23 49112 2 1 46 MET CB C -0.499 11.206 0.068 1.00 . B B . 46 MET CB 1 1
23 49113 2 1 46 MET CE C 2.188 10.274 2.073 1.00 . B B . 46 MET CE 1 1
23 49114 2 1 46 MET CG C 0.605 10.197 -0.240 1.00 . B B . 46 MET CG 1 1
23 49115 2 1 46 MET H H -1.753 9.338 1.387 1.00 . B B . 46 MET H 1 1
23 49116 2 1 46 MET HA H -0.201 11.649 2.161 1.00 . B B . 46 MET HA 1 1
23 49117 2 1 46 MET HB2 H -1.336 10.966 -0.568 1.00 . B B . 46 MET HB2 1 1
23 49118 2 1 46 MET HB3 H -0.133 12.182 -0.220 1.00 . B B . 46 MET HB3 1 1
23 49119 2 1 46 MET HE1 H 1.874 9.251 2.209 1.00 . B B . 46 MET HE1 1 1
23 49120 2 1 46 MET HE2 H 3.182 10.423 2.474 1.00 . B B . 46 MET HE2 1 1
23 49121 2 1 46 MET HE3 H 1.505 10.939 2.577 1.00 . B B . 46 MET HE3 1 1
23 49122 2 1 46 MET HG2 H 0.341 9.262 0.232 1.00 . B B . 46 MET HG2 1 1
23 49123 2 1 46 MET HG3 H 0.633 10.045 -1.309 1.00 . B B . 46 MET HG3 1 1
23 49124 2 1 46 MET N N -1.597 10.088 2.005 1.00 . B B . 46 MET N 1 1
23 49125 2 1 46 MET O O -1.794 13.589 1.415 1.00 . B B . 46 MET O 1 1
23 49126 2 1 46 MET SD S 2.253 10.653 0.330 1.00 . B B . 46 MET SD 1 1
23 49127 2 1 47 ASN C C -4.667 13.482 0.197 1.00 . B B . 47 ASN C 1 1
23 49128 2 1 47 ASN CA C -4.545 12.769 1.554 1.00 . B B . 47 ASN CA 1 1
23 49129 2 1 47 ASN CB C -4.554 13.758 2.759 1.00 . B B . 47 ASN CB 1 1
23 49130 2 1 47 ASN CG C -5.891 14.467 2.974 1.00 . B B . 47 ASN CG 1 1
23 49131 2 1 47 ASN H H -3.461 10.967 1.635 1.00 . B B . 47 ASN H 1 1
23 49132 2 1 47 ASN HA H -5.382 12.091 1.640 1.00 . B B . 47 ASN HA 1 1
23 49133 2 1 47 ASN HB2 H -4.319 13.212 3.661 1.00 . B B . 47 ASN HB2 1 1
23 49134 2 1 47 ASN HB3 H -3.792 14.506 2.598 1.00 . B B . 47 ASN HB3 1 1
23 49135 2 1 47 ASN HD21 H -4.972 16.015 3.783 1.00 . B B . 47 ASN HD21 1 1
23 49136 2 1 47 ASN HD22 H -6.686 16.123 3.735 1.00 . B B . 47 ASN HD22 1 1
23 49137 2 1 47 ASN N N -3.338 11.937 1.567 1.00 . B B . 47 ASN N 1 1
23 49138 2 1 47 ASN ND2 N -5.852 15.651 3.539 1.00 . B B . 47 ASN ND2 1 1
23 49139 2 1 47 ASN O O -5.409 14.451 0.040 1.00 . B B . 47 ASN O 1 1
23 49140 2 1 47 ASN OD1 O -6.967 13.939 2.629 1.00 . B B . 47 ASN OD1 1 1
23 49141 2 1 48 VAL C C -5.100 12.880 -2.916 1.00 . B B . 48 VAL C 1 1
23 49142 2 1 48 VAL CA C -3.969 13.463 -2.149 1.00 . B B . 48 VAL CA 1 1
23 49143 2 1 48 VAL CB C -2.654 13.192 -2.914 1.00 . B B . 48 VAL CB 1 1
23 49144 2 1 48 VAL CG1 C -2.685 13.843 -4.305 1.00 . B B . 48 VAL CG1 1 1
23 49145 2 1 48 VAL CG2 C -1.458 13.680 -2.133 1.00 . B B . 48 VAL CG2 1 1
23 49146 2 1 48 VAL H H -3.553 12.054 -0.634 1.00 . B B . 48 VAL H 1 1
23 49147 2 1 48 VAL HA H -4.119 14.529 -2.063 1.00 . B B . 48 VAL HA 1 1
23 49148 2 1 48 VAL HB H -2.597 12.123 -3.031 1.00 . B B . 48 VAL HB 1 1
23 49149 2 1 48 VAL HG11 H -3.510 13.440 -4.873 1.00 . B B . 48 VAL HG11 1 1
23 49150 2 1 48 VAL HG12 H -2.813 14.910 -4.202 1.00 . B B . 48 VAL HG12 1 1
23 49151 2 1 48 VAL HG13 H -1.758 13.638 -4.820 1.00 . B B . 48 VAL HG13 1 1
23 49152 2 1 48 VAL HG21 H -1.490 13.237 -1.150 1.00 . B B . 48 VAL HG21 1 1
23 49153 2 1 48 VAL HG22 H -0.543 13.401 -2.634 1.00 . B B . 48 VAL HG22 1 1
23 49154 2 1 48 VAL HG23 H -1.509 14.753 -2.030 1.00 . B B . 48 VAL HG23 1 1
23 49155 2 1 48 VAL N N -3.993 12.911 -0.808 1.00 . B B . 48 VAL N 1 1
23 49156 2 1 48 VAL O O -5.062 11.730 -3.382 1.00 . B B . 48 VAL O 1 1
23 49157 2 1 49 LYS C C -7.702 14.474 -4.512 1.00 . B B . 49 LYS C 1 1
23 49158 2 1 49 LYS CA C -7.307 13.302 -3.640 1.00 . B B . 49 LYS CA 1 1
23 49159 2 1 49 LYS CB C -8.340 13.099 -2.537 1.00 . B B . 49 LYS CB 1 1
23 49160 2 1 49 LYS CD C -9.320 14.141 -0.456 1.00 . B B . 49 LYS CD 1 1
23 49161 2 1 49 LYS CE C -9.333 15.418 0.363 1.00 . B B . 49 LYS CE 1 1
23 49162 2 1 49 LYS CG C -8.367 14.290 -1.601 1.00 . B B . 49 LYS CG 1 1
23 49163 2 1 49 LYS H H -6.001 14.534 -2.598 1.00 . B B . 49 LYS H 1 1
23 49164 2 1 49 LYS HA H -7.160 12.381 -4.178 1.00 . B B . 49 LYS HA 1 1
23 49165 2 1 49 LYS HB2 H -9.317 12.980 -2.986 1.00 . B B . 49 LYS HB2 1 1
23 49166 2 1 49 LYS HB3 H -8.092 12.219 -1.962 1.00 . B B . 49 LYS HB3 1 1
23 49167 2 1 49 LYS HD2 H -10.308 13.950 -0.847 1.00 . B B . 49 LYS HD2 1 1
23 49168 2 1 49 LYS HD3 H -9.003 13.320 0.170 1.00 . B B . 49 LYS HD3 1 1
23 49169 2 1 49 LYS HE2 H -9.729 16.217 -0.245 1.00 . B B . 49 LYS HE2 1 1
23 49170 2 1 49 LYS HE3 H -9.971 15.274 1.222 1.00 . B B . 49 LYS HE3 1 1
23 49171 2 1 49 LYS HG2 H -7.372 14.383 -1.189 1.00 . B B . 49 LYS HG2 1 1
23 49172 2 1 49 LYS HG3 H -8.603 15.180 -2.165 1.00 . B B . 49 LYS HG3 1 1
23 49173 2 1 49 LYS HZ1 H -7.309 15.905 0.031 1.00 . B B . 49 LYS HZ1 1 1
23 49174 2 1 49 LYS HZ2 H -7.969 16.708 1.317 1.00 . B B . 49 LYS HZ2 1 1
23 49175 2 1 49 LYS HZ3 H -7.572 15.074 1.462 1.00 . B B . 49 LYS HZ3 1 1
23 49176 2 1 49 LYS N N -6.085 13.644 -3.008 1.00 . B B . 49 LYS N 1 1
23 49177 2 1 49 LYS NZ N -7.974 15.793 0.824 1.00 . B B . 49 LYS NZ 1 1
23 49178 2 1 49 LYS O O -8.876 14.662 -4.842 1.00 . B B . 49 LYS O 1 1
23 49179 2 1 50 ASP C C -7.661 16.352 -6.874 1.00 . B B . 50 ASP C 1 1
23 49180 2 1 50 ASP CA C -6.894 16.510 -5.602 1.00 . B B . 50 ASP CA 1 1
23 49181 2 1 50 ASP CB C -5.598 17.275 -5.859 1.00 . B B . 50 ASP CB 1 1
23 49182 2 1 50 ASP CG C -5.024 17.912 -4.624 1.00 . B B . 50 ASP CG 1 1
23 49183 2 1 50 ASP H H -5.789 14.996 -4.628 1.00 . B B . 50 ASP H 1 1
23 49184 2 1 50 ASP HA H -7.497 17.112 -4.944 1.00 . B B . 50 ASP HA 1 1
23 49185 2 1 50 ASP HB2 H -4.857 16.611 -6.278 1.00 . B B . 50 ASP HB2 1 1
23 49186 2 1 50 ASP HB3 H -5.828 18.054 -6.568 1.00 . B B . 50 ASP HB3 1 1
23 49187 2 1 50 ASP N N -6.698 15.266 -4.871 1.00 . B B . 50 ASP N 1 1
23 49188 2 1 50 ASP O O -7.542 15.349 -7.577 1.00 . B B . 50 ASP O 1 1
23 49189 2 1 50 ASP OD1 O -5.517 18.979 -4.209 1.00 . B B . 50 ASP OD1 1 1
23 49190 2 1 50 ASP OD2 O -4.092 17.346 -4.027 1.00 . B B . 50 ASP OD2 1 1
23 49191 2 1 51 LYS C C -8.623 18.140 -9.471 1.00 . B B . 51 LYS C 1 1
23 49192 2 1 51 LYS CA C -9.291 17.372 -8.343 1.00 . B B . 51 LYS CA 1 1
23 49193 2 1 51 LYS CB C -10.663 17.958 -7.999 1.00 . B B . 51 LYS CB 1 1
23 49194 2 1 51 LYS CD C -11.973 19.871 -6.987 1.00 . B B . 51 LYS CD 1 1
23 49195 2 1 51 LYS CE C -12.966 19.942 -8.136 1.00 . B B . 51 LYS CE 1 1
23 49196 2 1 51 LYS CG C -10.606 19.378 -7.435 1.00 . B B . 51 LYS CG 1 1
23 49197 2 1 51 LYS H H -8.472 18.118 -6.544 1.00 . B B . 51 LYS H 1 1
23 49198 2 1 51 LYS HA H -9.411 16.353 -8.662 1.00 . B B . 51 LYS HA 1 1
23 49199 2 1 51 LYS HB2 H -11.261 17.970 -8.896 1.00 . B B . 51 LYS HB2 1 1
23 49200 2 1 51 LYS HB3 H -11.143 17.322 -7.269 1.00 . B B . 51 LYS HB3 1 1
23 49201 2 1 51 LYS HD2 H -12.354 19.196 -6.235 1.00 . B B . 51 LYS HD2 1 1
23 49202 2 1 51 LYS HD3 H -11.849 20.853 -6.558 1.00 . B B . 51 LYS HD3 1 1
23 49203 2 1 51 LYS HE2 H -12.585 20.611 -8.893 1.00 . B B . 51 LYS HE2 1 1
23 49204 2 1 51 LYS HE3 H -13.077 18.952 -8.553 1.00 . B B . 51 LYS HE3 1 1
23 49205 2 1 51 LYS HG2 H -9.937 19.392 -6.588 1.00 . B B . 51 LYS HG2 1 1
23 49206 2 1 51 LYS HG3 H -10.226 20.038 -8.201 1.00 . B B . 51 LYS HG3 1 1
23 49207 2 1 51 LYS HZ1 H -14.676 19.792 -6.960 1.00 . B B . 51 LYS HZ1 1 1
23 49208 2 1 51 LYS HZ2 H -14.228 21.387 -7.317 1.00 . B B . 51 LYS HZ2 1 1
23 49209 2 1 51 LYS HZ3 H -14.947 20.424 -8.497 1.00 . B B . 51 LYS HZ3 1 1
23 49210 2 1 51 LYS N N -8.447 17.355 -7.162 1.00 . B B . 51 LYS N 1 1
23 49211 2 1 51 LYS NZ N -14.287 20.420 -7.693 1.00 . B B . 51 LYS NZ 1 1
23 49212 2 1 51 LYS O O -9.212 18.383 -10.528 1.00 . B B . 51 LYS O 1 1
23 49213 2 1 52 VAL C C -5.698 18.225 -10.925 1.00 . B B . 52 VAL C 1 1
23 49214 2 1 52 VAL CA C -6.602 19.216 -10.209 1.00 . B B . 52 VAL CA 1 1
23 49215 2 1 52 VAL CB C -5.747 20.344 -9.540 1.00 . B B . 52 VAL CB 1 1
23 49216 2 1 52 VAL CG1 C -6.633 21.312 -8.769 1.00 . B B . 52 VAL CG1 1 1
23 49217 2 1 52 VAL CG2 C -4.654 19.778 -8.635 1.00 . B B . 52 VAL CG2 1 1
23 49218 2 1 52 VAL H H -6.994 18.192 -8.403 1.00 . B B . 52 VAL H 1 1
23 49219 2 1 52 VAL HA H -7.277 19.654 -10.929 1.00 . B B . 52 VAL HA 1 1
23 49220 2 1 52 VAL HB H -5.276 20.903 -10.334 1.00 . B B . 52 VAL HB 1 1
23 49221 2 1 52 VAL HG11 H -7.167 20.772 -8.002 1.00 . B B . 52 VAL HG11 1 1
23 49222 2 1 52 VAL HG12 H -6.020 22.073 -8.310 1.00 . B B . 52 VAL HG12 1 1
23 49223 2 1 52 VAL HG13 H -7.341 21.774 -9.440 1.00 . B B . 52 VAL HG13 1 1
23 49224 2 1 52 VAL HG21 H -4.006 19.133 -9.210 1.00 . B B . 52 VAL HG21 1 1
23 49225 2 1 52 VAL HG22 H -4.080 20.589 -8.213 1.00 . B B . 52 VAL HG22 1 1
23 49226 2 1 52 VAL HG23 H -5.113 19.212 -7.840 1.00 . B B . 52 VAL HG23 1 1
23 49227 2 1 52 VAL N N -7.394 18.490 -9.244 1.00 . B B . 52 VAL N 1 1
23 49228 2 1 52 VAL O O -5.726 17.030 -10.607 1.00 . B B . 52 VAL O 1 1
23 49229 2 1 53 HIS C C -2.863 17.454 -11.621 1.00 . B B . 53 HIS C 1 1
23 49230 2 1 53 HIS CA C -3.997 17.826 -12.569 1.00 . B B . 53 HIS CA 1 1
23 49231 2 1 53 HIS CB C -3.474 18.475 -13.869 1.00 . B B . 53 HIS CB 1 1
23 49232 2 1 53 HIS CD2 C -1.193 17.723 -14.872 1.00 . B B . 53 HIS CD2 1 1
23 49233 2 1 53 HIS CE1 C -1.827 15.943 -15.927 1.00 . B B . 53 HIS CE1 1 1
23 49234 2 1 53 HIS CG C -2.527 17.603 -14.667 1.00 . B B . 53 HIS CG 1 1
23 49235 2 1 53 HIS H H -4.984 19.639 -12.134 1.00 . B B . 53 HIS H 1 1
23 49236 2 1 53 HIS HA H -4.532 16.920 -12.813 1.00 . B B . 53 HIS HA 1 1
23 49237 2 1 53 HIS HB2 H -4.312 18.718 -14.503 1.00 . B B . 53 HIS HB2 1 1
23 49238 2 1 53 HIS HB3 H -2.952 19.387 -13.617 1.00 . B B . 53 HIS HB3 1 1
23 49239 2 1 53 HIS HD1 H -3.813 16.083 -15.422 1.00 . B B . 53 HIS HD1 1 1
23 49240 2 1 53 HIS HD2 H -0.563 18.509 -14.483 1.00 . B B . 53 HIS HD2 1 1
23 49241 2 1 53 HIS HE1 H -1.826 15.040 -16.519 1.00 . B B . 53 HIS HE1 1 1
23 49242 2 1 53 HIS N N -4.927 18.691 -11.882 1.00 . B B . 53 HIS N 1 1
23 49243 2 1 53 HIS ND1 N -2.910 16.464 -15.352 1.00 . B B . 53 HIS ND1 1 1
23 49244 2 1 53 HIS NE2 N -0.752 16.669 -15.672 1.00 . B B . 53 HIS NE2 1 1
23 49245 2 1 53 HIS O O -2.073 18.305 -11.196 1.00 . B B . 53 HIS O 1 1
23 49246 2 1 54 LYS C C -0.807 14.941 -11.141 1.00 . B B . 54 LYS C 1 1
23 49247 2 1 54 LYS CA C -1.883 15.644 -10.346 1.00 . B B . 54 LYS CA 1 1
23 49248 2 1 54 LYS CB C -2.617 14.627 -9.464 1.00 . B B . 54 LYS CB 1 1
23 49249 2 1 54 LYS CD C -4.543 14.181 -7.883 1.00 . B B . 54 LYS CD 1 1
23 49250 2 1 54 LYS CE C -5.322 13.336 -8.890 1.00 . B B . 54 LYS CE 1 1
23 49251 2 1 54 LYS CG C -3.693 15.240 -8.582 1.00 . B B . 54 LYS CG 1 1
23 49252 2 1 54 LYS H H -3.511 15.608 -11.658 1.00 . B B . 54 LYS H 1 1
23 49253 2 1 54 LYS HA H -1.460 16.416 -9.722 1.00 . B B . 54 LYS HA 1 1
23 49254 2 1 54 LYS HB2 H -3.085 13.908 -10.119 1.00 . B B . 54 LYS HB2 1 1
23 49255 2 1 54 LYS HB3 H -1.910 14.107 -8.837 1.00 . B B . 54 LYS HB3 1 1
23 49256 2 1 54 LYS HD2 H -3.897 13.535 -7.309 1.00 . B B . 54 LYS HD2 1 1
23 49257 2 1 54 LYS HD3 H -5.241 14.672 -7.222 1.00 . B B . 54 LYS HD3 1 1
23 49258 2 1 54 LYS HE2 H -5.860 13.996 -9.554 1.00 . B B . 54 LYS HE2 1 1
23 49259 2 1 54 LYS HE3 H -4.626 12.742 -9.463 1.00 . B B . 54 LYS HE3 1 1
23 49260 2 1 54 LYS HG2 H -3.211 15.852 -7.833 1.00 . B B . 54 LYS HG2 1 1
23 49261 2 1 54 LYS HG3 H -4.331 15.861 -9.193 1.00 . B B . 54 LYS HG3 1 1
23 49262 2 1 54 LYS HZ1 H -5.873 11.841 -7.493 1.00 . B B . 54 LYS HZ1 1 1
23 49263 2 1 54 LYS HZ2 H -7.068 12.988 -7.814 1.00 . B B . 54 LYS HZ2 1 1
23 49264 2 1 54 LYS HZ3 H -6.743 11.816 -8.937 1.00 . B B . 54 LYS HZ3 1 1
23 49265 2 1 54 LYS N N -2.843 16.207 -11.265 1.00 . B B . 54 LYS N 1 1
23 49266 2 1 54 LYS NZ N -6.292 12.437 -8.237 1.00 . B B . 54 LYS NZ 1 1
23 49267 2 1 54 LYS O O -0.716 15.119 -12.379 1.00 . B B . 54 LYS O 1 1
23 49268 2 1 55 LEU C C 0.271 12.348 -12.015 1.00 . B B . 55 LEU C 1 1
23 49269 2 1 55 LEU CA C 0.986 13.338 -11.137 1.00 . B B . 55 LEU CA 1 1
23 49270 2 1 55 LEU CB C 1.854 12.550 -10.152 1.00 . B B . 55 LEU CB 1 1
23 49271 2 1 55 LEU CD1 C 3.579 12.358 -8.385 1.00 . B B . 55 LEU CD1 1 1
23 49272 2 1 55 LEU CD2 C 3.848 14.062 -10.193 1.00 . B B . 55 LEU CD2 1 1
23 49273 2 1 55 LEU CG C 2.851 13.322 -9.305 1.00 . B B . 55 LEU CG 1 1
23 49274 2 1 55 LEU H H -0.035 14.149 -9.482 1.00 . B B . 55 LEU H 1 1
23 49275 2 1 55 LEU HA H 1.620 13.968 -11.741 1.00 . B B . 55 LEU HA 1 1
23 49276 2 1 55 LEU HB2 H 1.189 12.031 -9.477 1.00 . B B . 55 LEU HB2 1 1
23 49277 2 1 55 LEU HB3 H 2.396 11.805 -10.718 1.00 . B B . 55 LEU HB3 1 1
23 49278 2 1 55 LEU HD11 H 4.046 11.587 -8.980 1.00 . B B . 55 LEU HD11 1 1
23 49279 2 1 55 LEU HD12 H 4.338 12.885 -7.826 1.00 . B B . 55 LEU HD12 1 1
23 49280 2 1 55 LEU HD13 H 2.869 11.905 -7.710 1.00 . B B . 55 LEU HD13 1 1
23 49281 2 1 55 LEU HD21 H 4.358 13.354 -10.830 1.00 . B B . 55 LEU HD21 1 1
23 49282 2 1 55 LEU HD22 H 3.329 14.785 -10.804 1.00 . B B . 55 LEU HD22 1 1
23 49283 2 1 55 LEU HD23 H 4.573 14.569 -9.572 1.00 . B B . 55 LEU HD23 1 1
23 49284 2 1 55 LEU HG H 2.327 14.045 -8.697 1.00 . B B . 55 LEU HG 1 1
23 49285 2 1 55 LEU N N 0.015 14.164 -10.464 1.00 . B B . 55 LEU N 1 1
23 49286 2 1 55 LEU O O -0.740 11.752 -11.600 1.00 . B B . 55 LEU O 1 1
23 49287 2 1 56 GLU C C 0.764 9.868 -13.608 1.00 . B B . 56 GLU C 1 1
23 49288 2 1 56 GLU CA C 0.267 11.213 -14.124 1.00 . B B . 56 GLU CA 1 1
23 49289 2 1 56 GLU CB C 0.803 11.523 -15.526 1.00 . B B . 56 GLU CB 1 1
23 49290 2 1 56 GLU CD C 0.905 11.002 -17.959 1.00 . B B . 56 GLU CD 1 1
23 49291 2 1 56 GLU CG C 0.297 10.631 -16.636 1.00 . B B . 56 GLU CG 1 1
23 49292 2 1 56 GLU H H 1.516 12.756 -13.496 1.00 . B B . 56 GLU H 1 1
23 49293 2 1 56 GLU HA H -0.812 11.244 -14.114 1.00 . B B . 56 GLU HA 1 1
23 49294 2 1 56 GLU HB2 H 0.539 12.540 -15.776 1.00 . B B . 56 GLU HB2 1 1
23 49295 2 1 56 GLU HB3 H 1.881 11.449 -15.498 1.00 . B B . 56 GLU HB3 1 1
23 49296 2 1 56 GLU HG2 H 0.554 9.607 -16.407 1.00 . B B . 56 GLU HG2 1 1
23 49297 2 1 56 GLU HG3 H -0.778 10.731 -16.703 1.00 . B B . 56 GLU HG3 1 1
23 49298 2 1 56 GLU N N 0.765 12.192 -13.211 1.00 . B B . 56 GLU N 1 1
23 49299 2 1 56 GLU O O 1.906 9.472 -13.850 1.00 . B B . 56 GLU O 1 1
23 49300 2 1 56 GLU OE1 O 2.007 10.522 -18.281 1.00 . B B . 56 GLU OE1 1 1
23 49301 2 1 56 GLU OE2 O 0.303 11.785 -18.721 1.00 . B B . 56 GLU OE2 1 1
23 49302 2 1 57 HIS C C -0.224 6.798 -12.783 1.00 . B B . 57 HIS C 1 1
23 49303 2 1 57 HIS CA C 0.337 8.030 -12.128 1.00 . B B . 57 HIS CA 1 1
23 49304 2 1 57 HIS CB C 0.009 8.094 -10.611 1.00 . B B . 57 HIS CB 1 1
23 49305 2 1 57 HIS CD2 C -2.460 7.562 -9.975 1.00 . B B . 57 HIS CD2 1 1
23 49306 2 1 57 HIS CE1 C -3.218 9.581 -9.769 1.00 . B B . 57 HIS CE1 1 1
23 49307 2 1 57 HIS CG C -1.430 8.397 -10.253 1.00 . B B . 57 HIS CG 1 1
23 49308 2 1 57 HIS H H -0.950 9.600 -12.678 1.00 . B B . 57 HIS H 1 1
23 49309 2 1 57 HIS HA H 1.412 7.977 -12.225 1.00 . B B . 57 HIS HA 1 1
23 49310 2 1 57 HIS HB2 H 0.248 7.139 -10.167 1.00 . B B . 57 HIS HB2 1 1
23 49311 2 1 57 HIS HB3 H 0.631 8.850 -10.156 1.00 . B B . 57 HIS HB3 1 1
23 49312 2 1 57 HIS HD1 H -1.446 10.514 -10.280 1.00 . B B . 57 HIS HD1 1 1
23 49313 2 1 57 HIS HD2 H -2.425 6.483 -9.984 1.00 . B B . 57 HIS HD2 1 1
23 49314 2 1 57 HIS HE1 H -3.866 10.426 -9.589 1.00 . B B . 57 HIS HE1 1 1
23 49315 2 1 57 HIS N N -0.047 9.237 -12.807 1.00 . B B . 57 HIS N 1 1
23 49316 2 1 57 HIS ND1 N -1.936 9.675 -10.120 1.00 . B B . 57 HIS ND1 1 1
23 49317 2 1 57 HIS NE2 N -3.591 8.318 -9.669 1.00 . B B . 57 HIS NE2 1 1
23 49318 2 1 57 HIS O O -1.436 6.700 -13.044 1.00 . B B . 57 HIS O 1 1
23 49319 2 1 58 HIS C C 1.563 3.743 -13.412 1.00 . B B . 58 HIS C 1 1
23 49320 2 1 58 HIS CA C 0.356 4.629 -13.678 1.00 . B B . 58 HIS CA 1 1
23 49321 2 1 58 HIS CB C 0.143 4.825 -15.204 1.00 . B B . 58 HIS CB 1 1
23 49322 2 1 58 HIS CD2 C -1.578 3.022 -15.898 1.00 . B B . 58 HIS CD2 1 1
23 49323 2 1 58 HIS CE1 C -0.383 1.905 -17.311 1.00 . B B . 58 HIS CE1 1 1
23 49324 2 1 58 HIS CG C -0.364 3.613 -15.939 1.00 . B B . 58 HIS CG 1 1
23 49325 2 1 58 HIS H H 1.612 6.037 -12.867 1.00 . B B . 58 HIS H 1 1
23 49326 2 1 58 HIS HA H -0.530 4.209 -13.224 1.00 . B B . 58 HIS HA 1 1
23 49327 2 1 58 HIS HB2 H -0.572 5.620 -15.355 1.00 . B B . 58 HIS HB2 1 1
23 49328 2 1 58 HIS HB3 H 1.085 5.114 -15.649 1.00 . B B . 58 HIS HB3 1 1
23 49329 2 1 58 HIS HD1 H 1.321 3.028 -17.093 1.00 . B B . 58 HIS HD1 1 1
23 49330 2 1 58 HIS HD2 H -2.409 3.333 -15.283 1.00 . B B . 58 HIS HD2 1 1
23 49331 2 1 58 HIS HE1 H -0.060 1.176 -18.040 1.00 . B B . 58 HIS HE1 1 1
23 49332 2 1 58 HIS N N 0.659 5.888 -13.066 1.00 . B B . 58 HIS N 1 1
23 49333 2 1 58 HIS ND1 N 0.381 2.883 -16.842 1.00 . B B . 58 HIS ND1 1 1
23 49334 2 1 58 HIS NE2 N -1.590 1.940 -16.768 1.00 . B B . 58 HIS NE2 1 1
23 49335 2 1 58 HIS O O 2.586 4.233 -12.915 1.00 . B B . 58 HIS O 1 1
23 49336 2 1 59 HIS C C 3.533 1.774 -14.727 1.00 . B B . 59 HIS C 1 1
23 49337 2 1 59 HIS CA C 2.601 1.611 -13.531 1.00 . B B . 59 HIS CA 1 1
23 49338 2 1 59 HIS CB C 2.168 0.129 -13.342 1.00 . B B . 59 HIS CB 1 1
23 49339 2 1 59 HIS CD2 C 1.692 -0.970 -15.662 1.00 . B B . 59 HIS CD2 1 1
23 49340 2 1 59 HIS CE1 C -0.459 -1.181 -15.518 1.00 . B B . 59 HIS CE1 1 1
23 49341 2 1 59 HIS CG C 1.325 -0.459 -14.458 1.00 . B B . 59 HIS CG 1 1
23 49342 2 1 59 HIS H H 0.619 2.117 -14.026 1.00 . B B . 59 HIS H 1 1
23 49343 2 1 59 HIS HA H 3.131 1.940 -12.648 1.00 . B B . 59 HIS HA 1 1
23 49344 2 1 59 HIS HB2 H 3.054 -0.483 -13.262 1.00 . B B . 59 HIS HB2 1 1
23 49345 2 1 59 HIS HB3 H 1.610 0.048 -12.423 1.00 . B B . 59 HIS HB3 1 1
23 49346 2 1 59 HIS HD1 H -0.625 -0.325 -13.649 1.00 . B B . 59 HIS HD1 1 1
23 49347 2 1 59 HIS HD2 H 2.700 -1.020 -16.048 1.00 . B B . 59 HIS HD2 1 1
23 49348 2 1 59 HIS HE1 H -1.490 -1.416 -15.740 1.00 . B B . 59 HIS HE1 1 1
23 49349 2 1 59 HIS N N 1.465 2.481 -13.690 1.00 . B B . 59 HIS N 1 1
23 49350 2 1 59 HIS ND1 N -0.045 -0.601 -14.393 1.00 . B B . 59 HIS ND1 1 1
23 49351 2 1 59 HIS NE2 N 0.560 -1.426 -16.329 1.00 . B B . 59 HIS NE2 1 1
23 49352 2 1 59 HIS O O 3.076 2.007 -15.859 1.00 . B B . 59 HIS O 1 1
23 49353 2 1 60 HIS C C 5.955 0.371 -16.066 1.00 . B B . 60 HIS C 1 1
23 49354 2 1 60 HIS CA C 5.754 1.781 -15.572 1.00 . B B . 60 HIS CA 1 1
23 49355 2 1 60 HIS CB C 7.092 2.404 -15.133 1.00 . B B . 60 HIS CB 1 1
23 49356 2 1 60 HIS CD2 C 7.908 3.740 -17.198 1.00 . B B . 60 HIS CD2 1 1
23 49357 2 1 60 HIS CE1 C 9.713 2.650 -17.667 1.00 . B B . 60 HIS CE1 1 1
23 49358 2 1 60 HIS CG C 8.005 2.744 -16.286 1.00 . B B . 60 HIS CG 1 1
23 49359 2 1 60 HIS H H 5.133 1.597 -13.569 1.00 . B B . 60 HIS H 1 1
23 49360 2 1 60 HIS HA H 5.311 2.367 -16.363 1.00 . B B . 60 HIS HA 1 1
23 49361 2 1 60 HIS HB2 H 6.900 3.312 -14.582 1.00 . B B . 60 HIS HB2 1 1
23 49362 2 1 60 HIS HB3 H 7.611 1.706 -14.494 1.00 . B B . 60 HIS HB3 1 1
23 49363 2 1 60 HIS HD1 H 9.542 1.278 -16.141 1.00 . B B . 60 HIS HD1 1 1
23 49364 2 1 60 HIS HD2 H 7.118 4.475 -17.253 1.00 . B B . 60 HIS HD2 1 1
23 49365 2 1 60 HIS HE1 H 10.629 2.327 -18.139 1.00 . B B . 60 HIS HE1 1 1
23 49366 2 1 60 HIS N N 4.812 1.711 -14.491 1.00 . B B . 60 HIS N 1 1
23 49367 2 1 60 HIS ND1 N 9.161 2.061 -16.601 1.00 . B B . 60 HIS ND1 1 1
23 49368 2 1 60 HIS NE2 N 8.987 3.677 -18.067 1.00 . B B . 60 HIS NE2 1 1
23 49369 2 1 60 HIS O O 6.467 -0.494 -15.328 1.00 . B B . 60 HIS O 1 1
23 49370 2 1 61 HIS C C 6.970 -1.503 -18.300 1.00 . B B . 61 HIS C 1 1
23 49371 2 1 61 HIS CA C 5.558 -1.189 -17.835 1.00 . B B . 61 HIS CA 1 1
23 49372 2 1 61 HIS CB C 4.510 -1.359 -18.977 1.00 . B B . 61 HIS CB 1 1
23 49373 2 1 61 HIS CD2 C 5.408 -0.544 -21.286 1.00 . B B . 61 HIS CD2 1 1
23 49374 2 1 61 HIS CE1 C 4.336 1.328 -21.450 1.00 . B B . 61 HIS CE1 1 1
23 49375 2 1 61 HIS CG C 4.660 -0.422 -20.158 1.00 . B B . 61 HIS CG 1 1
23 49376 2 1 61 HIS H H 5.100 0.849 -17.774 1.00 . B B . 61 HIS H 1 1
23 49377 2 1 61 HIS HA H 5.315 -1.886 -17.045 1.00 . B B . 61 HIS HA 1 1
23 49378 2 1 61 HIS HB2 H 4.568 -2.366 -19.362 1.00 . B B . 61 HIS HB2 1 1
23 49379 2 1 61 HIS HB3 H 3.526 -1.210 -18.558 1.00 . B B . 61 HIS HB3 1 1
23 49380 2 1 61 HIS HD1 H 3.340 1.167 -19.657 1.00 . B B . 61 HIS HD1 1 1
23 49381 2 1 61 HIS HD2 H 6.063 -1.367 -21.526 1.00 . B B . 61 HIS HD2 1 1
23 49382 2 1 61 HIS HE1 H 3.962 2.274 -21.813 1.00 . B B . 61 HIS HE1 1 1
23 49383 2 1 61 HIS N N 5.491 0.121 -17.252 1.00 . B B . 61 HIS N 1 1
23 49384 2 1 61 HIS ND1 N 3.986 0.775 -20.285 1.00 . B B . 61 HIS ND1 1 1
23 49385 2 1 61 HIS NE2 N 5.197 0.569 -22.099 1.00 . B B . 61 HIS NE2 1 1
23 49386 2 1 61 HIS O O 7.655 -0.652 -18.869 1.00 . B B . 61 HIS O 1 1
23 49387 2 1 62 HIS C C 8.494 -4.429 -19.162 1.00 . B B . 62 HIS C 1 1
23 49388 2 1 62 HIS CA C 8.707 -3.154 -18.404 1.00 . B B . 62 HIS CA 1 1
23 49389 2 1 62 HIS CB C 9.658 -3.419 -17.211 1.00 . B B . 62 HIS CB 1 1
23 49390 2 1 62 HIS CD2 C 10.381 -0.988 -16.697 1.00 . B B . 62 HIS CD2 1 1
23 49391 2 1 62 HIS CE1 C 10.362 -1.067 -14.531 1.00 . B B . 62 HIS CE1 1 1
23 49392 2 1 62 HIS CG C 9.988 -2.233 -16.353 1.00 . B B . 62 HIS CG 1 1
23 49393 2 1 62 HIS H H 6.827 -3.295 -17.497 1.00 . B B . 62 HIS H 1 1
23 49394 2 1 62 HIS HA H 9.140 -2.415 -19.062 1.00 . B B . 62 HIS HA 1 1
23 49395 2 1 62 HIS HB2 H 9.217 -4.159 -16.564 1.00 . B B . 62 HIS HB2 1 1
23 49396 2 1 62 HIS HB3 H 10.585 -3.812 -17.602 1.00 . B B . 62 HIS HB3 1 1
23 49397 2 1 62 HIS HD1 H 9.788 -3.037 -14.400 1.00 . B B . 62 HIS HD1 1 1
23 49398 2 1 62 HIS HD2 H 10.496 -0.613 -17.703 1.00 . B B . 62 HIS HD2 1 1
23 49399 2 1 62 HIS HE1 H 10.454 -0.802 -13.488 1.00 . B B . 62 HIS HE1 1 1
23 49400 2 1 62 HIS N N 7.411 -2.685 -17.996 1.00 . B B . 62 HIS N 1 1
23 49401 2 1 62 HIS ND1 N 9.986 -2.263 -14.973 1.00 . B B . 62 HIS ND1 1 1
23 49402 2 1 62 HIS NE2 N 10.617 -0.248 -15.538 1.00 . B B . 62 HIS NE2 1 1
23 49403 2 1 62 HIS O O 8.315 -5.479 -18.518 1.00 . B B . 62 HIS O 1 1
23 49404 2 1 62 HIS OXT O 8.452 -4.390 -20.410 1.00 . B B . 62 HIS OXT 1 1
24 49405 1 1 1 MET C C 17.352 -15.678 -1.647 1.00 . A A . 1 MET C 1 1
24 49406 1 1 1 MET CA C 17.790 -15.458 -3.082 1.00 . A A . 1 MET CA 1 1
24 49407 1 1 1 MET CB C 16.660 -14.834 -3.903 1.00 . A A . 1 MET CB 1 1
24 49408 1 1 1 MET CE C 19.844 -13.803 -5.238 1.00 . A A . 1 MET CE 1 1
24 49409 1 1 1 MET CG C 17.037 -14.332 -5.311 1.00 . A A . 1 MET CG 1 1
24 49410 1 1 1 MET H1 H 19.039 -17.094 -3.087 1.00 . A A . 1 MET H1 1 1
24 49411 1 1 1 MET H2 H 17.527 -17.435 -3.728 1.00 . A A . 1 MET H2 1 1
24 49412 1 1 1 MET H3 H 18.668 -16.583 -4.631 1.00 . A A . 1 MET H3 1 1
24 49413 1 1 1 MET HA H 18.619 -14.767 -3.035 1.00 . A A . 1 MET HA 1 1
24 49414 1 1 1 MET HB2 H 15.880 -15.572 -4.015 1.00 . A A . 1 MET HB2 1 1
24 49415 1 1 1 MET HB3 H 16.258 -14.001 -3.346 1.00 . A A . 1 MET HB3 1 1
24 49416 1 1 1 MET HE1 H 19.950 -14.465 -6.084 1.00 . A A . 1 MET HE1 1 1
24 49417 1 1 1 MET HE2 H 20.629 -13.063 -5.271 1.00 . A A . 1 MET HE2 1 1
24 49418 1 1 1 MET HE3 H 19.933 -14.375 -4.328 1.00 . A A . 1 MET HE3 1 1
24 49419 1 1 1 MET HG2 H 17.454 -15.157 -5.867 1.00 . A A . 1 MET HG2 1 1
24 49420 1 1 1 MET HG3 H 16.135 -14.001 -5.805 1.00 . A A . 1 MET HG3 1 1
24 49421 1 1 1 MET N N 18.273 -16.712 -3.679 1.00 . A A . 1 MET N 1 1
24 49422 1 1 1 MET O O 17.647 -14.846 -0.781 1.00 . A A . 1 MET O 1 1
24 49423 1 1 1 MET SD S 18.253 -12.966 -5.339 1.00 . A A . 1 MET SD 1 1
24 49424 1 1 2 GLU C C 15.141 -16.311 0.498 1.00 . A A . 2 GLU C 1 1
24 49425 1 1 2 GLU CA C 16.205 -17.242 -0.080 1.00 . A A . 2 GLU CA 1 1
24 49426 1 1 2 GLU CB C 17.403 -17.462 0.863 1.00 . A A . 2 GLU CB 1 1
24 49427 1 1 2 GLU CD C 19.629 -18.674 1.113 1.00 . A A . 2 GLU CD 1 1
24 49428 1 1 2 GLU CG C 18.313 -18.595 0.383 1.00 . A A . 2 GLU CG 1 1
24 49429 1 1 2 GLU H H 16.391 -17.375 -2.154 1.00 . A A . 2 GLU H 1 1
24 49430 1 1 2 GLU HA H 15.719 -18.194 -0.243 1.00 . A A . 2 GLU HA 1 1
24 49431 1 1 2 GLU HB2 H 17.980 -16.550 0.917 1.00 . A A . 2 GLU HB2 1 1
24 49432 1 1 2 GLU HB3 H 17.040 -17.711 1.849 1.00 . A A . 2 GLU HB3 1 1
24 49433 1 1 2 GLU HG2 H 17.795 -19.530 0.530 1.00 . A A . 2 GLU HG2 1 1
24 49434 1 1 2 GLU HG3 H 18.505 -18.461 -0.671 1.00 . A A . 2 GLU HG3 1 1
24 49435 1 1 2 GLU N N 16.654 -16.804 -1.406 1.00 . A A . 2 GLU N 1 1
24 49436 1 1 2 GLU O O 15.395 -15.125 0.755 1.00 . A A . 2 GLU O 1 1
24 49437 1 1 2 GLU OE1 O 19.703 -19.290 2.197 1.00 . A A . 2 GLU OE1 1 1
24 49438 1 1 2 GLU OE2 O 20.623 -18.115 0.619 1.00 . A A . 2 GLU OE2 1 1
24 49439 1 1 3 MET C C 13.049 -15.333 2.458 1.00 . A A . 3 MET C 1 1
24 49440 1 1 3 MET CA C 12.783 -16.075 1.156 1.00 . A A . 3 MET CA 1 1
24 49441 1 1 3 MET CB C 11.486 -16.916 1.285 1.00 . A A . 3 MET CB 1 1
24 49442 1 1 3 MET CE C 8.785 -17.404 2.966 1.00 . A A . 3 MET CE 1 1
24 49443 1 1 3 MET CG C 11.477 -17.929 2.427 1.00 . A A . 3 MET CG 1 1
24 49444 1 1 3 MET H H 13.845 -17.835 0.604 1.00 . A A . 3 MET H 1 1
24 49445 1 1 3 MET HA H 12.629 -15.335 0.385 1.00 . A A . 3 MET HA 1 1
24 49446 1 1 3 MET HB2 H 10.661 -16.237 1.437 1.00 . A A . 3 MET HB2 1 1
24 49447 1 1 3 MET HB3 H 11.330 -17.446 0.357 1.00 . A A . 3 MET HB3 1 1
24 49448 1 1 3 MET HE1 H 9.130 -16.872 3.840 1.00 . A A . 3 MET HE1 1 1
24 49449 1 1 3 MET HE2 H 8.762 -16.735 2.120 1.00 . A A . 3 MET HE2 1 1
24 49450 1 1 3 MET HE3 H 7.790 -17.782 3.146 1.00 . A A . 3 MET HE3 1 1
24 49451 1 1 3 MET HG2 H 12.230 -18.676 2.224 1.00 . A A . 3 MET HG2 1 1
24 49452 1 1 3 MET HG3 H 11.717 -17.419 3.349 1.00 . A A . 3 MET HG3 1 1
24 49453 1 1 3 MET N N 13.944 -16.864 0.722 1.00 . A A . 3 MET N 1 1
24 49454 1 1 3 MET O O 12.506 -14.264 2.673 1.00 . A A . 3 MET O 1 1
24 49455 1 1 3 MET SD S 9.894 -18.782 2.625 1.00 . A A . 3 MET SD 1 1
24 49456 1 1 4 GLY C C 14.900 -13.905 4.381 1.00 . A A . 4 GLY C 1 1
24 49457 1 1 4 GLY CA C 14.255 -15.272 4.571 1.00 . A A . 4 GLY CA 1 1
24 49458 1 1 4 GLY H H 14.301 -16.769 3.063 1.00 . A A . 4 GLY H 1 1
24 49459 1 1 4 GLY HA2 H 14.942 -15.911 5.105 1.00 . A A . 4 GLY HA2 1 1
24 49460 1 1 4 GLY HA3 H 13.356 -15.157 5.160 1.00 . A A . 4 GLY HA3 1 1
24 49461 1 1 4 GLY N N 13.908 -15.900 3.305 1.00 . A A . 4 GLY N 1 1
24 49462 1 1 4 GLY O O 14.473 -12.912 4.994 1.00 . A A . 4 GLY O 1 1
24 49463 1 1 5 GLN C C 15.724 -11.689 2.393 1.00 . A A . 5 GLN C 1 1
24 49464 1 1 5 GLN CA C 16.605 -12.601 3.220 1.00 . A A . 5 GLN CA 1 1
24 49465 1 1 5 GLN CB C 17.908 -12.871 2.468 1.00 . A A . 5 GLN CB 1 1
24 49466 1 1 5 GLN CD C 20.184 -13.942 2.435 1.00 . A A . 5 GLN CD 1 1
24 49467 1 1 5 GLN CG C 18.938 -13.663 3.249 1.00 . A A . 5 GLN CG 1 1
24 49468 1 1 5 GLN H H 16.156 -14.668 3.041 1.00 . A A . 5 GLN H 1 1
24 49469 1 1 5 GLN HA H 16.830 -12.117 4.159 1.00 . A A . 5 GLN HA 1 1
24 49470 1 1 5 GLN HB2 H 17.680 -13.411 1.561 1.00 . A A . 5 GLN HB2 1 1
24 49471 1 1 5 GLN HB3 H 18.341 -11.917 2.205 1.00 . A A . 5 GLN HB3 1 1
24 49472 1 1 5 GLN HE21 H 20.966 -12.247 3.020 1.00 . A A . 5 GLN HE21 1 1
24 49473 1 1 5 GLN HE22 H 21.946 -13.168 1.954 1.00 . A A . 5 GLN HE22 1 1
24 49474 1 1 5 GLN HG2 H 19.217 -13.102 4.128 1.00 . A A . 5 GLN HG2 1 1
24 49475 1 1 5 GLN HG3 H 18.501 -14.604 3.546 1.00 . A A . 5 GLN HG3 1 1
24 49476 1 1 5 GLN N N 15.898 -13.846 3.509 1.00 . A A . 5 GLN N 1 1
24 49477 1 1 5 GLN NE2 N 21.118 -13.045 2.470 1.00 . A A . 5 GLN NE2 1 1
24 49478 1 1 5 GLN O O 15.631 -10.488 2.650 1.00 . A A . 5 GLN O 1 1
24 49479 1 1 5 GLN OE1 O 20.290 -14.964 1.763 1.00 . A A . 5 GLN OE1 1 1
24 49480 1 1 6 LEU C C 13.075 -10.835 1.289 1.00 . A A . 6 LEU C 1 1
24 49481 1 1 6 LEU CA C 14.155 -11.602 0.510 1.00 . A A . 6 LEU CA 1 1
24 49482 1 1 6 LEU CB C 13.570 -12.666 -0.479 1.00 . A A . 6 LEU CB 1 1
24 49483 1 1 6 LEU CD1 C 11.089 -12.229 -0.806 1.00 . A A . 6 LEU CD1 1 1
24 49484 1 1 6 LEU CD2 C 12.757 -10.976 -2.199 1.00 . A A . 6 LEU CD2 1 1
24 49485 1 1 6 LEU CG C 12.449 -12.287 -1.482 1.00 . A A . 6 LEU CG 1 1
24 49486 1 1 6 LEU H H 15.191 -13.256 1.306 1.00 . A A . 6 LEU H 1 1
24 49487 1 1 6 LEU HA H 14.737 -10.889 -0.055 1.00 . A A . 6 LEU HA 1 1
24 49488 1 1 6 LEU HB2 H 14.389 -13.068 -1.056 1.00 . A A . 6 LEU HB2 1 1
24 49489 1 1 6 LEU HB3 H 13.192 -13.460 0.145 1.00 . A A . 6 LEU HB3 1 1
24 49490 1 1 6 LEU HD11 H 10.857 -13.192 -0.375 1.00 . A A . 6 LEU HD11 1 1
24 49491 1 1 6 LEU HD12 H 11.104 -11.490 -0.017 1.00 . A A . 6 LEU HD12 1 1
24 49492 1 1 6 LEU HD13 H 10.337 -11.962 -1.533 1.00 . A A . 6 LEU HD13 1 1
24 49493 1 1 6 LEU HD21 H 12.872 -10.186 -1.472 1.00 . A A . 6 LEU HD21 1 1
24 49494 1 1 6 LEU HD22 H 13.673 -11.080 -2.763 1.00 . A A . 6 LEU HD22 1 1
24 49495 1 1 6 LEU HD23 H 11.946 -10.733 -2.867 1.00 . A A . 6 LEU HD23 1 1
24 49496 1 1 6 LEU HG H 12.390 -13.069 -2.225 1.00 . A A . 6 LEU HG 1 1
24 49497 1 1 6 LEU N N 15.061 -12.287 1.422 1.00 . A A . 6 LEU N 1 1
24 49498 1 1 6 LEU O O 12.858 -9.640 1.050 1.00 . A A . 6 LEU O 1 1
24 49499 1 1 7 LYS C C 11.941 -9.758 3.838 1.00 . A A . 7 LYS C 1 1
24 49500 1 1 7 LYS CA C 11.400 -10.954 3.065 1.00 . A A . 7 LYS CA 1 1
24 49501 1 1 7 LYS CB C 10.894 -12.039 4.034 1.00 . A A . 7 LYS CB 1 1
24 49502 1 1 7 LYS CD C 9.182 -10.743 5.441 1.00 . A A . 7 LYS CD 1 1
24 49503 1 1 7 LYS CE C 9.848 -10.955 6.797 1.00 . A A . 7 LYS CE 1 1
24 49504 1 1 7 LYS CG C 9.440 -11.898 4.480 1.00 . A A . 7 LYS CG 1 1
24 49505 1 1 7 LYS H H 12.689 -12.457 2.400 1.00 . A A . 7 LYS H 1 1
24 49506 1 1 7 LYS HA H 10.587 -10.644 2.425 1.00 . A A . 7 LYS HA 1 1
24 49507 1 1 7 LYS HB2 H 11.010 -13.003 3.561 1.00 . A A . 7 LYS HB2 1 1
24 49508 1 1 7 LYS HB3 H 11.529 -12.008 4.908 1.00 . A A . 7 LYS HB3 1 1
24 49509 1 1 7 LYS HD2 H 9.577 -9.839 5.002 1.00 . A A . 7 LYS HD2 1 1
24 49510 1 1 7 LYS HD3 H 8.116 -10.638 5.583 1.00 . A A . 7 LYS HD3 1 1
24 49511 1 1 7 LYS HE2 H 10.898 -11.141 6.639 1.00 . A A . 7 LYS HE2 1 1
24 49512 1 1 7 LYS HE3 H 9.735 -10.049 7.375 1.00 . A A . 7 LYS HE3 1 1
24 49513 1 1 7 LYS HG2 H 8.905 -11.692 3.569 1.00 . A A . 7 LYS HG2 1 1
24 49514 1 1 7 LYS HG3 H 9.101 -12.834 4.894 1.00 . A A . 7 LYS HG3 1 1
24 49515 1 1 7 LYS HZ1 H 9.357 -12.999 7.051 1.00 . A A . 7 LYS HZ1 1 1
24 49516 1 1 7 LYS HZ2 H 9.749 -12.206 8.466 1.00 . A A . 7 LYS HZ2 1 1
24 49517 1 1 7 LYS HZ3 H 8.263 -11.936 7.755 1.00 . A A . 7 LYS HZ3 1 1
24 49518 1 1 7 LYS N N 12.454 -11.515 2.245 1.00 . A A . 7 LYS N 1 1
24 49519 1 1 7 LYS NZ N 9.270 -12.092 7.551 1.00 . A A . 7 LYS NZ 1 1
24 49520 1 1 7 LYS O O 11.300 -8.713 3.915 1.00 . A A . 7 LYS O 1 1
24 49521 1 1 8 ASN C C 14.083 -7.625 4.291 1.00 . A A . 8 ASN C 1 1
24 49522 1 1 8 ASN CA C 13.770 -8.841 5.132 1.00 . A A . 8 ASN CA 1 1
24 49523 1 1 8 ASN CB C 15.007 -9.311 5.885 1.00 . A A . 8 ASN CB 1 1
24 49524 1 1 8 ASN CG C 14.681 -10.208 7.061 1.00 . A A . 8 ASN CG 1 1
24 49525 1 1 8 ASN H H 13.622 -10.746 4.208 1.00 . A A . 8 ASN H 1 1
24 49526 1 1 8 ASN HA H 13.031 -8.534 5.859 1.00 . A A . 8 ASN HA 1 1
24 49527 1 1 8 ASN HB2 H 15.646 -9.859 5.207 1.00 . A A . 8 ASN HB2 1 1
24 49528 1 1 8 ASN HB3 H 15.536 -8.445 6.250 1.00 . A A . 8 ASN HB3 1 1
24 49529 1 1 8 ASN HD21 H 16.447 -11.054 6.917 1.00 . A A . 8 ASN HD21 1 1
24 49530 1 1 8 ASN HD22 H 15.436 -11.643 8.187 1.00 . A A . 8 ASN HD22 1 1
24 49531 1 1 8 ASN N N 13.142 -9.902 4.361 1.00 . A A . 8 ASN N 1 1
24 49532 1 1 8 ASN ND2 N 15.605 -11.053 7.423 1.00 . A A . 8 ASN ND2 1 1
24 49533 1 1 8 ASN O O 13.992 -6.491 4.773 1.00 . A A . 8 ASN O 1 1
24 49534 1 1 8 ASN OD1 O 13.600 -10.109 7.665 1.00 . A A . 8 ASN OD1 1 1
24 49535 1 1 9 LYS C C 13.430 -6.003 1.809 1.00 . A A . 9 LYS C 1 1
24 49536 1 1 9 LYS CA C 14.728 -6.732 2.135 1.00 . A A . 9 LYS CA 1 1
24 49537 1 1 9 LYS CB C 15.435 -7.182 0.848 1.00 . A A . 9 LYS CB 1 1
24 49538 1 1 9 LYS CD C 17.768 -7.186 1.932 1.00 . A A . 9 LYS CD 1 1
24 49539 1 1 9 LYS CE C 18.170 -5.845 1.329 1.00 . A A . 9 LYS CE 1 1
24 49540 1 1 9 LYS CG C 16.748 -7.946 1.065 1.00 . A A . 9 LYS CG 1 1
24 49541 1 1 9 LYS H H 14.550 -8.767 2.712 1.00 . A A . 9 LYS H 1 1
24 49542 1 1 9 LYS HA H 15.364 -6.042 2.672 1.00 . A A . 9 LYS HA 1 1
24 49543 1 1 9 LYS HB2 H 14.762 -7.824 0.298 1.00 . A A . 9 LYS HB2 1 1
24 49544 1 1 9 LYS HB3 H 15.643 -6.306 0.252 1.00 . A A . 9 LYS HB3 1 1
24 49545 1 1 9 LYS HD2 H 17.334 -7.009 2.904 1.00 . A A . 9 LYS HD2 1 1
24 49546 1 1 9 LYS HD3 H 18.650 -7.799 2.044 1.00 . A A . 9 LYS HD3 1 1
24 49547 1 1 9 LYS HE2 H 18.511 -5.998 0.317 1.00 . A A . 9 LYS HE2 1 1
24 49548 1 1 9 LYS HE3 H 17.300 -5.206 1.323 1.00 . A A . 9 LYS HE3 1 1
24 49549 1 1 9 LYS HG2 H 16.524 -8.885 1.552 1.00 . A A . 9 LYS HG2 1 1
24 49550 1 1 9 LYS HG3 H 17.190 -8.149 0.100 1.00 . A A . 9 LYS HG3 1 1
24 49551 1 1 9 LYS HZ1 H 18.949 -5.026 3.102 1.00 . A A . 9 LYS HZ1 1 1
24 49552 1 1 9 LYS HZ2 H 20.084 -5.800 2.124 1.00 . A A . 9 LYS HZ2 1 1
24 49553 1 1 9 LYS HZ3 H 19.507 -4.285 1.694 1.00 . A A . 9 LYS HZ3 1 1
24 49554 1 1 9 LYS N N 14.454 -7.843 3.035 1.00 . A A . 9 LYS N 1 1
24 49555 1 1 9 LYS NZ N 19.238 -5.194 2.117 1.00 . A A . 9 LYS NZ 1 1
24 49556 1 1 9 LYS O O 13.404 -4.768 1.744 1.00 . A A . 9 LYS O 1 1
24 49557 1 1 10 ILE C C 10.654 -5.347 2.605 1.00 . A A . 10 ILE C 1 1
24 49558 1 1 10 ILE CA C 11.009 -6.232 1.420 1.00 . A A . 10 ILE CA 1 1
24 49559 1 1 10 ILE CB C 9.947 -7.372 1.270 1.00 . A A . 10 ILE CB 1 1
24 49560 1 1 10 ILE CD1 C 9.205 -9.297 -0.249 1.00 . A A . 10 ILE CD1 1 1
24 49561 1 1 10 ILE CG1 C 10.176 -8.156 -0.029 1.00 . A A . 10 ILE CG1 1 1
24 49562 1 1 10 ILE CG2 C 8.517 -6.833 1.332 1.00 . A A . 10 ILE CG2 1 1
24 49563 1 1 10 ILE H H 12.470 -7.755 1.622 1.00 . A A . 10 ILE H 1 1
24 49564 1 1 10 ILE HA H 11.006 -5.618 0.530 1.00 . A A . 10 ILE HA 1 1
24 49565 1 1 10 ILE HB H 10.077 -8.047 2.103 1.00 . A A . 10 ILE HB 1 1
24 49566 1 1 10 ILE HD11 H 8.198 -8.908 -0.280 1.00 . A A . 10 ILE HD11 1 1
24 49567 1 1 10 ILE HD12 H 9.435 -9.779 -1.187 1.00 . A A . 10 ILE HD12 1 1
24 49568 1 1 10 ILE HD13 H 9.295 -10.011 0.556 1.00 . A A . 10 ILE HD13 1 1
24 49569 1 1 10 ILE HG12 H 10.065 -7.478 -0.862 1.00 . A A . 10 ILE HG12 1 1
24 49570 1 1 10 ILE HG13 H 11.177 -8.559 -0.030 1.00 . A A . 10 ILE HG13 1 1
24 49571 1 1 10 ILE HG21 H 8.363 -6.326 2.273 1.00 . A A . 10 ILE HG21 1 1
24 49572 1 1 10 ILE HG22 H 8.364 -6.143 0.516 1.00 . A A . 10 ILE HG22 1 1
24 49573 1 1 10 ILE HG23 H 7.821 -7.655 1.245 1.00 . A A . 10 ILE HG23 1 1
24 49574 1 1 10 ILE N N 12.354 -6.779 1.625 1.00 . A A . 10 ILE N 1 1
24 49575 1 1 10 ILE O O 10.305 -4.179 2.429 1.00 . A A . 10 ILE O 1 1
24 49576 1 1 11 GLU C C 11.322 -3.875 5.075 1.00 . A A . 11 GLU C 1 1
24 49577 1 1 11 GLU CA C 10.568 -5.191 5.051 1.00 . A A . 11 GLU CA 1 1
24 49578 1 1 11 GLU CB C 11.007 -6.044 6.236 1.00 . A A . 11 GLU CB 1 1
24 49579 1 1 11 GLU CD C 8.757 -6.805 6.940 1.00 . A A . 11 GLU CD 1 1
24 49580 1 1 11 GLU CG C 10.122 -7.233 6.505 1.00 . A A . 11 GLU CG 1 1
24 49581 1 1 11 GLU H H 11.067 -6.853 3.839 1.00 . A A . 11 GLU H 1 1
24 49582 1 1 11 GLU HA H 9.509 -5.000 5.139 1.00 . A A . 11 GLU HA 1 1
24 49583 1 1 11 GLU HB2 H 12.007 -6.404 6.047 1.00 . A A . 11 GLU HB2 1 1
24 49584 1 1 11 GLU HB3 H 11.023 -5.423 7.119 1.00 . A A . 11 GLU HB3 1 1
24 49585 1 1 11 GLU HG2 H 10.034 -7.813 5.598 1.00 . A A . 11 GLU HG2 1 1
24 49586 1 1 11 GLU HG3 H 10.564 -7.839 7.283 1.00 . A A . 11 GLU HG3 1 1
24 49587 1 1 11 GLU N N 10.802 -5.906 3.803 1.00 . A A . 11 GLU N 1 1
24 49588 1 1 11 GLU O O 10.732 -2.821 5.283 1.00 . A A . 11 GLU O 1 1
24 49589 1 1 11 GLU OE1 O 8.618 -6.365 8.090 1.00 . A A . 11 GLU OE1 1 1
24 49590 1 1 11 GLU OE2 O 7.806 -6.855 6.143 1.00 . A A . 11 GLU OE2 1 1
24 49591 1 1 12 ASN C C 13.049 -1.700 3.866 1.00 . A A . 12 ASN C 1 1
24 49592 1 1 12 ASN CA C 13.493 -2.805 4.822 1.00 . A A . 12 ASN CA 1 1
24 49593 1 1 12 ASN CB C 14.933 -3.248 4.508 1.00 . A A . 12 ASN CB 1 1
24 49594 1 1 12 ASN CG C 15.895 -2.085 4.342 1.00 . A A . 12 ASN CG 1 1
24 49595 1 1 12 ASN H H 12.971 -4.836 4.578 1.00 . A A . 12 ASN H 1 1
24 49596 1 1 12 ASN HA H 13.480 -2.404 5.823 1.00 . A A . 12 ASN HA 1 1
24 49597 1 1 12 ASN HB2 H 15.296 -3.873 5.309 1.00 . A A . 12 ASN HB2 1 1
24 49598 1 1 12 ASN HB3 H 14.925 -3.820 3.592 1.00 . A A . 12 ASN HB3 1 1
24 49599 1 1 12 ASN HD21 H 15.711 -2.170 2.375 1.00 . A A . 12 ASN HD21 1 1
24 49600 1 1 12 ASN HD22 H 16.714 -0.920 2.980 1.00 . A A . 12 ASN HD22 1 1
24 49601 1 1 12 ASN N N 12.602 -3.955 4.805 1.00 . A A . 12 ASN N 1 1
24 49602 1 1 12 ASN ND2 N 16.137 -1.701 3.123 1.00 . A A . 12 ASN ND2 1 1
24 49603 1 1 12 ASN O O 12.933 -0.537 4.266 1.00 . A A . 12 ASN O 1 1
24 49604 1 1 12 ASN OD1 O 16.457 -1.585 5.312 1.00 . A A . 12 ASN OD1 1 1
24 49605 1 1 13 LYS C C 11.025 -0.493 1.893 1.00 . A A . 13 LYS C 1 1
24 49606 1 1 13 LYS CA C 12.405 -1.096 1.603 1.00 . A A . 13 LYS CA 1 1
24 49607 1 1 13 LYS CB C 12.447 -1.764 0.225 1.00 . A A . 13 LYS CB 1 1
24 49608 1 1 13 LYS CD C 13.604 0.159 -0.945 1.00 . A A . 13 LYS CD 1 1
24 49609 1 1 13 LYS CE C 14.958 -0.524 -1.109 1.00 . A A . 13 LYS CE 1 1
24 49610 1 1 13 LYS CG C 12.415 -0.807 -0.961 1.00 . A A . 13 LYS CG 1 1
24 49611 1 1 13 LYS H H 12.786 -3.025 2.400 1.00 . A A . 13 LYS H 1 1
24 49612 1 1 13 LYS HA H 13.130 -0.296 1.635 1.00 . A A . 13 LYS HA 1 1
24 49613 1 1 13 LYS HB2 H 13.339 -2.369 0.156 1.00 . A A . 13 LYS HB2 1 1
24 49614 1 1 13 LYS HB3 H 11.590 -2.417 0.151 1.00 . A A . 13 LYS HB3 1 1
24 49615 1 1 13 LYS HD2 H 13.489 0.840 -1.775 1.00 . A A . 13 LYS HD2 1 1
24 49616 1 1 13 LYS HD3 H 13.599 0.723 -0.024 1.00 . A A . 13 LYS HD3 1 1
24 49617 1 1 13 LYS HE2 H 15.733 0.189 -0.870 1.00 . A A . 13 LYS HE2 1 1
24 49618 1 1 13 LYS HE3 H 15.013 -1.352 -0.419 1.00 . A A . 13 LYS HE3 1 1
24 49619 1 1 13 LYS HG2 H 12.444 -1.379 -1.876 1.00 . A A . 13 LYS HG2 1 1
24 49620 1 1 13 LYS HG3 H 11.499 -0.236 -0.920 1.00 . A A . 13 LYS HG3 1 1
24 49621 1 1 13 LYS HZ1 H 14.459 -1.675 -2.822 1.00 . A A . 13 LYS HZ1 1 1
24 49622 1 1 13 LYS HZ2 H 15.199 -0.193 -3.131 1.00 . A A . 13 LYS HZ2 1 1
24 49623 1 1 13 LYS HZ3 H 16.118 -1.460 -2.568 1.00 . A A . 13 LYS HZ3 1 1
24 49624 1 1 13 LYS N N 12.760 -2.069 2.631 1.00 . A A . 13 LYS N 1 1
24 49625 1 1 13 LYS NZ N 15.183 -1.013 -2.480 1.00 . A A . 13 LYS NZ 1 1
24 49626 1 1 13 LYS O O 10.798 0.704 1.696 1.00 . A A . 13 LYS O 1 1
24 49627 1 1 14 LYS C C 8.921 0.112 3.946 1.00 . A A . 14 LYS C 1 1
24 49628 1 1 14 LYS CA C 8.801 -0.925 2.816 1.00 . A A . 14 LYS CA 1 1
24 49629 1 1 14 LYS CB C 8.049 -2.170 3.312 1.00 . A A . 14 LYS CB 1 1
24 49630 1 1 14 LYS CD C 6.266 -3.111 4.835 1.00 . A A . 14 LYS CD 1 1
24 49631 1 1 14 LYS CE C 7.121 -3.310 6.077 1.00 . A A . 14 LYS CE 1 1
24 49632 1 1 14 LYS CG C 6.730 -1.901 4.023 1.00 . A A . 14 LYS CG 1 1
24 49633 1 1 14 LYS H H 10.371 -2.283 2.447 1.00 . A A . 14 LYS H 1 1
24 49634 1 1 14 LYS HA H 8.269 -0.498 1.979 1.00 . A A . 14 LYS HA 1 1
24 49635 1 1 14 LYS HB2 H 7.815 -2.743 2.417 1.00 . A A . 14 LYS HB2 1 1
24 49636 1 1 14 LYS HB3 H 8.699 -2.749 3.952 1.00 . A A . 14 LYS HB3 1 1
24 49637 1 1 14 LYS HD2 H 5.235 -2.983 5.131 1.00 . A A . 14 LYS HD2 1 1
24 49638 1 1 14 LYS HD3 H 6.360 -3.991 4.216 1.00 . A A . 14 LYS HD3 1 1
24 49639 1 1 14 LYS HE2 H 8.157 -3.408 5.789 1.00 . A A . 14 LYS HE2 1 1
24 49640 1 1 14 LYS HE3 H 7.013 -2.431 6.694 1.00 . A A . 14 LYS HE3 1 1
24 49641 1 1 14 LYS HG2 H 6.863 -1.065 4.692 1.00 . A A . 14 LYS HG2 1 1
24 49642 1 1 14 LYS HG3 H 5.976 -1.658 3.289 1.00 . A A . 14 LYS HG3 1 1
24 49643 1 1 14 LYS HZ1 H 5.714 -4.574 7.069 1.00 . A A . 14 LYS HZ1 1 1
24 49644 1 1 14 LYS HZ2 H 6.994 -5.397 6.380 1.00 . A A . 14 LYS HZ2 1 1
24 49645 1 1 14 LYS HZ3 H 7.225 -4.511 7.774 1.00 . A A . 14 LYS HZ3 1 1
24 49646 1 1 14 LYS N N 10.130 -1.332 2.381 1.00 . A A . 14 LYS N 1 1
24 49647 1 1 14 LYS NZ N 6.731 -4.504 6.860 1.00 . A A . 14 LYS NZ 1 1
24 49648 1 1 14 LYS O O 8.248 1.130 3.946 1.00 . A A . 14 LYS O 1 1
24 49649 1 1 15 LYS C C 10.686 2.036 5.593 1.00 . A A . 15 LYS C 1 1
24 49650 1 1 15 LYS CA C 10.064 0.712 6.017 1.00 . A A . 15 LYS CA 1 1
24 49651 1 1 15 LYS CB C 10.895 -0.019 7.069 1.00 . A A . 15 LYS CB 1 1
24 49652 1 1 15 LYS CD C 10.942 -2.071 8.639 1.00 . A A . 15 LYS CD 1 1
24 49653 1 1 15 LYS CE C 11.578 -1.444 9.898 1.00 . A A . 15 LYS CE 1 1
24 49654 1 1 15 LYS CG C 10.095 -1.112 7.784 1.00 . A A . 15 LYS CG 1 1
24 49655 1 1 15 LYS H H 10.305 -1.000 4.786 1.00 . A A . 15 LYS H 1 1
24 49656 1 1 15 LYS HA H 9.100 0.945 6.445 1.00 . A A . 15 LYS HA 1 1
24 49657 1 1 15 LYS HB2 H 11.747 -0.472 6.584 1.00 . A A . 15 LYS HB2 1 1
24 49658 1 1 15 LYS HB3 H 11.242 0.692 7.801 1.00 . A A . 15 LYS HB3 1 1
24 49659 1 1 15 LYS HD2 H 10.308 -2.887 8.946 1.00 . A A . 15 LYS HD2 1 1
24 49660 1 1 15 LYS HD3 H 11.722 -2.468 8.006 1.00 . A A . 15 LYS HD3 1 1
24 49661 1 1 15 LYS HE2 H 10.809 -0.940 10.463 1.00 . A A . 15 LYS HE2 1 1
24 49662 1 1 15 LYS HE3 H 11.981 -2.244 10.500 1.00 . A A . 15 LYS HE3 1 1
24 49663 1 1 15 LYS HG2 H 9.369 -0.639 8.428 1.00 . A A . 15 LYS HG2 1 1
24 49664 1 1 15 LYS HG3 H 9.569 -1.686 7.033 1.00 . A A . 15 LYS HG3 1 1
24 49665 1 1 15 LYS HZ1 H 13.383 -0.888 8.988 1.00 . A A . 15 LYS HZ1 1 1
24 49666 1 1 15 LYS HZ2 H 12.301 0.412 9.194 1.00 . A A . 15 LYS HZ2 1 1
24 49667 1 1 15 LYS HZ3 H 13.142 -0.234 10.495 1.00 . A A . 15 LYS HZ3 1 1
24 49668 1 1 15 LYS N N 9.806 -0.161 4.877 1.00 . A A . 15 LYS N 1 1
24 49669 1 1 15 LYS NZ N 12.657 -0.472 9.608 1.00 . A A . 15 LYS NZ 1 1
24 49670 1 1 15 LYS O O 10.324 3.090 6.128 1.00 . A A . 15 LYS O 1 1
24 49671 1 1 16 GLU C C 11.031 4.096 3.487 1.00 . A A . 16 GLU C 1 1
24 49672 1 1 16 GLU CA C 12.161 3.209 4.018 1.00 . A A . 16 GLU CA 1 1
24 49673 1 1 16 GLU CB C 13.108 2.883 2.852 1.00 . A A . 16 GLU CB 1 1
24 49674 1 1 16 GLU CD C 15.258 1.897 1.971 1.00 . A A . 16 GLU CD 1 1
24 49675 1 1 16 GLU CG C 14.409 2.181 3.207 1.00 . A A . 16 GLU CG 1 1
24 49676 1 1 16 GLU H H 11.875 1.110 4.268 1.00 . A A . 16 GLU H 1 1
24 49677 1 1 16 GLU HA H 12.702 3.735 4.791 1.00 . A A . 16 GLU HA 1 1
24 49678 1 1 16 GLU HB2 H 12.576 2.240 2.167 1.00 . A A . 16 GLU HB2 1 1
24 49679 1 1 16 GLU HB3 H 13.346 3.805 2.341 1.00 . A A . 16 GLU HB3 1 1
24 49680 1 1 16 GLU HG2 H 14.974 2.810 3.879 1.00 . A A . 16 GLU HG2 1 1
24 49681 1 1 16 GLU HG3 H 14.182 1.243 3.692 1.00 . A A . 16 GLU HG3 1 1
24 49682 1 1 16 GLU N N 11.585 1.989 4.601 1.00 . A A . 16 GLU N 1 1
24 49683 1 1 16 GLU O O 11.045 5.331 3.645 1.00 . A A . 16 GLU O 1 1
24 49684 1 1 16 GLU OE1 O 15.580 2.853 1.215 1.00 . A A . 16 GLU OE1 1 1
24 49685 1 1 16 GLU OE2 O 15.632 0.744 1.741 1.00 . A A . 16 GLU OE2 1 1
24 49686 1 1 17 LEU C C 8.018 4.696 3.408 1.00 . A A . 17 LEU C 1 1
24 49687 1 1 17 LEU CA C 8.892 4.106 2.333 1.00 . A A . 17 LEU CA 1 1
24 49688 1 1 17 LEU CB C 8.057 3.147 1.513 1.00 . A A . 17 LEU CB 1 1
24 49689 1 1 17 LEU CD1 C 6.886 4.616 -0.140 1.00 . A A . 17 LEU CD1 1 1
24 49690 1 1 17 LEU CD2 C 5.726 2.657 0.837 1.00 . A A . 17 LEU CD2 1 1
24 49691 1 1 17 LEU CG C 6.740 3.712 1.025 1.00 . A A . 17 LEU CG 1 1
24 49692 1 1 17 LEU H H 10.077 2.460 2.872 1.00 . A A . 17 LEU H 1 1
24 49693 1 1 17 LEU HA H 9.239 4.894 1.683 1.00 . A A . 17 LEU HA 1 1
24 49694 1 1 17 LEU HB2 H 8.638 2.869 0.646 1.00 . A A . 17 LEU HB2 1 1
24 49695 1 1 17 LEU HB3 H 7.855 2.266 2.104 1.00 . A A . 17 LEU HB3 1 1
24 49696 1 1 17 LEU HD11 H 7.362 4.100 -0.960 1.00 . A A . 17 LEU HD11 1 1
24 49697 1 1 17 LEU HD12 H 5.894 4.937 -0.425 1.00 . A A . 17 LEU HD12 1 1
24 49698 1 1 17 LEU HD13 H 7.464 5.473 0.172 1.00 . A A . 17 LEU HD13 1 1
24 49699 1 1 17 LEU HD21 H 5.672 2.124 1.775 1.00 . A A . 17 LEU HD21 1 1
24 49700 1 1 17 LEU HD22 H 4.798 3.188 0.690 1.00 . A A . 17 LEU HD22 1 1
24 49701 1 1 17 LEU HD23 H 5.983 2.007 0.015 1.00 . A A . 17 LEU HD23 1 1
24 49702 1 1 17 LEU HG H 6.342 4.407 1.741 1.00 . A A . 17 LEU HG 1 1
24 49703 1 1 17 LEU N N 10.037 3.441 2.900 1.00 . A A . 17 LEU N 1 1
24 49704 1 1 17 LEU O O 7.583 5.827 3.283 1.00 . A A . 17 LEU O 1 1
24 49705 1 1 18 ILE C C 7.442 5.659 6.138 1.00 . A A . 18 ILE C 1 1
24 49706 1 1 18 ILE CA C 6.898 4.377 5.557 1.00 . A A . 18 ILE CA 1 1
24 49707 1 1 18 ILE CB C 6.737 3.307 6.676 1.00 . A A . 18 ILE CB 1 1
24 49708 1 1 18 ILE CD1 C 6.194 0.831 6.983 1.00 . A A . 18 ILE CD1 1 1
24 49709 1 1 18 ILE CG1 C 6.135 2.033 6.077 1.00 . A A . 18 ILE CG1 1 1
24 49710 1 1 18 ILE CG2 C 5.844 3.843 7.832 1.00 . A A . 18 ILE CG2 1 1
24 49711 1 1 18 ILE H H 8.132 3.014 4.478 1.00 . A A . 18 ILE H 1 1
24 49712 1 1 18 ILE HA H 5.936 4.586 5.116 1.00 . A A . 18 ILE HA 1 1
24 49713 1 1 18 ILE HB H 7.714 3.083 7.078 1.00 . A A . 18 ILE HB 1 1
24 49714 1 1 18 ILE HD11 H 7.229 0.627 7.210 1.00 . A A . 18 ILE HD11 1 1
24 49715 1 1 18 ILE HD12 H 5.652 1.033 7.894 1.00 . A A . 18 ILE HD12 1 1
24 49716 1 1 18 ILE HD13 H 5.766 -0.019 6.472 1.00 . A A . 18 ILE HD13 1 1
24 49717 1 1 18 ILE HG12 H 5.096 2.219 5.852 1.00 . A A . 18 ILE HG12 1 1
24 49718 1 1 18 ILE HG13 H 6.652 1.790 5.161 1.00 . A A . 18 ILE HG13 1 1
24 49719 1 1 18 ILE HG21 H 6.275 4.735 8.265 1.00 . A A . 18 ILE HG21 1 1
24 49720 1 1 18 ILE HG22 H 4.857 4.096 7.472 1.00 . A A . 18 ILE HG22 1 1
24 49721 1 1 18 ILE HG23 H 5.744 3.096 8.605 1.00 . A A . 18 ILE HG23 1 1
24 49722 1 1 18 ILE N N 7.754 3.922 4.458 1.00 . A A . 18 ILE N 1 1
24 49723 1 1 18 ILE O O 6.700 6.595 6.364 1.00 . A A . 18 ILE O 1 1
24 49724 1 1 19 GLN C C 9.199 8.087 5.853 1.00 . A A . 19 GLN C 1 1
24 49725 1 1 19 GLN CA C 9.409 6.893 6.811 1.00 . A A . 19 GLN CA 1 1
24 49726 1 1 19 GLN CB C 10.892 6.632 7.005 1.00 . A A . 19 GLN CB 1 1
24 49727 1 1 19 GLN CD C 12.731 5.388 8.154 1.00 . A A . 19 GLN CD 1 1
24 49728 1 1 19 GLN CG C 11.234 5.542 7.999 1.00 . A A . 19 GLN CG 1 1
24 49729 1 1 19 GLN H H 9.277 4.905 6.104 1.00 . A A . 19 GLN H 1 1
24 49730 1 1 19 GLN HA H 8.967 7.136 7.766 1.00 . A A . 19 GLN HA 1 1
24 49731 1 1 19 GLN HB2 H 11.292 6.320 6.053 1.00 . A A . 19 GLN HB2 1 1
24 49732 1 1 19 GLN HB3 H 11.373 7.547 7.313 1.00 . A A . 19 GLN HB3 1 1
24 49733 1 1 19 GLN HE21 H 12.710 6.693 9.611 1.00 . A A . 19 GLN HE21 1 1
24 49734 1 1 19 GLN HE22 H 14.259 6.065 9.211 1.00 . A A . 19 GLN HE22 1 1
24 49735 1 1 19 GLN HG2 H 10.806 5.793 8.959 1.00 . A A . 19 GLN HG2 1 1
24 49736 1 1 19 GLN HG3 H 10.824 4.606 7.650 1.00 . A A . 19 GLN HG3 1 1
24 49737 1 1 19 GLN N N 8.748 5.708 6.310 1.00 . A A . 19 GLN N 1 1
24 49738 1 1 19 GLN NE2 N 13.289 6.108 9.075 1.00 . A A . 19 GLN NE2 1 1
24 49739 1 1 19 GLN O O 9.074 9.226 6.289 1.00 . A A . 19 GLN O 1 1
24 49740 1 1 19 GLN OE1 O 13.381 4.618 7.435 1.00 . A A . 19 GLN OE1 1 1
24 49741 1 1 20 LEU C C 7.442 9.317 3.607 1.00 . A A . 20 LEU C 1 1
24 49742 1 1 20 LEU CA C 8.890 8.845 3.551 1.00 . A A . 20 LEU CA 1 1
24 49743 1 1 20 LEU CB C 9.236 8.367 2.130 1.00 . A A . 20 LEU CB 1 1
24 49744 1 1 20 LEU CD1 C 10.869 7.573 0.420 1.00 . A A . 20 LEU CD1 1 1
24 49745 1 1 20 LEU CD2 C 11.500 9.437 1.934 1.00 . A A . 20 LEU CD2 1 1
24 49746 1 1 20 LEU CG C 10.716 8.136 1.816 1.00 . A A . 20 LEU CG 1 1
24 49747 1 1 20 LEU H H 9.235 6.877 4.267 1.00 . A A . 20 LEU H 1 1
24 49748 1 1 20 LEU HA H 9.529 9.677 3.803 1.00 . A A . 20 LEU HA 1 1
24 49749 1 1 20 LEU HB2 H 8.710 7.441 1.951 1.00 . A A . 20 LEU HB2 1 1
24 49750 1 1 20 LEU HB3 H 8.862 9.109 1.441 1.00 . A A . 20 LEU HB3 1 1
24 49751 1 1 20 LEU HD11 H 10.341 6.634 0.349 1.00 . A A . 20 LEU HD11 1 1
24 49752 1 1 20 LEU HD12 H 10.462 8.269 -0.299 1.00 . A A . 20 LEU HD12 1 1
24 49753 1 1 20 LEU HD13 H 11.917 7.412 0.210 1.00 . A A . 20 LEU HD13 1 1
24 49754 1 1 20 LEU HD21 H 11.093 10.168 1.251 1.00 . A A . 20 LEU HD21 1 1
24 49755 1 1 20 LEU HD22 H 11.437 9.815 2.944 1.00 . A A . 20 LEU HD22 1 1
24 49756 1 1 20 LEU HD23 H 12.535 9.255 1.687 1.00 . A A . 20 LEU HD23 1 1
24 49757 1 1 20 LEU HG H 11.127 7.423 2.515 1.00 . A A . 20 LEU HG 1 1
24 49758 1 1 20 LEU N N 9.137 7.811 4.554 1.00 . A A . 20 LEU N 1 1
24 49759 1 1 20 LEU O O 7.180 10.518 3.667 1.00 . A A . 20 LEU O 1 1
24 49760 1 1 21 VAL C C 4.784 9.417 5.003 1.00 . A A . 21 VAL C 1 1
24 49761 1 1 21 VAL CA C 5.084 8.671 3.685 1.00 . A A . 21 VAL CA 1 1
24 49762 1 1 21 VAL CB C 4.255 7.360 3.614 1.00 . A A . 21 VAL CB 1 1
24 49763 1 1 21 VAL CG1 C 2.774 7.636 3.570 1.00 . A A . 21 VAL CG1 1 1
24 49764 1 1 21 VAL CG2 C 4.657 6.556 2.401 1.00 . A A . 21 VAL CG2 1 1
24 49765 1 1 21 VAL H H 6.754 7.416 3.481 1.00 . A A . 21 VAL H 1 1
24 49766 1 1 21 VAL HA H 4.814 9.304 2.853 1.00 . A A . 21 VAL HA 1 1
24 49767 1 1 21 VAL HB H 4.468 6.766 4.490 1.00 . A A . 21 VAL HB 1 1
24 49768 1 1 21 VAL HG11 H 2.494 8.317 4.359 1.00 . A A . 21 VAL HG11 1 1
24 49769 1 1 21 VAL HG12 H 2.564 8.060 2.599 1.00 . A A . 21 VAL HG12 1 1
24 49770 1 1 21 VAL HG13 H 2.239 6.702 3.653 1.00 . A A . 21 VAL HG13 1 1
24 49771 1 1 21 VAL HG21 H 5.709 6.326 2.481 1.00 . A A . 21 VAL HG21 1 1
24 49772 1 1 21 VAL HG22 H 4.083 5.642 2.371 1.00 . A A . 21 VAL HG22 1 1
24 49773 1 1 21 VAL HG23 H 4.478 7.133 1.506 1.00 . A A . 21 VAL HG23 1 1
24 49774 1 1 21 VAL N N 6.506 8.367 3.592 1.00 . A A . 21 VAL N 1 1
24 49775 1 1 21 VAL O O 3.987 10.357 5.042 1.00 . A A . 21 VAL O 1 1
24 49776 1 1 22 ALA C C 5.830 11.057 7.371 1.00 . A A . 22 ALA C 1 1
24 49777 1 1 22 ALA CA C 5.324 9.620 7.363 1.00 . A A . 22 ALA CA 1 1
24 49778 1 1 22 ALA CB C 6.064 8.801 8.401 1.00 . A A . 22 ALA CB 1 1
24 49779 1 1 22 ALA H H 6.073 8.244 5.960 1.00 . A A . 22 ALA H 1 1
24 49780 1 1 22 ALA HA H 4.275 9.612 7.617 1.00 . A A . 22 ALA HA 1 1
24 49781 1 1 22 ALA HB1 H 7.118 8.808 8.167 1.00 . A A . 22 ALA HB1 1 1
24 49782 1 1 22 ALA HB2 H 5.897 9.211 9.386 1.00 . A A . 22 ALA HB2 1 1
24 49783 1 1 22 ALA HB3 H 5.700 7.785 8.360 1.00 . A A . 22 ALA HB3 1 1
24 49784 1 1 22 ALA N N 5.465 9.012 6.059 1.00 . A A . 22 ALA N 1 1
24 49785 1 1 22 ALA O O 5.092 11.977 7.749 1.00 . A A . 22 ALA O 1 1
24 49786 1 1 23 ARG C C 6.973 13.559 5.971 1.00 . A A . 23 ARG C 1 1
24 49787 1 1 23 ARG CA C 7.700 12.587 6.899 1.00 . A A . 23 ARG CA 1 1
24 49788 1 1 23 ARG CB C 9.196 12.526 6.540 1.00 . A A . 23 ARG CB 1 1
24 49789 1 1 23 ARG CD C 10.983 12.177 4.809 1.00 . A A . 23 ARG CD 1 1
24 49790 1 1 23 ARG CG C 9.490 12.222 5.079 1.00 . A A . 23 ARG CG 1 1
24 49791 1 1 23 ARG CZ C 12.713 11.046 6.218 1.00 . A A . 23 ARG CZ 1 1
24 49792 1 1 23 ARG H H 7.579 10.492 6.550 1.00 . A A . 23 ARG H 1 1
24 49793 1 1 23 ARG HA H 7.601 12.968 7.906 1.00 . A A . 23 ARG HA 1 1
24 49794 1 1 23 ARG HB2 H 9.645 13.478 6.775 1.00 . A A . 23 ARG HB2 1 1
24 49795 1 1 23 ARG HB3 H 9.665 11.765 7.146 1.00 . A A . 23 ARG HB3 1 1
24 49796 1 1 23 ARG HD2 H 11.140 12.143 3.740 1.00 . A A . 23 ARG HD2 1 1
24 49797 1 1 23 ARG HD3 H 11.429 13.076 5.205 1.00 . A A . 23 ARG HD3 1 1
24 49798 1 1 23 ARG HE H 11.257 10.135 5.159 1.00 . A A . 23 ARG HE 1 1
24 49799 1 1 23 ARG HG2 H 9.056 11.260 4.854 1.00 . A A . 23 ARG HG2 1 1
24 49800 1 1 23 ARG HG3 H 9.027 12.971 4.452 1.00 . A A . 23 ARG HG3 1 1
24 49801 1 1 23 ARG HH11 H 12.774 13.097 6.461 1.00 . A A . 23 ARG HH11 1 1
24 49802 1 1 23 ARG HH12 H 13.986 12.242 7.274 1.00 . A A . 23 ARG HH12 1 1
24 49803 1 1 23 ARG HH21 H 12.984 9.024 6.253 1.00 . A A . 23 ARG HH21 1 1
24 49804 1 1 23 ARG HH22 H 14.129 9.921 7.150 1.00 . A A . 23 ARG HH22 1 1
24 49805 1 1 23 ARG N N 7.069 11.259 6.895 1.00 . A A . 23 ARG N 1 1
24 49806 1 1 23 ARG NE N 11.634 11.006 5.421 1.00 . A A . 23 ARG NE 1 1
24 49807 1 1 23 ARG NH1 N 13.183 12.206 6.673 1.00 . A A . 23 ARG NH1 1 1
24 49808 1 1 23 ARG NH2 N 13.312 9.919 6.569 1.00 . A A . 23 ARG NH2 1 1
24 49809 1 1 23 ARG O O 7.158 14.773 6.071 1.00 . A A . 23 ARG O 1 1
24 49810 1 1 24 HIS C C 4.441 14.699 4.949 1.00 . A A . 24 HIS C 1 1
24 49811 1 1 24 HIS CA C 5.367 13.807 4.134 1.00 . A A . 24 HIS CA 1 1
24 49812 1 1 24 HIS CB C 4.552 12.879 3.197 1.00 . A A . 24 HIS CB 1 1
24 49813 1 1 24 HIS CD2 C 2.577 14.324 2.286 1.00 . A A . 24 HIS CD2 1 1
24 49814 1 1 24 HIS CE1 C 2.994 14.226 0.167 1.00 . A A . 24 HIS CE1 1 1
24 49815 1 1 24 HIS CG C 3.705 13.590 2.150 1.00 . A A . 24 HIS CG 1 1
24 49816 1 1 24 HIS H H 6.169 12.034 4.961 1.00 . A A . 24 HIS H 1 1
24 49817 1 1 24 HIS HA H 6.022 14.428 3.543 1.00 . A A . 24 HIS HA 1 1
24 49818 1 1 24 HIS HB2 H 5.261 12.270 2.657 1.00 . A A . 24 HIS HB2 1 1
24 49819 1 1 24 HIS HB3 H 3.927 12.208 3.771 1.00 . A A . 24 HIS HB3 1 1
24 49820 1 1 24 HIS HD1 H 4.687 13.064 0.349 1.00 . A A . 24 HIS HD1 1 1
24 49821 1 1 24 HIS HD2 H 2.096 14.563 3.222 1.00 . A A . 24 HIS HD2 1 1
24 49822 1 1 24 HIS HE1 H 2.931 14.360 -0.903 1.00 . A A . 24 HIS HE1 1 1
24 49823 1 1 24 HIS N N 6.186 13.012 5.041 1.00 . A A . 24 HIS N 1 1
24 49824 1 1 24 HIS ND1 N 3.953 13.539 0.790 1.00 . A A . 24 HIS ND1 1 1
24 49825 1 1 24 HIS NE2 N 2.131 14.724 1.028 1.00 . A A . 24 HIS NE2 1 1
24 49826 1 1 24 HIS O O 4.274 15.879 4.650 1.00 . A A . 24 HIS O 1 1
24 49827 1 1 25 GLY C C 1.965 14.046 7.498 1.00 . A A . 25 GLY C 1 1
24 49828 1 1 25 GLY CA C 3.007 14.892 6.827 1.00 . A A . 25 GLY CA 1 1
24 49829 1 1 25 GLY H H 4.052 13.189 6.171 1.00 . A A . 25 GLY H 1 1
24 49830 1 1 25 GLY HA2 H 2.513 15.646 6.233 1.00 . A A . 25 GLY HA2 1 1
24 49831 1 1 25 GLY HA3 H 3.600 15.381 7.587 1.00 . A A . 25 GLY HA3 1 1
24 49832 1 1 25 GLY N N 3.871 14.135 5.985 1.00 . A A . 25 GLY N 1 1
24 49833 1 1 25 GLY O O 0.813 14.474 7.640 1.00 . A A . 25 GLY O 1 1
24 49834 1 1 26 LEU C C 1.520 12.215 10.086 1.00 . A A . 26 LEU C 1 1
24 49835 1 1 26 LEU CA C 1.397 12.013 8.622 1.00 . A A . 26 LEU CA 1 1
24 49836 1 1 26 LEU CB C 1.567 10.515 8.336 1.00 . A A . 26 LEU CB 1 1
24 49837 1 1 26 LEU CD1 C 1.304 8.532 6.832 1.00 . A A . 26 LEU CD1 1 1
24 49838 1 1 26 LEU CD2 C -0.133 10.566 6.502 1.00 . A A . 26 LEU CD2 1 1
24 49839 1 1 26 LEU CG C 1.207 10.041 6.959 1.00 . A A . 26 LEU CG 1 1
24 49840 1 1 26 LEU H H 3.248 12.518 7.763 1.00 . A A . 26 LEU H 1 1
24 49841 1 1 26 LEU HA H 0.402 12.305 8.324 1.00 . A A . 26 LEU HA 1 1
24 49842 1 1 26 LEU HB2 H 2.603 10.269 8.512 1.00 . A A . 26 LEU HB2 1 1
24 49843 1 1 26 LEU HB3 H 0.981 9.952 9.045 1.00 . A A . 26 LEU HB3 1 1
24 49844 1 1 26 LEU HD11 H 0.705 8.049 7.589 1.00 . A A . 26 LEU HD11 1 1
24 49845 1 1 26 LEU HD12 H 0.957 8.243 5.850 1.00 . A A . 26 LEU HD12 1 1
24 49846 1 1 26 LEU HD13 H 2.338 8.240 6.938 1.00 . A A . 26 LEU HD13 1 1
24 49847 1 1 26 LEU HD21 H -0.898 10.303 7.216 1.00 . A A . 26 LEU HD21 1 1
24 49848 1 1 26 LEU HD22 H -0.084 11.641 6.413 1.00 . A A . 26 LEU HD22 1 1
24 49849 1 1 26 LEU HD23 H -0.374 10.142 5.539 1.00 . A A . 26 LEU HD23 1 1
24 49850 1 1 26 LEU HG H 1.960 10.467 6.337 1.00 . A A . 26 LEU HG 1 1
24 49851 1 1 26 LEU N N 2.334 12.849 7.909 1.00 . A A . 26 LEU N 1 1
24 49852 1 1 26 LEU O O 2.588 12.552 10.600 1.00 . A A . 26 LEU O 1 1
24 49853 1 1 27 ASP C C 0.916 10.648 12.594 1.00 . A A . 27 ASP C 1 1
24 49854 1 1 27 ASP CA C 0.409 12.007 12.183 1.00 . A A . 27 ASP CA 1 1
24 49855 1 1 27 ASP CB C -1.026 12.203 12.705 1.00 . A A . 27 ASP CB 1 1
24 49856 1 1 27 ASP CG C -1.116 12.229 14.217 1.00 . A A . 27 ASP CG 1 1
24 49857 1 1 27 ASP H H -0.377 11.853 10.223 1.00 . A A . 27 ASP H 1 1
24 49858 1 1 27 ASP HA H 1.058 12.784 12.559 1.00 . A A . 27 ASP HA 1 1
24 49859 1 1 27 ASP HB2 H -1.420 13.136 12.336 1.00 . A A . 27 ASP HB2 1 1
24 49860 1 1 27 ASP HB3 H -1.643 11.394 12.342 1.00 . A A . 27 ASP HB3 1 1
24 49861 1 1 27 ASP N N 0.433 12.018 10.746 1.00 . A A . 27 ASP N 1 1
24 49862 1 1 27 ASP O O 0.874 9.714 11.776 1.00 . A A . 27 ASP O 1 1
24 49863 1 1 27 ASP OD1 O -0.921 13.296 14.821 1.00 . A A . 27 ASP OD1 1 1
24 49864 1 1 27 ASP OD2 O -1.400 11.183 14.826 1.00 . A A . 27 ASP OD2 1 1
24 49865 1 1 28 HIS C C 0.824 8.159 14.165 1.00 . A A . 28 HIS C 1 1
24 49866 1 1 28 HIS CA C 1.889 9.251 14.320 1.00 . A A . 28 HIS CA 1 1
24 49867 1 1 28 HIS CB C 2.300 9.408 15.786 1.00 . A A . 28 HIS CB 1 1
24 49868 1 1 28 HIS CD2 C 3.961 7.414 15.867 1.00 . A A . 28 HIS CD2 1 1
24 49869 1 1 28 HIS CE1 C 3.508 6.652 17.836 1.00 . A A . 28 HIS CE1 1 1
24 49870 1 1 28 HIS CG C 2.984 8.203 16.379 1.00 . A A . 28 HIS CG 1 1
24 49871 1 1 28 HIS H H 1.428 11.313 14.383 1.00 . A A . 28 HIS H 1 1
24 49872 1 1 28 HIS HA H 2.757 8.976 13.738 1.00 . A A . 28 HIS HA 1 1
24 49873 1 1 28 HIS HB2 H 2.957 10.258 15.867 1.00 . A A . 28 HIS HB2 1 1
24 49874 1 1 28 HIS HB3 H 1.411 9.609 16.366 1.00 . A A . 28 HIS HB3 1 1
24 49875 1 1 28 HIS HD1 H 2.080 8.070 18.289 1.00 . A A . 28 HIS HD1 1 1
24 49876 1 1 28 HIS HD2 H 4.419 7.521 14.894 1.00 . A A . 28 HIS HD2 1 1
24 49877 1 1 28 HIS HE1 H 3.510 6.058 18.737 1.00 . A A . 28 HIS HE1 1 1
24 49878 1 1 28 HIS N N 1.393 10.520 13.807 1.00 . A A . 28 HIS N 1 1
24 49879 1 1 28 HIS ND1 N 2.713 7.702 17.632 1.00 . A A . 28 HIS ND1 1 1
24 49880 1 1 28 HIS NE2 N 4.288 6.430 16.793 1.00 . A A . 28 HIS NE2 1 1
24 49881 1 1 28 HIS O O 1.144 7.013 13.867 1.00 . A A . 28 HIS O 1 1
24 49882 1 1 29 ASP C C -1.615 7.090 12.732 1.00 . A A . 29 ASP C 1 1
24 49883 1 1 29 ASP CA C -1.563 7.626 14.160 1.00 . A A . 29 ASP CA 1 1
24 49884 1 1 29 ASP CB C -2.865 8.344 14.503 1.00 . A A . 29 ASP CB 1 1
24 49885 1 1 29 ASP CG C -4.076 7.454 14.429 1.00 . A A . 29 ASP CG 1 1
24 49886 1 1 29 ASP H H -0.618 9.499 14.504 1.00 . A A . 29 ASP H 1 1
24 49887 1 1 29 ASP HA H -1.419 6.798 14.838 1.00 . A A . 29 ASP HA 1 1
24 49888 1 1 29 ASP HB2 H -2.797 8.740 15.504 1.00 . A A . 29 ASP HB2 1 1
24 49889 1 1 29 ASP HB3 H -2.998 9.163 13.811 1.00 . A A . 29 ASP HB3 1 1
24 49890 1 1 29 ASP N N -0.435 8.549 14.305 1.00 . A A . 29 ASP N 1 1
24 49891 1 1 29 ASP O O -1.705 5.883 12.512 1.00 . A A . 29 ASP O 1 1
24 49892 1 1 29 ASP OD1 O -4.319 6.696 15.391 1.00 . A A . 29 ASP OD1 1 1
24 49893 1 1 29 ASP OD2 O -4.819 7.523 13.434 1.00 . A A . 29 ASP OD2 1 1
24 49894 1 1 30 LYS C C -0.328 6.690 10.028 1.00 . A A . 30 LYS C 1 1
24 49895 1 1 30 LYS CA C -1.460 7.665 10.351 1.00 . A A . 30 LYS CA 1 1
24 49896 1 1 30 LYS CB C -1.361 8.936 9.477 1.00 . A A . 30 LYS CB 1 1
24 49897 1 1 30 LYS CD C -3.728 9.031 8.568 1.00 . A A . 30 LYS CD 1 1
24 49898 1 1 30 LYS CE C -5.005 9.862 8.421 1.00 . A A . 30 LYS CE 1 1
24 49899 1 1 30 LYS CG C -2.648 9.757 9.377 1.00 . A A . 30 LYS CG 1 1
24 49900 1 1 30 LYS H H -1.344 8.934 12.050 1.00 . A A . 30 LYS H 1 1
24 49901 1 1 30 LYS HA H -2.397 7.173 10.140 1.00 . A A . 30 LYS HA 1 1
24 49902 1 1 30 LYS HB2 H -0.617 9.582 9.918 1.00 . A A . 30 LYS HB2 1 1
24 49903 1 1 30 LYS HB3 H -1.014 8.708 8.477 1.00 . A A . 30 LYS HB3 1 1
24 49904 1 1 30 LYS HD2 H -3.345 8.837 7.577 1.00 . A A . 30 LYS HD2 1 1
24 49905 1 1 30 LYS HD3 H -3.969 8.098 9.053 1.00 . A A . 30 LYS HD3 1 1
24 49906 1 1 30 LYS HE2 H -5.726 9.281 7.867 1.00 . A A . 30 LYS HE2 1 1
24 49907 1 1 30 LYS HE3 H -5.401 10.070 9.403 1.00 . A A . 30 LYS HE3 1 1
24 49908 1 1 30 LYS HG2 H -3.023 9.935 10.375 1.00 . A A . 30 LYS HG2 1 1
24 49909 1 1 30 LYS HG3 H -2.423 10.701 8.904 1.00 . A A . 30 LYS HG3 1 1
24 49910 1 1 30 LYS HZ1 H -4.052 11.712 8.190 1.00 . A A . 30 LYS HZ1 1 1
24 49911 1 1 30 LYS HZ2 H -4.490 11.036 6.709 1.00 . A A . 30 LYS HZ2 1 1
24 49912 1 1 30 LYS HZ3 H -5.638 11.730 7.704 1.00 . A A . 30 LYS HZ3 1 1
24 49913 1 1 30 LYS N N -1.471 8.004 11.772 1.00 . A A . 30 LYS N 1 1
24 49914 1 1 30 LYS NZ N -4.777 11.146 7.705 1.00 . A A . 30 LYS NZ 1 1
24 49915 1 1 30 LYS O O -0.544 5.720 9.324 1.00 . A A . 30 LYS O 1 1
24 49916 1 1 31 VAL C C 1.726 4.660 10.922 1.00 . A A . 31 VAL C 1 1
24 49917 1 1 31 VAL CA C 2.017 6.067 10.376 1.00 . A A . 31 VAL CA 1 1
24 49918 1 1 31 VAL CB C 3.294 6.622 11.073 1.00 . A A . 31 VAL CB 1 1
24 49919 1 1 31 VAL CG1 C 4.527 5.807 10.709 1.00 . A A . 31 VAL CG1 1 1
24 49920 1 1 31 VAL CG2 C 3.504 8.094 10.761 1.00 . A A . 31 VAL CG2 1 1
24 49921 1 1 31 VAL H H 0.996 7.754 11.105 1.00 . A A . 31 VAL H 1 1
24 49922 1 1 31 VAL HA H 2.203 5.994 9.315 1.00 . A A . 31 VAL HA 1 1
24 49923 1 1 31 VAL HB H 3.166 6.514 12.139 1.00 . A A . 31 VAL HB 1 1
24 49924 1 1 31 VAL HG11 H 4.386 4.781 11.015 1.00 . A A . 31 VAL HG11 1 1
24 49925 1 1 31 VAL HG12 H 4.679 5.847 9.641 1.00 . A A . 31 VAL HG12 1 1
24 49926 1 1 31 VAL HG13 H 5.392 6.217 11.210 1.00 . A A . 31 VAL HG13 1 1
24 49927 1 1 31 VAL HG21 H 3.603 8.224 9.693 1.00 . A A . 31 VAL HG21 1 1
24 49928 1 1 31 VAL HG22 H 2.658 8.663 11.116 1.00 . A A . 31 VAL HG22 1 1
24 49929 1 1 31 VAL HG23 H 4.400 8.442 11.251 1.00 . A A . 31 VAL HG23 1 1
24 49930 1 1 31 VAL N N 0.863 6.942 10.574 1.00 . A A . 31 VAL N 1 1
24 49931 1 1 31 VAL O O 2.046 3.660 10.281 1.00 . A A . 31 VAL O 1 1
24 49932 1 1 32 LEU C C -0.198 2.526 11.870 1.00 . A A . 32 LEU C 1 1
24 49933 1 1 32 LEU CA C 0.763 3.308 12.722 1.00 . A A . 32 LEU CA 1 1
24 49934 1 1 32 LEU CB C 0.170 3.511 14.118 1.00 . A A . 32 LEU CB 1 1
24 49935 1 1 32 LEU CD1 C 0.389 4.292 16.475 1.00 . A A . 32 LEU CD1 1 1
24 49936 1 1 32 LEU CD2 C 2.441 3.733 15.170 1.00 . A A . 32 LEU CD2 1 1
24 49937 1 1 32 LEU CG C 1.031 4.285 15.111 1.00 . A A . 32 LEU CG 1 1
24 49938 1 1 32 LEU H H 0.847 5.427 12.544 1.00 . A A . 32 LEU H 1 1
24 49939 1 1 32 LEU HA H 1.644 2.691 12.808 1.00 . A A . 32 LEU HA 1 1
24 49940 1 1 32 LEU HB2 H -0.768 4.035 14.008 1.00 . A A . 32 LEU HB2 1 1
24 49941 1 1 32 LEU HB3 H -0.034 2.537 14.539 1.00 . A A . 32 LEU HB3 1 1
24 49942 1 1 32 LEU HD11 H 0.265 3.274 16.813 1.00 . A A . 32 LEU HD11 1 1
24 49943 1 1 32 LEU HD12 H 1.018 4.833 17.166 1.00 . A A . 32 LEU HD12 1 1
24 49944 1 1 32 LEU HD13 H -0.575 4.771 16.409 1.00 . A A . 32 LEU HD13 1 1
24 49945 1 1 32 LEU HD21 H 2.412 2.691 15.452 1.00 . A A . 32 LEU HD21 1 1
24 49946 1 1 32 LEU HD22 H 2.895 3.836 14.195 1.00 . A A . 32 LEU HD22 1 1
24 49947 1 1 32 LEU HD23 H 3.014 4.296 15.892 1.00 . A A . 32 LEU HD23 1 1
24 49948 1 1 32 LEU HG H 1.083 5.313 14.779 1.00 . A A . 32 LEU HG 1 1
24 49949 1 1 32 LEU N N 1.097 4.591 12.090 1.00 . A A . 32 LEU N 1 1
24 49950 1 1 32 LEU O O 0.001 1.336 11.624 1.00 . A A . 32 LEU O 1 1
24 49951 1 1 33 LEU C C -1.612 2.177 9.226 1.00 . A A . 33 LEU C 1 1
24 49952 1 1 33 LEU CA C -2.213 2.582 10.555 1.00 . A A . 33 LEU CA 1 1
24 49953 1 1 33 LEU CB C -3.343 3.547 10.297 1.00 . A A . 33 LEU CB 1 1
24 49954 1 1 33 LEU CD1 C -5.008 5.206 11.045 1.00 . A A . 33 LEU CD1 1 1
24 49955 1 1 33 LEU CD2 C -4.810 3.027 12.247 1.00 . A A . 33 LEU CD2 1 1
24 49956 1 1 33 LEU CG C -4.060 4.117 11.501 1.00 . A A . 33 LEU CG 1 1
24 49957 1 1 33 LEU H H -1.297 4.149 11.638 1.00 . A A . 33 LEU H 1 1
24 49958 1 1 33 LEU HA H -2.595 1.701 11.044 1.00 . A A . 33 LEU HA 1 1
24 49959 1 1 33 LEU HB2 H -2.912 4.374 9.755 1.00 . A A . 33 LEU HB2 1 1
24 49960 1 1 33 LEU HB3 H -4.066 3.056 9.662 1.00 . A A . 33 LEU HB3 1 1
24 49961 1 1 33 LEU HD11 H -4.448 5.963 10.515 1.00 . A A . 33 LEU HD11 1 1
24 49962 1 1 33 LEU HD12 H -5.761 4.794 10.392 1.00 . A A . 33 LEU HD12 1 1
24 49963 1 1 33 LEU HD13 H -5.469 5.666 11.904 1.00 . A A . 33 LEU HD13 1 1
24 49964 1 1 33 LEU HD21 H -5.531 2.569 11.587 1.00 . A A . 33 LEU HD21 1 1
24 49965 1 1 33 LEU HD22 H -4.110 2.279 12.591 1.00 . A A . 33 LEU HD22 1 1
24 49966 1 1 33 LEU HD23 H -5.319 3.460 13.095 1.00 . A A . 33 LEU HD23 1 1
24 49967 1 1 33 LEU HG H -3.335 4.560 12.168 1.00 . A A . 33 LEU HG 1 1
24 49968 1 1 33 LEU N N -1.211 3.198 11.396 1.00 . A A . 33 LEU N 1 1
24 49969 1 1 33 LEU O O -1.828 1.062 8.760 1.00 . A A . 33 LEU O 1 1
24 49970 1 1 34 PHE C C 0.722 1.697 7.382 1.00 . A A . 34 PHE C 1 1
24 49971 1 1 34 PHE CA C -0.243 2.860 7.349 1.00 . A A . 34 PHE CA 1 1
24 49972 1 1 34 PHE CB C 0.450 4.130 6.843 1.00 . A A . 34 PHE CB 1 1
24 49973 1 1 34 PHE CD1 C 0.508 3.618 4.396 1.00 . A A . 34 PHE CD1 1 1
24 49974 1 1 34 PHE CD2 C 2.556 4.095 5.498 1.00 . A A . 34 PHE CD2 1 1
24 49975 1 1 34 PHE CE1 C 1.179 3.449 3.219 1.00 . A A . 34 PHE CE1 1 1
24 49976 1 1 34 PHE CE2 C 3.231 3.923 4.313 1.00 . A A . 34 PHE CE2 1 1
24 49977 1 1 34 PHE CG C 1.185 3.943 5.553 1.00 . A A . 34 PHE CG 1 1
24 49978 1 1 34 PHE CZ C 2.541 3.598 3.172 1.00 . A A . 34 PHE CZ 1 1
24 49979 1 1 34 PHE H H -0.713 3.950 9.078 1.00 . A A . 34 PHE H 1 1
24 49980 1 1 34 PHE HA H -1.036 2.614 6.660 1.00 . A A . 34 PHE HA 1 1
24 49981 1 1 34 PHE HB2 H -0.291 4.900 6.693 1.00 . A A . 34 PHE HB2 1 1
24 49982 1 1 34 PHE HB3 H 1.158 4.462 7.588 1.00 . A A . 34 PHE HB3 1 1
24 49983 1 1 34 PHE HD1 H -0.565 3.477 4.395 1.00 . A A . 34 PHE HD1 1 1
24 49984 1 1 34 PHE HD2 H 3.097 4.352 6.397 1.00 . A A . 34 PHE HD2 1 1
24 49985 1 1 34 PHE HE1 H 0.610 3.191 2.337 1.00 . A A . 34 PHE HE1 1 1
24 49986 1 1 34 PHE HE2 H 4.302 4.038 4.269 1.00 . A A . 34 PHE HE2 1 1
24 49987 1 1 34 PHE HZ H 3.069 3.463 2.240 1.00 . A A . 34 PHE HZ 1 1
24 49988 1 1 34 PHE N N -0.856 3.081 8.636 1.00 . A A . 34 PHE N 1 1
24 49989 1 1 34 PHE O O 0.627 0.808 6.550 1.00 . A A . 34 PHE O 1 1
24 49990 1 1 35 SER C C 1.997 -0.740 8.544 1.00 . A A . 35 SER C 1 1
24 49991 1 1 35 SER CA C 2.621 0.648 8.468 1.00 . A A . 35 SER CA 1 1
24 49992 1 1 35 SER CB C 3.567 0.913 9.654 1.00 . A A . 35 SER CB 1 1
24 49993 1 1 35 SER H H 1.602 2.400 9.038 1.00 . A A . 35 SER H 1 1
24 49994 1 1 35 SER HA H 3.199 0.692 7.558 1.00 . A A . 35 SER HA 1 1
24 49995 1 1 35 SER HB2 H 4.225 0.069 9.791 1.00 . A A . 35 SER HB2 1 1
24 49996 1 1 35 SER HB3 H 4.158 1.793 9.443 1.00 . A A . 35 SER HB3 1 1
24 49997 1 1 35 SER HG H 2.543 2.053 10.827 1.00 . A A . 35 SER HG 1 1
24 49998 1 1 35 SER N N 1.613 1.685 8.363 1.00 . A A . 35 SER N 1 1
24 49999 1 1 35 SER O O 2.385 -1.632 7.798 1.00 . A A . 35 SER O 1 1
24 50000 1 1 35 SER OG O 2.842 1.134 10.861 1.00 . A A . 35 SER OG 1 1
24 50001 1 1 36 ARG C C -0.516 -2.586 8.363 1.00 . A A . 36 ARG C 1 1
24 50002 1 1 36 ARG CA C 0.354 -2.192 9.558 1.00 . A A . 36 ARG CA 1 1
24 50003 1 1 36 ARG CB C -0.432 -2.245 10.867 1.00 . A A . 36 ARG CB 1 1
24 50004 1 1 36 ARG CD C -2.146 -1.224 12.358 1.00 . A A . 36 ARG CD 1 1
24 50005 1 1 36 ARG CG C -1.573 -1.251 10.964 1.00 . A A . 36 ARG CG 1 1
24 50006 1 1 36 ARG CZ C -2.833 -2.949 14.024 1.00 . A A . 36 ARG CZ 1 1
24 50007 1 1 36 ARG H H 0.644 -0.113 9.876 1.00 . A A . 36 ARG H 1 1
24 50008 1 1 36 ARG HA H 1.159 -2.909 9.619 1.00 . A A . 36 ARG HA 1 1
24 50009 1 1 36 ARG HB2 H -0.849 -3.235 10.972 1.00 . A A . 36 ARG HB2 1 1
24 50010 1 1 36 ARG HB3 H 0.247 -2.065 11.686 1.00 . A A . 36 ARG HB3 1 1
24 50011 1 1 36 ARG HD2 H -1.368 -0.875 13.024 1.00 . A A . 36 ARG HD2 1 1
24 50012 1 1 36 ARG HD3 H -2.965 -0.521 12.375 1.00 . A A . 36 ARG HD3 1 1
24 50013 1 1 36 ARG HE H -2.836 -3.153 12.010 1.00 . A A . 36 ARG HE 1 1
24 50014 1 1 36 ARG HG2 H -1.206 -0.267 10.716 1.00 . A A . 36 ARG HG2 1 1
24 50015 1 1 36 ARG HG3 H -2.346 -1.537 10.268 1.00 . A A . 36 ARG HG3 1 1
24 50016 1 1 36 ARG HH11 H -2.133 -1.236 14.898 1.00 . A A . 36 ARG HH11 1 1
24 50017 1 1 36 ARG HH12 H -2.647 -2.435 15.985 1.00 . A A . 36 ARG HH12 1 1
24 50018 1 1 36 ARG HH21 H -3.548 -4.827 13.561 1.00 . A A . 36 ARG HH21 1 1
24 50019 1 1 36 ARG HH22 H -3.470 -4.467 15.220 1.00 . A A . 36 ARG HH22 1 1
24 50020 1 1 36 ARG N N 0.976 -0.893 9.378 1.00 . A A . 36 ARG N 1 1
24 50021 1 1 36 ARG NE N -2.638 -2.551 12.764 1.00 . A A . 36 ARG NE 1 1
24 50022 1 1 36 ARG NH1 N -2.523 -2.151 15.030 1.00 . A A . 36 ARG NH1 1 1
24 50023 1 1 36 ARG NH2 N -3.315 -4.159 14.276 1.00 . A A . 36 ARG NH2 1 1
24 50024 1 1 36 ARG O O -0.626 -3.774 8.034 1.00 . A A . 36 ARG O 1 1
24 50025 1 1 37 ASP C C -1.133 -2.245 5.372 1.00 . A A . 37 ASP C 1 1
24 50026 1 1 37 ASP CA C -1.979 -1.854 6.563 1.00 . A A . 37 ASP CA 1 1
24 50027 1 1 37 ASP CB C -2.790 -0.614 6.219 1.00 . A A . 37 ASP CB 1 1
24 50028 1 1 37 ASP CG C -4.074 -0.939 5.495 1.00 . A A . 37 ASP CG 1 1
24 50029 1 1 37 ASP H H -0.942 -0.664 7.972 1.00 . A A . 37 ASP H 1 1
24 50030 1 1 37 ASP HA H -2.641 -2.670 6.814 1.00 . A A . 37 ASP HA 1 1
24 50031 1 1 37 ASP HB2 H -3.025 -0.083 7.128 1.00 . A A . 37 ASP HB2 1 1
24 50032 1 1 37 ASP HB3 H -2.191 0.025 5.586 1.00 . A A . 37 ASP HB3 1 1
24 50033 1 1 37 ASP N N -1.099 -1.594 7.698 1.00 . A A . 37 ASP N 1 1
24 50034 1 1 37 ASP O O -1.398 -3.236 4.708 1.00 . A A . 37 ASP O 1 1
24 50035 1 1 37 ASP OD1 O -4.071 -1.725 4.536 1.00 . A A . 37 ASP OD1 1 1
24 50036 1 1 37 ASP OD2 O -5.138 -0.416 5.906 1.00 . A A . 37 ASP OD2 1 1
24 50037 1 1 38 LEU C C 1.516 -3.095 4.297 1.00 . A A . 38 LEU C 1 1
24 50038 1 1 38 LEU CA C 0.888 -1.732 4.095 1.00 . A A . 38 LEU CA 1 1
24 50039 1 1 38 LEU CB C 1.952 -0.622 4.107 1.00 . A A . 38 LEU CB 1 1
24 50040 1 1 38 LEU CD1 C 3.011 -1.208 1.893 1.00 . A A . 38 LEU CD1 1 1
24 50041 1 1 38 LEU CD2 C 4.116 0.378 3.423 1.00 . A A . 38 LEU CD2 1 1
24 50042 1 1 38 LEU CG C 3.259 -0.858 3.338 1.00 . A A . 38 LEU CG 1 1
24 50043 1 1 38 LEU H H 0.054 -0.687 5.720 1.00 . A A . 38 LEU H 1 1
24 50044 1 1 38 LEU HA H 0.373 -1.715 3.147 1.00 . A A . 38 LEU HA 1 1
24 50045 1 1 38 LEU HB2 H 1.496 0.271 3.705 1.00 . A A . 38 LEU HB2 1 1
24 50046 1 1 38 LEU HB3 H 2.202 -0.426 5.140 1.00 . A A . 38 LEU HB3 1 1
24 50047 1 1 38 LEU HD11 H 2.413 -2.106 1.834 1.00 . A A . 38 LEU HD11 1 1
24 50048 1 1 38 LEU HD12 H 2.492 -0.385 1.426 1.00 . A A . 38 LEU HD12 1 1
24 50049 1 1 38 LEU HD13 H 3.957 -1.366 1.397 1.00 . A A . 38 LEU HD13 1 1
24 50050 1 1 38 LEU HD21 H 3.565 1.209 3.010 1.00 . A A . 38 LEU HD21 1 1
24 50051 1 1 38 LEU HD22 H 4.353 0.582 4.457 1.00 . A A . 38 LEU HD22 1 1
24 50052 1 1 38 LEU HD23 H 5.025 0.233 2.859 1.00 . A A . 38 LEU HD23 1 1
24 50053 1 1 38 LEU HG H 3.805 -1.667 3.797 1.00 . A A . 38 LEU HG 1 1
24 50054 1 1 38 LEU N N -0.083 -1.476 5.147 1.00 . A A . 38 LEU N 1 1
24 50055 1 1 38 LEU O O 1.648 -3.878 3.356 1.00 . A A . 38 LEU O 1 1
24 50056 1 1 39 ASP C C 1.484 -5.802 5.548 1.00 . A A . 39 ASP C 1 1
24 50057 1 1 39 ASP CA C 2.430 -4.656 5.899 1.00 . A A . 39 ASP CA 1 1
24 50058 1 1 39 ASP CB C 2.759 -4.665 7.391 1.00 . A A . 39 ASP CB 1 1
24 50059 1 1 39 ASP CG C 3.424 -5.928 7.860 1.00 . A A . 39 ASP CG 1 1
24 50060 1 1 39 ASP H H 1.718 -2.699 6.223 1.00 . A A . 39 ASP H 1 1
24 50061 1 1 39 ASP HA H 3.346 -4.785 5.340 1.00 . A A . 39 ASP HA 1 1
24 50062 1 1 39 ASP HB2 H 3.423 -3.840 7.606 1.00 . A A . 39 ASP HB2 1 1
24 50063 1 1 39 ASP HB3 H 1.846 -4.527 7.950 1.00 . A A . 39 ASP HB3 1 1
24 50064 1 1 39 ASP N N 1.851 -3.383 5.530 1.00 . A A . 39 ASP N 1 1
24 50065 1 1 39 ASP O O 1.915 -6.847 5.044 1.00 . A A . 39 ASP O 1 1
24 50066 1 1 39 ASP OD1 O 4.647 -6.054 7.689 1.00 . A A . 39 ASP OD1 1 1
24 50067 1 1 39 ASP OD2 O 2.742 -6.796 8.435 1.00 . A A . 39 ASP OD2 1 1
24 50068 1 1 40 LYS C C -1.018 -6.751 3.967 1.00 . A A . 40 LYS C 1 1
24 50069 1 1 40 LYS CA C -0.755 -6.644 5.452 1.00 . A A . 40 LYS CA 1 1
24 50070 1 1 40 LYS CB C -2.076 -6.504 6.213 1.00 . A A . 40 LYS CB 1 1
24 50071 1 1 40 LYS CD C -4.487 -5.820 6.300 1.00 . A A . 40 LYS CD 1 1
24 50072 1 1 40 LYS CE C -5.659 -5.181 5.560 1.00 . A A . 40 LYS CE 1 1
24 50073 1 1 40 LYS CG C -3.171 -5.661 5.554 1.00 . A A . 40 LYS CG 1 1
24 50074 1 1 40 LYS H H -0.132 -4.705 6.033 1.00 . A A . 40 LYS H 1 1
24 50075 1 1 40 LYS HA H -0.274 -7.561 5.759 1.00 . A A . 40 LYS HA 1 1
24 50076 1 1 40 LYS HB2 H -2.461 -7.498 6.361 1.00 . A A . 40 LYS HB2 1 1
24 50077 1 1 40 LYS HB3 H -1.822 -6.049 7.159 1.00 . A A . 40 LYS HB3 1 1
24 50078 1 1 40 LYS HD2 H -4.690 -6.873 6.421 1.00 . A A . 40 LYS HD2 1 1
24 50079 1 1 40 LYS HD3 H -4.391 -5.364 7.274 1.00 . A A . 40 LYS HD3 1 1
24 50080 1 1 40 LYS HE2 H -5.693 -5.576 4.556 1.00 . A A . 40 LYS HE2 1 1
24 50081 1 1 40 LYS HE3 H -6.571 -5.448 6.074 1.00 . A A . 40 LYS HE3 1 1
24 50082 1 1 40 LYS HG2 H -2.875 -4.623 5.569 1.00 . A A . 40 LYS HG2 1 1
24 50083 1 1 40 LYS HG3 H -3.299 -5.988 4.533 1.00 . A A . 40 LYS HG3 1 1
24 50084 1 1 40 LYS HZ1 H -5.552 -3.285 6.418 1.00 . A A . 40 LYS HZ1 1 1
24 50085 1 1 40 LYS HZ2 H -4.725 -3.368 4.964 1.00 . A A . 40 LYS HZ2 1 1
24 50086 1 1 40 LYS HZ3 H -6.398 -3.342 4.974 1.00 . A A . 40 LYS HZ3 1 1
24 50087 1 1 40 LYS N N 0.185 -5.586 5.730 1.00 . A A . 40 LYS N 1 1
24 50088 1 1 40 LYS NZ N -5.567 -3.717 5.473 1.00 . A A . 40 LYS NZ 1 1
24 50089 1 1 40 LYS O O -1.271 -7.827 3.466 1.00 . A A . 40 LYS O 1 1
24 50090 1 1 41 LEU C C -0.102 -6.422 1.151 1.00 . A A . 41 LEU C 1 1
24 50091 1 1 41 LEU CA C -1.158 -5.562 1.833 1.00 . A A . 41 LEU CA 1 1
24 50092 1 1 41 LEU CB C -1.079 -4.091 1.366 1.00 . A A . 41 LEU CB 1 1
24 50093 1 1 41 LEU CD1 C -1.668 -2.259 -0.187 1.00 . A A . 41 LEU CD1 1 1
24 50094 1 1 41 LEU CD2 C -0.958 -4.334 -1.149 1.00 . A A . 41 LEU CD2 1 1
24 50095 1 1 41 LEU CG C -1.681 -3.722 -0.004 1.00 . A A . 41 LEU CG 1 1
24 50096 1 1 41 LEU H H -0.772 -4.786 3.765 1.00 . A A . 41 LEU H 1 1
24 50097 1 1 41 LEU HA H -2.136 -5.961 1.617 1.00 . A A . 41 LEU HA 1 1
24 50098 1 1 41 LEU HB2 H -1.576 -3.487 2.110 1.00 . A A . 41 LEU HB2 1 1
24 50099 1 1 41 LEU HB3 H -0.036 -3.813 1.360 1.00 . A A . 41 LEU HB3 1 1
24 50100 1 1 41 LEU HD11 H -0.636 -1.943 -0.136 1.00 . A A . 41 LEU HD11 1 1
24 50101 1 1 41 LEU HD12 H -2.086 -2.055 -1.164 1.00 . A A . 41 LEU HD12 1 1
24 50102 1 1 41 LEU HD13 H -2.255 -1.787 0.585 1.00 . A A . 41 LEU HD13 1 1
24 50103 1 1 41 LEU HD21 H -0.963 -5.407 -1.037 1.00 . A A . 41 LEU HD21 1 1
24 50104 1 1 41 LEU HD22 H -1.446 -4.062 -2.073 1.00 . A A . 41 LEU HD22 1 1
24 50105 1 1 41 LEU HD23 H 0.064 -3.982 -1.161 1.00 . A A . 41 LEU HD23 1 1
24 50106 1 1 41 LEU HG H -2.706 -4.045 -0.058 1.00 . A A . 41 LEU HG 1 1
24 50107 1 1 41 LEU N N -0.944 -5.621 3.273 1.00 . A A . 41 LEU N 1 1
24 50108 1 1 41 LEU O O -0.381 -7.147 0.197 1.00 . A A . 41 LEU O 1 1
24 50109 1 1 42 ILE C C 1.912 -8.646 1.413 1.00 . A A . 42 ILE C 1 1
24 50110 1 1 42 ILE CA C 2.182 -7.172 1.162 1.00 . A A . 42 ILE CA 1 1
24 50111 1 1 42 ILE CB C 3.537 -6.754 1.776 1.00 . A A . 42 ILE CB 1 1
24 50112 1 1 42 ILE CD1 C 5.084 -4.769 2.066 1.00 . A A . 42 ILE CD1 1 1
24 50113 1 1 42 ILE CG1 C 3.802 -5.281 1.480 1.00 . A A . 42 ILE CG1 1 1
24 50114 1 1 42 ILE CG2 C 4.669 -7.613 1.221 1.00 . A A . 42 ILE CG2 1 1
24 50115 1 1 42 ILE H H 1.162 -5.791 2.476 1.00 . A A . 42 ILE H 1 1
24 50116 1 1 42 ILE HA H 2.213 -7.036 0.091 1.00 . A A . 42 ILE HA 1 1
24 50117 1 1 42 ILE HB H 3.491 -6.890 2.846 1.00 . A A . 42 ILE HB 1 1
24 50118 1 1 42 ILE HD11 H 5.050 -4.933 3.132 1.00 . A A . 42 ILE HD11 1 1
24 50119 1 1 42 ILE HD12 H 5.920 -5.309 1.647 1.00 . A A . 42 ILE HD12 1 1
24 50120 1 1 42 ILE HD13 H 5.183 -3.714 1.864 1.00 . A A . 42 ILE HD13 1 1
24 50121 1 1 42 ILE HG12 H 3.853 -5.144 0.411 1.00 . A A . 42 ILE HG12 1 1
24 50122 1 1 42 ILE HG13 H 2.992 -4.687 1.875 1.00 . A A . 42 ILE HG13 1 1
24 50123 1 1 42 ILE HG21 H 4.716 -7.495 0.149 1.00 . A A . 42 ILE HG21 1 1
24 50124 1 1 42 ILE HG22 H 5.603 -7.296 1.661 1.00 . A A . 42 ILE HG22 1 1
24 50125 1 1 42 ILE HG23 H 4.489 -8.650 1.464 1.00 . A A . 42 ILE HG23 1 1
24 50126 1 1 42 ILE N N 1.078 -6.381 1.691 1.00 . A A . 42 ILE N 1 1
24 50127 1 1 42 ILE O O 1.837 -9.430 0.478 1.00 . A A . 42 ILE O 1 1
24 50128 1 1 43 ASN C C 0.129 -10.928 2.378 1.00 . A A . 43 ASN C 1 1
24 50129 1 1 43 ASN CA C 1.359 -10.367 3.115 1.00 . A A . 43 ASN CA 1 1
24 50130 1 1 43 ASN CB C 1.145 -10.400 4.639 1.00 . A A . 43 ASN CB 1 1
24 50131 1 1 43 ASN CG C 2.455 -10.395 5.436 1.00 . A A . 43 ASN CG 1 1
24 50132 1 1 43 ASN H H 1.788 -8.279 3.341 1.00 . A A . 43 ASN H 1 1
24 50133 1 1 43 ASN HA H 2.202 -11.001 2.871 1.00 . A A . 43 ASN HA 1 1
24 50134 1 1 43 ASN HB2 H 0.561 -9.537 4.921 1.00 . A A . 43 ASN HB2 1 1
24 50135 1 1 43 ASN HB3 H 0.592 -11.292 4.890 1.00 . A A . 43 ASN HB3 1 1
24 50136 1 1 43 ASN HD21 H 2.526 -8.400 5.489 1.00 . A A . 43 ASN HD21 1 1
24 50137 1 1 43 ASN HD22 H 3.864 -9.211 6.184 1.00 . A A . 43 ASN HD22 1 1
24 50138 1 1 43 ASN N N 1.694 -8.989 2.671 1.00 . A A . 43 ASN N 1 1
24 50139 1 1 43 ASN ND2 N 2.982 -9.234 5.748 1.00 . A A . 43 ASN ND2 1 1
24 50140 1 1 43 ASN O O -0.013 -12.146 2.204 1.00 . A A . 43 ASN O 1 1
24 50141 1 1 43 ASN OD1 O 2.966 -11.438 5.805 1.00 . A A . 43 ASN OD1 1 1
24 50142 1 1 44 LYS C C -1.511 -10.946 -0.161 1.00 . A A . 44 LYS C 1 1
24 50143 1 1 44 LYS CA C -1.940 -10.345 1.182 1.00 . A A . 44 LYS CA 1 1
24 50144 1 1 44 LYS CB C -2.717 -9.042 0.931 1.00 . A A . 44 LYS CB 1 1
24 50145 1 1 44 LYS CD C -4.512 -7.796 -0.348 1.00 . A A . 44 LYS CD 1 1
24 50146 1 1 44 LYS CE C -4.766 -6.807 0.789 1.00 . A A . 44 LYS CE 1 1
24 50147 1 1 44 LYS CG C -4.018 -9.169 0.146 1.00 . A A . 44 LYS CG 1 1
24 50148 1 1 44 LYS H H -0.627 -9.104 2.267 1.00 . A A . 44 LYS H 1 1
24 50149 1 1 44 LYS HA H -2.562 -11.039 1.719 1.00 . A A . 44 LYS HA 1 1
24 50150 1 1 44 LYS HB2 H -2.941 -8.606 1.894 1.00 . A A . 44 LYS HB2 1 1
24 50151 1 1 44 LYS HB3 H -2.064 -8.361 0.403 1.00 . A A . 44 LYS HB3 1 1
24 50152 1 1 44 LYS HD2 H -3.766 -7.374 -1.004 1.00 . A A . 44 LYS HD2 1 1
24 50153 1 1 44 LYS HD3 H -5.428 -7.941 -0.901 1.00 . A A . 44 LYS HD3 1 1
24 50154 1 1 44 LYS HE2 H -5.562 -7.202 1.402 1.00 . A A . 44 LYS HE2 1 1
24 50155 1 1 44 LYS HE3 H -3.877 -6.713 1.390 1.00 . A A . 44 LYS HE3 1 1
24 50156 1 1 44 LYS HG2 H -3.847 -9.812 -0.704 1.00 . A A . 44 LYS HG2 1 1
24 50157 1 1 44 LYS HG3 H -4.770 -9.605 0.785 1.00 . A A . 44 LYS HG3 1 1
24 50158 1 1 44 LYS HZ1 H -4.544 -5.009 -0.402 1.00 . A A . 44 LYS HZ1 1 1
24 50159 1 1 44 LYS HZ2 H -6.108 -5.539 -0.165 1.00 . A A . 44 LYS HZ2 1 1
24 50160 1 1 44 LYS HZ3 H -5.320 -4.809 1.089 1.00 . A A . 44 LYS HZ3 1 1
24 50161 1 1 44 LYS N N -0.757 -10.035 1.980 1.00 . A A . 44 LYS N 1 1
24 50162 1 1 44 LYS NZ N -5.177 -5.464 0.292 1.00 . A A . 44 LYS NZ 1 1
24 50163 1 1 44 LYS O O -2.031 -11.977 -0.599 1.00 . A A . 44 LYS O 1 1
24 50164 1 1 45 PHE C C 0.983 -11.834 -1.957 1.00 . A A . 45 PHE C 1 1
24 50165 1 1 45 PHE CA C -0.050 -10.738 -2.074 1.00 . A A . 45 PHE CA 1 1
24 50166 1 1 45 PHE CB C 0.450 -9.547 -2.885 1.00 . A A . 45 PHE CB 1 1
24 50167 1 1 45 PHE CD1 C -1.333 -7.777 -2.766 1.00 . A A . 45 PHE CD1 1 1
24 50168 1 1 45 PHE CD2 C -1.114 -9.051 -4.761 1.00 . A A . 45 PHE CD2 1 1
24 50169 1 1 45 PHE CE1 C -2.394 -7.088 -3.317 1.00 . A A . 45 PHE CE1 1 1
24 50170 1 1 45 PHE CE2 C -2.169 -8.367 -5.318 1.00 . A A . 45 PHE CE2 1 1
24 50171 1 1 45 PHE CG C -0.682 -8.767 -3.483 1.00 . A A . 45 PHE CG 1 1
24 50172 1 1 45 PHE CZ C -2.814 -7.383 -4.595 1.00 . A A . 45 PHE CZ 1 1
24 50173 1 1 45 PHE H H -0.153 -9.513 -0.371 1.00 . A A . 45 PHE H 1 1
24 50174 1 1 45 PHE HA H -0.891 -11.163 -2.600 1.00 . A A . 45 PHE HA 1 1
24 50175 1 1 45 PHE HB2 H 1.001 -8.887 -2.231 1.00 . A A . 45 PHE HB2 1 1
24 50176 1 1 45 PHE HB3 H 1.096 -9.880 -3.681 1.00 . A A . 45 PHE HB3 1 1
24 50177 1 1 45 PHE HD1 H -1.003 -7.546 -1.765 1.00 . A A . 45 PHE HD1 1 1
24 50178 1 1 45 PHE HD2 H -0.609 -9.819 -5.330 1.00 . A A . 45 PHE HD2 1 1
24 50179 1 1 45 PHE HE1 H -2.892 -6.316 -2.750 1.00 . A A . 45 PHE HE1 1 1
24 50180 1 1 45 PHE HE2 H -2.494 -8.609 -6.318 1.00 . A A . 45 PHE HE2 1 1
24 50181 1 1 45 PHE HZ H -3.643 -6.846 -5.029 1.00 . A A . 45 PHE HZ 1 1
24 50182 1 1 45 PHE N N -0.551 -10.309 -0.788 1.00 . A A . 45 PHE N 1 1
24 50183 1 1 45 PHE O O 1.085 -12.688 -2.824 1.00 . A A . 45 PHE O 1 1
24 50184 1 1 46 MET C C 2.014 -14.210 -0.393 1.00 . A A . 46 MET C 1 1
24 50185 1 1 46 MET CA C 2.716 -12.885 -0.623 1.00 . A A . 46 MET CA 1 1
24 50186 1 1 46 MET CB C 3.579 -12.569 0.608 1.00 . A A . 46 MET CB 1 1
24 50187 1 1 46 MET CE C 6.666 -12.067 1.614 1.00 . A A . 46 MET CE 1 1
24 50188 1 1 46 MET CG C 4.262 -11.217 0.574 1.00 . A A . 46 MET CG 1 1
24 50189 1 1 46 MET H H 1.572 -11.116 -0.212 1.00 . A A . 46 MET H 1 1
24 50190 1 1 46 MET HA H 3.352 -12.965 -1.494 1.00 . A A . 46 MET HA 1 1
24 50191 1 1 46 MET HB2 H 2.951 -12.606 1.485 1.00 . A A . 46 MET HB2 1 1
24 50192 1 1 46 MET HB3 H 4.338 -13.332 0.698 1.00 . A A . 46 MET HB3 1 1
24 50193 1 1 46 MET HE1 H 6.281 -13.070 1.510 1.00 . A A . 46 MET HE1 1 1
24 50194 1 1 46 MET HE2 H 7.131 -11.758 0.687 1.00 . A A . 46 MET HE2 1 1
24 50195 1 1 46 MET HE3 H 7.394 -12.033 2.409 1.00 . A A . 46 MET HE3 1 1
24 50196 1 1 46 MET HG2 H 4.836 -11.112 -0.334 1.00 . A A . 46 MET HG2 1 1
24 50197 1 1 46 MET HG3 H 3.493 -10.460 0.581 1.00 . A A . 46 MET HG3 1 1
24 50198 1 1 46 MET N N 1.713 -11.843 -0.860 1.00 . A A . 46 MET N 1 1
24 50199 1 1 46 MET O O 2.538 -15.277 -0.721 1.00 . A A . 46 MET O 1 1
24 50200 1 1 46 MET SD S 5.341 -10.936 1.983 1.00 . A A . 46 MET SD 1 1
24 50201 1 1 47 ASN C C 0.610 -16.007 1.658 1.00 . A A . 47 ASN C 1 1
24 50202 1 1 47 ASN CA C -0.043 -15.244 0.527 1.00 . A A . 47 ASN CA 1 1
24 50203 1 1 47 ASN CB C -0.363 -16.131 -0.668 1.00 . A A . 47 ASN CB 1 1
24 50204 1 1 47 ASN CG C -1.390 -15.523 -1.610 1.00 . A A . 47 ASN CG 1 1
24 50205 1 1 47 ASN H H 0.402 -13.223 0.285 1.00 . A A . 47 ASN H 1 1
24 50206 1 1 47 ASN HA H -0.960 -14.821 0.913 1.00 . A A . 47 ASN HA 1 1
24 50207 1 1 47 ASN HB2 H 0.564 -16.208 -1.212 1.00 . A A . 47 ASN HB2 1 1
24 50208 1 1 47 ASN HB3 H -0.696 -17.097 -0.327 1.00 . A A . 47 ASN HB3 1 1
24 50209 1 1 47 ASN HD21 H 0.029 -14.655 -2.698 1.00 . A A . 47 ASN HD21 1 1
24 50210 1 1 47 ASN HD22 H -1.585 -14.367 -3.208 1.00 . A A . 47 ASN HD22 1 1
24 50211 1 1 47 ASN N N 0.785 -14.110 0.150 1.00 . A A . 47 ASN N 1 1
24 50212 1 1 47 ASN ND2 N -0.939 -14.788 -2.600 1.00 . A A . 47 ASN ND2 1 1
24 50213 1 1 47 ASN O O 0.394 -17.205 1.859 1.00 . A A . 47 ASN O 1 1
24 50214 1 1 47 ASN OD1 O -2.598 -15.721 -1.447 1.00 . A A . 47 ASN OD1 1 1
24 50215 1 1 48 VAL C C 1.576 -14.970 4.740 1.00 . A A . 48 VAL C 1 1
24 50216 1 1 48 VAL CA C 2.059 -15.767 3.575 1.00 . A A . 48 VAL CA 1 1
24 50217 1 1 48 VAL CB C 3.606 -15.595 3.440 1.00 . A A . 48 VAL CB 1 1
24 50218 1 1 48 VAL CG1 C 4.345 -16.169 4.645 1.00 . A A . 48 VAL CG1 1 1
24 50219 1 1 48 VAL CG2 C 4.125 -16.221 2.154 1.00 . A A . 48 VAL CG2 1 1
24 50220 1 1 48 VAL H H 1.426 -14.309 2.242 1.00 . A A . 48 VAL H 1 1
24 50221 1 1 48 VAL HA H 1.813 -16.800 3.762 1.00 . A A . 48 VAL HA 1 1
24 50222 1 1 48 VAL HB H 3.807 -14.535 3.406 1.00 . A A . 48 VAL HB 1 1
24 50223 1 1 48 VAL HG11 H 4.125 -17.222 4.741 1.00 . A A . 48 VAL HG11 1 1
24 50224 1 1 48 VAL HG12 H 5.408 -16.035 4.509 1.00 . A A . 48 VAL HG12 1 1
24 50225 1 1 48 VAL HG13 H 4.028 -15.649 5.537 1.00 . A A . 48 VAL HG13 1 1
24 50226 1 1 48 VAL HG21 H 3.894 -17.276 2.148 1.00 . A A . 48 VAL HG21 1 1
24 50227 1 1 48 VAL HG22 H 3.647 -15.736 1.315 1.00 . A A . 48 VAL HG22 1 1
24 50228 1 1 48 VAL HG23 H 5.194 -16.079 2.090 1.00 . A A . 48 VAL HG23 1 1
24 50229 1 1 48 VAL N N 1.362 -15.269 2.430 1.00 . A A . 48 VAL N 1 1
24 50230 1 1 48 VAL O O 1.418 -13.759 4.635 1.00 . A A . 48 VAL O 1 1
24 50231 1 1 49 LYS C C 1.639 -15.440 8.184 1.00 . A A . 49 LYS C 1 1
24 50232 1 1 49 LYS CA C 0.806 -14.982 7.004 1.00 . A A . 49 LYS CA 1 1
24 50233 1 1 49 LYS CB C -0.679 -15.267 7.249 1.00 . A A . 49 LYS CB 1 1
24 50234 1 1 49 LYS CD C -1.551 -13.184 6.105 1.00 . A A . 49 LYS CD 1 1
24 50235 1 1 49 LYS CE C -2.598 -12.603 5.157 1.00 . A A . 49 LYS CE 1 1
24 50236 1 1 49 LYS CG C -1.636 -14.705 6.193 1.00 . A A . 49 LYS CG 1 1
24 50237 1 1 49 LYS H H 1.298 -16.621 5.791 1.00 . A A . 49 LYS H 1 1
24 50238 1 1 49 LYS HA H 0.949 -13.921 6.875 1.00 . A A . 49 LYS HA 1 1
24 50239 1 1 49 LYS HB2 H -0.821 -16.337 7.287 1.00 . A A . 49 LYS HB2 1 1
24 50240 1 1 49 LYS HB3 H -0.939 -14.848 8.206 1.00 . A A . 49 LYS HB3 1 1
24 50241 1 1 49 LYS HD2 H -1.705 -12.767 7.088 1.00 . A A . 49 LYS HD2 1 1
24 50242 1 1 49 LYS HD3 H -0.569 -12.913 5.747 1.00 . A A . 49 LYS HD3 1 1
24 50243 1 1 49 LYS HE2 H -3.580 -12.851 5.531 1.00 . A A . 49 LYS HE2 1 1
24 50244 1 1 49 LYS HE3 H -2.488 -11.529 5.149 1.00 . A A . 49 LYS HE3 1 1
24 50245 1 1 49 LYS HG2 H -1.368 -15.118 5.233 1.00 . A A . 49 LYS HG2 1 1
24 50246 1 1 49 LYS HG3 H -2.647 -14.990 6.443 1.00 . A A . 49 LYS HG3 1 1
24 50247 1 1 49 LYS HZ1 H -1.549 -12.917 3.342 1.00 . A A . 49 LYS HZ1 1 1
24 50248 1 1 49 LYS HZ2 H -2.664 -14.133 3.729 1.00 . A A . 49 LYS HZ2 1 1
24 50249 1 1 49 LYS HZ3 H -3.213 -12.675 3.178 1.00 . A A . 49 LYS HZ3 1 1
24 50250 1 1 49 LYS N N 1.258 -15.640 5.804 1.00 . A A . 49 LYS N 1 1
24 50251 1 1 49 LYS NZ N -2.477 -13.112 3.771 1.00 . A A . 49 LYS NZ 1 1
24 50252 1 1 49 LYS O O 1.371 -15.102 9.341 1.00 . A A . 49 LYS O 1 1
24 50253 1 1 50 ASP C C 4.601 -15.762 9.328 1.00 . A A . 50 ASP C 1 1
24 50254 1 1 50 ASP CA C 3.520 -16.721 8.924 1.00 . A A . 50 ASP CA 1 1
24 50255 1 1 50 ASP CB C 4.156 -18.062 8.537 1.00 . A A . 50 ASP CB 1 1
24 50256 1 1 50 ASP CG C 3.162 -19.121 8.173 1.00 . A A . 50 ASP CG 1 1
24 50257 1 1 50 ASP H H 2.911 -16.306 6.946 1.00 . A A . 50 ASP H 1 1
24 50258 1 1 50 ASP HA H 2.885 -16.883 9.782 1.00 . A A . 50 ASP HA 1 1
24 50259 1 1 50 ASP HB2 H 4.798 -17.906 7.682 1.00 . A A . 50 ASP HB2 1 1
24 50260 1 1 50 ASP HB3 H 4.754 -18.420 9.362 1.00 . A A . 50 ASP HB3 1 1
24 50261 1 1 50 ASP N N 2.687 -16.163 7.888 1.00 . A A . 50 ASP N 1 1
24 50262 1 1 50 ASP O O 5.735 -15.866 8.881 1.00 . A A . 50 ASP O 1 1
24 50263 1 1 50 ASP OD1 O 2.535 -19.706 9.068 1.00 . A A . 50 ASP OD1 1 1
24 50264 1 1 50 ASP OD2 O 2.994 -19.379 6.963 1.00 . A A . 50 ASP OD2 1 1
24 50265 1 1 51 LYS C C 5.297 -14.198 12.162 1.00 . A A . 51 LYS C 1 1
24 50266 1 1 51 LYS CA C 5.225 -13.891 10.686 1.00 . A A . 51 LYS CA 1 1
24 50267 1 1 51 LYS CB C 4.929 -12.412 10.431 1.00 . A A . 51 LYS CB 1 1
24 50268 1 1 51 LYS CD C 3.481 -10.406 10.809 1.00 . A A . 51 LYS CD 1 1
24 50269 1 1 51 LYS CE C 3.534 -9.959 9.352 1.00 . A A . 51 LYS CE 1 1
24 50270 1 1 51 LYS CG C 3.601 -11.917 10.963 1.00 . A A . 51 LYS CG 1 1
24 50271 1 1 51 LYS H H 3.274 -14.625 10.238 1.00 . A A . 51 LYS H 1 1
24 50272 1 1 51 LYS HA H 6.176 -14.157 10.254 1.00 . A A . 51 LYS HA 1 1
24 50273 1 1 51 LYS HB2 H 5.710 -11.819 10.882 1.00 . A A . 51 LYS HB2 1 1
24 50274 1 1 51 LYS HB3 H 4.949 -12.254 9.363 1.00 . A A . 51 LYS HB3 1 1
24 50275 1 1 51 LYS HD2 H 2.536 -10.099 11.228 1.00 . A A . 51 LYS HD2 1 1
24 50276 1 1 51 LYS HD3 H 4.285 -9.936 11.355 1.00 . A A . 51 LYS HD3 1 1
24 50277 1 1 51 LYS HE2 H 3.525 -8.881 9.313 1.00 . A A . 51 LYS HE2 1 1
24 50278 1 1 51 LYS HE3 H 4.449 -10.317 8.904 1.00 . A A . 51 LYS HE3 1 1
24 50279 1 1 51 LYS HG2 H 2.803 -12.396 10.418 1.00 . A A . 51 LYS HG2 1 1
24 50280 1 1 51 LYS HG3 H 3.534 -12.172 12.011 1.00 . A A . 51 LYS HG3 1 1
24 50281 1 1 51 LYS HZ1 H 2.310 -11.494 8.608 1.00 . A A . 51 LYS HZ1 1 1
24 50282 1 1 51 LYS HZ2 H 1.501 -10.075 8.941 1.00 . A A . 51 LYS HZ2 1 1
24 50283 1 1 51 LYS HZ3 H 2.477 -10.163 7.581 1.00 . A A . 51 LYS HZ3 1 1
24 50284 1 1 51 LYS N N 4.236 -14.772 10.093 1.00 . A A . 51 LYS N 1 1
24 50285 1 1 51 LYS NZ N 2.395 -10.459 8.574 1.00 . A A . 51 LYS NZ 1 1
24 50286 1 1 51 LYS O O 5.967 -13.522 12.948 1.00 . A A . 51 LYS O 1 1
24 50287 1 1 52 VAL C C 5.682 -16.777 13.993 1.00 . A A . 52 VAL C 1 1
24 50288 1 1 52 VAL CA C 4.567 -15.762 13.847 1.00 . A A . 52 VAL CA 1 1
24 50289 1 1 52 VAL CB C 3.191 -16.436 14.151 1.00 . A A . 52 VAL CB 1 1
24 50290 1 1 52 VAL CG1 C 2.062 -15.427 14.014 1.00 . A A . 52 VAL CG1 1 1
24 50291 1 1 52 VAL CG2 C 2.939 -17.637 13.233 1.00 . A A . 52 VAL CG2 1 1
24 50292 1 1 52 VAL H H 4.151 -15.737 11.799 1.00 . A A . 52 VAL H 1 1
24 50293 1 1 52 VAL HA H 4.726 -14.942 14.531 1.00 . A A . 52 VAL HA 1 1
24 50294 1 1 52 VAL HB H 3.206 -16.782 15.175 1.00 . A A . 52 VAL HB 1 1
24 50295 1 1 52 VAL HG11 H 2.217 -14.615 14.710 1.00 . A A . 52 VAL HG11 1 1
24 50296 1 1 52 VAL HG12 H 2.047 -15.040 13.007 1.00 . A A . 52 VAL HG12 1 1
24 50297 1 1 52 VAL HG13 H 1.120 -15.911 14.228 1.00 . A A . 52 VAL HG13 1 1
24 50298 1 1 52 VAL HG21 H 3.722 -18.368 13.375 1.00 . A A . 52 VAL HG21 1 1
24 50299 1 1 52 VAL HG22 H 1.985 -18.081 13.475 1.00 . A A . 52 VAL HG22 1 1
24 50300 1 1 52 VAL HG23 H 2.935 -17.313 12.203 1.00 . A A . 52 VAL HG23 1 1
24 50301 1 1 52 VAL N N 4.615 -15.253 12.510 1.00 . A A . 52 VAL N 1 1
24 50302 1 1 52 VAL O O 6.395 -17.061 13.018 1.00 . A A . 52 VAL O 1 1
24 50303 1 1 53 HIS C C 6.238 -19.637 15.579 1.00 . A A . 53 HIS C 1 1
24 50304 1 1 53 HIS CA C 6.875 -18.294 15.373 1.00 . A A . 53 HIS CA 1 1
24 50305 1 1 53 HIS CB C 7.785 -17.914 16.550 1.00 . A A . 53 HIS CB 1 1
24 50306 1 1 53 HIS CD2 C 9.289 -16.173 15.367 1.00 . A A . 53 HIS CD2 1 1
24 50307 1 1 53 HIS CE1 C 9.060 -14.513 16.742 1.00 . A A . 53 HIS CE1 1 1
24 50308 1 1 53 HIS CG C 8.470 -16.593 16.360 1.00 . A A . 53 HIS CG 1 1
24 50309 1 1 53 HIS H H 5.254 -17.088 15.907 1.00 . A A . 53 HIS H 1 1
24 50310 1 1 53 HIS HA H 7.463 -18.334 14.469 1.00 . A A . 53 HIS HA 1 1
24 50311 1 1 53 HIS HB2 H 7.198 -17.861 17.455 1.00 . A A . 53 HIS HB2 1 1
24 50312 1 1 53 HIS HB3 H 8.543 -18.674 16.661 1.00 . A A . 53 HIS HB3 1 1
24 50313 1 1 53 HIS HD1 H 7.811 -15.511 18.049 1.00 . A A . 53 HIS HD1 1 1
24 50314 1 1 53 HIS HD2 H 9.609 -16.761 14.518 1.00 . A A . 53 HIS HD2 1 1
24 50315 1 1 53 HIS HE1 H 9.142 -13.543 17.210 1.00 . A A . 53 HIS HE1 1 1
24 50316 1 1 53 HIS N N 5.846 -17.318 15.157 1.00 . A A . 53 HIS N 1 1
24 50317 1 1 53 HIS ND1 N 8.342 -15.526 17.222 1.00 . A A . 53 HIS ND1 1 1
24 50318 1 1 53 HIS NE2 N 9.661 -14.851 15.607 1.00 . A A . 53 HIS NE2 1 1
24 50319 1 1 53 HIS O O 5.813 -19.984 16.686 1.00 . A A . 53 HIS O 1 1
24 50320 1 1 54 LYS C C 6.506 -22.737 14.325 1.00 . A A . 54 LYS C 1 1
24 50321 1 1 54 LYS CA C 5.479 -21.638 14.538 1.00 . A A . 54 LYS CA 1 1
24 50322 1 1 54 LYS CB C 4.360 -21.707 13.478 1.00 . A A . 54 LYS CB 1 1
24 50323 1 1 54 LYS CD C 2.877 -23.288 14.769 1.00 . A A . 54 LYS CD 1 1
24 50324 1 1 54 LYS CE C 2.077 -24.576 14.719 1.00 . A A . 54 LYS CE 1 1
24 50325 1 1 54 LYS CG C 3.580 -23.018 13.447 1.00 . A A . 54 LYS CG 1 1
24 50326 1 1 54 LYS H H 6.451 -20.036 13.651 1.00 . A A . 54 LYS H 1 1
24 50327 1 1 54 LYS HA H 5.033 -21.761 15.512 1.00 . A A . 54 LYS HA 1 1
24 50328 1 1 54 LYS HB2 H 3.658 -20.908 13.663 1.00 . A A . 54 LYS HB2 1 1
24 50329 1 1 54 LYS HB3 H 4.803 -21.556 12.504 1.00 . A A . 54 LYS HB3 1 1
24 50330 1 1 54 LYS HD2 H 3.620 -23.371 15.549 1.00 . A A . 54 LYS HD2 1 1
24 50331 1 1 54 LYS HD3 H 2.211 -22.465 14.986 1.00 . A A . 54 LYS HD3 1 1
24 50332 1 1 54 LYS HE2 H 2.748 -25.393 14.504 1.00 . A A . 54 LYS HE2 1 1
24 50333 1 1 54 LYS HE3 H 1.616 -24.734 15.683 1.00 . A A . 54 LYS HE3 1 1
24 50334 1 1 54 LYS HG2 H 2.838 -22.968 12.664 1.00 . A A . 54 LYS HG2 1 1
24 50335 1 1 54 LYS HG3 H 4.267 -23.827 13.242 1.00 . A A . 54 LYS HG3 1 1
24 50336 1 1 54 LYS HZ1 H 0.373 -23.744 13.854 1.00 . A A . 54 LYS HZ1 1 1
24 50337 1 1 54 LYS HZ2 H 1.413 -24.439 12.723 1.00 . A A . 54 LYS HZ2 1 1
24 50338 1 1 54 LYS HZ3 H 0.463 -25.405 13.709 1.00 . A A . 54 LYS HZ3 1 1
24 50339 1 1 54 LYS N N 6.106 -20.362 14.511 1.00 . A A . 54 LYS N 1 1
24 50340 1 1 54 LYS NZ N 1.027 -24.534 13.684 1.00 . A A . 54 LYS NZ 1 1
24 50341 1 1 54 LYS O O 6.879 -23.049 13.194 1.00 . A A . 54 LYS O 1 1
24 50342 1 1 55 LEU C C 7.106 -25.583 15.774 1.00 . A A . 55 LEU C 1 1
24 50343 1 1 55 LEU CA C 7.904 -24.371 15.373 1.00 . A A . 55 LEU CA 1 1
24 50344 1 1 55 LEU CB C 9.113 -24.173 16.298 1.00 . A A . 55 LEU CB 1 1
24 50345 1 1 55 LEU CD1 C 11.165 -22.901 16.975 1.00 . A A . 55 LEU CD1 1 1
24 50346 1 1 55 LEU CD2 C 10.637 -23.173 14.557 1.00 . A A . 55 LEU CD2 1 1
24 50347 1 1 55 LEU CG C 10.051 -23.005 15.953 1.00 . A A . 55 LEU CG 1 1
24 50348 1 1 55 LEU H H 6.791 -22.864 16.283 1.00 . A A . 55 LEU H 1 1
24 50349 1 1 55 LEU HA H 8.237 -24.502 14.353 1.00 . A A . 55 LEU HA 1 1
24 50350 1 1 55 LEU HB2 H 8.748 -24.027 17.305 1.00 . A A . 55 LEU HB2 1 1
24 50351 1 1 55 LEU HB3 H 9.695 -25.084 16.280 1.00 . A A . 55 LEU HB3 1 1
24 50352 1 1 55 LEU HD11 H 11.734 -23.819 16.982 1.00 . A A . 55 LEU HD11 1 1
24 50353 1 1 55 LEU HD12 H 11.816 -22.077 16.720 1.00 . A A . 55 LEU HD12 1 1
24 50354 1 1 55 LEU HD13 H 10.735 -22.731 17.951 1.00 . A A . 55 LEU HD13 1 1
24 50355 1 1 55 LEU HD21 H 11.179 -24.106 14.501 1.00 . A A . 55 LEU HD21 1 1
24 50356 1 1 55 LEU HD22 H 9.840 -23.172 13.829 1.00 . A A . 55 LEU HD22 1 1
24 50357 1 1 55 LEU HD23 H 11.309 -22.353 14.349 1.00 . A A . 55 LEU HD23 1 1
24 50358 1 1 55 LEU HG H 9.490 -22.082 15.978 1.00 . A A . 55 LEU HG 1 1
24 50359 1 1 55 LEU N N 7.017 -23.244 15.408 1.00 . A A . 55 LEU N 1 1
24 50360 1 1 55 LEU O O 6.189 -25.482 16.618 1.00 . A A . 55 LEU O 1 1
24 50361 1 1 56 GLU C C 7.246 -28.707 16.511 1.00 . A A . 56 GLU C 1 1
24 50362 1 1 56 GLU CA C 6.648 -27.889 15.391 1.00 . A A . 56 GLU CA 1 1
24 50363 1 1 56 GLU CB C 6.565 -28.699 14.102 1.00 . A A . 56 GLU CB 1 1
24 50364 1 1 56 GLU CD C 5.803 -28.737 11.698 1.00 . A A . 56 GLU CD 1 1
24 50365 1 1 56 GLU CG C 5.876 -27.947 12.972 1.00 . A A . 56 GLU CG 1 1
24 50366 1 1 56 GLU H H 8.169 -26.740 14.561 1.00 . A A . 56 GLU H 1 1
24 50367 1 1 56 GLU HA H 5.648 -27.596 15.671 1.00 . A A . 56 GLU HA 1 1
24 50368 1 1 56 GLU HB2 H 7.564 -28.957 13.785 1.00 . A A . 56 GLU HB2 1 1
24 50369 1 1 56 GLU HB3 H 6.010 -29.606 14.291 1.00 . A A . 56 GLU HB3 1 1
24 50370 1 1 56 GLU HG2 H 4.870 -27.701 13.280 1.00 . A A . 56 GLU HG2 1 1
24 50371 1 1 56 GLU HG3 H 6.423 -27.035 12.784 1.00 . A A . 56 GLU HG3 1 1
24 50372 1 1 56 GLU N N 7.400 -26.691 15.171 1.00 . A A . 56 GLU N 1 1
24 50373 1 1 56 GLU O O 8.469 -28.769 16.670 1.00 . A A . 56 GLU O 1 1
24 50374 1 1 56 GLU OE1 O 4.904 -29.602 11.569 1.00 . A A . 56 GLU OE1 1 1
24 50375 1 1 56 GLU OE2 O 6.625 -28.495 10.786 1.00 . A A . 56 GLU OE2 1 1
24 50376 1 1 57 HIS C C 6.429 -31.560 18.035 1.00 . A A . 57 HIS C 1 1
24 50377 1 1 57 HIS CA C 6.780 -30.139 18.402 1.00 . A A . 57 HIS CA 1 1
24 50378 1 1 57 HIS CB C 6.032 -29.757 19.693 1.00 . A A . 57 HIS CB 1 1
24 50379 1 1 57 HIS CD2 C 7.375 -27.892 20.890 1.00 . A A . 57 HIS CD2 1 1
24 50380 1 1 57 HIS CE1 C 5.959 -26.261 20.711 1.00 . A A . 57 HIS CE1 1 1
24 50381 1 1 57 HIS CG C 6.308 -28.373 20.212 1.00 . A A . 57 HIS CG 1 1
24 50382 1 1 57 HIS H H 5.432 -29.164 17.125 1.00 . A A . 57 HIS H 1 1
24 50383 1 1 57 HIS HA H 7.844 -30.045 18.555 1.00 . A A . 57 HIS HA 1 1
24 50384 1 1 57 HIS HB2 H 4.972 -29.828 19.503 1.00 . A A . 57 HIS HB2 1 1
24 50385 1 1 57 HIS HB3 H 6.295 -30.469 20.462 1.00 . A A . 57 HIS HB3 1 1
24 50386 1 1 57 HIS HD1 H 4.544 -27.332 19.666 1.00 . A A . 57 HIS HD1 1 1
24 50387 1 1 57 HIS HD2 H 8.265 -28.448 21.147 1.00 . A A . 57 HIS HD2 1 1
24 50388 1 1 57 HIS HE1 H 5.485 -25.293 20.784 1.00 . A A . 57 HIS HE1 1 1
24 50389 1 1 57 HIS N N 6.388 -29.290 17.301 1.00 . A A . 57 HIS N 1 1
24 50390 1 1 57 HIS ND1 N 5.422 -27.320 20.109 1.00 . A A . 57 HIS ND1 1 1
24 50391 1 1 57 HIS NE2 N 7.151 -26.552 21.209 1.00 . A A . 57 HIS NE2 1 1
24 50392 1 1 57 HIS O O 5.249 -31.916 17.993 1.00 . A A . 57 HIS O 1 1
24 50393 1 1 58 HIS C C 7.101 -34.716 18.460 1.00 . A A . 58 HIS C 1 1
24 50394 1 1 58 HIS CA C 7.142 -33.721 17.311 1.00 . A A . 58 HIS CA 1 1
24 50395 1 1 58 HIS CB C 8.096 -34.176 16.197 1.00 . A A . 58 HIS CB 1 1
24 50396 1 1 58 HIS CD2 C 6.948 -33.589 13.948 1.00 . A A . 58 HIS CD2 1 1
24 50397 1 1 58 HIS CE1 C 8.284 -32.036 13.253 1.00 . A A . 58 HIS CE1 1 1
24 50398 1 1 58 HIS CG C 7.908 -33.443 14.895 1.00 . A A . 58 HIS CG 1 1
24 50399 1 1 58 HIS H H 8.343 -32.053 17.837 1.00 . A A . 58 HIS H 1 1
24 50400 1 1 58 HIS HA H 6.143 -33.682 16.901 1.00 . A A . 58 HIS HA 1 1
24 50401 1 1 58 HIS HB2 H 9.116 -34.024 16.519 1.00 . A A . 58 HIS HB2 1 1
24 50402 1 1 58 HIS HB3 H 7.940 -35.229 16.013 1.00 . A A . 58 HIS HB3 1 1
24 50403 1 1 58 HIS HD1 H 9.563 -32.119 14.865 1.00 . A A . 58 HIS HD1 1 1
24 50404 1 1 58 HIS HD2 H 6.123 -34.285 13.981 1.00 . A A . 58 HIS HD2 1 1
24 50405 1 1 58 HIS HE1 H 8.739 -31.261 12.656 1.00 . A A . 58 HIS HE1 1 1
24 50406 1 1 58 HIS N N 7.414 -32.364 17.750 1.00 . A A . 58 HIS N 1 1
24 50407 1 1 58 HIS ND1 N 8.746 -32.454 14.430 1.00 . A A . 58 HIS ND1 1 1
24 50408 1 1 58 HIS NE2 N 7.191 -32.695 12.908 1.00 . A A . 58 HIS NE2 1 1
24 50409 1 1 58 HIS O O 6.712 -35.874 18.273 1.00 . A A . 58 HIS O 1 1
24 50410 1 1 59 HIS C C 6.472 -34.473 21.828 1.00 . A A . 59 HIS C 1 1
24 50411 1 1 59 HIS CA C 7.403 -35.128 20.806 1.00 . A A . 59 HIS CA 1 1
24 50412 1 1 59 HIS CB C 8.803 -35.439 21.399 1.00 . A A . 59 HIS CB 1 1
24 50413 1 1 59 HIS CD2 C 8.575 -36.652 23.711 1.00 . A A . 59 HIS CD2 1 1
24 50414 1 1 59 HIS CE1 C 9.111 -38.666 23.100 1.00 . A A . 59 HIS CE1 1 1
24 50415 1 1 59 HIS CG C 8.831 -36.604 22.376 1.00 . A A . 59 HIS CG 1 1
24 50416 1 1 59 HIS H H 7.815 -33.361 19.729 1.00 . A A . 59 HIS H 1 1
24 50417 1 1 59 HIS HA H 6.934 -36.046 20.482 1.00 . A A . 59 HIS HA 1 1
24 50418 1 1 59 HIS HB2 H 9.482 -35.673 20.594 1.00 . A A . 59 HIS HB2 1 1
24 50419 1 1 59 HIS HB3 H 9.163 -34.562 21.916 1.00 . A A . 59 HIS HB3 1 1
24 50420 1 1 59 HIS HD1 H 9.428 -38.191 21.113 1.00 . A A . 59 HIS HD1 1 1
24 50421 1 1 59 HIS HD2 H 8.279 -35.818 24.331 1.00 . A A . 59 HIS HD2 1 1
24 50422 1 1 59 HIS HE1 H 9.326 -39.724 23.110 1.00 . A A . 59 HIS HE1 1 1
24 50423 1 1 59 HIS N N 7.479 -34.279 19.640 1.00 . A A . 59 HIS N 1 1
24 50424 1 1 59 HIS ND1 N 9.172 -37.894 22.014 1.00 . A A . 59 HIS ND1 1 1
24 50425 1 1 59 HIS NE2 N 8.754 -37.964 24.168 1.00 . A A . 59 HIS NE2 1 1
24 50426 1 1 59 HIS O O 6.901 -33.875 22.819 1.00 . A A . 59 HIS O 1 1
24 50427 1 1 60 HIS C C 3.469 -35.146 23.023 1.00 . A A . 60 HIS C 1 1
24 50428 1 1 60 HIS CA C 4.149 -33.971 22.325 1.00 . A A . 60 HIS CA 1 1
24 50429 1 1 60 HIS CB C 3.152 -33.189 21.439 1.00 . A A . 60 HIS CB 1 1
24 50430 1 1 60 HIS CD2 C 1.918 -31.587 23.067 1.00 . A A . 60 HIS CD2 1 1
24 50431 1 1 60 HIS CE1 C -0.117 -32.256 22.732 1.00 . A A . 60 HIS CE1 1 1
24 50432 1 1 60 HIS CG C 1.975 -32.593 22.164 1.00 . A A . 60 HIS CG 1 1
24 50433 1 1 60 HIS H H 4.978 -34.883 20.628 1.00 . A A . 60 HIS H 1 1
24 50434 1 1 60 HIS HA H 4.578 -33.309 23.063 1.00 . A A . 60 HIS HA 1 1
24 50435 1 1 60 HIS HB2 H 3.677 -32.378 20.955 1.00 . A A . 60 HIS HB2 1 1
24 50436 1 1 60 HIS HB3 H 2.774 -33.857 20.680 1.00 . A A . 60 HIS HB3 1 1
24 50437 1 1 60 HIS HD1 H 0.377 -33.704 21.351 1.00 . A A . 60 HIS HD1 1 1
24 50438 1 1 60 HIS HD2 H 2.759 -31.032 23.456 1.00 . A A . 60 HIS HD2 1 1
24 50439 1 1 60 HIS HE1 H -1.191 -32.358 22.783 1.00 . A A . 60 HIS HE1 1 1
24 50440 1 1 60 HIS N N 5.212 -34.494 21.495 1.00 . A A . 60 HIS N 1 1
24 50441 1 1 60 HIS ND1 N 0.676 -32.999 21.968 1.00 . A A . 60 HIS ND1 1 1
24 50442 1 1 60 HIS NE2 N 0.585 -31.374 23.426 1.00 . A A . 60 HIS NE2 1 1
24 50443 1 1 60 HIS O O 2.945 -35.024 24.139 1.00 . A A . 60 HIS O 1 1
24 50444 1 1 61 HIS C C 3.973 -38.615 22.609 1.00 . A A . 61 HIS C 1 1
24 50445 1 1 61 HIS CA C 2.974 -37.513 22.881 1.00 . A A . 61 HIS CA 1 1
24 50446 1 1 61 HIS CB C 1.605 -37.886 22.260 1.00 . A A . 61 HIS CB 1 1
24 50447 1 1 61 HIS CD2 C -0.013 -36.707 23.910 1.00 . A A . 61 HIS CD2 1 1
24 50448 1 1 61 HIS CE1 C -1.371 -35.800 22.489 1.00 . A A . 61 HIS CE1 1 1
24 50449 1 1 61 HIS CG C 0.446 -37.020 22.674 1.00 . A A . 61 HIS CG 1 1
24 50450 1 1 61 HIS H H 3.908 -36.312 21.470 1.00 . A A . 61 HIS H 1 1
24 50451 1 1 61 HIS HA H 2.861 -37.401 23.950 1.00 . A A . 61 HIS HA 1 1
24 50452 1 1 61 HIS HB2 H 1.683 -37.821 21.185 1.00 . A A . 61 HIS HB2 1 1
24 50453 1 1 61 HIS HB3 H 1.371 -38.907 22.526 1.00 . A A . 61 HIS HB3 1 1
24 50454 1 1 61 HIS HD1 H -0.378 -36.459 20.809 1.00 . A A . 61 HIS HD1 1 1
24 50455 1 1 61 HIS HD2 H 0.439 -37.003 24.844 1.00 . A A . 61 HIS HD2 1 1
24 50456 1 1 61 HIS HE1 H -2.192 -35.253 22.049 1.00 . A A . 61 HIS HE1 1 1
24 50457 1 1 61 HIS N N 3.495 -36.275 22.361 1.00 . A A . 61 HIS N 1 1
24 50458 1 1 61 HIS ND1 N -0.430 -36.431 21.790 1.00 . A A . 61 HIS ND1 1 1
24 50459 1 1 61 HIS NE2 N -1.166 -35.934 23.788 1.00 . A A . 61 HIS NE2 1 1
24 50460 1 1 61 HIS O O 4.979 -38.395 21.929 1.00 . A A . 61 HIS O 1 1
24 50461 1 1 62 HIS C C 3.615 -42.114 22.809 1.00 . A A . 62 HIS C 1 1
24 50462 1 1 62 HIS CA C 4.530 -40.927 22.960 1.00 . A A . 62 HIS CA 1 1
24 50463 1 1 62 HIS CB C 5.485 -41.111 24.163 1.00 . A A . 62 HIS CB 1 1
24 50464 1 1 62 HIS CD2 C 7.588 -42.432 23.395 1.00 . A A . 62 HIS CD2 1 1
24 50465 1 1 62 HIS CE1 C 7.165 -44.346 24.316 1.00 . A A . 62 HIS CE1 1 1
24 50466 1 1 62 HIS CG C 6.409 -42.301 24.046 1.00 . A A . 62 HIS CG 1 1
24 50467 1 1 62 HIS H H 2.870 -39.873 23.642 1.00 . A A . 62 HIS H 1 1
24 50468 1 1 62 HIS HA H 5.102 -40.803 22.051 1.00 . A A . 62 HIS HA 1 1
24 50469 1 1 62 HIS HB2 H 6.102 -40.230 24.258 1.00 . A A . 62 HIS HB2 1 1
24 50470 1 1 62 HIS HB3 H 4.895 -41.229 25.060 1.00 . A A . 62 HIS HB3 1 1
24 50471 1 1 62 HIS HD1 H 5.385 -43.757 25.178 1.00 . A A . 62 HIS HD1 1 1
24 50472 1 1 62 HIS HD2 H 8.089 -41.661 22.827 1.00 . A A . 62 HIS HD2 1 1
24 50473 1 1 62 HIS HE1 H 7.235 -45.376 24.633 1.00 . A A . 62 HIS HE1 1 1
24 50474 1 1 62 HIS N N 3.697 -39.769 23.128 1.00 . A A . 62 HIS N 1 1
24 50475 1 1 62 HIS ND1 N 6.163 -43.528 24.625 1.00 . A A . 62 HIS ND1 1 1
24 50476 1 1 62 HIS NE2 N 8.064 -43.731 23.568 1.00 . A A . 62 HIS NE2 1 1
24 50477 1 1 62 HIS O O 3.450 -42.602 21.686 1.00 . A A . 62 HIS O 1 1
24 50478 1 1 62 HIS OXT O 2.961 -42.504 23.821 1.00 . A A . 62 HIS OXT 1 1
24 50479 2 1 1 MET C C 9.550 22.112 0.118 1.00 . B B . 1 MET C 1 1
24 50480 2 1 1 MET CA C 10.353 23.013 1.005 1.00 . B B . 1 MET CA 1 1
24 50481 2 1 1 MET CB C 9.456 23.670 2.062 1.00 . B B . 1 MET CB 1 1
24 50482 2 1 1 MET CE C 8.082 26.279 3.357 1.00 . B B . 1 MET CE 1 1
24 50483 2 1 1 MET CG C 10.209 24.490 3.100 1.00 . B B . 1 MET CG 1 1
24 50484 2 1 1 MET H1 H 10.288 24.514 -0.391 1.00 . B B . 1 MET H1 1 1
24 50485 2 1 1 MET H2 H 11.580 24.715 0.670 1.00 . B B . 1 MET H2 1 1
24 50486 2 1 1 MET H3 H 11.612 23.536 -0.547 1.00 . B B . 1 MET H3 1 1
24 50487 2 1 1 MET HA H 11.126 22.430 1.482 1.00 . B B . 1 MET HA 1 1
24 50488 2 1 1 MET HB2 H 8.759 24.321 1.558 1.00 . B B . 1 MET HB2 1 1
24 50489 2 1 1 MET HB3 H 8.901 22.899 2.576 1.00 . B B . 1 MET HB3 1 1
24 50490 2 1 1 MET HE1 H 8.695 26.982 2.812 1.00 . B B . 1 MET HE1 1 1
24 50491 2 1 1 MET HE2 H 7.519 25.674 2.661 1.00 . B B . 1 MET HE2 1 1
24 50492 2 1 1 MET HE3 H 7.397 26.815 3.997 1.00 . B B . 1 MET HE3 1 1
24 50493 2 1 1 MET HG2 H 10.921 23.846 3.594 1.00 . B B . 1 MET HG2 1 1
24 50494 2 1 1 MET HG3 H 10.740 25.286 2.599 1.00 . B B . 1 MET HG3 1 1
24 50495 2 1 1 MET N N 11.013 24.012 0.157 1.00 . B B . 1 MET N 1 1
24 50496 2 1 1 MET O O 8.917 22.588 -0.818 1.00 . B B . 1 MET O 1 1
24 50497 2 1 1 MET SD S 9.129 25.218 4.359 1.00 . B B . 1 MET SD 1 1
24 50498 2 1 2 GLU C C 7.898 19.004 0.048 1.00 . B B . 2 GLU C 1 1
24 50499 2 1 2 GLU CA C 8.953 19.890 -0.514 1.00 . B B . 2 GLU CA 1 1
24 50500 2 1 2 GLU CB C 10.001 19.035 -1.198 1.00 . B B . 2 GLU CB 1 1
24 50501 2 1 2 GLU CD C 9.468 20.054 -3.360 1.00 . B B . 2 GLU CD 1 1
24 50502 2 1 2 GLU CG C 10.570 19.689 -2.406 1.00 . B B . 2 GLU CG 1 1
24 50503 2 1 2 GLU H H 9.957 20.509 1.231 1.00 . B B . 2 GLU H 1 1
24 50504 2 1 2 GLU HA H 8.502 20.475 -1.301 1.00 . B B . 2 GLU HA 1 1
24 50505 2 1 2 GLU HB2 H 10.803 18.837 -0.502 1.00 . B B . 2 GLU HB2 1 1
24 50506 2 1 2 GLU HB3 H 9.553 18.098 -1.496 1.00 . B B . 2 GLU HB3 1 1
24 50507 2 1 2 GLU HG2 H 11.085 20.585 -2.101 1.00 . B B . 2 GLU HG2 1 1
24 50508 2 1 2 GLU HG3 H 11.255 19.018 -2.900 1.00 . B B . 2 GLU HG3 1 1
24 50509 2 1 2 GLU N N 9.557 20.832 0.394 1.00 . B B . 2 GLU N 1 1
24 50510 2 1 2 GLU O O 7.807 18.774 1.249 1.00 . B B . 2 GLU O 1 1
24 50511 2 1 2 GLU OE1 O 8.570 19.200 -3.615 1.00 . B B . 2 GLU OE1 1 1
24 50512 2 1 2 GLU OE2 O 9.437 21.198 -3.824 1.00 . B B . 2 GLU OE2 1 1
24 50513 2 1 3 MET C C 5.876 16.769 -1.940 1.00 . B B . 3 MET C 1 1
24 50514 2 1 3 MET CA C 6.111 17.503 -0.635 1.00 . B B . 3 MET CA 1 1
24 50515 2 1 3 MET CB C 4.782 17.999 -0.002 1.00 . B B . 3 MET CB 1 1
24 50516 2 1 3 MET CE C 1.535 17.895 -0.482 1.00 . B B . 3 MET CE 1 1
24 50517 2 1 3 MET CG C 4.035 19.078 -0.772 1.00 . B B . 3 MET CG 1 1
24 50518 2 1 3 MET H H 7.202 18.896 -1.770 1.00 . B B . 3 MET H 1 1
24 50519 2 1 3 MET HA H 6.599 16.803 0.028 1.00 . B B . 3 MET HA 1 1
24 50520 2 1 3 MET HB2 H 4.123 17.150 0.100 1.00 . B B . 3 MET HB2 1 1
24 50521 2 1 3 MET HB3 H 5.000 18.374 0.987 1.00 . B B . 3 MET HB3 1 1
24 50522 2 1 3 MET HE1 H 1.551 17.735 -1.550 1.00 . B B . 3 MET HE1 1 1
24 50523 2 1 3 MET HE2 H 2.019 17.067 0.014 1.00 . B B . 3 MET HE2 1 1
24 50524 2 1 3 MET HE3 H 0.512 17.967 -0.144 1.00 . B B . 3 MET HE3 1 1
24 50525 2 1 3 MET HG2 H 4.618 19.987 -0.744 1.00 . B B . 3 MET HG2 1 1
24 50526 2 1 3 MET HG3 H 3.922 18.750 -1.796 1.00 . B B . 3 MET HG3 1 1
24 50527 2 1 3 MET N N 7.098 18.527 -0.864 1.00 . B B . 3 MET N 1 1
24 50528 2 1 3 MET O O 5.684 15.563 -1.951 1.00 . B B . 3 MET O 1 1
24 50529 2 1 3 MET SD S 2.395 19.424 -0.091 1.00 . B B . 3 MET SD 1 1
24 50530 2 1 4 GLY C C 7.037 16.068 -4.707 1.00 . B B . 4 GLY C 1 1
24 50531 2 1 4 GLY CA C 5.838 16.913 -4.360 1.00 . B B . 4 GLY CA 1 1
24 50532 2 1 4 GLY H H 6.134 18.469 -3.009 1.00 . B B . 4 GLY H 1 1
24 50533 2 1 4 GLY HA2 H 5.738 17.700 -5.093 1.00 . B B . 4 GLY HA2 1 1
24 50534 2 1 4 GLY HA3 H 4.952 16.296 -4.375 1.00 . B B . 4 GLY HA3 1 1
24 50535 2 1 4 GLY N N 5.980 17.500 -3.048 1.00 . B B . 4 GLY N 1 1
24 50536 2 1 4 GLY O O 6.900 14.904 -5.078 1.00 . B B . 4 GLY O 1 1
24 50537 2 1 5 GLN C C 9.648 14.798 -3.736 1.00 . B B . 5 GLN C 1 1
24 50538 2 1 5 GLN CA C 9.473 15.898 -4.773 1.00 . B B . 5 GLN CA 1 1
24 50539 2 1 5 GLN CB C 10.681 16.831 -4.738 1.00 . B B . 5 GLN CB 1 1
24 50540 2 1 5 GLN CD C 10.534 17.462 -7.181 1.00 . B B . 5 GLN CD 1 1
24 50541 2 1 5 GLN CG C 10.648 17.957 -5.764 1.00 . B B . 5 GLN CG 1 1
24 50542 2 1 5 GLN H H 8.277 17.569 -4.206 1.00 . B B . 5 GLN H 1 1
24 50543 2 1 5 GLN HA H 9.396 15.448 -5.751 1.00 . B B . 5 GLN HA 1 1
24 50544 2 1 5 GLN HB2 H 10.705 17.268 -3.750 1.00 . B B . 5 GLN HB2 1 1
24 50545 2 1 5 GLN HB3 H 11.576 16.248 -4.885 1.00 . B B . 5 GLN HB3 1 1
24 50546 2 1 5 GLN HE21 H 12.495 17.394 -7.345 1.00 . B B . 5 GLN HE21 1 1
24 50547 2 1 5 GLN HE22 H 11.602 16.925 -8.747 1.00 . B B . 5 GLN HE22 1 1
24 50548 2 1 5 GLN HG2 H 9.795 18.588 -5.556 1.00 . B B . 5 GLN HG2 1 1
24 50549 2 1 5 GLN HG3 H 11.551 18.542 -5.672 1.00 . B B . 5 GLN HG3 1 1
24 50550 2 1 5 GLN N N 8.229 16.629 -4.515 1.00 . B B . 5 GLN N 1 1
24 50551 2 1 5 GLN NE2 N 11.648 17.234 -7.817 1.00 . B B . 5 GLN NE2 1 1
24 50552 2 1 5 GLN O O 10.353 13.809 -3.949 1.00 . B B . 5 GLN O 1 1
24 50553 2 1 5 GLN OE1 O 9.436 17.288 -7.703 1.00 . B B . 5 GLN OE1 1 1
24 50554 2 1 6 LEU C C 8.134 12.820 -1.995 1.00 . B B . 6 LEU C 1 1
24 50555 2 1 6 LEU CA C 9.012 13.994 -1.560 1.00 . B B . 6 LEU CA 1 1
24 50556 2 1 6 LEU CB C 8.545 14.646 -0.225 1.00 . B B . 6 LEU CB 1 1
24 50557 2 1 6 LEU CD1 C 7.206 12.922 1.065 1.00 . B B . 6 LEU CD1 1 1
24 50558 2 1 6 LEU CD2 C 9.679 12.887 1.209 1.00 . B B . 6 LEU CD2 1 1
24 50559 2 1 6 LEU CG C 8.454 13.771 1.053 1.00 . B B . 6 LEU CG 1 1
24 50560 2 1 6 LEU H H 8.526 15.826 -2.484 1.00 . B B . 6 LEU H 1 1
24 50561 2 1 6 LEU HA H 10.027 13.641 -1.449 1.00 . B B . 6 LEU HA 1 1
24 50562 2 1 6 LEU HB2 H 9.210 15.469 -0.005 1.00 . B B . 6 LEU HB2 1 1
24 50563 2 1 6 LEU HB3 H 7.566 15.061 -0.410 1.00 . B B . 6 LEU HB3 1 1
24 50564 2 1 6 LEU HD11 H 7.173 12.307 0.177 1.00 . B B . 6 LEU HD11 1 1
24 50565 2 1 6 LEU HD12 H 7.194 12.281 1.934 1.00 . B B . 6 LEU HD12 1 1
24 50566 2 1 6 LEU HD13 H 6.322 13.546 1.080 1.00 . B B . 6 LEU HD13 1 1
24 50567 2 1 6 LEU HD21 H 10.570 13.493 1.283 1.00 . B B . 6 LEU HD21 1 1
24 50568 2 1 6 LEU HD22 H 9.563 12.283 2.097 1.00 . B B . 6 LEU HD22 1 1
24 50569 2 1 6 LEU HD23 H 9.748 12.236 0.349 1.00 . B B . 6 LEU HD23 1 1
24 50570 2 1 6 LEU HG H 8.405 14.429 1.907 1.00 . B B . 6 LEU HG 1 1
24 50571 2 1 6 LEU N N 9.011 14.984 -2.605 1.00 . B B . 6 LEU N 1 1
24 50572 2 1 6 LEU O O 8.540 11.669 -1.900 1.00 . B B . 6 LEU O 1 1
24 50573 2 1 7 LYS C C 6.608 11.404 -4.199 1.00 . B B . 7 LYS C 1 1
24 50574 2 1 7 LYS CA C 6.012 12.134 -2.987 1.00 . B B . 7 LYS CA 1 1
24 50575 2 1 7 LYS CB C 4.673 12.810 -3.321 1.00 . B B . 7 LYS CB 1 1
24 50576 2 1 7 LYS CD C 3.080 10.812 -3.710 1.00 . B B . 7 LYS CD 1 1
24 50577 2 1 7 LYS CE C 2.713 11.199 -5.137 1.00 . B B . 7 LYS CE 1 1
24 50578 2 1 7 LYS CG C 3.421 12.043 -2.863 1.00 . B B . 7 LYS CG 1 1
24 50579 2 1 7 LYS H H 6.697 14.083 -2.563 1.00 . B B . 7 LYS H 1 1
24 50580 2 1 7 LYS HA H 5.869 11.422 -2.187 1.00 . B B . 7 LYS HA 1 1
24 50581 2 1 7 LYS HB2 H 4.660 13.779 -2.844 1.00 . B B . 7 LYS HB2 1 1
24 50582 2 1 7 LYS HB3 H 4.616 12.953 -4.389 1.00 . B B . 7 LYS HB3 1 1
24 50583 2 1 7 LYS HD2 H 3.939 10.159 -3.742 1.00 . B B . 7 LYS HD2 1 1
24 50584 2 1 7 LYS HD3 H 2.247 10.296 -3.259 1.00 . B B . 7 LYS HD3 1 1
24 50585 2 1 7 LYS HE2 H 1.957 11.969 -5.110 1.00 . B B . 7 LYS HE2 1 1
24 50586 2 1 7 LYS HE3 H 3.596 11.585 -5.623 1.00 . B B . 7 LYS HE3 1 1
24 50587 2 1 7 LYS HG2 H 3.592 11.706 -1.851 1.00 . B B . 7 LYS HG2 1 1
24 50588 2 1 7 LYS HG3 H 2.586 12.727 -2.855 1.00 . B B . 7 LYS HG3 1 1
24 50589 2 1 7 LYS HZ1 H 2.769 9.186 -5.800 1.00 . B B . 7 LYS HZ1 1 1
24 50590 2 1 7 LYS HZ2 H 1.227 9.821 -5.617 1.00 . B B . 7 LYS HZ2 1 1
24 50591 2 1 7 LYS HZ3 H 2.131 10.292 -6.924 1.00 . B B . 7 LYS HZ3 1 1
24 50592 2 1 7 LYS N N 6.959 13.136 -2.515 1.00 . B B . 7 LYS N 1 1
24 50593 2 1 7 LYS NZ N 2.196 10.054 -5.914 1.00 . B B . 7 LYS NZ 1 1
24 50594 2 1 7 LYS O O 6.346 10.234 -4.415 1.00 . B B . 7 LYS O 1 1
24 50595 2 1 8 ASN C C 9.121 10.428 -5.553 1.00 . B B . 8 ASN C 1 1
24 50596 2 1 8 ASN CA C 8.207 11.549 -6.075 1.00 . B B . 8 ASN CA 1 1
24 50597 2 1 8 ASN CB C 9.071 12.643 -6.727 1.00 . B B . 8 ASN CB 1 1
24 50598 2 1 8 ASN CG C 10.009 12.123 -7.813 1.00 . B B . 8 ASN CG 1 1
24 50599 2 1 8 ASN H H 7.473 13.092 -4.803 1.00 . B B . 8 ASN H 1 1
24 50600 2 1 8 ASN HA H 7.523 11.149 -6.808 1.00 . B B . 8 ASN HA 1 1
24 50601 2 1 8 ASN HB2 H 8.426 13.386 -7.172 1.00 . B B . 8 ASN HB2 1 1
24 50602 2 1 8 ASN HB3 H 9.664 13.113 -5.958 1.00 . B B . 8 ASN HB3 1 1
24 50603 2 1 8 ASN HD21 H 11.365 13.468 -7.306 1.00 . B B . 8 ASN HD21 1 1
24 50604 2 1 8 ASN HD22 H 11.795 12.398 -8.594 1.00 . B B . 8 ASN HD22 1 1
24 50605 2 1 8 ASN N N 7.427 12.123 -4.964 1.00 . B B . 8 ASN N 1 1
24 50606 2 1 8 ASN ND2 N 11.165 12.726 -7.915 1.00 . B B . 8 ASN ND2 1 1
24 50607 2 1 8 ASN O O 9.204 9.343 -6.144 1.00 . B B . 8 ASN O 1 1
24 50608 2 1 8 ASN OD1 O 9.704 11.172 -8.529 1.00 . B B . 8 ASN OD1 1 1
24 50609 2 1 9 LYS C C 9.833 8.575 -3.200 1.00 . B B . 9 LYS C 1 1
24 50610 2 1 9 LYS CA C 10.654 9.697 -3.815 1.00 . B B . 9 LYS CA 1 1
24 50611 2 1 9 LYS CB C 11.600 10.318 -2.789 1.00 . B B . 9 LYS CB 1 1
24 50612 2 1 9 LYS CD C 13.645 11.732 -2.346 1.00 . B B . 9 LYS CD 1 1
24 50613 2 1 9 LYS CE C 12.995 12.857 -1.550 1.00 . B B . 9 LYS CE 1 1
24 50614 2 1 9 LYS CG C 12.712 11.159 -3.407 1.00 . B B . 9 LYS CG 1 1
24 50615 2 1 9 LYS H H 9.689 11.577 -4.023 1.00 . B B . 9 LYS H 1 1
24 50616 2 1 9 LYS HA H 11.238 9.266 -4.616 1.00 . B B . 9 LYS HA 1 1
24 50617 2 1 9 LYS HB2 H 11.022 10.945 -2.127 1.00 . B B . 9 LYS HB2 1 1
24 50618 2 1 9 LYS HB3 H 12.055 9.525 -2.213 1.00 . B B . 9 LYS HB3 1 1
24 50619 2 1 9 LYS HD2 H 13.918 10.941 -1.662 1.00 . B B . 9 LYS HD2 1 1
24 50620 2 1 9 LYS HD3 H 14.535 12.108 -2.830 1.00 . B B . 9 LYS HD3 1 1
24 50621 2 1 9 LYS HE2 H 12.037 12.523 -1.179 1.00 . B B . 9 LYS HE2 1 1
24 50622 2 1 9 LYS HE3 H 13.631 13.106 -0.715 1.00 . B B . 9 LYS HE3 1 1
24 50623 2 1 9 LYS HG2 H 13.289 10.537 -4.076 1.00 . B B . 9 LYS HG2 1 1
24 50624 2 1 9 LYS HG3 H 12.266 11.969 -3.964 1.00 . B B . 9 LYS HG3 1 1
24 50625 2 1 9 LYS HZ1 H 12.200 13.889 -3.218 1.00 . B B . 9 LYS HZ1 1 1
24 50626 2 1 9 LYS HZ2 H 12.344 14.819 -1.813 1.00 . B B . 9 LYS HZ2 1 1
24 50627 2 1 9 LYS HZ3 H 13.699 14.453 -2.698 1.00 . B B . 9 LYS HZ3 1 1
24 50628 2 1 9 LYS N N 9.789 10.693 -4.435 1.00 . B B . 9 LYS N 1 1
24 50629 2 1 9 LYS NZ N 12.787 14.068 -2.377 1.00 . B B . 9 LYS NZ 1 1
24 50630 2 1 9 LYS O O 10.275 7.422 -3.161 1.00 . B B . 9 LYS O 1 1
24 50631 2 1 10 ILE C C 7.345 6.973 -3.329 1.00 . B B . 10 ILE C 1 1
24 50632 2 1 10 ILE CA C 7.686 7.943 -2.217 1.00 . B B . 10 ILE CA 1 1
24 50633 2 1 10 ILE CB C 6.388 8.622 -1.662 1.00 . B B . 10 ILE CB 1 1
24 50634 2 1 10 ILE CD1 C 5.525 10.059 0.277 1.00 . B B . 10 ILE CD1 1 1
24 50635 2 1 10 ILE CG1 C 6.711 9.377 -0.369 1.00 . B B . 10 ILE CG1 1 1
24 50636 2 1 10 ILE CG2 C 5.252 7.614 -1.447 1.00 . B B . 10 ILE CG2 1 1
24 50637 2 1 10 ILE H H 8.419 9.879 -2.680 1.00 . B B . 10 ILE H 1 1
24 50638 2 1 10 ILE HA H 8.163 7.385 -1.422 1.00 . B B . 10 ILE HA 1 1
24 50639 2 1 10 ILE HB H 6.055 9.336 -2.400 1.00 . B B . 10 ILE HB 1 1
24 50640 2 1 10 ILE HD11 H 5.094 10.770 -0.411 1.00 . B B . 10 ILE HD11 1 1
24 50641 2 1 10 ILE HD12 H 4.783 9.326 0.553 1.00 . B B . 10 ILE HD12 1 1
24 50642 2 1 10 ILE HD13 H 5.868 10.581 1.160 1.00 . B B . 10 ILE HD13 1 1
24 50643 2 1 10 ILE HG12 H 7.105 8.674 0.351 1.00 . B B . 10 ILE HG12 1 1
24 50644 2 1 10 ILE HG13 H 7.459 10.127 -0.578 1.00 . B B . 10 ILE HG13 1 1
24 50645 2 1 10 ILE HG21 H 5.035 7.111 -2.378 1.00 . B B . 10 ILE HG21 1 1
24 50646 2 1 10 ILE HG22 H 5.557 6.893 -0.704 1.00 . B B . 10 ILE HG22 1 1
24 50647 2 1 10 ILE HG23 H 4.370 8.133 -1.097 1.00 . B B . 10 ILE HG23 1 1
24 50648 2 1 10 ILE N N 8.644 8.923 -2.715 1.00 . B B . 10 ILE N 1 1
24 50649 2 1 10 ILE O O 7.408 5.768 -3.129 1.00 . B B . 10 ILE O 1 1
24 50650 2 1 11 GLU C C 7.890 5.742 -5.933 1.00 . B B . 11 GLU C 1 1
24 50651 2 1 11 GLU CA C 6.751 6.702 -5.693 1.00 . B B . 11 GLU CA 1 1
24 50652 2 1 11 GLU CB C 6.556 7.572 -6.939 1.00 . B B . 11 GLU CB 1 1
24 50653 2 1 11 GLU CD C 4.096 7.672 -6.693 1.00 . B B . 11 GLU CD 1 1
24 50654 2 1 11 GLU CG C 5.342 8.462 -6.898 1.00 . B B . 11 GLU CG 1 1
24 50655 2 1 11 GLU H H 6.948 8.492 -4.569 1.00 . B B . 11 GLU H 1 1
24 50656 2 1 11 GLU HA H 5.849 6.140 -5.504 1.00 . B B . 11 GLU HA 1 1
24 50657 2 1 11 GLU HB2 H 7.427 8.198 -7.062 1.00 . B B . 11 GLU HB2 1 1
24 50658 2 1 11 GLU HB3 H 6.470 6.921 -7.796 1.00 . B B . 11 GLU HB3 1 1
24 50659 2 1 11 GLU HG2 H 5.450 9.158 -6.078 1.00 . B B . 11 GLU HG2 1 1
24 50660 2 1 11 GLU HG3 H 5.263 9.006 -7.828 1.00 . B B . 11 GLU HG3 1 1
24 50661 2 1 11 GLU N N 7.024 7.513 -4.509 1.00 . B B . 11 GLU N 1 1
24 50662 2 1 11 GLU O O 7.684 4.534 -5.975 1.00 . B B . 11 GLU O 1 1
24 50663 2 1 11 GLU OE1 O 3.657 6.973 -7.617 1.00 . B B . 11 GLU OE1 1 1
24 50664 2 1 11 GLU OE2 O 3.521 7.724 -5.595 1.00 . B B . 11 GLU OE2 1 1
24 50665 2 1 12 ASN C C 10.443 4.384 -5.215 1.00 . B B . 12 ASN C 1 1
24 50666 2 1 12 ASN CA C 10.302 5.514 -6.235 1.00 . B B . 12 ASN CA 1 1
24 50667 2 1 12 ASN CB C 11.559 6.421 -6.209 1.00 . B B . 12 ASN CB 1 1
24 50668 2 1 12 ASN CG C 12.863 5.622 -6.141 1.00 . B B . 12 ASN CG 1 1
24 50669 2 1 12 ASN H H 9.141 7.272 -5.989 1.00 . B B . 12 ASN H 1 1
24 50670 2 1 12 ASN HA H 10.232 5.068 -7.215 1.00 . B B . 12 ASN HA 1 1
24 50671 2 1 12 ASN HB2 H 11.583 7.028 -7.100 1.00 . B B . 12 ASN HB2 1 1
24 50672 2 1 12 ASN HB3 H 11.509 7.065 -5.343 1.00 . B B . 12 ASN HB3 1 1
24 50673 2 1 12 ASN HD21 H 12.933 5.849 -4.177 1.00 . B B . 12 ASN HD21 1 1
24 50674 2 1 12 ASN HD22 H 14.177 4.885 -4.845 1.00 . B B . 12 ASN HD22 1 1
24 50675 2 1 12 ASN N N 9.087 6.292 -6.036 1.00 . B B . 12 ASN N 1 1
24 50676 2 1 12 ASN ND2 N 13.380 5.452 -4.952 1.00 . B B . 12 ASN ND2 1 1
24 50677 2 1 12 ASN O O 10.596 3.229 -5.597 1.00 . B B . 12 ASN O 1 1
24 50678 2 1 12 ASN OD1 O 13.412 5.203 -7.160 1.00 . B B . 12 ASN OD1 1 1
24 50679 2 1 13 LYS C C 9.466 2.687 -2.837 1.00 . B B . 13 LYS C 1 1
24 50680 2 1 13 LYS CA C 10.546 3.768 -2.861 1.00 . B B . 13 LYS CA 1 1
24 50681 2 1 13 LYS CB C 10.585 4.507 -1.528 1.00 . B B . 13 LYS CB 1 1
24 50682 2 1 13 LYS CD C 12.615 3.318 -0.651 1.00 . B B . 13 LYS CD 1 1
24 50683 2 1 13 LYS CE C 13.494 4.524 -0.906 1.00 . B B . 13 LYS CE 1 1
24 50684 2 1 13 LYS CG C 11.172 3.699 -0.381 1.00 . B B . 13 LYS CG 1 1
24 50685 2 1 13 LYS H H 10.071 5.643 -3.722 1.00 . B B . 13 LYS H 1 1
24 50686 2 1 13 LYS HA H 11.507 3.307 -3.031 1.00 . B B . 13 LYS HA 1 1
24 50687 2 1 13 LYS HB2 H 11.155 5.418 -1.640 1.00 . B B . 13 LYS HB2 1 1
24 50688 2 1 13 LYS HB3 H 9.573 4.775 -1.263 1.00 . B B . 13 LYS HB3 1 1
24 50689 2 1 13 LYS HD2 H 13.005 2.792 0.207 1.00 . B B . 13 LYS HD2 1 1
24 50690 2 1 13 LYS HD3 H 12.653 2.668 -1.512 1.00 . B B . 13 LYS HD3 1 1
24 50691 2 1 13 LYS HE2 H 13.114 5.002 -1.797 1.00 . B B . 13 LYS HE2 1 1
24 50692 2 1 13 LYS HE3 H 13.452 5.198 -0.063 1.00 . B B . 13 LYS HE3 1 1
24 50693 2 1 13 LYS HG2 H 11.131 4.262 0.539 1.00 . B B . 13 LYS HG2 1 1
24 50694 2 1 13 LYS HG3 H 10.597 2.792 -0.270 1.00 . B B . 13 LYS HG3 1 1
24 50695 2 1 13 LYS HZ1 H 15.270 3.558 -0.395 1.00 . B B . 13 LYS HZ1 1 1
24 50696 2 1 13 LYS HZ2 H 14.910 3.601 -2.074 1.00 . B B . 13 LYS HZ2 1 1
24 50697 2 1 13 LYS HZ3 H 15.468 4.984 -1.304 1.00 . B B . 13 LYS HZ3 1 1
24 50698 2 1 13 LYS N N 10.321 4.716 -3.944 1.00 . B B . 13 LYS N 1 1
24 50699 2 1 13 LYS NZ N 14.884 4.134 -1.175 1.00 . B B . 13 LYS NZ 1 1
24 50700 2 1 13 LYS O O 9.759 1.500 -2.696 1.00 . B B . 13 LYS O 1 1
24 50701 2 1 14 LYS C C 7.236 1.261 -4.200 1.00 . B B . 14 LYS C 1 1
24 50702 2 1 14 LYS CA C 7.068 2.256 -3.057 1.00 . B B . 14 LYS CA 1 1
24 50703 2 1 14 LYS CB C 5.836 3.149 -3.283 1.00 . B B . 14 LYS CB 1 1
24 50704 2 1 14 LYS CD C 3.461 3.428 -4.108 1.00 . B B . 14 LYS CD 1 1
24 50705 2 1 14 LYS CE C 3.768 3.950 -5.506 1.00 . B B . 14 LYS CE 1 1
24 50706 2 1 14 LYS CG C 4.524 2.431 -3.615 1.00 . B B . 14 LYS CG 1 1
24 50707 2 1 14 LYS H H 8.089 4.091 -3.055 1.00 . B B . 14 LYS H 1 1
24 50708 2 1 14 LYS HA H 6.956 1.729 -2.120 1.00 . B B . 14 LYS HA 1 1
24 50709 2 1 14 LYS HB2 H 5.697 3.686 -2.348 1.00 . B B . 14 LYS HB2 1 1
24 50710 2 1 14 LYS HB3 H 6.070 3.861 -4.061 1.00 . B B . 14 LYS HB3 1 1
24 50711 2 1 14 LYS HD2 H 2.490 2.958 -4.120 1.00 . B B . 14 LYS HD2 1 1
24 50712 2 1 14 LYS HD3 H 3.446 4.271 -3.434 1.00 . B B . 14 LYS HD3 1 1
24 50713 2 1 14 LYS HE2 H 4.790 4.294 -5.555 1.00 . B B . 14 LYS HE2 1 1
24 50714 2 1 14 LYS HE3 H 3.636 3.119 -6.182 1.00 . B B . 14 LYS HE3 1 1
24 50715 2 1 14 LYS HG2 H 4.718 1.710 -4.396 1.00 . B B . 14 LYS HG2 1 1
24 50716 2 1 14 LYS HG3 H 4.158 1.922 -2.738 1.00 . B B . 14 LYS HG3 1 1
24 50717 2 1 14 LYS HZ1 H 2.929 5.880 -5.278 1.00 . B B . 14 LYS HZ1 1 1
24 50718 2 1 14 LYS HZ2 H 3.153 5.443 -6.838 1.00 . B B . 14 LYS HZ2 1 1
24 50719 2 1 14 LYS HZ3 H 1.854 4.822 -6.027 1.00 . B B . 14 LYS HZ3 1 1
24 50720 2 1 14 LYS N N 8.236 3.121 -2.987 1.00 . B B . 14 LYS N 1 1
24 50721 2 1 14 LYS NZ N 2.864 5.053 -5.912 1.00 . B B . 14 LYS NZ 1 1
24 50722 2 1 14 LYS O O 6.994 0.075 -4.049 1.00 . B B . 14 LYS O 1 1
24 50723 2 1 15 LYS C C 9.118 0.043 -6.350 1.00 . B B . 15 LYS C 1 1
24 50724 2 1 15 LYS CA C 7.915 0.956 -6.503 1.00 . B B . 15 LYS CA 1 1
24 50725 2 1 15 LYS CB C 7.969 1.831 -7.756 1.00 . B B . 15 LYS CB 1 1
24 50726 2 1 15 LYS CD C 6.670 3.594 -9.133 1.00 . B B . 15 LYS CD 1 1
24 50727 2 1 15 LYS CE C 6.833 3.065 -10.569 1.00 . B B . 15 LYS CE 1 1
24 50728 2 1 15 LYS CG C 6.624 2.507 -8.047 1.00 . B B . 15 LYS CG 1 1
24 50729 2 1 15 LYS H H 7.906 2.718 -5.331 1.00 . B B . 15 LYS H 1 1
24 50730 2 1 15 LYS HA H 7.062 0.301 -6.580 1.00 . B B . 15 LYS HA 1 1
24 50731 2 1 15 LYS HB2 H 8.725 2.591 -7.623 1.00 . B B . 15 LYS HB2 1 1
24 50732 2 1 15 LYS HB3 H 8.230 1.212 -8.600 1.00 . B B . 15 LYS HB3 1 1
24 50733 2 1 15 LYS HD2 H 5.766 4.181 -9.075 1.00 . B B . 15 LYS HD2 1 1
24 50734 2 1 15 LYS HD3 H 7.503 4.237 -8.899 1.00 . B B . 15 LYS HD3 1 1
24 50735 2 1 15 LYS HE2 H 6.120 2.269 -10.718 1.00 . B B . 15 LYS HE2 1 1
24 50736 2 1 15 LYS HE3 H 6.601 3.871 -11.251 1.00 . B B . 15 LYS HE3 1 1
24 50737 2 1 15 LYS HG2 H 5.922 1.749 -8.362 1.00 . B B . 15 LYS HG2 1 1
24 50738 2 1 15 LYS HG3 H 6.265 2.946 -7.127 1.00 . B B . 15 LYS HG3 1 1
24 50739 2 1 15 LYS HZ1 H 8.903 3.279 -10.761 1.00 . B B . 15 LYS HZ1 1 1
24 50740 2 1 15 LYS HZ2 H 8.429 1.687 -10.329 1.00 . B B . 15 LYS HZ2 1 1
24 50741 2 1 15 LYS HZ3 H 8.190 2.258 -11.879 1.00 . B B . 15 LYS HZ3 1 1
24 50742 2 1 15 LYS N N 7.699 1.760 -5.319 1.00 . B B . 15 LYS N 1 1
24 50743 2 1 15 LYS NZ N 8.183 2.535 -10.878 1.00 . B B . 15 LYS NZ 1 1
24 50744 2 1 15 LYS O O 9.103 -1.072 -6.859 1.00 . B B . 15 LYS O 1 1
24 50745 2 1 16 GLU C C 10.791 -1.554 -4.493 1.00 . B B . 16 GLU C 1 1
24 50746 2 1 16 GLU CA C 11.286 -0.349 -5.274 1.00 . B B . 16 GLU CA 1 1
24 50747 2 1 16 GLU CB C 12.335 0.381 -4.412 1.00 . B B . 16 GLU CB 1 1
24 50748 2 1 16 GLU CD C 14.230 1.967 -4.158 1.00 . B B . 16 GLU CD 1 1
24 50749 2 1 16 GLU CG C 13.148 1.463 -5.088 1.00 . B B . 16 GLU CG 1 1
24 50750 2 1 16 GLU H H 10.125 1.432 -5.295 1.00 . B B . 16 GLU H 1 1
24 50751 2 1 16 GLU HA H 11.739 -0.680 -6.196 1.00 . B B . 16 GLU HA 1 1
24 50752 2 1 16 GLU HB2 H 11.841 0.862 -3.579 1.00 . B B . 16 GLU HB2 1 1
24 50753 2 1 16 GLU HB3 H 13.020 -0.357 -4.020 1.00 . B B . 16 GLU HB3 1 1
24 50754 2 1 16 GLU HG2 H 13.606 1.058 -5.979 1.00 . B B . 16 GLU HG2 1 1
24 50755 2 1 16 GLU HG3 H 12.500 2.287 -5.346 1.00 . B B . 16 GLU HG3 1 1
24 50756 2 1 16 GLU N N 10.141 0.501 -5.610 1.00 . B B . 16 GLU N 1 1
24 50757 2 1 16 GLU O O 11.222 -2.686 -4.716 1.00 . B B . 16 GLU O 1 1
24 50758 2 1 16 GLU OE1 O 15.181 1.214 -3.895 1.00 . B B . 16 GLU OE1 1 1
24 50759 2 1 16 GLU OE2 O 14.127 3.079 -3.625 1.00 . B B . 16 GLU OE2 1 1
24 50760 2 1 17 LEU C C 8.433 -3.255 -3.626 1.00 . B B . 17 LEU C 1 1
24 50761 2 1 17 LEU CA C 9.266 -2.320 -2.781 1.00 . B B . 17 LEU CA 1 1
24 50762 2 1 17 LEU CB C 8.386 -1.729 -1.708 1.00 . B B . 17 LEU CB 1 1
24 50763 2 1 17 LEU CD1 C 8.325 -3.513 0.029 1.00 . B B . 17 LEU CD1 1 1
24 50764 2 1 17 LEU CD2 C 6.287 -2.171 -0.450 1.00 . B B . 17 LEU CD2 1 1
24 50765 2 1 17 LEU CG C 7.550 -2.745 -0.971 1.00 . B B . 17 LEU CG 1 1
24 50766 2 1 17 LEU H H 9.551 -0.365 -3.493 1.00 . B B . 17 LEU H 1 1
24 50767 2 1 17 LEU HA H 10.060 -2.880 -2.309 1.00 . B B . 17 LEU HA 1 1
24 50768 2 1 17 LEU HB2 H 9.038 -1.262 -0.983 1.00 . B B . 17 LEU HB2 1 1
24 50769 2 1 17 LEU HB3 H 7.732 -0.988 -2.143 1.00 . B B . 17 LEU HB3 1 1
24 50770 2 1 17 LEU HD11 H 8.821 -2.834 0.705 1.00 . B B . 17 LEU HD11 1 1
24 50771 2 1 17 LEU HD12 H 7.651 -4.172 0.555 1.00 . B B . 17 LEU HD12 1 1
24 50772 2 1 17 LEU HD13 H 9.062 -4.095 -0.505 1.00 . B B . 17 LEU HD13 1 1
24 50773 2 1 17 LEU HD21 H 5.811 -1.706 -1.300 1.00 . B B . 17 LEU HD21 1 1
24 50774 2 1 17 LEU HD22 H 5.694 -3.012 -0.121 1.00 . B B . 17 LEU HD22 1 1
24 50775 2 1 17 LEU HD23 H 6.486 -1.444 0.323 1.00 . B B . 17 LEU HD23 1 1
24 50776 2 1 17 LEU HG H 7.285 -3.532 -1.653 1.00 . B B . 17 LEU HG 1 1
24 50777 2 1 17 LEU N N 9.856 -1.294 -3.594 1.00 . B B . 17 LEU N 1 1
24 50778 2 1 17 LEU O O 8.505 -4.460 -3.458 1.00 . B B . 17 LEU O 1 1
24 50779 2 1 18 ILE C C 7.614 -4.466 -6.179 1.00 . B B . 18 ILE C 1 1
24 50780 2 1 18 ILE CA C 6.785 -3.465 -5.413 1.00 . B B . 18 ILE CA 1 1
24 50781 2 1 18 ILE CB C 5.981 -2.554 -6.386 1.00 . B B . 18 ILE CB 1 1
24 50782 2 1 18 ILE CD1 C 4.382 -0.567 -6.385 1.00 . B B . 18 ILE CD1 1 1
24 50783 2 1 18 ILE CG1 C 4.995 -1.684 -5.590 1.00 . B B . 18 ILE CG1 1 1
24 50784 2 1 18 ILE CG2 C 5.240 -3.383 -7.463 1.00 . B B . 18 ILE CG2 1 1
24 50785 2 1 18 ILE H H 7.607 -1.705 -4.550 1.00 . B B . 18 ILE H 1 1
24 50786 2 1 18 ILE HA H 6.101 -4.020 -4.794 1.00 . B B . 18 ILE HA 1 1
24 50787 2 1 18 ILE HB H 6.683 -1.908 -6.891 1.00 . B B . 18 ILE HB 1 1
24 50788 2 1 18 ILE HD11 H 3.851 -0.977 -7.229 1.00 . B B . 18 ILE HD11 1 1
24 50789 2 1 18 ILE HD12 H 3.711 -0.003 -5.753 1.00 . B B . 18 ILE HD12 1 1
24 50790 2 1 18 ILE HD13 H 5.178 0.071 -6.736 1.00 . B B . 18 ILE HD13 1 1
24 50791 2 1 18 ILE HG12 H 4.182 -2.309 -5.252 1.00 . B B . 18 ILE HG12 1 1
24 50792 2 1 18 ILE HG13 H 5.478 -1.253 -4.725 1.00 . B B . 18 ILE HG13 1 1
24 50793 2 1 18 ILE HG21 H 4.567 -4.097 -7.014 1.00 . B B . 18 ILE HG21 1 1
24 50794 2 1 18 ILE HG22 H 4.680 -2.727 -8.112 1.00 . B B . 18 ILE HG22 1 1
24 50795 2 1 18 ILE HG23 H 5.957 -3.929 -8.059 1.00 . B B . 18 ILE HG23 1 1
24 50796 2 1 18 ILE N N 7.636 -2.687 -4.515 1.00 . B B . 18 ILE N 1 1
24 50797 2 1 18 ILE O O 7.255 -5.624 -6.269 1.00 . B B . 18 ILE O 1 1
24 50798 2 1 19 GLN C C 10.245 -5.981 -6.465 1.00 . B B . 19 GLN C 1 1
24 50799 2 1 19 GLN CA C 9.658 -4.884 -7.381 1.00 . B B . 19 GLN CA 1 1
24 50800 2 1 19 GLN CB C 10.756 -4.065 -8.024 1.00 . B B . 19 GLN CB 1 1
24 50801 2 1 19 GLN CD C 11.359 -2.251 -9.641 1.00 . B B . 19 GLN CD 1 1
24 50802 2 1 19 GLN CG C 10.245 -3.004 -8.975 1.00 . B B . 19 GLN CG 1 1
24 50803 2 1 19 GLN H H 8.963 -3.072 -6.535 1.00 . B B . 19 GLN H 1 1
24 50804 2 1 19 GLN HA H 9.084 -5.367 -8.159 1.00 . B B . 19 GLN HA 1 1
24 50805 2 1 19 GLN HB2 H 11.316 -3.572 -7.242 1.00 . B B . 19 GLN HB2 1 1
24 50806 2 1 19 GLN HB3 H 11.413 -4.725 -8.568 1.00 . B B . 19 GLN HB3 1 1
24 50807 2 1 19 GLN HE21 H 11.323 -3.519 -11.130 1.00 . B B . 19 GLN HE21 1 1
24 50808 2 1 19 GLN HE22 H 12.499 -2.260 -11.244 1.00 . B B . 19 GLN HE22 1 1
24 50809 2 1 19 GLN HG2 H 9.637 -3.472 -9.735 1.00 . B B . 19 GLN HG2 1 1
24 50810 2 1 19 GLN HG3 H 9.640 -2.304 -8.417 1.00 . B B . 19 GLN HG3 1 1
24 50811 2 1 19 GLN N N 8.746 -4.024 -6.659 1.00 . B B . 19 GLN N 1 1
24 50812 2 1 19 GLN NE2 N 11.766 -2.713 -10.782 1.00 . B B . 19 GLN NE2 1 1
24 50813 2 1 19 GLN O O 10.559 -7.091 -6.924 1.00 . B B . 19 GLN O 1 1
24 50814 2 1 19 GLN OE1 O 11.842 -1.237 -9.126 1.00 . B B . 19 GLN OE1 1 1
24 50815 2 1 20 LEU C C 9.748 -7.680 -3.901 1.00 . B B . 20 LEU C 1 1
24 50816 2 1 20 LEU CA C 10.835 -6.660 -4.208 1.00 . B B . 20 LEU CA 1 1
24 50817 2 1 20 LEU CB C 11.343 -6.002 -2.922 1.00 . B B . 20 LEU CB 1 1
24 50818 2 1 20 LEU CD1 C 12.978 -4.566 -1.718 1.00 . B B . 20 LEU CD1 1 1
24 50819 2 1 20 LEU CD2 C 13.793 -6.186 -3.397 1.00 . B B . 20 LEU CD2 1 1
24 50820 2 1 20 LEU CG C 12.663 -5.240 -3.028 1.00 . B B . 20 LEU CG 1 1
24 50821 2 1 20 LEU H H 10.128 -4.782 -4.882 1.00 . B B . 20 LEU H 1 1
24 50822 2 1 20 LEU HA H 11.655 -7.178 -4.681 1.00 . B B . 20 LEU HA 1 1
24 50823 2 1 20 LEU HB2 H 10.585 -5.317 -2.571 1.00 . B B . 20 LEU HB2 1 1
24 50824 2 1 20 LEU HB3 H 11.469 -6.778 -2.184 1.00 . B B . 20 LEU HB3 1 1
24 50825 2 1 20 LEU HD11 H 13.054 -5.310 -0.940 1.00 . B B . 20 LEU HD11 1 1
24 50826 2 1 20 LEU HD12 H 13.913 -4.033 -1.803 1.00 . B B . 20 LEU HD12 1 1
24 50827 2 1 20 LEU HD13 H 12.187 -3.872 -1.475 1.00 . B B . 20 LEU HD13 1 1
24 50828 2 1 20 LEU HD21 H 13.837 -6.985 -2.671 1.00 . B B . 20 LEU HD21 1 1
24 50829 2 1 20 LEU HD22 H 13.618 -6.603 -4.377 1.00 . B B . 20 LEU HD22 1 1
24 50830 2 1 20 LEU HD23 H 14.729 -5.648 -3.391 1.00 . B B . 20 LEU HD23 1 1
24 50831 2 1 20 LEU HG H 12.587 -4.486 -3.798 1.00 . B B . 20 LEU HG 1 1
24 50832 2 1 20 LEU N N 10.368 -5.685 -5.183 1.00 . B B . 20 LEU N 1 1
24 50833 2 1 20 LEU O O 9.998 -8.883 -3.936 1.00 . B B . 20 LEU O 1 1
24 50834 2 1 21 VAL C C 7.106 -8.911 -4.654 1.00 . B B . 21 VAL C 1 1
24 50835 2 1 21 VAL CA C 7.388 -8.079 -3.385 1.00 . B B . 21 VAL CA 1 1
24 50836 2 1 21 VAL CB C 6.137 -7.241 -3.019 1.00 . B B . 21 VAL CB 1 1
24 50837 2 1 21 VAL CG1 C 4.971 -8.118 -2.618 1.00 . B B . 21 VAL CG1 1 1
24 50838 2 1 21 VAL CG2 C 6.458 -6.273 -1.912 1.00 . B B . 21 VAL CG2 1 1
24 50839 2 1 21 VAL H H 8.392 -6.227 -3.522 1.00 . B B . 21 VAL H 1 1
24 50840 2 1 21 VAL HA H 7.621 -8.749 -2.567 1.00 . B B . 21 VAL HA 1 1
24 50841 2 1 21 VAL HB H 5.847 -6.670 -3.889 1.00 . B B . 21 VAL HB 1 1
24 50842 2 1 21 VAL HG11 H 4.710 -8.774 -3.434 1.00 . B B . 21 VAL HG11 1 1
24 50843 2 1 21 VAL HG12 H 5.260 -8.692 -1.751 1.00 . B B . 21 VAL HG12 1 1
24 50844 2 1 21 VAL HG13 H 4.146 -7.470 -2.361 1.00 . B B . 21 VAL HG13 1 1
24 50845 2 1 21 VAL HG21 H 6.806 -6.818 -1.047 1.00 . B B . 21 VAL HG21 1 1
24 50846 2 1 21 VAL HG22 H 7.232 -5.607 -2.266 1.00 . B B . 21 VAL HG22 1 1
24 50847 2 1 21 VAL HG23 H 5.574 -5.705 -1.663 1.00 . B B . 21 VAL HG23 1 1
24 50848 2 1 21 VAL N N 8.537 -7.202 -3.619 1.00 . B B . 21 VAL N 1 1
24 50849 2 1 21 VAL O O 6.667 -10.052 -4.586 1.00 . B B . 21 VAL O 1 1
24 50850 2 1 22 ALA C C 8.237 -10.128 -7.216 1.00 . B B . 22 ALA C 1 1
24 50851 2 1 22 ALA CA C 7.233 -8.995 -7.069 1.00 . B B . 22 ALA CA 1 1
24 50852 2 1 22 ALA CB C 7.380 -8.010 -8.207 1.00 . B B . 22 ALA CB 1 1
24 50853 2 1 22 ALA H H 7.677 -7.386 -5.787 1.00 . B B . 22 ALA H 1 1
24 50854 2 1 22 ALA HA H 6.235 -9.405 -7.101 1.00 . B B . 22 ALA HA 1 1
24 50855 2 1 22 ALA HB1 H 8.380 -7.604 -8.189 1.00 . B B . 22 ALA HB1 1 1
24 50856 2 1 22 ALA HB2 H 7.194 -8.501 -9.151 1.00 . B B . 22 ALA HB2 1 1
24 50857 2 1 22 ALA HB3 H 6.669 -7.210 -8.059 1.00 . B B . 22 ALA HB3 1 1
24 50858 2 1 22 ALA N N 7.389 -8.327 -5.799 1.00 . B B . 22 ALA N 1 1
24 50859 2 1 22 ALA O O 7.870 -11.249 -7.600 1.00 . B B . 22 ALA O 1 1
24 50860 2 1 23 ARG C C 10.457 -11.950 -5.889 1.00 . B B . 23 ARG C 1 1
24 50861 2 1 23 ARG CA C 10.552 -10.883 -6.980 1.00 . B B . 23 ARG CA 1 1
24 50862 2 1 23 ARG CB C 11.953 -10.267 -7.074 1.00 . B B . 23 ARG CB 1 1
24 50863 2 1 23 ARG CD C 13.801 -8.925 -6.080 1.00 . B B . 23 ARG CD 1 1
24 50864 2 1 23 ARG CG C 12.459 -9.593 -5.825 1.00 . B B . 23 ARG CG 1 1
24 50865 2 1 23 ARG CZ C 14.412 -7.703 -8.192 1.00 . B B . 23 ARG CZ 1 1
24 50866 2 1 23 ARG H H 9.738 -8.994 -6.476 1.00 . B B . 23 ARG H 1 1
24 50867 2 1 23 ARG HA H 10.335 -11.391 -7.906 1.00 . B B . 23 ARG HA 1 1
24 50868 2 1 23 ARG HB2 H 12.648 -11.051 -7.324 1.00 . B B . 23 ARG HB2 1 1
24 50869 2 1 23 ARG HB3 H 11.954 -9.542 -7.875 1.00 . B B . 23 ARG HB3 1 1
24 50870 2 1 23 ARG HD2 H 14.188 -8.548 -5.145 1.00 . B B . 23 ARG HD2 1 1
24 50871 2 1 23 ARG HD3 H 14.479 -9.668 -6.470 1.00 . B B . 23 ARG HD3 1 1
24 50872 2 1 23 ARG HE H 13.095 -7.082 -6.784 1.00 . B B . 23 ARG HE 1 1
24 50873 2 1 23 ARG HG2 H 11.728 -8.860 -5.523 1.00 . B B . 23 ARG HG2 1 1
24 50874 2 1 23 ARG HG3 H 12.569 -10.335 -5.047 1.00 . B B . 23 ARG HG3 1 1
24 50875 2 1 23 ARG HH11 H 15.299 -9.540 -8.070 1.00 . B B . 23 ARG HH11 1 1
24 50876 2 1 23 ARG HH12 H 15.746 -8.636 -9.441 1.00 . B B . 23 ARG HH12 1 1
24 50877 2 1 23 ARG HH21 H 13.719 -5.845 -8.642 1.00 . B B . 23 ARG HH21 1 1
24 50878 2 1 23 ARG HH22 H 14.818 -6.465 -9.781 1.00 . B B . 23 ARG HH22 1 1
24 50879 2 1 23 ARG N N 9.503 -9.873 -6.844 1.00 . B B . 23 ARG N 1 1
24 50880 2 1 23 ARG NE N 13.706 -7.813 -7.046 1.00 . B B . 23 ARG NE 1 1
24 50881 2 1 23 ARG NH1 N 15.208 -8.690 -8.594 1.00 . B B . 23 ARG NH1 1 1
24 50882 2 1 23 ARG NH2 N 14.316 -6.604 -8.922 1.00 . B B . 23 ARG NH2 1 1
24 50883 2 1 23 ARG O O 11.261 -12.870 -5.830 1.00 . B B . 23 ARG O 1 1
24 50884 2 1 24 HIS C C 8.501 -14.013 -4.848 1.00 . B B . 24 HIS C 1 1
24 50885 2 1 24 HIS CA C 9.089 -12.827 -4.067 1.00 . B B . 24 HIS CA 1 1
24 50886 2 1 24 HIS CB C 8.050 -12.254 -3.058 1.00 . B B . 24 HIS CB 1 1
24 50887 2 1 24 HIS CD2 C 7.772 -13.944 -1.105 1.00 . B B . 24 HIS CD2 1 1
24 50888 2 1 24 HIS CE1 C 5.763 -14.638 -1.507 1.00 . B B . 24 HIS CE1 1 1
24 50889 2 1 24 HIS CG C 7.346 -13.279 -2.198 1.00 . B B . 24 HIS CG 1 1
24 50890 2 1 24 HIS H H 8.984 -10.943 -5.021 1.00 . B B . 24 HIS H 1 1
24 50891 2 1 24 HIS HA H 9.974 -13.150 -3.540 1.00 . B B . 24 HIS HA 1 1
24 50892 2 1 24 HIS HB2 H 8.567 -11.582 -2.388 1.00 . B B . 24 HIS HB2 1 1
24 50893 2 1 24 HIS HB3 H 7.309 -11.675 -3.591 1.00 . B B . 24 HIS HB3 1 1
24 50894 2 1 24 HIS HD1 H 5.468 -13.449 -3.164 1.00 . B B . 24 HIS HD1 1 1
24 50895 2 1 24 HIS HD2 H 8.731 -13.825 -0.625 1.00 . B B . 24 HIS HD2 1 1
24 50896 2 1 24 HIS HE1 H 4.821 -15.164 -1.445 1.00 . B B . 24 HIS HE1 1 1
24 50897 2 1 24 HIS N N 9.465 -11.798 -5.024 1.00 . B B . 24 HIS N 1 1
24 50898 2 1 24 HIS ND1 N 6.062 -13.732 -2.438 1.00 . B B . 24 HIS ND1 1 1
24 50899 2 1 24 HIS NE2 N 6.770 -14.806 -0.670 1.00 . B B . 24 HIS NE2 1 1
24 50900 2 1 24 HIS O O 8.577 -15.163 -4.428 1.00 . B B . 24 HIS O 1 1
24 50901 2 1 25 GLY C C 5.956 -14.391 -7.218 1.00 . B B . 25 GLY C 1 1
24 50902 2 1 25 GLY CA C 7.369 -14.712 -6.829 1.00 . B B . 25 GLY CA 1 1
24 50903 2 1 25 GLY H H 7.942 -12.765 -6.279 1.00 . B B . 25 GLY H 1 1
24 50904 2 1 25 GLY HA2 H 7.379 -15.654 -6.301 1.00 . B B . 25 GLY HA2 1 1
24 50905 2 1 25 GLY HA3 H 7.968 -14.802 -7.722 1.00 . B B . 25 GLY HA3 1 1
24 50906 2 1 25 GLY N N 7.940 -13.704 -5.995 1.00 . B B . 25 GLY N 1 1
24 50907 2 1 25 GLY O O 5.139 -15.296 -7.382 1.00 . B B . 25 GLY O 1 1
24 50908 2 1 26 LEU C C 4.110 -12.958 -9.230 1.00 . B B . 26 LEU C 1 1
24 50909 2 1 26 LEU CA C 4.318 -12.731 -7.774 1.00 . B B . 26 LEU CA 1 1
24 50910 2 1 26 LEU CB C 3.955 -11.272 -7.455 1.00 . B B . 26 LEU CB 1 1
24 50911 2 1 26 LEU CD1 C 3.184 -9.492 -5.862 1.00 . B B . 26 LEU CD1 1 1
24 50912 2 1 26 LEU CD2 C 2.719 -11.915 -5.363 1.00 . B B . 26 LEU CD2 1 1
24 50913 2 1 26 LEU CG C 3.667 -10.925 -6.013 1.00 . B B . 26 LEU CG 1 1
24 50914 2 1 26 LEU H H 6.312 -12.403 -7.220 1.00 . B B . 26 LEU H 1 1
24 50915 2 1 26 LEU HA H 3.637 -13.370 -7.237 1.00 . B B . 26 LEU HA 1 1
24 50916 2 1 26 LEU HB2 H 4.779 -10.656 -7.780 1.00 . B B . 26 LEU HB2 1 1
24 50917 2 1 26 LEU HB3 H 3.096 -10.997 -8.045 1.00 . B B . 26 LEU HB3 1 1
24 50918 2 1 26 LEU HD11 H 2.302 -9.336 -6.463 1.00 . B B . 26 LEU HD11 1 1
24 50919 2 1 26 LEU HD12 H 2.942 -9.312 -4.824 1.00 . B B . 26 LEU HD12 1 1
24 50920 2 1 26 LEU HD13 H 3.960 -8.809 -6.175 1.00 . B B . 26 LEU HD13 1 1
24 50921 2 1 26 LEU HD21 H 1.814 -11.997 -5.945 1.00 . B B . 26 LEU HD21 1 1
24 50922 2 1 26 LEU HD22 H 3.185 -12.887 -5.309 1.00 . B B . 26 LEU HD22 1 1
24 50923 2 1 26 LEU HD23 H 2.475 -11.583 -4.365 1.00 . B B . 26 LEU HD23 1 1
24 50924 2 1 26 LEU HG H 4.607 -10.986 -5.513 1.00 . B B . 26 LEU HG 1 1
24 50925 2 1 26 LEU N N 5.647 -13.109 -7.362 1.00 . B B . 26 LEU N 1 1
24 50926 2 1 26 LEU O O 5.047 -12.873 -10.040 1.00 . B B . 26 LEU O 1 1
24 50927 2 1 27 ASP C C 2.380 -11.947 -11.448 1.00 . B B . 27 ASP C 1 1
24 50928 2 1 27 ASP CA C 2.454 -13.353 -10.912 1.00 . B B . 27 ASP CA 1 1
24 50929 2 1 27 ASP CB C 1.070 -14.001 -11.011 1.00 . B B . 27 ASP CB 1 1
24 50930 2 1 27 ASP CG C 1.065 -15.497 -10.852 1.00 . B B . 27 ASP CG 1 1
24 50931 2 1 27 ASP H H 2.283 -13.455 -8.802 1.00 . B B . 27 ASP H 1 1
24 50932 2 1 27 ASP HA H 3.169 -13.928 -11.481 1.00 . B B . 27 ASP HA 1 1
24 50933 2 1 27 ASP HB2 H 0.442 -13.589 -10.236 1.00 . B B . 27 ASP HB2 1 1
24 50934 2 1 27 ASP HB3 H 0.640 -13.752 -11.969 1.00 . B B . 27 ASP HB3 1 1
24 50935 2 1 27 ASP N N 2.895 -13.274 -9.548 1.00 . B B . 27 ASP N 1 1
24 50936 2 1 27 ASP O O 2.294 -10.991 -10.663 1.00 . B B . 27 ASP O 1 1
24 50937 2 1 27 ASP OD1 O 1.153 -15.999 -9.708 1.00 . B B . 27 ASP OD1 1 1
24 50938 2 1 27 ASP OD2 O 0.942 -16.209 -11.876 1.00 . B B . 27 ASP OD2 1 1
24 50939 2 1 28 HIS C C 1.141 -9.719 -12.923 1.00 . B B . 28 HIS C 1 1
24 50940 2 1 28 HIS CA C 2.356 -10.519 -13.413 1.00 . B B . 28 HIS CA 1 1
24 50941 2 1 28 HIS CB C 2.272 -10.739 -14.925 1.00 . B B . 28 HIS CB 1 1
24 50942 2 1 28 HIS CD2 C 2.343 -8.285 -15.757 1.00 . B B . 28 HIS CD2 1 1
24 50943 2 1 28 HIS CE1 C 3.778 -8.528 -17.359 1.00 . B B . 28 HIS CE1 1 1
24 50944 2 1 28 HIS CG C 2.719 -9.584 -15.764 1.00 . B B . 28 HIS CG 1 1
24 50945 2 1 28 HIS H H 2.429 -12.622 -13.301 1.00 . B B . 28 HIS H 1 1
24 50946 2 1 28 HIS HA H 3.264 -9.986 -13.177 1.00 . B B . 28 HIS HA 1 1
24 50947 2 1 28 HIS HB2 H 2.884 -11.585 -15.197 1.00 . B B . 28 HIS HB2 1 1
24 50948 2 1 28 HIS HB3 H 1.247 -10.959 -15.184 1.00 . B B . 28 HIS HB3 1 1
24 50949 2 1 28 HIS HD1 H 4.085 -10.539 -17.051 1.00 . B B . 28 HIS HD1 1 1
24 50950 2 1 28 HIS HD2 H 1.641 -7.832 -15.072 1.00 . B B . 28 HIS HD2 1 1
24 50951 2 1 28 HIS HE1 H 4.429 -8.338 -18.199 1.00 . B B . 28 HIS HE1 1 1
24 50952 2 1 28 HIS N N 2.384 -11.814 -12.748 1.00 . B B . 28 HIS N 1 1
24 50953 2 1 28 HIS ND1 N 3.627 -9.710 -16.787 1.00 . B B . 28 HIS ND1 1 1
24 50954 2 1 28 HIS NE2 N 3.015 -7.614 -16.772 1.00 . B B . 28 HIS NE2 1 1
24 50955 2 1 28 HIS O O 1.255 -8.546 -12.566 1.00 . B B . 28 HIS O 1 1
24 50956 2 1 29 ASP C C -1.156 -9.351 -10.934 1.00 . B B . 29 ASP C 1 1
24 50957 2 1 29 ASP CA C -1.253 -9.808 -12.375 1.00 . B B . 29 ASP CA 1 1
24 50958 2 1 29 ASP CB C -2.441 -10.775 -12.532 1.00 . B B . 29 ASP CB 1 1
24 50959 2 1 29 ASP CG C -2.302 -12.063 -11.736 1.00 . B B . 29 ASP CG 1 1
24 50960 2 1 29 ASP H H 0.005 -11.353 -13.088 1.00 . B B . 29 ASP H 1 1
24 50961 2 1 29 ASP HA H -1.432 -8.939 -12.989 1.00 . B B . 29 ASP HA 1 1
24 50962 2 1 29 ASP HB2 H -3.327 -10.273 -12.175 1.00 . B B . 29 ASP HB2 1 1
24 50963 2 1 29 ASP HB3 H -2.555 -11.023 -13.576 1.00 . B B . 29 ASP HB3 1 1
24 50964 2 1 29 ASP N N 0.001 -10.405 -12.833 1.00 . B B . 29 ASP N 1 1
24 50965 2 1 29 ASP O O -1.722 -8.326 -10.569 1.00 . B B . 29 ASP O 1 1
24 50966 2 1 29 ASP OD1 O -1.743 -13.033 -12.274 1.00 . B B . 29 ASP OD1 1 1
24 50967 2 1 29 ASP OD2 O -2.749 -12.118 -10.569 1.00 . B B . 29 ASP OD2 1 1
24 50968 2 1 30 LYS C C 0.517 -8.491 -8.551 1.00 . B B . 30 LYS C 1 1
24 50969 2 1 30 LYS CA C -0.231 -9.780 -8.732 1.00 . B B . 30 LYS CA 1 1
24 50970 2 1 30 LYS CB C 0.449 -10.932 -7.977 1.00 . B B . 30 LYS CB 1 1
24 50971 2 1 30 LYS CD C -1.741 -11.860 -7.142 1.00 . B B . 30 LYS CD 1 1
24 50972 2 1 30 LYS CE C -2.627 -13.084 -7.042 1.00 . B B . 30 LYS CE 1 1
24 50973 2 1 30 LYS CG C -0.421 -12.173 -7.832 1.00 . B B . 30 LYS CG 1 1
24 50974 2 1 30 LYS H H 0.005 -10.883 -10.534 1.00 . B B . 30 LYS H 1 1
24 50975 2 1 30 LYS HA H -1.210 -9.625 -8.308 1.00 . B B . 30 LYS HA 1 1
24 50976 2 1 30 LYS HB2 H 1.311 -11.219 -8.563 1.00 . B B . 30 LYS HB2 1 1
24 50977 2 1 30 LYS HB3 H 0.834 -10.626 -7.013 1.00 . B B . 30 LYS HB3 1 1
24 50978 2 1 30 LYS HD2 H -1.547 -11.501 -6.143 1.00 . B B . 30 LYS HD2 1 1
24 50979 2 1 30 LYS HD3 H -2.273 -11.104 -7.700 1.00 . B B . 30 LYS HD3 1 1
24 50980 2 1 30 LYS HE2 H -2.152 -13.808 -6.396 1.00 . B B . 30 LYS HE2 1 1
24 50981 2 1 30 LYS HE3 H -3.573 -12.789 -6.614 1.00 . B B . 30 LYS HE3 1 1
24 50982 2 1 30 LYS HG2 H -0.642 -12.565 -8.813 1.00 . B B . 30 LYS HG2 1 1
24 50983 2 1 30 LYS HG3 H 0.111 -12.915 -7.256 1.00 . B B . 30 LYS HG3 1 1
24 50984 2 1 30 LYS HZ1 H -3.039 -12.987 -9.108 1.00 . B B . 30 LYS HZ1 1 1
24 50985 2 1 30 LYS HZ2 H -2.024 -14.224 -8.674 1.00 . B B . 30 LYS HZ2 1 1
24 50986 2 1 30 LYS HZ3 H -3.665 -14.367 -8.336 1.00 . B B . 30 LYS HZ3 1 1
24 50987 2 1 30 LYS N N -0.421 -10.096 -10.139 1.00 . B B . 30 LYS N 1 1
24 50988 2 1 30 LYS NZ N -2.867 -13.703 -8.366 1.00 . B B . 30 LYS NZ 1 1
24 50989 2 1 30 LYS O O 0.116 -7.668 -7.755 1.00 . B B . 30 LYS O 1 1
24 50990 2 1 31 VAL C C 1.476 -5.899 -9.636 1.00 . B B . 31 VAL C 1 1
24 50991 2 1 31 VAL CA C 2.362 -7.089 -9.261 1.00 . B B . 31 VAL CA 1 1
24 50992 2 1 31 VAL CB C 3.569 -7.161 -10.223 1.00 . B B . 31 VAL CB 1 1
24 50993 2 1 31 VAL CG1 C 4.506 -5.977 -10.021 1.00 . B B . 31 VAL CG1 1 1
24 50994 2 1 31 VAL CG2 C 4.304 -8.481 -10.061 1.00 . B B . 31 VAL CG2 1 1
24 50995 2 1 31 VAL H H 1.862 -9.019 -9.927 1.00 . B B . 31 VAL H 1 1
24 50996 2 1 31 VAL HA H 2.717 -6.960 -8.249 1.00 . B B . 31 VAL HA 1 1
24 50997 2 1 31 VAL HB H 3.196 -7.101 -11.234 1.00 . B B . 31 VAL HB 1 1
24 50998 2 1 31 VAL HG11 H 3.971 -5.057 -10.205 1.00 . B B . 31 VAL HG11 1 1
24 50999 2 1 31 VAL HG12 H 4.872 -5.979 -9.005 1.00 . B B . 31 VAL HG12 1 1
24 51000 2 1 31 VAL HG13 H 5.339 -6.053 -10.703 1.00 . B B . 31 VAL HG13 1 1
24 51001 2 1 31 VAL HG21 H 4.639 -8.579 -9.039 1.00 . B B . 31 VAL HG21 1 1
24 51002 2 1 31 VAL HG22 H 3.624 -9.289 -10.292 1.00 . B B . 31 VAL HG22 1 1
24 51003 2 1 31 VAL HG23 H 5.151 -8.513 -10.729 1.00 . B B . 31 VAL HG23 1 1
24 51004 2 1 31 VAL N N 1.576 -8.308 -9.314 1.00 . B B . 31 VAL N 1 1
24 51005 2 1 31 VAL O O 1.471 -4.883 -8.947 1.00 . B B . 31 VAL O 1 1
24 51006 2 1 32 LEU C C -1.239 -4.690 -10.094 1.00 . B B . 32 LEU C 1 1
24 51007 2 1 32 LEU CA C -0.246 -5.056 -11.177 1.00 . B B . 32 LEU CA 1 1
24 51008 2 1 32 LEU CB C -0.979 -5.565 -12.416 1.00 . B B . 32 LEU CB 1 1
24 51009 2 1 32 LEU CD1 C -0.926 -6.500 -14.722 1.00 . B B . 32 LEU CD1 1 1
24 51010 2 1 32 LEU CD2 C 0.750 -4.797 -14.072 1.00 . B B . 32 LEU CD2 1 1
24 51011 2 1 32 LEU CG C -0.091 -5.966 -13.596 1.00 . B B . 32 LEU CG 1 1
24 51012 2 1 32 LEU H H 0.764 -6.922 -11.189 1.00 . B B . 32 LEU H 1 1
24 51013 2 1 32 LEU HA H 0.266 -4.143 -11.432 1.00 . B B . 32 LEU HA 1 1
24 51014 2 1 32 LEU HB2 H -1.565 -6.425 -12.124 1.00 . B B . 32 LEU HB2 1 1
24 51015 2 1 32 LEU HB3 H -1.655 -4.792 -12.750 1.00 . B B . 32 LEU HB3 1 1
24 51016 2 1 32 LEU HD11 H -1.497 -7.344 -14.365 1.00 . B B . 32 LEU HD11 1 1
24 51017 2 1 32 LEU HD12 H -1.595 -5.721 -15.052 1.00 . B B . 32 LEU HD12 1 1
24 51018 2 1 32 LEU HD13 H -0.285 -6.803 -15.536 1.00 . B B . 32 LEU HD13 1 1
24 51019 2 1 32 LEU HD21 H 0.108 -3.979 -14.367 1.00 . B B . 32 LEU HD21 1 1
24 51020 2 1 32 LEU HD22 H 1.396 -4.484 -13.267 1.00 . B B . 32 LEU HD22 1 1
24 51021 2 1 32 LEU HD23 H 1.353 -5.111 -14.911 1.00 . B B . 32 LEU HD23 1 1
24 51022 2 1 32 LEU HG H 0.576 -6.753 -13.277 1.00 . B B . 32 LEU HG 1 1
24 51023 2 1 32 LEU N N 0.694 -6.073 -10.700 1.00 . B B . 32 LEU N 1 1
24 51024 2 1 32 LEU O O -1.339 -3.521 -9.704 1.00 . B B . 32 LEU O 1 1
24 51025 2 1 33 LEU C C -2.285 -4.872 -7.279 1.00 . B B . 33 LEU C 1 1
24 51026 2 1 33 LEU CA C -2.916 -5.481 -8.529 1.00 . B B . 33 LEU CA 1 1
24 51027 2 1 33 LEU CB C -3.630 -6.796 -8.200 1.00 . B B . 33 LEU CB 1 1
24 51028 2 1 33 LEU CD1 C -4.986 -8.778 -8.918 1.00 . B B . 33 LEU CD1 1 1
24 51029 2 1 33 LEU CD2 C -5.629 -6.496 -9.702 1.00 . B B . 33 LEU CD2 1 1
24 51030 2 1 33 LEU CG C -4.469 -7.411 -9.327 1.00 . B B . 33 LEU CG 1 1
24 51031 2 1 33 LEU H H -1.747 -6.602 -9.885 1.00 . B B . 33 LEU H 1 1
24 51032 2 1 33 LEU HA H -3.641 -4.779 -8.911 1.00 . B B . 33 LEU HA 1 1
24 51033 2 1 33 LEU HB2 H -2.869 -7.513 -7.929 1.00 . B B . 33 LEU HB2 1 1
24 51034 2 1 33 LEU HB3 H -4.272 -6.630 -7.348 1.00 . B B . 33 LEU HB3 1 1
24 51035 2 1 33 LEU HD11 H -5.588 -8.687 -8.027 1.00 . B B . 33 LEU HD11 1 1
24 51036 2 1 33 LEU HD12 H -5.580 -9.191 -9.719 1.00 . B B . 33 LEU HD12 1 1
24 51037 2 1 33 LEU HD13 H -4.148 -9.432 -8.724 1.00 . B B . 33 LEU HD13 1 1
24 51038 2 1 33 LEU HD21 H -6.250 -6.325 -8.836 1.00 . B B . 33 LEU HD21 1 1
24 51039 2 1 33 LEU HD22 H -5.251 -5.555 -10.073 1.00 . B B . 33 LEU HD22 1 1
24 51040 2 1 33 LEU HD23 H -6.219 -6.970 -10.474 1.00 . B B . 33 LEU HD23 1 1
24 51041 2 1 33 LEU HG H -3.842 -7.544 -10.198 1.00 . B B . 33 LEU HG 1 1
24 51042 2 1 33 LEU N N -1.922 -5.686 -9.568 1.00 . B B . 33 LEU N 1 1
24 51043 2 1 33 LEU O O -2.839 -3.942 -6.699 1.00 . B B . 33 LEU O 1 1
24 51044 2 1 34 PHE C C -0.025 -3.409 -5.923 1.00 . B B . 34 PHE C 1 1
24 51045 2 1 34 PHE CA C -0.377 -4.876 -5.747 1.00 . B B . 34 PHE CA 1 1
24 51046 2 1 34 PHE CB C 0.889 -5.726 -5.502 1.00 . B B . 34 PHE CB 1 1
24 51047 2 1 34 PHE CD1 C 1.348 -5.529 -3.036 1.00 . B B . 34 PHE CD1 1 1
24 51048 2 1 34 PHE CD2 C 2.949 -4.662 -4.545 1.00 . B B . 34 PHE CD2 1 1
24 51049 2 1 34 PHE CE1 C 2.136 -5.138 -1.975 1.00 . B B . 34 PHE CE1 1 1
24 51050 2 1 34 PHE CE2 C 3.736 -4.275 -3.482 1.00 . B B . 34 PHE CE2 1 1
24 51051 2 1 34 PHE CG C 1.745 -5.295 -4.336 1.00 . B B . 34 PHE CG 1 1
24 51052 2 1 34 PHE CZ C 3.329 -4.516 -2.201 1.00 . B B . 34 PHE CZ 1 1
24 51053 2 1 34 PHE H H -0.715 -6.113 -7.417 1.00 . B B . 34 PHE H 1 1
24 51054 2 1 34 PHE HA H -1.029 -4.968 -4.891 1.00 . B B . 34 PHE HA 1 1
24 51055 2 1 34 PHE HB2 H 0.590 -6.747 -5.319 1.00 . B B . 34 PHE HB2 1 1
24 51056 2 1 34 PHE HB3 H 1.497 -5.697 -6.394 1.00 . B B . 34 PHE HB3 1 1
24 51057 2 1 34 PHE HD1 H 0.401 -6.004 -2.822 1.00 . B B . 34 PHE HD1 1 1
24 51058 2 1 34 PHE HD2 H 3.271 -4.471 -5.556 1.00 . B B . 34 PHE HD2 1 1
24 51059 2 1 34 PHE HE1 H 1.806 -5.327 -0.964 1.00 . B B . 34 PHE HE1 1 1
24 51060 2 1 34 PHE HE2 H 4.676 -3.773 -3.642 1.00 . B B . 34 PHE HE2 1 1
24 51061 2 1 34 PHE HZ H 3.951 -4.206 -1.374 1.00 . B B . 34 PHE HZ 1 1
24 51062 2 1 34 PHE N N -1.109 -5.369 -6.907 1.00 . B B . 34 PHE N 1 1
24 51063 2 1 34 PHE O O -0.323 -2.602 -5.058 1.00 . B B . 34 PHE O 1 1
24 51064 2 1 35 SER C C -0.240 -0.725 -7.299 1.00 . B B . 35 SER C 1 1
24 51065 2 1 35 SER CA C 0.951 -1.691 -7.337 1.00 . B B . 35 SER CA 1 1
24 51066 2 1 35 SER CB C 1.742 -1.595 -8.659 1.00 . B B . 35 SER CB 1 1
24 51067 2 1 35 SER H H 0.745 -3.748 -7.749 1.00 . B B . 35 SER H 1 1
24 51068 2 1 35 SER HA H 1.611 -1.408 -6.529 1.00 . B B . 35 SER HA 1 1
24 51069 2 1 35 SER HB2 H 1.948 -0.561 -8.889 1.00 . B B . 35 SER HB2 1 1
24 51070 2 1 35 SER HB3 H 2.679 -2.119 -8.540 1.00 . B B . 35 SER HB3 1 1
24 51071 2 1 35 SER HG H 0.206 -2.567 -9.487 1.00 . B B . 35 SER HG 1 1
24 51072 2 1 35 SER N N 0.554 -3.061 -7.069 1.00 . B B . 35 SER N 1 1
24 51073 2 1 35 SER O O -0.107 0.418 -6.876 1.00 . B B . 35 SER O 1 1
24 51074 2 1 35 SER OG O 1.046 -2.177 -9.758 1.00 . B B . 35 SER OG 1 1
24 51075 2 1 36 ARG C C -3.148 -0.256 -6.278 1.00 . B B . 36 ARG C 1 1
24 51076 2 1 36 ARG CA C -2.622 -0.426 -7.694 1.00 . B B . 36 ARG CA 1 1
24 51077 2 1 36 ARG CB C -3.679 -1.148 -8.490 1.00 . B B . 36 ARG CB 1 1
24 51078 2 1 36 ARG CD C -4.445 -2.186 -10.594 1.00 . B B . 36 ARG CD 1 1
24 51079 2 1 36 ARG CG C -3.432 -1.248 -9.966 1.00 . B B . 36 ARG CG 1 1
24 51080 2 1 36 ARG CZ C -5.263 -2.849 -12.842 1.00 . B B . 36 ARG CZ 1 1
24 51081 2 1 36 ARG H H -1.430 -2.146 -7.993 1.00 . B B . 36 ARG H 1 1
24 51082 2 1 36 ARG HA H -2.437 0.536 -8.150 1.00 . B B . 36 ARG HA 1 1
24 51083 2 1 36 ARG HB2 H -3.707 -2.150 -8.096 1.00 . B B . 36 ARG HB2 1 1
24 51084 2 1 36 ARG HB3 H -4.631 -0.669 -8.322 1.00 . B B . 36 ARG HB3 1 1
24 51085 2 1 36 ARG HD2 H -4.166 -3.191 -10.311 1.00 . B B . 36 ARG HD2 1 1
24 51086 2 1 36 ARG HD3 H -5.430 -1.955 -10.222 1.00 . B B . 36 ARG HD3 1 1
24 51087 2 1 36 ARG HE H -3.797 -1.502 -12.433 1.00 . B B . 36 ARG HE 1 1
24 51088 2 1 36 ARG HG2 H -3.507 -0.266 -10.408 1.00 . B B . 36 ARG HG2 1 1
24 51089 2 1 36 ARG HG3 H -2.440 -1.654 -10.102 1.00 . B B . 36 ARG HG3 1 1
24 51090 2 1 36 ARG HH11 H -6.200 -3.881 -11.323 1.00 . B B . 36 ARG HH11 1 1
24 51091 2 1 36 ARG HH12 H -6.711 -4.298 -12.896 1.00 . B B . 36 ARG HH12 1 1
24 51092 2 1 36 ARG HH21 H -4.636 -1.996 -14.587 1.00 . B B . 36 ARG HH21 1 1
24 51093 2 1 36 ARG HH22 H -5.836 -3.196 -14.763 1.00 . B B . 36 ARG HH22 1 1
24 51094 2 1 36 ARG N N -1.397 -1.212 -7.695 1.00 . B B . 36 ARG N 1 1
24 51095 2 1 36 ARG NE N -4.445 -2.139 -12.053 1.00 . B B . 36 ARG NE 1 1
24 51096 2 1 36 ARG NH1 N -6.125 -3.727 -12.310 1.00 . B B . 36 ARG NH1 1 1
24 51097 2 1 36 ARG NH2 N -5.243 -2.663 -14.149 1.00 . B B . 36 ARG NH2 1 1
24 51098 2 1 36 ARG O O -3.403 0.862 -5.823 1.00 . B B . 36 ARG O 1 1
24 51099 2 1 37 ASP C C -3.037 -0.642 -3.291 1.00 . B B . 37 ASP C 1 1
24 51100 2 1 37 ASP CA C -3.874 -1.450 -4.247 1.00 . B B . 37 ASP CA 1 1
24 51101 2 1 37 ASP CB C -3.918 -2.912 -3.791 1.00 . B B . 37 ASP CB 1 1
24 51102 2 1 37 ASP CG C -4.895 -3.184 -2.658 1.00 . B B . 37 ASP CG 1 1
24 51103 2 1 37 ASP H H -2.974 -2.224 -5.996 1.00 . B B . 37 ASP H 1 1
24 51104 2 1 37 ASP HA H -4.877 -1.052 -4.277 1.00 . B B . 37 ASP HA 1 1
24 51105 2 1 37 ASP HB2 H -4.167 -3.529 -4.639 1.00 . B B . 37 ASP HB2 1 1
24 51106 2 1 37 ASP HB3 H -2.924 -3.183 -3.467 1.00 . B B . 37 ASP HB3 1 1
24 51107 2 1 37 ASP N N -3.283 -1.383 -5.588 1.00 . B B . 37 ASP N 1 1
24 51108 2 1 37 ASP O O -3.553 0.101 -2.454 1.00 . B B . 37 ASP O 1 1
24 51109 2 1 37 ASP OD1 O -6.123 -3.183 -2.914 1.00 . B B . 37 ASP OD1 1 1
24 51110 2 1 37 ASP OD2 O -4.476 -3.473 -1.519 1.00 . B B . 37 ASP OD2 1 1
24 51111 2 1 38 LEU C C -0.737 1.416 -3.002 1.00 . B B . 38 LEU C 1 1
24 51112 2 1 38 LEU CA C -0.769 -0.063 -2.671 1.00 . B B . 38 LEU CA 1 1
24 51113 2 1 38 LEU CB C 0.598 -0.726 -2.854 1.00 . B B . 38 LEU CB 1 1
24 51114 2 1 38 LEU CD1 C 1.571 0.291 -0.790 1.00 . B B . 38 LEU CD1 1 1
24 51115 2 1 38 LEU CD2 C 2.979 -0.996 -2.318 1.00 . B B . 38 LEU CD2 1 1
24 51116 2 1 38 LEU CG C 1.817 -0.055 -2.232 1.00 . B B . 38 LEU CG 1 1
24 51117 2 1 38 LEU H H -1.422 -1.374 -4.162 1.00 . B B . 38 LEU H 1 1
24 51118 2 1 38 LEU HA H -1.058 -0.170 -1.636 1.00 . B B . 38 LEU HA 1 1
24 51119 2 1 38 LEU HB2 H 0.534 -1.724 -2.445 1.00 . B B . 38 LEU HB2 1 1
24 51120 2 1 38 LEU HB3 H 0.769 -0.818 -3.916 1.00 . B B . 38 LEU HB3 1 1
24 51121 2 1 38 LEU HD11 H 1.341 -0.612 -0.245 1.00 . B B . 38 LEU HD11 1 1
24 51122 2 1 38 LEU HD12 H 2.470 0.749 -0.403 1.00 . B B . 38 LEU HD12 1 1
24 51123 2 1 38 LEU HD13 H 0.748 0.986 -0.726 1.00 . B B . 38 LEU HD13 1 1
24 51124 2 1 38 LEU HD21 H 2.699 -1.893 -1.783 1.00 . B B . 38 LEU HD21 1 1
24 51125 2 1 38 LEU HD22 H 3.167 -1.236 -3.355 1.00 . B B . 38 LEU HD22 1 1
24 51126 2 1 38 LEU HD23 H 3.854 -0.556 -1.865 1.00 . B B . 38 LEU HD23 1 1
24 51127 2 1 38 LEU HG H 2.076 0.841 -2.776 1.00 . B B . 38 LEU HG 1 1
24 51128 2 1 38 LEU N N -1.742 -0.761 -3.464 1.00 . B B . 38 LEU N 1 1
24 51129 2 1 38 LEU O O -0.597 2.249 -2.106 1.00 . B B . 38 LEU O 1 1
24 51130 2 1 39 ASP C C -2.068 3.848 -4.022 1.00 . B B . 39 ASP C 1 1
24 51131 2 1 39 ASP CA C -0.898 3.148 -4.672 1.00 . B B . 39 ASP CA 1 1
24 51132 2 1 39 ASP CB C -0.960 3.300 -6.195 1.00 . B B . 39 ASP CB 1 1
24 51133 2 1 39 ASP CG C -0.805 4.743 -6.631 1.00 . B B . 39 ASP CG 1 1
24 51134 2 1 39 ASP H H -1.022 1.047 -4.943 1.00 . B B . 39 ASP H 1 1
24 51135 2 1 39 ASP HA H 0.012 3.595 -4.301 1.00 . B B . 39 ASP HA 1 1
24 51136 2 1 39 ASP HB2 H -0.141 2.730 -6.611 1.00 . B B . 39 ASP HB2 1 1
24 51137 2 1 39 ASP HB3 H -1.890 2.894 -6.571 1.00 . B B . 39 ASP HB3 1 1
24 51138 2 1 39 ASP N N -0.895 1.748 -4.267 1.00 . B B . 39 ASP N 1 1
24 51139 2 1 39 ASP O O -1.919 4.913 -3.437 1.00 . B B . 39 ASP O 1 1
24 51140 2 1 39 ASP OD1 O 0.323 5.276 -6.526 1.00 . B B . 39 ASP OD1 1 1
24 51141 2 1 39 ASP OD2 O -1.781 5.374 -7.079 1.00 . B B . 39 ASP OD2 1 1
24 51142 2 1 40 LYS C C -4.299 3.758 -1.925 1.00 . B B . 40 LYS C 1 1
24 51143 2 1 40 LYS CA C -4.420 3.698 -3.433 1.00 . B B . 40 LYS CA 1 1
24 51144 2 1 40 LYS CB C -5.624 2.867 -3.812 1.00 . B B . 40 LYS CB 1 1
24 51145 2 1 40 LYS CD C -7.224 2.196 -5.578 1.00 . B B . 40 LYS CD 1 1
24 51146 2 1 40 LYS CE C -7.578 2.350 -7.037 1.00 . B B . 40 LYS CE 1 1
24 51147 2 1 40 LYS CG C -5.944 2.918 -5.271 1.00 . B B . 40 LYS CG 1 1
24 51148 2 1 40 LYS H H -3.237 2.323 -4.520 1.00 . B B . 40 LYS H 1 1
24 51149 2 1 40 LYS HA H -4.571 4.702 -3.805 1.00 . B B . 40 LYS HA 1 1
24 51150 2 1 40 LYS HB2 H -5.436 1.840 -3.539 1.00 . B B . 40 LYS HB2 1 1
24 51151 2 1 40 LYS HB3 H -6.476 3.234 -3.260 1.00 . B B . 40 LYS HB3 1 1
24 51152 2 1 40 LYS HD2 H -7.092 1.147 -5.356 1.00 . B B . 40 LYS HD2 1 1
24 51153 2 1 40 LYS HD3 H -8.019 2.593 -4.967 1.00 . B B . 40 LYS HD3 1 1
24 51154 2 1 40 LYS HE2 H -6.825 1.850 -7.626 1.00 . B B . 40 LYS HE2 1 1
24 51155 2 1 40 LYS HE3 H -8.537 1.885 -7.210 1.00 . B B . 40 LYS HE3 1 1
24 51156 2 1 40 LYS HG2 H -6.047 3.950 -5.568 1.00 . B B . 40 LYS HG2 1 1
24 51157 2 1 40 LYS HG3 H -5.136 2.459 -5.823 1.00 . B B . 40 LYS HG3 1 1
24 51158 2 1 40 LYS HZ1 H -8.351 4.301 -6.897 1.00 . B B . 40 LYS HZ1 1 1
24 51159 2 1 40 LYS HZ2 H -6.724 4.247 -7.343 1.00 . B B . 40 LYS HZ2 1 1
24 51160 2 1 40 LYS HZ3 H -7.922 3.851 -8.449 1.00 . B B . 40 LYS HZ3 1 1
24 51161 2 1 40 LYS N N -3.213 3.187 -4.051 1.00 . B B . 40 LYS N 1 1
24 51162 2 1 40 LYS NZ N -7.646 3.774 -7.450 1.00 . B B . 40 LYS NZ 1 1
24 51163 2 1 40 LYS O O -4.767 4.707 -1.306 1.00 . B B . 40 LYS O 1 1
24 51164 2 1 41 LEU C C -2.635 3.902 0.521 1.00 . B B . 41 LEU C 1 1
24 51165 2 1 41 LEU CA C -3.454 2.686 0.091 1.00 . B B . 41 LEU CA 1 1
24 51166 2 1 41 LEU CB C -2.753 1.341 0.432 1.00 . B B . 41 LEU CB 1 1
24 51167 2 1 41 LEU CD1 C -1.527 1.697 2.617 1.00 . B B . 41 LEU CD1 1 1
24 51168 2 1 41 LEU CD2 C -3.889 1.037 2.660 1.00 . B B . 41 LEU CD2 1 1
24 51169 2 1 41 LEU CG C -2.587 0.928 1.915 1.00 . B B . 41 LEU CG 1 1
24 51170 2 1 41 LEU H H -3.339 1.995 -1.878 1.00 . B B . 41 LEU H 1 1
24 51171 2 1 41 LEU HA H -4.421 2.720 0.574 1.00 . B B . 41 LEU HA 1 1
24 51172 2 1 41 LEU HB2 H -3.304 0.553 -0.060 1.00 . B B . 41 LEU HB2 1 1
24 51173 2 1 41 LEU HB3 H -1.770 1.377 -0.014 1.00 . B B . 41 LEU HB3 1 1
24 51174 2 1 41 LEU HD11 H -1.747 2.753 2.571 1.00 . B B . 41 LEU HD11 1 1
24 51175 2 1 41 LEU HD12 H -1.478 1.373 3.646 1.00 . B B . 41 LEU HD12 1 1
24 51176 2 1 41 LEU HD13 H -0.578 1.496 2.142 1.00 . B B . 41 LEU HD13 1 1
24 51177 2 1 41 LEU HD21 H -4.633 0.415 2.187 1.00 . B B . 41 LEU HD21 1 1
24 51178 2 1 41 LEU HD22 H -3.724 0.704 3.675 1.00 . B B . 41 LEU HD22 1 1
24 51179 2 1 41 LEU HD23 H -4.200 2.072 2.665 1.00 . B B . 41 LEU HD23 1 1
24 51180 2 1 41 LEU HG H -2.254 -0.091 1.984 1.00 . B B . 41 LEU HG 1 1
24 51181 2 1 41 LEU N N -3.668 2.748 -1.340 1.00 . B B . 41 LEU N 1 1
24 51182 2 1 41 LEU O O -2.945 4.560 1.508 1.00 . B B . 41 LEU O 1 1
24 51183 2 1 42 ILE C C -1.547 6.664 -0.260 1.00 . B B . 42 ILE C 1 1
24 51184 2 1 42 ILE CA C -0.804 5.363 0.015 1.00 . B B . 42 ILE CA 1 1
24 51185 2 1 42 ILE CB C 0.552 5.287 -0.727 1.00 . B B . 42 ILE CB 1 1
24 51186 2 1 42 ILE CD1 C 2.656 3.860 -0.821 1.00 . B B . 42 ILE CD1 1 1
24 51187 2 1 42 ILE CG1 C 1.327 4.093 -0.183 1.00 . B B . 42 ILE CG1 1 1
24 51188 2 1 42 ILE CG2 C 1.363 6.575 -0.558 1.00 . B B . 42 ILE CG2 1 1
24 51189 2 1 42 ILE H H -1.450 3.655 -1.039 1.00 . B B . 42 ILE H 1 1
24 51190 2 1 42 ILE HA H -0.611 5.338 1.078 1.00 . B B . 42 ILE HA 1 1
24 51191 2 1 42 ILE HB H 0.365 5.121 -1.777 1.00 . B B . 42 ILE HB 1 1
24 51192 2 1 42 ILE HD11 H 3.282 4.732 -0.702 1.00 . B B . 42 ILE HD11 1 1
24 51193 2 1 42 ILE HD12 H 3.118 2.998 -0.366 1.00 . B B . 42 ILE HD12 1 1
24 51194 2 1 42 ILE HD13 H 2.499 3.662 -1.870 1.00 . B B . 42 ILE HD13 1 1
24 51195 2 1 42 ILE HG12 H 1.511 4.257 0.867 1.00 . B B . 42 ILE HG12 1 1
24 51196 2 1 42 ILE HG13 H 0.730 3.201 -0.307 1.00 . B B . 42 ILE HG13 1 1
24 51197 2 1 42 ILE HG21 H 1.550 6.752 0.491 1.00 . B B . 42 ILE HG21 1 1
24 51198 2 1 42 ILE HG22 H 2.303 6.476 -1.080 1.00 . B B . 42 ILE HG22 1 1
24 51199 2 1 42 ILE HG23 H 0.811 7.406 -0.972 1.00 . B B . 42 ILE HG23 1 1
24 51200 2 1 42 ILE N N -1.634 4.221 -0.257 1.00 . B B . 42 ILE N 1 1
24 51201 2 1 42 ILE O O -1.517 7.553 0.561 1.00 . B B . 42 ILE O 1 1
24 51202 2 1 43 ASN C C -4.077 8.276 -0.655 1.00 . B B . 43 ASN C 1 1
24 51203 2 1 43 ASN CA C -3.065 7.950 -1.739 1.00 . B B . 43 ASN CA 1 1
24 51204 2 1 43 ASN CB C -3.801 7.778 -3.080 1.00 . B B . 43 ASN CB 1 1
24 51205 2 1 43 ASN CG C -2.874 7.736 -4.277 1.00 . B B . 43 ASN CG 1 1
24 51206 2 1 43 ASN H H -2.247 5.981 -2.007 1.00 . B B . 43 ASN H 1 1
24 51207 2 1 43 ASN HA H -2.375 8.778 -1.820 1.00 . B B . 43 ASN HA 1 1
24 51208 2 1 43 ASN HB2 H -4.363 6.856 -3.057 1.00 . B B . 43 ASN HB2 1 1
24 51209 2 1 43 ASN HB3 H -4.485 8.605 -3.204 1.00 . B B . 43 ASN HB3 1 1
24 51210 2 1 43 ASN HD21 H -4.132 6.557 -5.240 1.00 . B B . 43 ASN HD21 1 1
24 51211 2 1 43 ASN HD22 H -2.672 6.900 -6.075 1.00 . B B . 43 ASN HD22 1 1
24 51212 2 1 43 ASN N N -2.263 6.743 -1.383 1.00 . B B . 43 ASN N 1 1
24 51213 2 1 43 ASN ND2 N -3.266 7.014 -5.297 1.00 . B B . 43 ASN ND2 1 1
24 51214 2 1 43 ASN O O -4.384 9.449 -0.396 1.00 . B B . 43 ASN O 1 1
24 51215 2 1 43 ASN OD1 O -1.818 8.366 -4.285 1.00 . B B . 43 ASN OD1 1 1
24 51216 2 1 44 LYS C C -4.854 8.025 2.257 1.00 . B B . 44 LYS C 1 1
24 51217 2 1 44 LYS CA C -5.510 7.309 1.069 1.00 . B B . 44 LYS CA 1 1
24 51218 2 1 44 LYS CB C -5.899 5.886 1.463 1.00 . B B . 44 LYS CB 1 1
24 51219 2 1 44 LYS CD C -7.203 4.313 2.904 1.00 . B B . 44 LYS CD 1 1
24 51220 2 1 44 LYS CE C -7.541 3.394 1.721 1.00 . B B . 44 LYS CE 1 1
24 51221 2 1 44 LYS CG C -7.009 5.761 2.483 1.00 . B B . 44 LYS CG 1 1
24 51222 2 1 44 LYS H H -4.310 6.339 -0.350 1.00 . B B . 44 LYS H 1 1
24 51223 2 1 44 LYS HA H -6.392 7.843 0.750 1.00 . B B . 44 LYS HA 1 1
24 51224 2 1 44 LYS HB2 H -6.218 5.366 0.571 1.00 . B B . 44 LYS HB2 1 1
24 51225 2 1 44 LYS HB3 H -5.023 5.387 1.852 1.00 . B B . 44 LYS HB3 1 1
24 51226 2 1 44 LYS HD2 H -6.282 3.966 3.351 1.00 . B B . 44 LYS HD2 1 1
24 51227 2 1 44 LYS HD3 H -7.988 4.255 3.641 1.00 . B B . 44 LYS HD3 1 1
24 51228 2 1 44 LYS HE2 H -6.701 3.348 1.045 1.00 . B B . 44 LYS HE2 1 1
24 51229 2 1 44 LYS HE3 H -7.721 2.413 2.126 1.00 . B B . 44 LYS HE3 1 1
24 51230 2 1 44 LYS HG2 H -6.786 6.359 3.355 1.00 . B B . 44 LYS HG2 1 1
24 51231 2 1 44 LYS HG3 H -7.934 6.094 2.036 1.00 . B B . 44 LYS HG3 1 1
24 51232 2 1 44 LYS HZ1 H -9.579 3.905 1.588 1.00 . B B . 44 LYS HZ1 1 1
24 51233 2 1 44 LYS HZ2 H -8.606 4.734 0.490 1.00 . B B . 44 LYS HZ2 1 1
24 51234 2 1 44 LYS HZ3 H -8.968 3.125 0.232 1.00 . B B . 44 LYS HZ3 1 1
24 51235 2 1 44 LYS N N -4.575 7.230 -0.029 1.00 . B B . 44 LYS N 1 1
24 51236 2 1 44 LYS NZ N -8.746 3.823 0.971 1.00 . B B . 44 LYS NZ 1 1
24 51237 2 1 44 LYS O O -5.408 8.959 2.811 1.00 . B B . 44 LYS O 1 1
24 51238 2 1 45 PHE C C -2.282 9.519 3.362 1.00 . B B . 45 PHE C 1 1
24 51239 2 1 45 PHE CA C -2.907 8.180 3.719 1.00 . B B . 45 PHE CA 1 1
24 51240 2 1 45 PHE CB C -1.889 7.192 4.287 1.00 . B B . 45 PHE CB 1 1
24 51241 2 1 45 PHE CD1 C -3.054 4.969 4.558 1.00 . B B . 45 PHE CD1 1 1
24 51242 2 1 45 PHE CD2 C -2.673 6.318 6.479 1.00 . B B . 45 PHE CD2 1 1
24 51243 2 1 45 PHE CE1 C -3.673 4.020 5.340 1.00 . B B . 45 PHE CE1 1 1
24 51244 2 1 45 PHE CE2 C -3.295 5.379 7.263 1.00 . B B . 45 PHE CE2 1 1
24 51245 2 1 45 PHE CG C -2.541 6.131 5.123 1.00 . B B . 45 PHE CG 1 1
24 51246 2 1 45 PHE CZ C -3.796 4.225 6.696 1.00 . B B . 45 PHE CZ 1 1
24 51247 2 1 45 PHE H H -3.247 6.856 2.100 1.00 . B B . 45 PHE H 1 1
24 51248 2 1 45 PHE HA H -3.637 8.387 4.488 1.00 . B B . 45 PHE HA 1 1
24 51249 2 1 45 PHE HB2 H -1.365 6.711 3.475 1.00 . B B . 45 PHE HB2 1 1
24 51250 2 1 45 PHE HB3 H -1.181 7.722 4.906 1.00 . B B . 45 PHE HB3 1 1
24 51251 2 1 45 PHE HD1 H -2.969 4.796 3.495 1.00 . B B . 45 PHE HD1 1 1
24 51252 2 1 45 PHE HD2 H -2.273 7.215 6.928 1.00 . B B . 45 PHE HD2 1 1
24 51253 2 1 45 PHE HE1 H -4.063 3.119 4.892 1.00 . B B . 45 PHE HE1 1 1
24 51254 2 1 45 PHE HE2 H -3.391 5.555 8.322 1.00 . B B . 45 PHE HE2 1 1
24 51255 2 1 45 PHE HZ H -4.286 3.487 7.313 1.00 . B B . 45 PHE HZ 1 1
24 51256 2 1 45 PHE N N -3.651 7.593 2.608 1.00 . B B . 45 PHE N 1 1
24 51257 2 1 45 PHE O O -2.121 10.382 4.211 1.00 . B B . 45 PHE O 1 1
24 51258 2 1 46 MET C C -2.589 11.997 1.662 1.00 . B B . 46 MET C 1 1
24 51259 2 1 46 MET CA C -1.462 10.989 1.592 1.00 . B B . 46 MET CA 1 1
24 51260 2 1 46 MET CB C -1.012 10.897 0.116 1.00 . B B . 46 MET CB 1 1
24 51261 2 1 46 MET CE C 1.939 10.726 1.855 1.00 . B B . 46 MET CE 1 1
24 51262 2 1 46 MET CG C 0.170 9.980 -0.225 1.00 . B B . 46 MET CG 1 1
24 51263 2 1 46 MET H H -2.041 8.931 1.480 1.00 . B B . 46 MET H 1 1
24 51264 2 1 46 MET HA H -0.639 11.316 2.207 1.00 . B B . 46 MET HA 1 1
24 51265 2 1 46 MET HB2 H -1.856 10.549 -0.459 1.00 . B B . 46 MET HB2 1 1
24 51266 2 1 46 MET HB3 H -0.770 11.896 -0.218 1.00 . B B . 46 MET HB3 1 1
24 51267 2 1 46 MET HE1 H 1.682 9.764 2.272 1.00 . B B . 46 MET HE1 1 1
24 51268 2 1 46 MET HE2 H 2.960 10.980 2.111 1.00 . B B . 46 MET HE2 1 1
24 51269 2 1 46 MET HE3 H 1.276 11.483 2.241 1.00 . B B . 46 MET HE3 1 1
24 51270 2 1 46 MET HG2 H 0.078 9.085 0.373 1.00 . B B . 46 MET HG2 1 1
24 51271 2 1 46 MET HG3 H 0.092 9.702 -1.266 1.00 . B B . 46 MET HG3 1 1
24 51272 2 1 46 MET N N -1.959 9.699 2.091 1.00 . B B . 46 MET N 1 1
24 51273 2 1 46 MET O O -2.356 13.198 1.662 1.00 . B B . 46 MET O 1 1
24 51274 2 1 46 MET SD S 1.829 10.659 0.075 1.00 . B B . 46 MET SD 1 1
24 51275 2 1 47 ASN C C -5.104 13.084 0.511 1.00 . B B . 47 ASN C 1 1
24 51276 2 1 47 ASN CA C -5.041 12.220 1.736 1.00 . B B . 47 ASN CA 1 1
24 51277 2 1 47 ASN CB C -5.267 13.012 3.037 1.00 . B B . 47 ASN CB 1 1
24 51278 2 1 47 ASN CG C -5.602 12.133 4.237 1.00 . B B . 47 ASN CG 1 1
24 51279 2 1 47 ASN H H -3.896 10.497 1.845 1.00 . B B . 47 ASN H 1 1
24 51280 2 1 47 ASN HA H -5.829 11.488 1.634 1.00 . B B . 47 ASN HA 1 1
24 51281 2 1 47 ASN HB2 H -4.326 13.486 3.262 1.00 . B B . 47 ASN HB2 1 1
24 51282 2 1 47 ASN HB3 H -6.042 13.751 2.898 1.00 . B B . 47 ASN HB3 1 1
24 51283 2 1 47 ASN HD21 H -7.540 12.287 3.851 1.00 . B B . 47 ASN HD21 1 1
24 51284 2 1 47 ASN HD22 H -7.109 11.317 5.207 1.00 . B B . 47 ASN HD22 1 1
24 51285 2 1 47 ASN N N -3.817 11.466 1.745 1.00 . B B . 47 ASN N 1 1
24 51286 2 1 47 ASN ND2 N -6.872 11.896 4.454 1.00 . B B . 47 ASN ND2 1 1
24 51287 2 1 47 ASN O O -5.142 14.316 0.587 1.00 . B B . 47 ASN O 1 1
24 51288 2 1 47 ASN OD1 O -4.717 11.682 4.978 1.00 . B B . 47 ASN OD1 1 1
24 51289 2 1 48 VAL C C -6.458 13.623 -2.141 1.00 . B B . 48 VAL C 1 1
24 51290 2 1 48 VAL CA C -5.084 13.099 -1.910 1.00 . B B . 48 VAL CA 1 1
24 51291 2 1 48 VAL CB C -4.679 12.203 -3.100 1.00 . B B . 48 VAL CB 1 1
24 51292 2 1 48 VAL CG1 C -4.654 13.005 -4.405 1.00 . B B . 48 VAL CG1 1 1
24 51293 2 1 48 VAL CG2 C -3.344 11.532 -2.857 1.00 . B B . 48 VAL CG2 1 1
24 51294 2 1 48 VAL H H -4.969 11.441 -0.601 1.00 . B B . 48 VAL H 1 1
24 51295 2 1 48 VAL HA H -4.417 13.945 -1.860 1.00 . B B . 48 VAL HA 1 1
24 51296 2 1 48 VAL HB H -5.448 11.452 -3.177 1.00 . B B . 48 VAL HB 1 1
24 51297 2 1 48 VAL HG11 H -3.944 13.813 -4.312 1.00 . B B . 48 VAL HG11 1 1
24 51298 2 1 48 VAL HG12 H -4.367 12.360 -5.222 1.00 . B B . 48 VAL HG12 1 1
24 51299 2 1 48 VAL HG13 H -5.638 13.411 -4.593 1.00 . B B . 48 VAL HG13 1 1
24 51300 2 1 48 VAL HG21 H -2.585 12.288 -2.715 1.00 . B B . 48 VAL HG21 1 1
24 51301 2 1 48 VAL HG22 H -3.408 10.918 -1.971 1.00 . B B . 48 VAL HG22 1 1
24 51302 2 1 48 VAL HG23 H -3.087 10.917 -3.707 1.00 . B B . 48 VAL HG23 1 1
24 51303 2 1 48 VAL N N -5.043 12.421 -0.638 1.00 . B B . 48 VAL N 1 1
24 51304 2 1 48 VAL O O -7.418 12.864 -2.396 1.00 . B B . 48 VAL O 1 1
24 51305 2 1 49 LYS C C -7.845 16.241 -3.532 1.00 . B B . 49 LYS C 1 1
24 51306 2 1 49 LYS CA C -7.810 15.569 -2.172 1.00 . B B . 49 LYS CA 1 1
24 51307 2 1 49 LYS CB C -8.010 16.558 -1.027 1.00 . B B . 49 LYS CB 1 1
24 51308 2 1 49 LYS CD C -8.032 16.876 1.514 1.00 . B B . 49 LYS CD 1 1
24 51309 2 1 49 LYS CE C -6.678 17.572 1.560 1.00 . B B . 49 LYS CE 1 1
24 51310 2 1 49 LYS CG C -8.100 15.880 0.353 1.00 . B B . 49 LYS CG 1 1
24 51311 2 1 49 LYS H H -5.755 15.386 -1.757 1.00 . B B . 49 LYS H 1 1
24 51312 2 1 49 LYS HA H -8.571 14.810 -2.132 1.00 . B B . 49 LYS HA 1 1
24 51313 2 1 49 LYS HB2 H -7.182 17.249 -1.034 1.00 . B B . 49 LYS HB2 1 1
24 51314 2 1 49 LYS HB3 H -8.926 17.100 -1.204 1.00 . B B . 49 LYS HB3 1 1
24 51315 2 1 49 LYS HD2 H -8.803 17.621 1.388 1.00 . B B . 49 LYS HD2 1 1
24 51316 2 1 49 LYS HD3 H -8.187 16.348 2.443 1.00 . B B . 49 LYS HD3 1 1
24 51317 2 1 49 LYS HE2 H -5.908 16.823 1.669 1.00 . B B . 49 LYS HE2 1 1
24 51318 2 1 49 LYS HE3 H -6.535 18.090 0.626 1.00 . B B . 49 LYS HE3 1 1
24 51319 2 1 49 LYS HG2 H -9.035 15.346 0.417 1.00 . B B . 49 LYS HG2 1 1
24 51320 2 1 49 LYS HG3 H -7.283 15.177 0.440 1.00 . B B . 49 LYS HG3 1 1
24 51321 2 1 49 LYS HZ1 H -7.329 19.239 2.639 1.00 . B B . 49 LYS HZ1 1 1
24 51322 2 1 49 LYS HZ2 H -6.573 18.068 3.603 1.00 . B B . 49 LYS HZ2 1 1
24 51323 2 1 49 LYS HZ3 H -5.669 19.067 2.586 1.00 . B B . 49 LYS HZ3 1 1
24 51324 2 1 49 LYS N N -6.567 14.889 -2.006 1.00 . B B . 49 LYS N 1 1
24 51325 2 1 49 LYS NZ N -6.562 18.540 2.677 1.00 . B B . 49 LYS NZ 1 1
24 51326 2 1 49 LYS O O -8.817 16.873 -3.912 1.00 . B B . 49 LYS O 1 1
24 51327 2 1 50 ASP C C -7.377 15.679 -6.551 1.00 . B B . 50 ASP C 1 1
24 51328 2 1 50 ASP CA C -6.654 16.589 -5.599 1.00 . B B . 50 ASP CA 1 1
24 51329 2 1 50 ASP CB C -5.175 16.725 -6.029 1.00 . B B . 50 ASP CB 1 1
24 51330 2 1 50 ASP CG C -4.396 17.743 -5.222 1.00 . B B . 50 ASP CG 1 1
24 51331 2 1 50 ASP H H -6.071 15.509 -3.869 1.00 . B B . 50 ASP H 1 1
24 51332 2 1 50 ASP HA H -7.122 17.562 -5.613 1.00 . B B . 50 ASP HA 1 1
24 51333 2 1 50 ASP HB2 H -4.688 15.769 -5.914 1.00 . B B . 50 ASP HB2 1 1
24 51334 2 1 50 ASP HB3 H -5.142 17.013 -7.069 1.00 . B B . 50 ASP HB3 1 1
24 51335 2 1 50 ASP N N -6.783 16.054 -4.260 1.00 . B B . 50 ASP N 1 1
24 51336 2 1 50 ASP O O -6.967 14.537 -6.775 1.00 . B B . 50 ASP O 1 1
24 51337 2 1 50 ASP OD1 O -4.200 17.533 -4.008 1.00 . B B . 50 ASP OD1 1 1
24 51338 2 1 50 ASP OD2 O -3.920 18.752 -5.785 1.00 . B B . 50 ASP OD2 1 1
24 51339 2 1 51 LYS C C -8.862 15.664 -9.442 1.00 . B B . 51 LYS C 1 1
24 51340 2 1 51 LYS CA C -9.273 15.387 -8.015 1.00 . B B . 51 LYS CA 1 1
24 51341 2 1 51 LYS CB C -10.767 15.678 -7.797 1.00 . B B . 51 LYS CB 1 1
24 51342 2 1 51 LYS CD C -12.608 17.405 -7.587 1.00 . B B . 51 LYS CD 1 1
24 51343 2 1 51 LYS CE C -13.528 16.867 -8.679 1.00 . B B . 51 LYS CE 1 1
24 51344 2 1 51 LYS CG C -11.134 17.159 -7.873 1.00 . B B . 51 LYS CG 1 1
24 51345 2 1 51 LYS H H -8.720 17.085 -6.869 1.00 . B B . 51 LYS H 1 1
24 51346 2 1 51 LYS HA H -9.083 14.347 -7.808 1.00 . B B . 51 LYS HA 1 1
24 51347 2 1 51 LYS HB2 H -11.330 15.149 -8.553 1.00 . B B . 51 LYS HB2 1 1
24 51348 2 1 51 LYS HB3 H -11.053 15.306 -6.825 1.00 . B B . 51 LYS HB3 1 1
24 51349 2 1 51 LYS HD2 H -12.867 16.929 -6.653 1.00 . B B . 51 LYS HD2 1 1
24 51350 2 1 51 LYS HD3 H -12.754 18.470 -7.496 1.00 . B B . 51 LYS HD3 1 1
24 51351 2 1 51 LYS HE2 H -13.331 15.815 -8.823 1.00 . B B . 51 LYS HE2 1 1
24 51352 2 1 51 LYS HE3 H -14.550 16.995 -8.353 1.00 . B B . 51 LYS HE3 1 1
24 51353 2 1 51 LYS HG2 H -10.558 17.692 -7.133 1.00 . B B . 51 LYS HG2 1 1
24 51354 2 1 51 LYS HG3 H -10.896 17.533 -8.858 1.00 . B B . 51 LYS HG3 1 1
24 51355 2 1 51 LYS HZ1 H -13.482 18.597 -9.850 1.00 . B B . 51 LYS HZ1 1 1
24 51356 2 1 51 LYS HZ2 H -12.394 17.428 -10.363 1.00 . B B . 51 LYS HZ2 1 1
24 51357 2 1 51 LYS HZ3 H -14.033 17.236 -10.670 1.00 . B B . 51 LYS HZ3 1 1
24 51358 2 1 51 LYS N N -8.459 16.164 -7.092 1.00 . B B . 51 LYS N 1 1
24 51359 2 1 51 LYS NZ N -13.343 17.572 -9.968 1.00 . B B . 51 LYS NZ 1 1
24 51360 2 1 51 LYS O O -9.492 15.209 -10.391 1.00 . B B . 51 LYS O 1 1
24 51361 2 1 52 VAL C C -6.032 16.017 -11.219 1.00 . B B . 52 VAL C 1 1
24 51362 2 1 52 VAL CA C -7.279 16.788 -10.862 1.00 . B B . 52 VAL CA 1 1
24 51363 2 1 52 VAL CB C -7.001 18.311 -10.920 1.00 . B B . 52 VAL CB 1 1
24 51364 2 1 52 VAL CG1 C -8.303 19.083 -10.840 1.00 . B B . 52 VAL CG1 1 1
24 51365 2 1 52 VAL CG2 C -6.058 18.749 -9.798 1.00 . B B . 52 VAL CG2 1 1
24 51366 2 1 52 VAL H H -7.290 16.597 -8.765 1.00 . B B . 52 VAL H 1 1
24 51367 2 1 52 VAL HA H -8.038 16.555 -11.593 1.00 . B B . 52 VAL HA 1 1
24 51368 2 1 52 VAL HB H -6.532 18.529 -11.867 1.00 . B B . 52 VAL HB 1 1
24 51369 2 1 52 VAL HG11 H -8.815 18.830 -9.924 1.00 . B B . 52 VAL HG11 1 1
24 51370 2 1 52 VAL HG12 H -8.089 20.141 -10.849 1.00 . B B . 52 VAL HG12 1 1
24 51371 2 1 52 VAL HG13 H -8.927 18.833 -11.685 1.00 . B B . 52 VAL HG13 1 1
24 51372 2 1 52 VAL HG21 H -6.504 18.518 -8.842 1.00 . B B . 52 VAL HG21 1 1
24 51373 2 1 52 VAL HG22 H -5.120 18.225 -9.894 1.00 . B B . 52 VAL HG22 1 1
24 51374 2 1 52 VAL HG23 H -5.885 19.814 -9.867 1.00 . B B . 52 VAL HG23 1 1
24 51375 2 1 52 VAL N N -7.788 16.380 -9.577 1.00 . B B . 52 VAL N 1 1
24 51376 2 1 52 VAL O O -5.287 15.582 -10.326 1.00 . B B . 52 VAL O 1 1
24 51377 2 1 53 HIS C C -4.825 13.610 -12.924 1.00 . B B . 53 HIS C 1 1
24 51378 2 1 53 HIS CA C -4.696 15.121 -13.117 1.00 . B B . 53 HIS CA 1 1
24 51379 2 1 53 HIS CB C -3.315 15.637 -12.636 1.00 . B B . 53 HIS CB 1 1
24 51380 2 1 53 HIS CD2 C -2.656 17.600 -14.200 1.00 . B B . 53 HIS CD2 1 1
24 51381 2 1 53 HIS CE1 C -2.771 19.230 -12.783 1.00 . B B . 53 HIS CE1 1 1
24 51382 2 1 53 HIS CG C -3.024 17.063 -13.008 1.00 . B B . 53 HIS CG 1 1
24 51383 2 1 53 HIS H H -6.498 16.232 -13.129 1.00 . B B . 53 HIS H 1 1
24 51384 2 1 53 HIS HA H -4.776 15.299 -14.180 1.00 . B B . 53 HIS HA 1 1
24 51385 2 1 53 HIS HB2 H -3.268 15.567 -11.560 1.00 . B B . 53 HIS HB2 1 1
24 51386 2 1 53 HIS HB3 H -2.539 15.016 -13.062 1.00 . B B . 53 HIS HB3 1 1
24 51387 2 1 53 HIS HD1 H -3.283 18.057 -11.164 1.00 . B B . 53 HIS HD1 1 1
24 51388 2 1 53 HIS HD2 H -2.511 17.058 -15.123 1.00 . B B . 53 HIS HD2 1 1
24 51389 2 1 53 HIS HE1 H -2.748 20.215 -12.345 1.00 . B B . 53 HIS HE1 1 1
24 51390 2 1 53 HIS N N -5.828 15.851 -12.523 1.00 . B B . 53 HIS N 1 1
24 51391 2 1 53 HIS ND1 N -3.086 18.115 -12.125 1.00 . B B . 53 HIS ND1 1 1
24 51392 2 1 53 HIS NE2 N -2.496 18.976 -14.052 1.00 . B B . 53 HIS NE2 1 1
24 51393 2 1 53 HIS O O -5.257 13.146 -11.875 1.00 . B B . 53 HIS O 1 1
24 51394 2 1 54 LYS C C -5.898 10.862 -14.197 1.00 . B B . 54 LYS C 1 1
24 51395 2 1 54 LYS CA C -4.483 11.387 -14.016 1.00 . B B . 54 LYS CA 1 1
24 51396 2 1 54 LYS CB C -3.800 10.644 -12.835 1.00 . B B . 54 LYS CB 1 1
24 51397 2 1 54 LYS CD C -1.887 12.133 -12.164 1.00 . B B . 54 LYS CD 1 1
24 51398 2 1 54 LYS CE C -0.411 12.348 -12.297 1.00 . B B . 54 LYS CE 1 1
24 51399 2 1 54 LYS CG C -2.293 10.802 -12.757 1.00 . B B . 54 LYS CG 1 1
24 51400 2 1 54 LYS H H -4.080 13.334 -14.746 1.00 . B B . 54 LYS H 1 1
24 51401 2 1 54 LYS HA H -3.940 11.143 -14.919 1.00 . B B . 54 LYS HA 1 1
24 51402 2 1 54 LYS HB2 H -4.219 11.017 -11.912 1.00 . B B . 54 LYS HB2 1 1
24 51403 2 1 54 LYS HB3 H -4.031 9.593 -12.916 1.00 . B B . 54 LYS HB3 1 1
24 51404 2 1 54 LYS HD2 H -2.406 12.922 -12.687 1.00 . B B . 54 LYS HD2 1 1
24 51405 2 1 54 LYS HD3 H -2.156 12.152 -11.118 1.00 . B B . 54 LYS HD3 1 1
24 51406 2 1 54 LYS HE2 H -0.136 13.219 -11.723 1.00 . B B . 54 LYS HE2 1 1
24 51407 2 1 54 LYS HE3 H 0.094 11.476 -11.912 1.00 . B B . 54 LYS HE3 1 1
24 51408 2 1 54 LYS HG2 H -1.891 10.009 -12.142 1.00 . B B . 54 LYS HG2 1 1
24 51409 2 1 54 LYS HG3 H -1.888 10.723 -13.755 1.00 . B B . 54 LYS HG3 1 1
24 51410 2 1 54 LYS HZ1 H -0.353 11.776 -14.330 1.00 . B B . 54 LYS HZ1 1 1
24 51411 2 1 54 LYS HZ2 H -0.422 13.426 -14.074 1.00 . B B . 54 LYS HZ2 1 1
24 51412 2 1 54 LYS HZ3 H 1.015 12.593 -13.830 1.00 . B B . 54 LYS HZ3 1 1
24 51413 2 1 54 LYS N N -4.424 12.864 -13.957 1.00 . B B . 54 LYS N 1 1
24 51414 2 1 54 LYS NZ N -0.020 12.544 -13.708 1.00 . B B . 54 LYS NZ 1 1
24 51415 2 1 54 LYS O O -6.744 10.974 -13.304 1.00 . B B . 54 LYS O 1 1
24 51416 2 1 55 LEU C C -7.388 8.235 -15.211 1.00 . B B . 55 LEU C 1 1
24 51417 2 1 55 LEU CA C -7.449 9.689 -15.587 1.00 . B B . 55 LEU CA 1 1
24 51418 2 1 55 LEU CB C -7.907 9.831 -17.053 1.00 . B B . 55 LEU CB 1 1
24 51419 2 1 55 LEU CD1 C -6.716 11.884 -17.941 1.00 . B B . 55 LEU CD1 1 1
24 51420 2 1 55 LEU CD2 C -8.955 11.226 -18.838 1.00 . B B . 55 LEU CD2 1 1
24 51421 2 1 55 LEU CG C -8.062 11.250 -17.621 1.00 . B B . 55 LEU CG 1 1
24 51422 2 1 55 LEU H H -5.436 10.181 -16.004 1.00 . B B . 55 LEU H 1 1
24 51423 2 1 55 LEU HA H -8.155 10.183 -14.935 1.00 . B B . 55 LEU HA 1 1
24 51424 2 1 55 LEU HB2 H -7.194 9.309 -17.673 1.00 . B B . 55 LEU HB2 1 1
24 51425 2 1 55 LEU HB3 H -8.857 9.330 -17.149 1.00 . B B . 55 LEU HB3 1 1
24 51426 2 1 55 LEU HD11 H -6.201 11.281 -18.673 1.00 . B B . 55 LEU HD11 1 1
24 51427 2 1 55 LEU HD12 H -6.870 12.877 -18.337 1.00 . B B . 55 LEU HD12 1 1
24 51428 2 1 55 LEU HD13 H -6.126 11.943 -17.039 1.00 . B B . 55 LEU HD13 1 1
24 51429 2 1 55 LEU HD21 H -8.522 10.574 -19.583 1.00 . B B . 55 LEU HD21 1 1
24 51430 2 1 55 LEU HD22 H -9.920 10.843 -18.542 1.00 . B B . 55 LEU HD22 1 1
24 51431 2 1 55 LEU HD23 H -9.062 12.226 -19.233 1.00 . B B . 55 LEU HD23 1 1
24 51432 2 1 55 LEU HG H -8.537 11.867 -16.873 1.00 . B B . 55 LEU HG 1 1
24 51433 2 1 55 LEU N N -6.151 10.267 -15.334 1.00 . B B . 55 LEU N 1 1
24 51434 2 1 55 LEU O O -6.953 7.399 -16.015 1.00 . B B . 55 LEU O 1 1
24 51435 2 1 56 GLU C C -6.219 6.159 -13.202 1.00 . B B . 56 GLU C 1 1
24 51436 2 1 56 GLU CA C -7.694 6.611 -13.357 1.00 . B B . 56 GLU CA 1 1
24 51437 2 1 56 GLU CB C -8.521 5.584 -14.169 1.00 . B B . 56 GLU CB 1 1
24 51438 2 1 56 GLU CD C -9.313 4.100 -12.273 1.00 . B B . 56 GLU CD 1 1
24 51439 2 1 56 GLU CG C -8.570 4.180 -13.585 1.00 . B B . 56 GLU CG 1 1
24 51440 2 1 56 GLU H H -8.104 8.706 -13.448 1.00 . B B . 56 GLU H 1 1
24 51441 2 1 56 GLU HA H -8.108 6.704 -12.364 1.00 . B B . 56 GLU HA 1 1
24 51442 2 1 56 GLU HB2 H -9.536 5.945 -14.240 1.00 . B B . 56 GLU HB2 1 1
24 51443 2 1 56 GLU HB3 H -8.104 5.526 -15.163 1.00 . B B . 56 GLU HB3 1 1
24 51444 2 1 56 GLU HG2 H -9.069 3.537 -14.294 1.00 . B B . 56 GLU HG2 1 1
24 51445 2 1 56 GLU HG3 H -7.560 3.830 -13.437 1.00 . B B . 56 GLU HG3 1 1
24 51446 2 1 56 GLU N N -7.758 7.953 -13.971 1.00 . B B . 56 GLU N 1 1
24 51447 2 1 56 GLU O O -5.674 6.147 -12.092 1.00 . B B . 56 GLU O 1 1
24 51448 2 1 56 GLU OE1 O -10.544 3.948 -12.290 1.00 . B B . 56 GLU OE1 1 1
24 51449 2 1 56 GLU OE2 O -8.680 4.153 -11.206 1.00 . B B . 56 GLU OE2 1 1
24 51450 2 1 57 HIS C C -3.528 5.974 -15.614 1.00 . B B . 57 HIS C 1 1
24 51451 2 1 57 HIS CA C -4.200 5.406 -14.343 1.00 . B B . 57 HIS CA 1 1
24 51452 2 1 57 HIS CB C -4.107 3.862 -14.316 1.00 . B B . 57 HIS CB 1 1
24 51453 2 1 57 HIS CD2 C -1.882 3.278 -13.117 1.00 . B B . 57 HIS CD2 1 1
24 51454 2 1 57 HIS CE1 C -0.804 2.384 -14.767 1.00 . B B . 57 HIS CE1 1 1
24 51455 2 1 57 HIS CG C -2.705 3.319 -14.190 1.00 . B B . 57 HIS CG 1 1
24 51456 2 1 57 HIS H H -6.114 5.861 -15.141 1.00 . B B . 57 HIS H 1 1
24 51457 2 1 57 HIS HA H -3.710 5.811 -13.471 1.00 . B B . 57 HIS HA 1 1
24 51458 2 1 57 HIS HB2 H -4.684 3.487 -13.484 1.00 . B B . 57 HIS HB2 1 1
24 51459 2 1 57 HIS HB3 H -4.529 3.485 -15.236 1.00 . B B . 57 HIS HB3 1 1
24 51460 2 1 57 HIS HD1 H -2.331 2.619 -16.145 1.00 . B B . 57 HIS HD1 1 1
24 51461 2 1 57 HIS HD2 H -2.112 3.641 -12.126 1.00 . B B . 57 HIS HD2 1 1
24 51462 2 1 57 HIS HE1 H -0.033 1.917 -15.362 1.00 . B B . 57 HIS HE1 1 1
24 51463 2 1 57 HIS N N -5.592 5.819 -14.311 1.00 . B B . 57 HIS N 1 1
24 51464 2 1 57 HIS ND1 N -2.002 2.745 -15.227 1.00 . B B . 57 HIS ND1 1 1
24 51465 2 1 57 HIS NE2 N -0.678 2.685 -13.486 1.00 . B B . 57 HIS NE2 1 1
24 51466 2 1 57 HIS O O -2.313 5.849 -15.815 1.00 . B B . 57 HIS O 1 1
24 51467 2 1 58 HIS C C -3.182 8.512 -17.415 1.00 . B B . 58 HIS C 1 1
24 51468 2 1 58 HIS CA C -3.807 7.173 -17.691 1.00 . B B . 58 HIS CA 1 1
24 51469 2 1 58 HIS CB C -4.913 7.333 -18.748 1.00 . B B . 58 HIS CB 1 1
24 51470 2 1 58 HIS CD2 C -6.690 5.468 -18.566 1.00 . B B . 58 HIS CD2 1 1
24 51471 2 1 58 HIS CE1 C -6.115 4.249 -20.258 1.00 . B B . 58 HIS CE1 1 1
24 51472 2 1 58 HIS CG C -5.616 6.064 -19.128 1.00 . B B . 58 HIS CG 1 1
24 51473 2 1 58 HIS H H -5.253 6.809 -16.220 1.00 . B B . 58 HIS H 1 1
24 51474 2 1 58 HIS HA H -3.053 6.494 -18.061 1.00 . B B . 58 HIS HA 1 1
24 51475 2 1 58 HIS HB2 H -5.661 8.014 -18.372 1.00 . B B . 58 HIS HB2 1 1
24 51476 2 1 58 HIS HB3 H -4.476 7.753 -19.642 1.00 . B B . 58 HIS HB3 1 1
24 51477 2 1 58 HIS HD1 H -4.514 5.430 -20.817 1.00 . B B . 58 HIS HD1 1 1
24 51478 2 1 58 HIS HD2 H -7.226 5.821 -17.697 1.00 . B B . 58 HIS HD2 1 1
24 51479 2 1 58 HIS HE1 H -6.081 3.467 -21.002 1.00 . B B . 58 HIS HE1 1 1
24 51480 2 1 58 HIS N N -4.315 6.629 -16.447 1.00 . B B . 58 HIS N 1 1
24 51481 2 1 58 HIS ND1 N -5.263 5.274 -20.201 1.00 . B B . 58 HIS ND1 1 1
24 51482 2 1 58 HIS NE2 N -7.007 4.319 -19.280 1.00 . B B . 58 HIS NE2 1 1
24 51483 2 1 58 HIS O O -3.705 9.283 -16.583 1.00 . B B . 58 HIS O 1 1
24 51484 2 1 59 HIS C C -0.746 10.076 -16.531 1.00 . B B . 59 HIS C 1 1
24 51485 2 1 59 HIS CA C -1.314 10.028 -17.939 1.00 . B B . 59 HIS CA 1 1
24 51486 2 1 59 HIS CB C -2.156 11.283 -18.290 1.00 . B B . 59 HIS CB 1 1
24 51487 2 1 59 HIS CD2 C -3.767 10.730 -20.249 1.00 . B B . 59 HIS CD2 1 1
24 51488 2 1 59 HIS CE1 C -2.672 11.622 -21.886 1.00 . B B . 59 HIS CE1 1 1
24 51489 2 1 59 HIS CG C -2.650 11.281 -19.716 1.00 . B B . 59 HIS CG 1 1
24 51490 2 1 59 HIS H H -1.745 8.136 -18.755 1.00 . B B . 59 HIS H 1 1
24 51491 2 1 59 HIS HA H -0.474 9.958 -18.615 1.00 . B B . 59 HIS HA 1 1
24 51492 2 1 59 HIS HB2 H -3.016 11.326 -17.638 1.00 . B B . 59 HIS HB2 1 1
24 51493 2 1 59 HIS HB3 H -1.553 12.168 -18.145 1.00 . B B . 59 HIS HB3 1 1
24 51494 2 1 59 HIS HD1 H -1.121 12.330 -20.728 1.00 . B B . 59 HIS HD1 1 1
24 51495 2 1 59 HIS HD2 H -4.535 10.202 -19.702 1.00 . B B . 59 HIS HD2 1 1
24 51496 2 1 59 HIS HE1 H -2.369 11.945 -22.871 1.00 . B B . 59 HIS HE1 1 1
24 51497 2 1 59 HIS N N -2.079 8.790 -18.105 1.00 . B B . 59 HIS N 1 1
24 51498 2 1 59 HIS ND1 N -1.973 11.845 -20.773 1.00 . B B . 59 HIS ND1 1 1
24 51499 2 1 59 HIS NE2 N -3.779 10.945 -21.625 1.00 . B B . 59 HIS NE2 1 1
24 51500 2 1 59 HIS O O -0.804 11.093 -15.825 1.00 . B B . 59 HIS O 1 1
24 51501 2 1 60 HIS C C 1.773 9.465 -14.765 1.00 . B B . 60 HIS C 1 1
24 51502 2 1 60 HIS CA C 0.419 8.782 -14.826 1.00 . B B . 60 HIS CA 1 1
24 51503 2 1 60 HIS CB C 0.505 7.288 -14.413 1.00 . B B . 60 HIS CB 1 1
24 51504 2 1 60 HIS CD2 C 2.502 6.221 -15.703 1.00 . B B . 60 HIS CD2 1 1
24 51505 2 1 60 HIS CE1 C 1.401 4.821 -16.938 1.00 . B B . 60 HIS CE1 1 1
24 51506 2 1 60 HIS CG C 1.188 6.375 -15.404 1.00 . B B . 60 HIS CG 1 1
24 51507 2 1 60 HIS H H -0.144 8.208 -16.776 1.00 . B B . 60 HIS H 1 1
24 51508 2 1 60 HIS HA H -0.228 9.295 -14.129 1.00 . B B . 60 HIS HA 1 1
24 51509 2 1 60 HIS HB2 H 1.054 7.216 -13.486 1.00 . B B . 60 HIS HB2 1 1
24 51510 2 1 60 HIS HB3 H -0.496 6.916 -14.253 1.00 . B B . 60 HIS HB3 1 1
24 51511 2 1 60 HIS HD1 H -0.464 5.343 -16.200 1.00 . B B . 60 HIS HD1 1 1
24 51512 2 1 60 HIS HD2 H 3.321 6.768 -15.261 1.00 . B B . 60 HIS HD2 1 1
24 51513 2 1 60 HIS HE1 H 1.151 4.054 -17.657 1.00 . B B . 60 HIS HE1 1 1
24 51514 2 1 60 HIS N N -0.181 8.950 -16.134 1.00 . B B . 60 HIS N 1 1
24 51515 2 1 60 HIS ND1 N 0.512 5.480 -16.197 1.00 . B B . 60 HIS ND1 1 1
24 51516 2 1 60 HIS NE2 N 2.636 5.234 -16.680 1.00 . B B . 60 HIS NE2 1 1
24 51517 2 1 60 HIS O O 2.332 9.824 -15.811 1.00 . B B . 60 HIS O 1 1
24 51518 2 1 61 HIS C C 3.326 11.861 -13.372 1.00 . B B . 61 HIS C 1 1
24 51519 2 1 61 HIS CA C 3.525 10.368 -13.236 1.00 . B B . 61 HIS CA 1 1
24 51520 2 1 61 HIS CB C 4.751 9.898 -14.059 1.00 . B B . 61 HIS CB 1 1
24 51521 2 1 61 HIS CD2 C 5.039 7.750 -12.644 1.00 . B B . 61 HIS CD2 1 1
24 51522 2 1 61 HIS CE1 C 6.217 6.572 -14.029 1.00 . B B . 61 HIS CE1 1 1
24 51523 2 1 61 HIS CG C 5.205 8.501 -13.761 1.00 . B B . 61 HIS CG 1 1
24 51524 2 1 61 HIS H H 1.767 9.280 -12.780 1.00 . B B . 61 HIS H 1 1
24 51525 2 1 61 HIS HA H 3.712 10.183 -12.187 1.00 . B B . 61 HIS HA 1 1
24 51526 2 1 61 HIS HB2 H 4.500 9.937 -15.108 1.00 . B B . 61 HIS HB2 1 1
24 51527 2 1 61 HIS HB3 H 5.577 10.569 -13.872 1.00 . B B . 61 HIS HB3 1 1
24 51528 2 1 61 HIS HD1 H 6.268 8.003 -15.520 1.00 . B B . 61 HIS HD1 1 1
24 51529 2 1 61 HIS HD2 H 4.495 8.041 -11.758 1.00 . B B . 61 HIS HD2 1 1
24 51530 2 1 61 HIS HE1 H 6.792 5.770 -14.467 1.00 . B B . 61 HIS HE1 1 1
24 51531 2 1 61 HIS N N 2.273 9.645 -13.539 1.00 . B B . 61 HIS N 1 1
24 51532 2 1 61 HIS ND1 N 5.955 7.734 -14.628 1.00 . B B . 61 HIS ND1 1 1
24 51533 2 1 61 HIS NE2 N 5.683 6.531 -12.817 1.00 . B B . 61 HIS NE2 1 1
24 51534 2 1 61 HIS O O 2.597 12.329 -14.243 1.00 . B B . 61 HIS O 1 1
24 51535 2 1 62 HIS C C 4.935 14.515 -11.627 1.00 . B B . 62 HIS C 1 1
24 51536 2 1 62 HIS CA C 3.808 14.022 -12.488 1.00 . B B . 62 HIS CA 1 1
24 51537 2 1 62 HIS CB C 2.433 14.492 -11.945 1.00 . B B . 62 HIS CB 1 1
24 51538 2 1 62 HIS CD2 C 2.595 17.046 -11.475 1.00 . B B . 62 HIS CD2 1 1
24 51539 2 1 62 HIS CE1 C 1.173 17.769 -12.940 1.00 . B B . 62 HIS CE1 1 1
24 51540 2 1 62 HIS CG C 2.129 15.959 -12.138 1.00 . B B . 62 HIS CG 1 1
24 51541 2 1 62 HIS H H 4.442 12.187 -11.771 1.00 . B B . 62 HIS H 1 1
24 51542 2 1 62 HIS HA H 3.947 14.371 -13.500 1.00 . B B . 62 HIS HA 1 1
24 51543 2 1 62 HIS HB2 H 1.663 13.940 -12.462 1.00 . B B . 62 HIS HB2 1 1
24 51544 2 1 62 HIS HB3 H 2.374 14.272 -10.889 1.00 . B B . 62 HIS HB3 1 1
24 51545 2 1 62 HIS HD1 H 0.696 15.938 -13.725 1.00 . B B . 62 HIS HD1 1 1
24 51546 2 1 62 HIS HD2 H 3.322 17.040 -10.676 1.00 . B B . 62 HIS HD2 1 1
24 51547 2 1 62 HIS HE1 H 0.545 18.417 -13.533 1.00 . B B . 62 HIS HE1 1 1
24 51548 2 1 62 HIS N N 3.897 12.592 -12.481 1.00 . B B . 62 HIS N 1 1
24 51549 2 1 62 HIS ND1 N 1.222 16.446 -13.070 1.00 . B B . 62 HIS ND1 1 1
24 51550 2 1 62 HIS NE2 N 1.987 18.188 -11.986 1.00 . B B . 62 HIS NE2 1 1
24 51551 2 1 62 HIS O O 4.755 14.616 -10.408 1.00 . B B . 62 HIS O 1 1
24 51552 2 1 62 HIS OXT O 6.040 14.709 -12.158 1.00 . B B . 62 HIS OXT 1 1
25 51553 1 1 1 MET C C 17.325 -16.656 -1.398 1.00 . A A . 1 MET C 1 1
25 51554 1 1 1 MET CA C 18.480 -15.984 -2.114 1.00 . A A . 1 MET CA 1 1
25 51555 1 1 1 MET CB C 18.218 -14.473 -2.276 1.00 . A A . 1 MET CB 1 1
25 51556 1 1 1 MET CE C 15.558 -12.386 -4.719 1.00 . A A . 1 MET CE 1 1
25 51557 1 1 1 MET CG C 17.069 -14.141 -3.219 1.00 . A A . 1 MET CG 1 1
25 51558 1 1 1 MET H1 H 17.830 -16.547 -3.985 1.00 . A A . 1 MET H1 1 1
25 51559 1 1 1 MET H2 H 19.470 -16.162 -3.941 1.00 . A A . 1 MET H2 1 1
25 51560 1 1 1 MET H3 H 18.906 -17.625 -3.295 1.00 . A A . 1 MET H3 1 1
25 51561 1 1 1 MET HA H 19.372 -16.132 -1.524 1.00 . A A . 1 MET HA 1 1
25 51562 1 1 1 MET HB2 H 17.981 -14.062 -1.307 1.00 . A A . 1 MET HB2 1 1
25 51563 1 1 1 MET HB3 H 19.115 -14.000 -2.646 1.00 . A A . 1 MET HB3 1 1
25 51564 1 1 1 MET HE1 H 14.687 -12.885 -4.322 1.00 . A A . 1 MET HE1 1 1
25 51565 1 1 1 MET HE2 H 15.303 -11.371 -4.983 1.00 . A A . 1 MET HE2 1 1
25 51566 1 1 1 MET HE3 H 15.906 -12.908 -5.597 1.00 . A A . 1 MET HE3 1 1
25 51567 1 1 1 MET HG2 H 17.265 -14.600 -4.176 1.00 . A A . 1 MET HG2 1 1
25 51568 1 1 1 MET HG3 H 16.157 -14.547 -2.805 1.00 . A A . 1 MET HG3 1 1
25 51569 1 1 1 MET N N 18.698 -16.617 -3.417 1.00 . A A . 1 MET N 1 1
25 51570 1 1 1 MET O O 16.456 -17.244 -2.037 1.00 . A A . 1 MET O 1 1
25 51571 1 1 1 MET SD S 16.854 -12.372 -3.477 1.00 . A A . 1 MET SD 1 1
25 51572 1 1 2 GLU C C 15.150 -16.183 0.910 1.00 . A A . 2 GLU C 1 1
25 51573 1 1 2 GLU CA C 16.267 -17.180 0.721 1.00 . A A . 2 GLU CA 1 1
25 51574 1 1 2 GLU CB C 16.803 -17.683 2.069 1.00 . A A . 2 GLU CB 1 1
25 51575 1 1 2 GLU CD C 18.466 -19.342 1.017 1.00 . A A . 2 GLU CD 1 1
25 51576 1 1 2 GLU CG C 17.381 -19.109 2.048 1.00 . A A . 2 GLU CG 1 1
25 51577 1 1 2 GLU H H 18.072 -16.151 0.376 1.00 . A A . 2 GLU H 1 1
25 51578 1 1 2 GLU HA H 15.842 -18.016 0.185 1.00 . A A . 2 GLU HA 1 1
25 51579 1 1 2 GLU HB2 H 17.583 -17.012 2.398 1.00 . A A . 2 GLU HB2 1 1
25 51580 1 1 2 GLU HB3 H 15.996 -17.654 2.787 1.00 . A A . 2 GLU HB3 1 1
25 51581 1 1 2 GLU HG2 H 17.802 -19.318 3.020 1.00 . A A . 2 GLU HG2 1 1
25 51582 1 1 2 GLU HG3 H 16.570 -19.798 1.864 1.00 . A A . 2 GLU HG3 1 1
25 51583 1 1 2 GLU N N 17.332 -16.603 -0.084 1.00 . A A . 2 GLU N 1 1
25 51584 1 1 2 GLU O O 15.408 -14.979 1.026 1.00 . A A . 2 GLU O 1 1
25 51585 1 1 2 GLU OE1 O 18.143 -19.733 -0.130 1.00 . A A . 2 GLU OE1 1 1
25 51586 1 1 2 GLU OE2 O 19.658 -19.165 1.329 1.00 . A A . 2 GLU OE2 1 1
25 51587 1 1 3 MET C C 12.769 -14.987 2.322 1.00 . A A . 3 MET C 1 1
25 51588 1 1 3 MET CA C 12.705 -15.866 1.083 1.00 . A A . 3 MET CA 1 1
25 51589 1 1 3 MET CB C 11.426 -16.734 1.129 1.00 . A A . 3 MET CB 1 1
25 51590 1 1 3 MET CE C 11.657 -19.488 -2.033 1.00 . A A . 3 MET CE 1 1
25 51591 1 1 3 MET CG C 11.115 -17.528 -0.144 1.00 . A A . 3 MET CG 1 1
25 51592 1 1 3 MET H H 13.800 -17.656 0.843 1.00 . A A . 3 MET H 1 1
25 51593 1 1 3 MET HA H 12.654 -15.225 0.217 1.00 . A A . 3 MET HA 1 1
25 51594 1 1 3 MET HB2 H 11.525 -17.443 1.938 1.00 . A A . 3 MET HB2 1 1
25 51595 1 1 3 MET HB3 H 10.587 -16.087 1.339 1.00 . A A . 3 MET HB3 1 1
25 51596 1 1 3 MET HE1 H 11.588 -18.709 -2.777 1.00 . A A . 3 MET HE1 1 1
25 51597 1 1 3 MET HE2 H 12.302 -20.273 -2.398 1.00 . A A . 3 MET HE2 1 1
25 51598 1 1 3 MET HE3 H 10.673 -19.893 -1.843 1.00 . A A . 3 MET HE3 1 1
25 51599 1 1 3 MET HG2 H 10.154 -18.005 -0.025 1.00 . A A . 3 MET HG2 1 1
25 51600 1 1 3 MET HG3 H 11.070 -16.840 -0.976 1.00 . A A . 3 MET HG3 1 1
25 51601 1 1 3 MET N N 13.919 -16.686 0.941 1.00 . A A . 3 MET N 1 1
25 51602 1 1 3 MET O O 12.333 -13.849 2.298 1.00 . A A . 3 MET O 1 1
25 51603 1 1 3 MET SD S 12.339 -18.810 -0.517 1.00 . A A . 3 MET SD 1 1
25 51604 1 1 4 GLY C C 14.393 -13.554 4.474 1.00 . A A . 4 GLY C 1 1
25 51605 1 1 4 GLY CA C 13.491 -14.767 4.625 1.00 . A A . 4 GLY CA 1 1
25 51606 1 1 4 GLY H H 13.698 -16.430 3.309 1.00 . A A . 4 GLY H 1 1
25 51607 1 1 4 GLY HA2 H 13.905 -15.417 5.382 1.00 . A A . 4 GLY HA2 1 1
25 51608 1 1 4 GLY HA3 H 12.512 -14.439 4.942 1.00 . A A . 4 GLY HA3 1 1
25 51609 1 1 4 GLY N N 13.358 -15.511 3.380 1.00 . A A . 4 GLY N 1 1
25 51610 1 1 4 GLY O O 14.134 -12.496 5.036 1.00 . A A . 4 GLY O 1 1
25 51611 1 1 5 GLN C C 15.865 -11.667 2.388 1.00 . A A . 5 GLN C 1 1
25 51612 1 1 5 GLN CA C 16.374 -12.614 3.450 1.00 . A A . 5 GLN CA 1 1
25 51613 1 1 5 GLN CB C 17.730 -13.158 3.070 1.00 . A A . 5 GLN CB 1 1
25 51614 1 1 5 GLN CD C 19.692 -14.514 3.777 1.00 . A A . 5 GLN CD 1 1
25 51615 1 1 5 GLN CG C 18.297 -14.099 4.101 1.00 . A A . 5 GLN CG 1 1
25 51616 1 1 5 GLN H H 15.526 -14.536 3.177 1.00 . A A . 5 GLN H 1 1
25 51617 1 1 5 GLN HA H 16.456 -12.070 4.380 1.00 . A A . 5 GLN HA 1 1
25 51618 1 1 5 GLN HB2 H 17.636 -13.690 2.135 1.00 . A A . 5 GLN HB2 1 1
25 51619 1 1 5 GLN HB3 H 18.417 -12.334 2.941 1.00 . A A . 5 GLN HB3 1 1
25 51620 1 1 5 GLN HE21 H 20.401 -13.013 4.846 1.00 . A A . 5 GLN HE21 1 1
25 51621 1 1 5 GLN HE22 H 21.575 -14.034 4.096 1.00 . A A . 5 GLN HE22 1 1
25 51622 1 1 5 GLN HG2 H 18.300 -13.599 5.058 1.00 . A A . 5 GLN HG2 1 1
25 51623 1 1 5 GLN HG3 H 17.673 -14.978 4.156 1.00 . A A . 5 GLN HG3 1 1
25 51624 1 1 5 GLN N N 15.420 -13.693 3.663 1.00 . A A . 5 GLN N 1 1
25 51625 1 1 5 GLN NE2 N 20.646 -13.784 4.286 1.00 . A A . 5 GLN NE2 1 1
25 51626 1 1 5 GLN O O 16.253 -10.497 2.338 1.00 . A A . 5 GLN O 1 1
25 51627 1 1 5 GLN OE1 O 19.911 -15.496 3.080 1.00 . A A . 5 GLN OE1 1 1
25 51628 1 1 6 LEU C C 13.333 -10.509 1.300 1.00 . A A . 6 LEU C 1 1
25 51629 1 1 6 LEU CA C 14.336 -11.382 0.542 1.00 . A A . 6 LEU CA 1 1
25 51630 1 1 6 LEU CB C 13.676 -12.322 -0.517 1.00 . A A . 6 LEU CB 1 1
25 51631 1 1 6 LEU CD1 C 11.431 -11.329 -1.156 1.00 . A A . 6 LEU CD1 1 1
25 51632 1 1 6 LEU CD2 C 13.500 -10.515 -2.292 1.00 . A A . 6 LEU CD2 1 1
25 51633 1 1 6 LEU CG C 12.809 -11.715 -1.652 1.00 . A A . 6 LEU CG 1 1
25 51634 1 1 6 LEU H H 14.879 -13.157 1.537 1.00 . A A . 6 LEU H 1 1
25 51635 1 1 6 LEU HA H 15.066 -10.743 0.067 1.00 . A A . 6 LEU HA 1 1
25 51636 1 1 6 LEU HB2 H 14.470 -12.880 -0.993 1.00 . A A . 6 LEU HB2 1 1
25 51637 1 1 6 LEU HB3 H 13.065 -13.030 0.025 1.00 . A A . 6 LEU HB3 1 1
25 51638 1 1 6 LEU HD11 H 10.938 -12.197 -0.741 1.00 . A A . 6 LEU HD11 1 1
25 51639 1 1 6 LEU HD12 H 11.525 -10.576 -0.387 1.00 . A A . 6 LEU HD12 1 1
25 51640 1 1 6 LEU HD13 H 10.846 -10.939 -1.976 1.00 . A A . 6 LEU HD13 1 1
25 51641 1 1 6 LEU HD21 H 14.449 -10.824 -2.706 1.00 . A A . 6 LEU HD21 1 1
25 51642 1 1 6 LEU HD22 H 12.876 -10.114 -3.077 1.00 . A A . 6 LEU HD22 1 1
25 51643 1 1 6 LEU HD23 H 13.664 -9.758 -1.540 1.00 . A A . 6 LEU HD23 1 1
25 51644 1 1 6 LEU HG H 12.672 -12.467 -2.415 1.00 . A A . 6 LEU HG 1 1
25 51645 1 1 6 LEU N N 15.027 -12.187 1.524 1.00 . A A . 6 LEU N 1 1
25 51646 1 1 6 LEU O O 13.188 -9.314 1.031 1.00 . A A . 6 LEU O 1 1
25 51647 1 1 7 LYS C C 12.489 -9.351 3.922 1.00 . A A . 7 LYS C 1 1
25 51648 1 1 7 LYS CA C 11.791 -10.445 3.185 1.00 . A A . 7 LYS CA 1 1
25 51649 1 1 7 LYS CB C 11.175 -11.425 4.175 1.00 . A A . 7 LYS CB 1 1
25 51650 1 1 7 LYS CD C 8.808 -10.684 3.972 1.00 . A A . 7 LYS CD 1 1
25 51651 1 1 7 LYS CE C 8.401 -10.488 5.418 1.00 . A A . 7 LYS CE 1 1
25 51652 1 1 7 LYS CG C 9.791 -11.847 3.796 1.00 . A A . 7 LYS CG 1 1
25 51653 1 1 7 LYS H H 12.793 -12.095 2.377 1.00 . A A . 7 LYS H 1 1
25 51654 1 1 7 LYS HA H 10.998 -10.023 2.589 1.00 . A A . 7 LYS HA 1 1
25 51655 1 1 7 LYS HB2 H 11.800 -12.306 4.218 1.00 . A A . 7 LYS HB2 1 1
25 51656 1 1 7 LYS HB3 H 11.149 -10.965 5.150 1.00 . A A . 7 LYS HB3 1 1
25 51657 1 1 7 LYS HD2 H 9.342 -9.784 3.692 1.00 . A A . 7 LYS HD2 1 1
25 51658 1 1 7 LYS HD3 H 7.931 -10.820 3.356 1.00 . A A . 7 LYS HD3 1 1
25 51659 1 1 7 LYS HE2 H 7.991 -11.411 5.801 1.00 . A A . 7 LYS HE2 1 1
25 51660 1 1 7 LYS HE3 H 9.274 -10.225 5.996 1.00 . A A . 7 LYS HE3 1 1
25 51661 1 1 7 LYS HG2 H 9.814 -12.167 2.767 1.00 . A A . 7 LYS HG2 1 1
25 51662 1 1 7 LYS HG3 H 9.485 -12.676 4.412 1.00 . A A . 7 LYS HG3 1 1
25 51663 1 1 7 LYS HZ1 H 6.531 -9.588 5.001 1.00 . A A . 7 LYS HZ1 1 1
25 51664 1 1 7 LYS HZ2 H 7.104 -9.386 6.569 1.00 . A A . 7 LYS HZ2 1 1
25 51665 1 1 7 LYS HZ3 H 7.781 -8.473 5.349 1.00 . A A . 7 LYS HZ3 1 1
25 51666 1 1 7 LYS N N 12.687 -11.122 2.279 1.00 . A A . 7 LYS N 1 1
25 51667 1 1 7 LYS NZ N 7.386 -9.418 5.569 1.00 . A A . 7 LYS NZ 1 1
25 51668 1 1 7 LYS O O 11.922 -8.314 4.135 1.00 . A A . 7 LYS O 1 1
25 51669 1 1 8 ASN C C 14.686 -7.333 4.152 1.00 . A A . 8 ASN C 1 1
25 51670 1 1 8 ASN CA C 14.533 -8.614 5.001 1.00 . A A . 8 ASN CA 1 1
25 51671 1 1 8 ASN CB C 15.906 -9.218 5.350 1.00 . A A . 8 ASN CB 1 1
25 51672 1 1 8 ASN CG C 16.833 -8.277 6.109 1.00 . A A . 8 ASN CG 1 1
25 51673 1 1 8 ASN H H 14.093 -10.488 4.108 1.00 . A A . 8 ASN H 1 1
25 51674 1 1 8 ASN HA H 13.985 -8.400 5.906 1.00 . A A . 8 ASN HA 1 1
25 51675 1 1 8 ASN HB2 H 15.756 -10.096 5.956 1.00 . A A . 8 ASN HB2 1 1
25 51676 1 1 8 ASN HB3 H 16.394 -9.511 4.431 1.00 . A A . 8 ASN HB3 1 1
25 51677 1 1 8 ASN HD21 H 18.414 -9.095 5.237 1.00 . A A . 8 ASN HD21 1 1
25 51678 1 1 8 ASN HD22 H 18.740 -7.825 6.343 1.00 . A A . 8 ASN HD22 1 1
25 51679 1 1 8 ASN N N 13.722 -9.597 4.291 1.00 . A A . 8 ASN N 1 1
25 51680 1 1 8 ASN ND2 N 18.111 -8.413 5.873 1.00 . A A . 8 ASN ND2 1 1
25 51681 1 1 8 ASN O O 14.576 -6.210 4.664 1.00 . A A . 8 ASN O 1 1
25 51682 1 1 8 ASN OD1 O 16.398 -7.445 6.906 1.00 . A A . 8 ASN OD1 1 1
25 51683 1 1 9 LYS C C 13.644 -5.689 1.846 1.00 . A A . 9 LYS C 1 1
25 51684 1 1 9 LYS CA C 14.985 -6.400 1.908 1.00 . A A . 9 LYS CA 1 1
25 51685 1 1 9 LYS CB C 15.348 -6.875 0.492 1.00 . A A . 9 LYS CB 1 1
25 51686 1 1 9 LYS CD C 17.850 -6.631 0.692 1.00 . A A . 9 LYS CD 1 1
25 51687 1 1 9 LYS CE C 19.202 -7.262 0.378 1.00 . A A . 9 LYS CE 1 1
25 51688 1 1 9 LYS CG C 16.702 -7.558 0.340 1.00 . A A . 9 LYS CG 1 1
25 51689 1 1 9 LYS H H 14.980 -8.437 2.506 1.00 . A A . 9 LYS H 1 1
25 51690 1 1 9 LYS HA H 15.732 -5.701 2.255 1.00 . A A . 9 LYS HA 1 1
25 51691 1 1 9 LYS HB2 H 14.591 -7.572 0.163 1.00 . A A . 9 LYS HB2 1 1
25 51692 1 1 9 LYS HB3 H 15.324 -6.011 -0.156 1.00 . A A . 9 LYS HB3 1 1
25 51693 1 1 9 LYS HD2 H 17.751 -5.716 0.126 1.00 . A A . 9 LYS HD2 1 1
25 51694 1 1 9 LYS HD3 H 17.806 -6.408 1.748 1.00 . A A . 9 LYS HD3 1 1
25 51695 1 1 9 LYS HE2 H 19.983 -6.600 0.721 1.00 . A A . 9 LYS HE2 1 1
25 51696 1 1 9 LYS HE3 H 19.276 -8.199 0.909 1.00 . A A . 9 LYS HE3 1 1
25 51697 1 1 9 LYS HG2 H 16.734 -8.419 0.992 1.00 . A A . 9 LYS HG2 1 1
25 51698 1 1 9 LYS HG3 H 16.812 -7.879 -0.685 1.00 . A A . 9 LYS HG3 1 1
25 51699 1 1 9 LYS HZ1 H 19.300 -6.617 -1.606 1.00 . A A . 9 LYS HZ1 1 1
25 51700 1 1 9 LYS HZ2 H 20.341 -7.884 -1.258 1.00 . A A . 9 LYS HZ2 1 1
25 51701 1 1 9 LYS HZ3 H 18.698 -8.183 -1.458 1.00 . A A . 9 LYS HZ3 1 1
25 51702 1 1 9 LYS N N 14.896 -7.520 2.843 1.00 . A A . 9 LYS N 1 1
25 51703 1 1 9 LYS NZ N 19.390 -7.508 -1.074 1.00 . A A . 9 LYS NZ 1 1
25 51704 1 1 9 LYS O O 13.578 -4.458 1.923 1.00 . A A . 9 LYS O 1 1
25 51705 1 1 10 ILE C C 10.880 -5.175 2.886 1.00 . A A . 10 ILE C 1 1
25 51706 1 1 10 ILE CA C 11.220 -5.977 1.653 1.00 . A A . 10 ILE CA 1 1
25 51707 1 1 10 ILE CB C 10.180 -7.116 1.441 1.00 . A A . 10 ILE CB 1 1
25 51708 1 1 10 ILE CD1 C 9.307 -8.747 -0.308 1.00 . A A . 10 ILE CD1 1 1
25 51709 1 1 10 ILE CG1 C 10.313 -7.677 0.029 1.00 . A A . 10 ILE CG1 1 1
25 51710 1 1 10 ILE CG2 C 8.743 -6.650 1.720 1.00 . A A . 10 ILE CG2 1 1
25 51711 1 1 10 ILE H H 12.733 -7.449 1.632 1.00 . A A . 10 ILE H 1 1
25 51712 1 1 10 ILE HA H 11.166 -5.312 0.804 1.00 . A A . 10 ILE HA 1 1
25 51713 1 1 10 ILE HB H 10.409 -7.904 2.143 1.00 . A A . 10 ILE HB 1 1
25 51714 1 1 10 ILE HD11 H 9.417 -9.558 0.397 1.00 . A A . 10 ILE HD11 1 1
25 51715 1 1 10 ILE HD12 H 8.310 -8.338 -0.231 1.00 . A A . 10 ILE HD12 1 1
25 51716 1 1 10 ILE HD13 H 9.482 -9.105 -1.312 1.00 . A A . 10 ILE HD13 1 1
25 51717 1 1 10 ILE HG12 H 10.169 -6.873 -0.678 1.00 . A A . 10 ILE HG12 1 1
25 51718 1 1 10 ILE HG13 H 11.301 -8.092 -0.097 1.00 . A A . 10 ILE HG13 1 1
25 51719 1 1 10 ILE HG21 H 8.668 -6.305 2.741 1.00 . A A . 10 ILE HG21 1 1
25 51720 1 1 10 ILE HG22 H 8.491 -5.846 1.045 1.00 . A A . 10 ILE HG22 1 1
25 51721 1 1 10 ILE HG23 H 8.063 -7.475 1.564 1.00 . A A . 10 ILE HG23 1 1
25 51722 1 1 10 ILE N N 12.583 -6.482 1.707 1.00 . A A . 10 ILE N 1 1
25 51723 1 1 10 ILE O O 10.409 -4.063 2.764 1.00 . A A . 10 ILE O 1 1
25 51724 1 1 11 GLU C C 11.534 -3.723 5.380 1.00 . A A . 11 GLU C 1 1
25 51725 1 1 11 GLU CA C 10.879 -5.080 5.325 1.00 . A A . 11 GLU CA 1 1
25 51726 1 1 11 GLU CB C 11.323 -5.933 6.518 1.00 . A A . 11 GLU CB 1 1
25 51727 1 1 11 GLU CD C 9.067 -6.970 6.872 1.00 . A A . 11 GLU CD 1 1
25 51728 1 1 11 GLU CG C 10.539 -7.219 6.683 1.00 . A A . 11 GLU CG 1 1
25 51729 1 1 11 GLU H H 11.532 -6.647 4.057 1.00 . A A . 11 GLU H 1 1
25 51730 1 1 11 GLU HA H 9.809 -4.939 5.383 1.00 . A A . 11 GLU HA 1 1
25 51731 1 1 11 GLU HB2 H 12.366 -6.187 6.391 1.00 . A A . 11 GLU HB2 1 1
25 51732 1 1 11 GLU HB3 H 11.215 -5.350 7.421 1.00 . A A . 11 GLU HB3 1 1
25 51733 1 1 11 GLU HG2 H 10.675 -7.829 5.802 1.00 . A A . 11 GLU HG2 1 1
25 51734 1 1 11 GLU HG3 H 10.914 -7.747 7.547 1.00 . A A . 11 GLU HG3 1 1
25 51735 1 1 11 GLU N N 11.149 -5.739 4.056 1.00 . A A . 11 GLU N 1 1
25 51736 1 1 11 GLU O O 10.868 -2.731 5.634 1.00 . A A . 11 GLU O 1 1
25 51737 1 1 11 GLU OE1 O 8.616 -6.829 8.019 1.00 . A A . 11 GLU OE1 1 1
25 51738 1 1 11 GLU OE2 O 8.311 -6.926 5.875 1.00 . A A . 11 GLU OE2 1 1
25 51739 1 1 12 ASN C C 12.987 -1.434 4.075 1.00 . A A . 12 ASN C 1 1
25 51740 1 1 12 ASN CA C 13.551 -2.416 5.096 1.00 . A A . 12 ASN CA 1 1
25 51741 1 1 12 ASN CB C 15.064 -2.625 4.883 1.00 . A A . 12 ASN CB 1 1
25 51742 1 1 12 ASN CG C 15.831 -1.304 4.732 1.00 . A A . 12 ASN CG 1 1
25 51743 1 1 12 ASN H H 13.287 -4.511 4.857 1.00 . A A . 12 ASN H 1 1
25 51744 1 1 12 ASN HA H 13.399 -1.982 6.074 1.00 . A A . 12 ASN HA 1 1
25 51745 1 1 12 ASN HB2 H 15.469 -3.161 5.727 1.00 . A A . 12 ASN HB2 1 1
25 51746 1 1 12 ASN HB3 H 15.211 -3.212 3.989 1.00 . A A . 12 ASN HB3 1 1
25 51747 1 1 12 ASN HD21 H 15.736 -1.455 2.768 1.00 . A A . 12 ASN HD21 1 1
25 51748 1 1 12 ASN HD22 H 16.522 -0.042 3.361 1.00 . A A . 12 ASN HD22 1 1
25 51749 1 1 12 ASN N N 12.821 -3.677 5.085 1.00 . A A . 12 ASN N 1 1
25 51750 1 1 12 ASN ND2 N 16.060 -0.896 3.504 1.00 . A A . 12 ASN ND2 1 1
25 51751 1 1 12 ASN O O 12.702 -0.294 4.414 1.00 . A A . 12 ASN O 1 1
25 51752 1 1 12 ASN OD1 O 16.244 -0.681 5.721 1.00 . A A . 12 ASN OD1 1 1
25 51753 1 1 13 LYS C C 10.882 -0.504 2.085 1.00 . A A . 13 LYS C 1 1
25 51754 1 1 13 LYS CA C 12.285 -1.052 1.755 1.00 . A A . 13 LYS CA 1 1
25 51755 1 1 13 LYS CB C 12.277 -1.854 0.432 1.00 . A A . 13 LYS CB 1 1
25 51756 1 1 13 LYS CD C 13.396 -0.048 -0.948 1.00 . A A . 13 LYS CD 1 1
25 51757 1 1 13 LYS CE C 14.754 -0.741 -0.916 1.00 . A A . 13 LYS CE 1 1
25 51758 1 1 13 LYS CG C 12.214 -1.009 -0.849 1.00 . A A . 13 LYS CG 1 1
25 51759 1 1 13 LYS H H 12.924 -2.862 2.669 1.00 . A A . 13 LYS H 1 1
25 51760 1 1 13 LYS HA H 12.965 -0.220 1.666 1.00 . A A . 13 LYS HA 1 1
25 51761 1 1 13 LYS HB2 H 13.159 -2.475 0.390 1.00 . A A . 13 LYS HB2 1 1
25 51762 1 1 13 LYS HB3 H 11.413 -2.503 0.445 1.00 . A A . 13 LYS HB3 1 1
25 51763 1 1 13 LYS HD2 H 13.320 0.487 -1.883 1.00 . A A . 13 LYS HD2 1 1
25 51764 1 1 13 LYS HD3 H 13.343 0.657 -0.133 1.00 . A A . 13 LYS HD3 1 1
25 51765 1 1 13 LYS HE2 H 15.518 0.021 -0.872 1.00 . A A . 13 LYS HE2 1 1
25 51766 1 1 13 LYS HE3 H 14.816 -1.338 -0.018 1.00 . A A . 13 LYS HE3 1 1
25 51767 1 1 13 LYS HG2 H 12.210 -1.633 -1.733 1.00 . A A . 13 LYS HG2 1 1
25 51768 1 1 13 LYS HG3 H 11.307 -0.423 -0.821 1.00 . A A . 13 LYS HG3 1 1
25 51769 1 1 13 LYS HZ1 H 14.274 -2.349 -2.207 1.00 . A A . 13 LYS HZ1 1 1
25 51770 1 1 13 LYS HZ2 H 14.993 -1.030 -2.972 1.00 . A A . 13 LYS HZ2 1 1
25 51771 1 1 13 LYS HZ3 H 15.911 -2.047 -2.036 1.00 . A A . 13 LYS HZ3 1 1
25 51772 1 1 13 LYS N N 12.766 -1.906 2.848 1.00 . A A . 13 LYS N 1 1
25 51773 1 1 13 LYS NZ N 14.978 -1.594 -2.099 1.00 . A A . 13 LYS NZ 1 1
25 51774 1 1 13 LYS O O 10.584 0.671 1.845 1.00 . A A . 13 LYS O 1 1
25 51775 1 1 14 LYS C C 8.794 0.076 4.150 1.00 . A A . 14 LYS C 1 1
25 51776 1 1 14 LYS CA C 8.717 -1.055 3.131 1.00 . A A . 14 LYS CA 1 1
25 51777 1 1 14 LYS CB C 8.142 -2.315 3.812 1.00 . A A . 14 LYS CB 1 1
25 51778 1 1 14 LYS CD C 6.299 -3.522 5.044 1.00 . A A . 14 LYS CD 1 1
25 51779 1 1 14 LYS CE C 6.966 -3.628 6.407 1.00 . A A . 14 LYS CE 1 1
25 51780 1 1 14 LYS CG C 6.706 -2.231 4.308 1.00 . A A . 14 LYS CG 1 1
25 51781 1 1 14 LYS H H 10.363 -2.299 2.761 1.00 . A A . 14 LYS H 1 1
25 51782 1 1 14 LYS HA H 8.086 -0.783 2.299 1.00 . A A . 14 LYS HA 1 1
25 51783 1 1 14 LYS HB2 H 8.197 -3.134 3.111 1.00 . A A . 14 LYS HB2 1 1
25 51784 1 1 14 LYS HB3 H 8.782 -2.547 4.650 1.00 . A A . 14 LYS HB3 1 1
25 51785 1 1 14 LYS HD2 H 5.228 -3.534 5.179 1.00 . A A . 14 LYS HD2 1 1
25 51786 1 1 14 LYS HD3 H 6.597 -4.371 4.445 1.00 . A A . 14 LYS HD3 1 1
25 51787 1 1 14 LYS HE2 H 8.024 -3.442 6.312 1.00 . A A . 14 LYS HE2 1 1
25 51788 1 1 14 LYS HE3 H 6.512 -2.862 7.018 1.00 . A A . 14 LYS HE3 1 1
25 51789 1 1 14 LYS HG2 H 6.621 -1.395 4.984 1.00 . A A . 14 LYS HG2 1 1
25 51790 1 1 14 LYS HG3 H 6.051 -2.086 3.463 1.00 . A A . 14 LYS HG3 1 1
25 51791 1 1 14 LYS HZ1 H 5.773 -5.270 7.161 1.00 . A A . 14 LYS HZ1 1 1
25 51792 1 1 14 LYS HZ2 H 7.270 -5.709 6.536 1.00 . A A . 14 LYS HZ2 1 1
25 51793 1 1 14 LYS HZ3 H 7.175 -4.972 8.002 1.00 . A A . 14 LYS HZ3 1 1
25 51794 1 1 14 LYS N N 10.060 -1.370 2.660 1.00 . A A . 14 LYS N 1 1
25 51795 1 1 14 LYS NZ N 6.762 -4.953 7.049 1.00 . A A . 14 LYS NZ 1 1
25 51796 1 1 14 LYS O O 8.146 1.098 4.010 1.00 . A A . 14 LYS O 1 1
25 51797 1 1 15 LYS C C 10.400 2.142 5.761 1.00 . A A . 15 LYS C 1 1
25 51798 1 1 15 LYS CA C 9.814 0.829 6.238 1.00 . A A . 15 LYS CA 1 1
25 51799 1 1 15 LYS CB C 10.655 0.225 7.367 1.00 . A A . 15 LYS CB 1 1
25 51800 1 1 15 LYS CD C 10.920 -1.652 9.088 1.00 . A A . 15 LYS CD 1 1
25 51801 1 1 15 LYS CE C 10.701 -1.022 10.476 1.00 . A A . 15 LYS CE 1 1
25 51802 1 1 15 LYS CG C 10.046 -1.041 7.981 1.00 . A A . 15 LYS CG 1 1
25 51803 1 1 15 LYS H H 10.174 -0.934 5.113 1.00 . A A . 15 LYS H 1 1
25 51804 1 1 15 LYS HA H 8.836 1.059 6.627 1.00 . A A . 15 LYS HA 1 1
25 51805 1 1 15 LYS HB2 H 11.629 -0.021 6.975 1.00 . A A . 15 LYS HB2 1 1
25 51806 1 1 15 LYS HB3 H 10.765 0.963 8.144 1.00 . A A . 15 LYS HB3 1 1
25 51807 1 1 15 LYS HD2 H 10.694 -2.705 9.158 1.00 . A A . 15 LYS HD2 1 1
25 51808 1 1 15 LYS HD3 H 11.956 -1.532 8.808 1.00 . A A . 15 LYS HD3 1 1
25 51809 1 1 15 LYS HE2 H 9.676 -1.199 10.766 1.00 . A A . 15 LYS HE2 1 1
25 51810 1 1 15 LYS HE3 H 11.353 -1.521 11.179 1.00 . A A . 15 LYS HE3 1 1
25 51811 1 1 15 LYS HG2 H 9.078 -0.802 8.393 1.00 . A A . 15 LYS HG2 1 1
25 51812 1 1 15 LYS HG3 H 9.920 -1.770 7.192 1.00 . A A . 15 LYS HG3 1 1
25 51813 1 1 15 LYS HZ1 H 11.910 0.692 10.229 1.00 . A A . 15 LYS HZ1 1 1
25 51814 1 1 15 LYS HZ2 H 10.270 0.948 9.938 1.00 . A A . 15 LYS HZ2 1 1
25 51815 1 1 15 LYS HZ3 H 10.825 0.779 11.507 1.00 . A A . 15 LYS HZ3 1 1
25 51816 1 1 15 LYS N N 9.640 -0.114 5.143 1.00 . A A . 15 LYS N 1 1
25 51817 1 1 15 LYS NZ N 10.950 0.435 10.534 1.00 . A A . 15 LYS NZ 1 1
25 51818 1 1 15 LYS O O 10.074 3.196 6.299 1.00 . A A . 15 LYS O 1 1
25 51819 1 1 16 GLU C C 10.682 4.107 3.536 1.00 . A A . 16 GLU C 1 1
25 51820 1 1 16 GLU CA C 11.801 3.301 4.164 1.00 . A A . 16 GLU CA 1 1
25 51821 1 1 16 GLU CB C 12.851 3.002 3.113 1.00 . A A . 16 GLU CB 1 1
25 51822 1 1 16 GLU CD C 15.187 2.418 2.586 1.00 . A A . 16 GLU CD 1 1
25 51823 1 1 16 GLU CG C 14.113 2.371 3.625 1.00 . A A . 16 GLU CG 1 1
25 51824 1 1 16 GLU H H 11.566 1.211 4.432 1.00 . A A . 16 GLU H 1 1
25 51825 1 1 16 GLU HA H 12.244 3.892 4.952 1.00 . A A . 16 GLU HA 1 1
25 51826 1 1 16 GLU HB2 H 12.424 2.299 2.412 1.00 . A A . 16 GLU HB2 1 1
25 51827 1 1 16 GLU HB3 H 13.105 3.908 2.585 1.00 . A A . 16 GLU HB3 1 1
25 51828 1 1 16 GLU HG2 H 14.442 2.911 4.500 1.00 . A A . 16 GLU HG2 1 1
25 51829 1 1 16 GLU HG3 H 13.916 1.339 3.878 1.00 . A A . 16 GLU HG3 1 1
25 51830 1 1 16 GLU N N 11.266 2.089 4.761 1.00 . A A . 16 GLU N 1 1
25 51831 1 1 16 GLU O O 10.608 5.328 3.700 1.00 . A A . 16 GLU O 1 1
25 51832 1 1 16 GLU OE1 O 15.110 1.693 1.582 1.00 . A A . 16 GLU OE1 1 1
25 51833 1 1 16 GLU OE2 O 16.088 3.275 2.703 1.00 . A A . 16 GLU OE2 1 1
25 51834 1 1 17 LEU C C 7.744 4.609 3.284 1.00 . A A . 17 LEU C 1 1
25 51835 1 1 17 LEU CA C 8.648 4.023 2.232 1.00 . A A . 17 LEU CA 1 1
25 51836 1 1 17 LEU CB C 7.854 3.009 1.452 1.00 . A A . 17 LEU CB 1 1
25 51837 1 1 17 LEU CD1 C 6.610 4.318 -0.285 1.00 . A A . 17 LEU CD1 1 1
25 51838 1 1 17 LEU CD2 C 5.492 2.444 0.930 1.00 . A A . 17 LEU CD2 1 1
25 51839 1 1 17 LEU CG C 6.519 3.513 0.948 1.00 . A A . 17 LEU CG 1 1
25 51840 1 1 17 LEU H H 9.910 2.433 2.780 1.00 . A A . 17 LEU H 1 1
25 51841 1 1 17 LEU HA H 8.983 4.799 1.559 1.00 . A A . 17 LEU HA 1 1
25 51842 1 1 17 LEU HB2 H 8.446 2.711 0.599 1.00 . A A . 17 LEU HB2 1 1
25 51843 1 1 17 LEU HB3 H 7.682 2.148 2.080 1.00 . A A . 17 LEU HB3 1 1
25 51844 1 1 17 LEU HD11 H 7.159 3.779 -1.044 1.00 . A A . 17 LEU HD11 1 1
25 51845 1 1 17 LEU HD12 H 5.605 4.569 -0.592 1.00 . A A . 17 LEU HD12 1 1
25 51846 1 1 17 LEU HD13 H 7.125 5.229 -0.018 1.00 . A A . 17 LEU HD13 1 1
25 51847 1 1 17 LEU HD21 H 5.804 1.616 0.311 1.00 . A A . 17 LEU HD21 1 1
25 51848 1 1 17 LEU HD22 H 5.416 2.140 1.965 1.00 . A A . 17 LEU HD22 1 1
25 51849 1 1 17 LEU HD23 H 4.565 2.887 0.602 1.00 . A A . 17 LEU HD23 1 1
25 51850 1 1 17 LEU HG H 6.154 4.292 1.588 1.00 . A A . 17 LEU HG 1 1
25 51851 1 1 17 LEU N N 9.794 3.408 2.853 1.00 . A A . 17 LEU N 1 1
25 51852 1 1 17 LEU O O 7.290 5.735 3.151 1.00 . A A . 17 LEU O 1 1
25 51853 1 1 18 ILE C C 7.121 5.549 6.003 1.00 . A A . 18 ILE C 1 1
25 51854 1 1 18 ILE CA C 6.628 4.236 5.422 1.00 . A A . 18 ILE CA 1 1
25 51855 1 1 18 ILE CB C 6.548 3.154 6.539 1.00 . A A . 18 ILE CB 1 1
25 51856 1 1 18 ILE CD1 C 6.072 0.672 6.890 1.00 . A A . 18 ILE CD1 1 1
25 51857 1 1 18 ILE CG1 C 5.949 1.866 5.976 1.00 . A A . 18 ILE CG1 1 1
25 51858 1 1 18 ILE CG2 C 5.712 3.651 7.728 1.00 . A A . 18 ILE CG2 1 1
25 51859 1 1 18 ILE H H 7.879 2.922 4.329 1.00 . A A . 18 ILE H 1 1
25 51860 1 1 18 ILE HA H 5.650 4.377 4.986 1.00 . A A . 18 ILE HA 1 1
25 51861 1 1 18 ILE HB H 7.550 2.949 6.888 1.00 . A A . 18 ILE HB 1 1
25 51862 1 1 18 ILE HD11 H 5.666 0.922 7.858 1.00 . A A . 18 ILE HD11 1 1
25 51863 1 1 18 ILE HD12 H 5.533 -0.165 6.472 1.00 . A A . 18 ILE HD12 1 1
25 51864 1 1 18 ILE HD13 H 7.114 0.416 7.002 1.00 . A A . 18 ILE HD13 1 1
25 51865 1 1 18 ILE HG12 H 4.897 2.021 5.789 1.00 . A A . 18 ILE HG12 1 1
25 51866 1 1 18 ILE HG13 H 6.441 1.626 5.045 1.00 . A A . 18 ILE HG13 1 1
25 51867 1 1 18 ILE HG21 H 4.711 3.887 7.400 1.00 . A A . 18 ILE HG21 1 1
25 51868 1 1 18 ILE HG22 H 5.665 2.889 8.492 1.00 . A A . 18 ILE HG22 1 1
25 51869 1 1 18 ILE HG23 H 6.165 4.540 8.142 1.00 . A A . 18 ILE HG23 1 1
25 51870 1 1 18 ILE N N 7.487 3.824 4.323 1.00 . A A . 18 ILE N 1 1
25 51871 1 1 18 ILE O O 6.342 6.455 6.210 1.00 . A A . 18 ILE O 1 1
25 51872 1 1 19 GLN C C 8.769 8.045 5.774 1.00 . A A . 19 GLN C 1 1
25 51873 1 1 19 GLN CA C 9.060 6.863 6.694 1.00 . A A . 19 GLN CA 1 1
25 51874 1 1 19 GLN CB C 10.564 6.672 6.815 1.00 . A A . 19 GLN CB 1 1
25 51875 1 1 19 GLN CD C 12.457 5.431 7.882 1.00 . A A . 19 GLN CD 1 1
25 51876 1 1 19 GLN CG C 10.979 5.720 7.910 1.00 . A A . 19 GLN CG 1 1
25 51877 1 1 19 GLN H H 8.981 4.857 6.013 1.00 . A A . 19 GLN H 1 1
25 51878 1 1 19 GLN HA H 8.658 7.075 7.674 1.00 . A A . 19 GLN HA 1 1
25 51879 1 1 19 GLN HB2 H 10.945 6.294 5.878 1.00 . A A . 19 GLN HB2 1 1
25 51880 1 1 19 GLN HB3 H 11.019 7.632 7.008 1.00 . A A . 19 GLN HB3 1 1
25 51881 1 1 19 GLN HE21 H 12.128 3.852 6.773 1.00 . A A . 19 GLN HE21 1 1
25 51882 1 1 19 GLN HE22 H 13.789 4.149 7.160 1.00 . A A . 19 GLN HE22 1 1
25 51883 1 1 19 GLN HG2 H 10.728 6.155 8.865 1.00 . A A . 19 GLN HG2 1 1
25 51884 1 1 19 GLN HG3 H 10.442 4.791 7.784 1.00 . A A . 19 GLN HG3 1 1
25 51885 1 1 19 GLN N N 8.428 5.647 6.203 1.00 . A A . 19 GLN N 1 1
25 51886 1 1 19 GLN NE2 N 12.834 4.376 7.210 1.00 . A A . 19 GLN NE2 1 1
25 51887 1 1 19 GLN O O 8.477 9.149 6.246 1.00 . A A . 19 GLN O 1 1
25 51888 1 1 19 GLN OE1 O 13.253 6.132 8.491 1.00 . A A . 19 GLN OE1 1 1
25 51889 1 1 20 LEU C C 7.105 9.251 3.479 1.00 . A A . 20 LEU C 1 1
25 51890 1 1 20 LEU CA C 8.569 8.818 3.475 1.00 . A A . 20 LEU CA 1 1
25 51891 1 1 20 LEU CB C 8.989 8.321 2.091 1.00 . A A . 20 LEU CB 1 1
25 51892 1 1 20 LEU CD1 C 10.743 7.413 0.561 1.00 . A A . 20 LEU CD1 1 1
25 51893 1 1 20 LEU CD2 C 11.318 9.262 2.120 1.00 . A A . 20 LEU CD2 1 1
25 51894 1 1 20 LEU CG C 10.479 8.008 1.923 1.00 . A A . 20 LEU CG 1 1
25 51895 1 1 20 LEU H H 9.027 6.886 4.185 1.00 . A A . 20 LEU H 1 1
25 51896 1 1 20 LEU HA H 9.173 9.676 3.730 1.00 . A A . 20 LEU HA 1 1
25 51897 1 1 20 LEU HB2 H 8.427 7.424 1.873 1.00 . A A . 20 LEU HB2 1 1
25 51898 1 1 20 LEU HB3 H 8.723 9.077 1.367 1.00 . A A . 20 LEU HB3 1 1
25 51899 1 1 20 LEU HD11 H 10.173 6.502 0.449 1.00 . A A . 20 LEU HD11 1 1
25 51900 1 1 20 LEU HD12 H 10.445 8.117 -0.203 1.00 . A A . 20 LEU HD12 1 1
25 51901 1 1 20 LEU HD13 H 11.797 7.198 0.458 1.00 . A A . 20 LEU HD13 1 1
25 51902 1 1 20 LEU HD21 H 10.992 10.026 1.430 1.00 . A A . 20 LEU HD21 1 1
25 51903 1 1 20 LEU HD22 H 11.219 9.617 3.135 1.00 . A A . 20 LEU HD22 1 1
25 51904 1 1 20 LEU HD23 H 12.353 9.024 1.921 1.00 . A A . 20 LEU HD23 1 1
25 51905 1 1 20 LEU HG H 10.774 7.282 2.667 1.00 . A A . 20 LEU HG 1 1
25 51906 1 1 20 LEU N N 8.820 7.799 4.481 1.00 . A A . 20 LEU N 1 1
25 51907 1 1 20 LEU O O 6.810 10.448 3.486 1.00 . A A . 20 LEU O 1 1
25 51908 1 1 21 VAL C C 4.449 9.282 4.897 1.00 . A A . 21 VAL C 1 1
25 51909 1 1 21 VAL CA C 4.775 8.581 3.559 1.00 . A A . 21 VAL CA 1 1
25 51910 1 1 21 VAL CB C 3.931 7.280 3.413 1.00 . A A . 21 VAL CB 1 1
25 51911 1 1 21 VAL CG1 C 2.456 7.577 3.281 1.00 . A A . 21 VAL CG1 1 1
25 51912 1 1 21 VAL CG2 C 4.394 6.470 2.226 1.00 . A A . 21 VAL CG2 1 1
25 51913 1 1 21 VAL H H 6.448 7.335 3.405 1.00 . A A . 21 VAL H 1 1
25 51914 1 1 21 VAL HA H 4.534 9.251 2.745 1.00 . A A . 21 VAL HA 1 1
25 51915 1 1 21 VAL HB H 4.077 6.682 4.301 1.00 . A A . 21 VAL HB 1 1
25 51916 1 1 21 VAL HG11 H 2.312 8.197 2.407 1.00 . A A . 21 VAL HG11 1 1
25 51917 1 1 21 VAL HG12 H 1.944 6.635 3.144 1.00 . A A . 21 VAL HG12 1 1
25 51918 1 1 21 VAL HG13 H 2.091 8.077 4.166 1.00 . A A . 21 VAL HG13 1 1
25 51919 1 1 21 VAL HG21 H 5.432 6.211 2.373 1.00 . A A . 21 VAL HG21 1 1
25 51920 1 1 21 VAL HG22 H 3.801 5.570 2.161 1.00 . A A . 21 VAL HG22 1 1
25 51921 1 1 21 VAL HG23 H 4.280 7.058 1.326 1.00 . A A . 21 VAL HG23 1 1
25 51922 1 1 21 VAL N N 6.192 8.285 3.489 1.00 . A A . 21 VAL N 1 1
25 51923 1 1 21 VAL O O 3.656 10.201 4.944 1.00 . A A . 21 VAL O 1 1
25 51924 1 1 22 ALA C C 5.347 10.866 7.388 1.00 . A A . 22 ALA C 1 1
25 51925 1 1 22 ALA CA C 4.923 9.405 7.290 1.00 . A A . 22 ALA CA 1 1
25 51926 1 1 22 ALA CB C 5.659 8.572 8.320 1.00 . A A . 22 ALA CB 1 1
25 51927 1 1 22 ALA H H 5.750 8.118 5.852 1.00 . A A . 22 ALA H 1 1
25 51928 1 1 22 ALA HA H 3.868 9.324 7.495 1.00 . A A . 22 ALA HA 1 1
25 51929 1 1 22 ALA HB1 H 6.722 8.652 8.155 1.00 . A A . 22 ALA HB1 1 1
25 51930 1 1 22 ALA HB2 H 5.408 8.907 9.316 1.00 . A A . 22 ALA HB2 1 1
25 51931 1 1 22 ALA HB3 H 5.362 7.538 8.213 1.00 . A A . 22 ALA HB3 1 1
25 51932 1 1 22 ALA N N 5.115 8.859 5.958 1.00 . A A . 22 ALA N 1 1
25 51933 1 1 22 ALA O O 4.561 11.714 7.829 1.00 . A A . 22 ALA O 1 1
25 51934 1 1 23 ARG C C 6.287 13.536 6.195 1.00 . A A . 23 ARG C 1 1
25 51935 1 1 23 ARG CA C 7.127 12.544 6.990 1.00 . A A . 23 ARG CA 1 1
25 51936 1 1 23 ARG CB C 8.611 12.605 6.564 1.00 . A A . 23 ARG CB 1 1
25 51937 1 1 23 ARG CD C 10.367 12.192 4.793 1.00 . A A . 23 ARG CD 1 1
25 51938 1 1 23 ARG CG C 8.893 12.080 5.169 1.00 . A A . 23 ARG CG 1 1
25 51939 1 1 23 ARG CZ C 12.007 13.992 4.191 1.00 . A A . 23 ARG CZ 1 1
25 51940 1 1 23 ARG H H 7.116 10.459 6.521 1.00 . A A . 23 ARG H 1 1
25 51941 1 1 23 ARG HA H 7.054 12.838 8.027 1.00 . A A . 23 ARG HA 1 1
25 51942 1 1 23 ARG HB2 H 8.930 13.634 6.604 1.00 . A A . 23 ARG HB2 1 1
25 51943 1 1 23 ARG HB3 H 9.197 12.034 7.270 1.00 . A A . 23 ARG HB3 1 1
25 51944 1 1 23 ARG HD2 H 10.955 11.754 5.585 1.00 . A A . 23 ARG HD2 1 1
25 51945 1 1 23 ARG HD3 H 10.537 11.647 3.876 1.00 . A A . 23 ARG HD3 1 1
25 51946 1 1 23 ARG HE H 10.089 14.259 4.770 1.00 . A A . 23 ARG HE 1 1
25 51947 1 1 23 ARG HG2 H 8.598 11.042 5.134 1.00 . A A . 23 ARG HG2 1 1
25 51948 1 1 23 ARG HG3 H 8.299 12.644 4.465 1.00 . A A . 23 ARG HG3 1 1
25 51949 1 1 23 ARG HH11 H 12.894 12.135 4.216 1.00 . A A . 23 ARG HH11 1 1
25 51950 1 1 23 ARG HH12 H 13.917 13.388 3.712 1.00 . A A . 23 ARG HH12 1 1
25 51951 1 1 23 ARG HH21 H 11.501 15.962 4.142 1.00 . A A . 23 ARG HH21 1 1
25 51952 1 1 23 ARG HH22 H 13.107 15.663 3.686 1.00 . A A . 23 ARG HH22 1 1
25 51953 1 1 23 ARG N N 6.573 11.175 6.921 1.00 . A A . 23 ARG N 1 1
25 51954 1 1 23 ARG NE N 10.790 13.586 4.605 1.00 . A A . 23 ARG NE 1 1
25 51955 1 1 23 ARG NH1 N 13.005 13.114 4.029 1.00 . A A . 23 ARG NH1 1 1
25 51956 1 1 23 ARG NH2 N 12.227 15.285 3.986 1.00 . A A . 23 ARG NH2 1 1
25 51957 1 1 23 ARG O O 6.364 14.755 6.422 1.00 . A A . 23 ARG O 1 1
25 51958 1 1 24 HIS C C 3.568 14.576 5.381 1.00 . A A . 24 HIS C 1 1
25 51959 1 1 24 HIS CA C 4.552 13.784 4.481 1.00 . A A . 24 HIS CA 1 1
25 51960 1 1 24 HIS CB C 3.796 12.846 3.497 1.00 . A A . 24 HIS CB 1 1
25 51961 1 1 24 HIS CD2 C 2.814 14.230 1.550 1.00 . A A . 24 HIS CD2 1 1
25 51962 1 1 24 HIS CE1 C 0.736 14.269 2.118 1.00 . A A . 24 HIS CE1 1 1
25 51963 1 1 24 HIS CG C 2.719 13.524 2.691 1.00 . A A . 24 HIS CG 1 1
25 51964 1 1 24 HIS H H 5.521 12.035 5.135 1.00 . A A . 24 HIS H 1 1
25 51965 1 1 24 HIS HA H 5.133 14.490 3.904 1.00 . A A . 24 HIS HA 1 1
25 51966 1 1 24 HIS HB2 H 4.530 12.474 2.797 1.00 . A A . 24 HIS HB2 1 1
25 51967 1 1 24 HIS HB3 H 3.389 11.984 4.010 1.00 . A A . 24 HIS HB3 1 1
25 51968 1 1 24 HIS HD1 H 0.969 13.129 3.820 1.00 . A A . 24 HIS HD1 1 1
25 51969 1 1 24 HIS HD2 H 3.716 14.381 0.982 1.00 . A A . 24 HIS HD2 1 1
25 51970 1 1 24 HIS HE1 H -0.325 14.466 2.131 1.00 . A A . 24 HIS HE1 1 1
25 51971 1 1 24 HIS N N 5.481 13.006 5.279 1.00 . A A . 24 HIS N 1 1
25 51972 1 1 24 HIS ND1 N 1.384 13.552 3.040 1.00 . A A . 24 HIS ND1 1 1
25 51973 1 1 24 HIS NE2 N 1.561 14.704 1.190 1.00 . A A . 24 HIS NE2 1 1
25 51974 1 1 24 HIS O O 3.093 15.661 5.003 1.00 . A A . 24 HIS O 1 1
25 51975 1 1 25 GLY C C 1.603 13.889 8.371 1.00 . A A . 25 GLY C 1 1
25 51976 1 1 25 GLY CA C 2.393 14.776 7.450 1.00 . A A . 25 GLY CA 1 1
25 51977 1 1 25 GLY H H 3.713 13.223 6.853 1.00 . A A . 25 GLY H 1 1
25 51978 1 1 25 GLY HA2 H 1.705 15.345 6.845 1.00 . A A . 25 GLY HA2 1 1
25 51979 1 1 25 GLY HA3 H 2.973 15.456 8.054 1.00 . A A . 25 GLY HA3 1 1
25 51980 1 1 25 GLY N N 3.284 14.061 6.567 1.00 . A A . 25 GLY N 1 1
25 51981 1 1 25 GLY O O 0.826 14.387 9.195 1.00 . A A . 25 GLY O 1 1
25 51982 1 1 26 LEU C C 1.376 11.745 10.518 1.00 . A A . 26 LEU C 1 1
25 51983 1 1 26 LEU CA C 1.086 11.627 9.040 1.00 . A A . 26 LEU CA 1 1
25 51984 1 1 26 LEU CB C 1.405 10.224 8.576 1.00 . A A . 26 LEU CB 1 1
25 51985 1 1 26 LEU CD1 C 0.844 10.506 6.111 1.00 . A A . 26 LEU CD1 1 1
25 51986 1 1 26 LEU CD2 C 0.882 8.229 7.161 1.00 . A A . 26 LEU CD2 1 1
25 51987 1 1 26 LEU CG C 0.623 9.703 7.374 1.00 . A A . 26 LEU CG 1 1
25 51988 1 1 26 LEU H H 2.366 12.204 7.557 1.00 . A A . 26 LEU H 1 1
25 51989 1 1 26 LEU HA H 0.028 11.775 8.893 1.00 . A A . 26 LEU HA 1 1
25 51990 1 1 26 LEU HB2 H 2.455 10.216 8.334 1.00 . A A . 26 LEU HB2 1 1
25 51991 1 1 26 LEU HB3 H 1.249 9.551 9.406 1.00 . A A . 26 LEU HB3 1 1
25 51992 1 1 26 LEU HD11 H 0.525 11.523 6.288 1.00 . A A . 26 LEU HD11 1 1
25 51993 1 1 26 LEU HD12 H 1.888 10.479 5.837 1.00 . A A . 26 LEU HD12 1 1
25 51994 1 1 26 LEU HD13 H 0.237 10.073 5.330 1.00 . A A . 26 LEU HD13 1 1
25 51995 1 1 26 LEU HD21 H 1.943 8.066 7.052 1.00 . A A . 26 LEU HD21 1 1
25 51996 1 1 26 LEU HD22 H 0.515 7.676 8.013 1.00 . A A . 26 LEU HD22 1 1
25 51997 1 1 26 LEU HD23 H 0.383 7.900 6.263 1.00 . A A . 26 LEU HD23 1 1
25 51998 1 1 26 LEU HG H -0.413 9.829 7.617 1.00 . A A . 26 LEU HG 1 1
25 51999 1 1 26 LEU N N 1.771 12.593 8.232 1.00 . A A . 26 LEU N 1 1
25 52000 1 1 26 LEU O O 2.459 12.162 10.945 1.00 . A A . 26 LEU O 1 1
25 52001 1 1 27 ASP C C 0.993 9.981 13.108 1.00 . A A . 27 ASP C 1 1
25 52002 1 1 27 ASP CA C 0.437 11.332 12.712 1.00 . A A . 27 ASP CA 1 1
25 52003 1 1 27 ASP CB C -0.980 11.471 13.282 1.00 . A A . 27 ASP CB 1 1
25 52004 1 1 27 ASP CG C -1.731 12.669 12.742 1.00 . A A . 27 ASP CG 1 1
25 52005 1 1 27 ASP H H -0.436 11.102 10.818 1.00 . A A . 27 ASP H 1 1
25 52006 1 1 27 ASP HA H 1.063 12.130 13.082 1.00 . A A . 27 ASP HA 1 1
25 52007 1 1 27 ASP HB2 H -1.547 10.583 13.052 1.00 . A A . 27 ASP HB2 1 1
25 52008 1 1 27 ASP HB3 H -0.907 11.570 14.354 1.00 . A A . 27 ASP HB3 1 1
25 52009 1 1 27 ASP N N 0.389 11.370 11.272 1.00 . A A . 27 ASP N 1 1
25 52010 1 1 27 ASP O O 1.197 9.126 12.237 1.00 . A A . 27 ASP O 1 1
25 52011 1 1 27 ASP OD1 O -1.567 13.779 13.286 1.00 . A A . 27 ASP OD1 1 1
25 52012 1 1 27 ASP OD2 O -2.497 12.515 11.751 1.00 . A A . 27 ASP OD2 1 1
25 52013 1 1 28 HIS C C 0.793 7.316 14.575 1.00 . A A . 28 HIS C 1 1
25 52014 1 1 28 HIS CA C 1.751 8.471 14.841 1.00 . A A . 28 HIS CA 1 1
25 52015 1 1 28 HIS CB C 2.172 8.525 16.320 1.00 . A A . 28 HIS CB 1 1
25 52016 1 1 28 HIS CD2 C 3.659 10.655 16.265 1.00 . A A . 28 HIS CD2 1 1
25 52017 1 1 28 HIS CE1 C 5.411 9.900 17.281 1.00 . A A . 28 HIS CE1 1 1
25 52018 1 1 28 HIS CG C 3.402 9.361 16.572 1.00 . A A . 28 HIS CG 1 1
25 52019 1 1 28 HIS H H 0.965 10.449 15.033 1.00 . A A . 28 HIS H 1 1
25 52020 1 1 28 HIS HA H 2.629 8.294 14.237 1.00 . A A . 28 HIS HA 1 1
25 52021 1 1 28 HIS HB2 H 1.364 8.947 16.898 1.00 . A A . 28 HIS HB2 1 1
25 52022 1 1 28 HIS HB3 H 2.373 7.521 16.661 1.00 . A A . 28 HIS HB3 1 1
25 52023 1 1 28 HIS HD1 H 4.672 7.986 17.551 1.00 . A A . 28 HIS HD1 1 1
25 52024 1 1 28 HIS HD2 H 2.991 11.323 15.744 1.00 . A A . 28 HIS HD2 1 1
25 52025 1 1 28 HIS HE1 H 6.387 9.828 17.737 1.00 . A A . 28 HIS HE1 1 1
25 52026 1 1 28 HIS N N 1.193 9.751 14.381 1.00 . A A . 28 HIS N 1 1
25 52027 1 1 28 HIS ND1 N 4.529 8.898 17.216 1.00 . A A . 28 HIS ND1 1 1
25 52028 1 1 28 HIS NE2 N 4.931 10.995 16.714 1.00 . A A . 28 HIS NE2 1 1
25 52029 1 1 28 HIS O O 1.190 6.275 14.044 1.00 . A A . 28 HIS O 1 1
25 52030 1 1 29 ASP C C -1.649 6.208 13.173 1.00 . A A . 29 ASP C 1 1
25 52031 1 1 29 ASP CA C -1.529 6.531 14.632 1.00 . A A . 29 ASP CA 1 1
25 52032 1 1 29 ASP CB C -2.894 6.981 15.161 1.00 . A A . 29 ASP CB 1 1
25 52033 1 1 29 ASP CG C -3.010 6.896 16.655 1.00 . A A . 29 ASP CG 1 1
25 52034 1 1 29 ASP H H -0.732 8.404 15.252 1.00 . A A . 29 ASP H 1 1
25 52035 1 1 29 ASP HA H -1.232 5.637 15.158 1.00 . A A . 29 ASP HA 1 1
25 52036 1 1 29 ASP HB2 H -3.062 8.008 14.872 1.00 . A A . 29 ASP HB2 1 1
25 52037 1 1 29 ASP HB3 H -3.659 6.360 14.719 1.00 . A A . 29 ASP HB3 1 1
25 52038 1 1 29 ASP N N -0.486 7.538 14.862 1.00 . A A . 29 ASP N 1 1
25 52039 1 1 29 ASP O O -1.938 5.077 12.804 1.00 . A A . 29 ASP O 1 1
25 52040 1 1 29 ASP OD1 O -3.379 5.819 17.160 1.00 . A A . 29 ASP OD1 1 1
25 52041 1 1 29 ASP OD2 O -2.752 7.907 17.353 1.00 . A A . 29 ASP OD2 1 1
25 52042 1 1 30 LYS C C -0.384 6.134 10.418 1.00 . A A . 30 LYS C 1 1
25 52043 1 1 30 LYS CA C -1.453 7.078 10.917 1.00 . A A . 30 LYS CA 1 1
25 52044 1 1 30 LYS CB C -1.272 8.440 10.278 1.00 . A A . 30 LYS CB 1 1
25 52045 1 1 30 LYS CD C -3.649 9.105 9.870 1.00 . A A . 30 LYS CD 1 1
25 52046 1 1 30 LYS CE C -4.747 10.078 10.253 1.00 . A A . 30 LYS CE 1 1
25 52047 1 1 30 LYS CG C -2.367 9.428 10.593 1.00 . A A . 30 LYS CG 1 1
25 52048 1 1 30 LYS H H -1.108 8.048 12.762 1.00 . A A . 30 LYS H 1 1
25 52049 1 1 30 LYS HA H -2.431 6.702 10.656 1.00 . A A . 30 LYS HA 1 1
25 52050 1 1 30 LYS HB2 H -0.339 8.856 10.628 1.00 . A A . 30 LYS HB2 1 1
25 52051 1 1 30 LYS HB3 H -1.224 8.315 9.208 1.00 . A A . 30 LYS HB3 1 1
25 52052 1 1 30 LYS HD2 H -3.478 9.166 8.806 1.00 . A A . 30 LYS HD2 1 1
25 52053 1 1 30 LYS HD3 H -3.962 8.105 10.131 1.00 . A A . 30 LYS HD3 1 1
25 52054 1 1 30 LYS HE2 H -5.592 9.884 9.610 1.00 . A A . 30 LYS HE2 1 1
25 52055 1 1 30 LYS HE3 H -5.015 9.904 11.283 1.00 . A A . 30 LYS HE3 1 1
25 52056 1 1 30 LYS HG2 H -2.564 9.408 11.654 1.00 . A A . 30 LYS HG2 1 1
25 52057 1 1 30 LYS HG3 H -2.041 10.414 10.303 1.00 . A A . 30 LYS HG3 1 1
25 52058 1 1 30 LYS HZ1 H -4.002 11.692 9.118 1.00 . A A . 30 LYS HZ1 1 1
25 52059 1 1 30 LYS HZ2 H -5.160 12.115 10.260 1.00 . A A . 30 LYS HZ2 1 1
25 52060 1 1 30 LYS HZ3 H -3.599 11.772 10.755 1.00 . A A . 30 LYS HZ3 1 1
25 52061 1 1 30 LYS N N -1.386 7.202 12.356 1.00 . A A . 30 LYS N 1 1
25 52062 1 1 30 LYS NZ N -4.347 11.492 10.078 1.00 . A A . 30 LYS NZ 1 1
25 52063 1 1 30 LYS O O -0.662 5.258 9.621 1.00 . A A . 30 LYS O 1 1
25 52064 1 1 31 VAL C C 1.689 4.027 10.936 1.00 . A A . 31 VAL C 1 1
25 52065 1 1 31 VAL CA C 1.958 5.471 10.534 1.00 . A A . 31 VAL CA 1 1
25 52066 1 1 31 VAL CB C 3.282 5.976 11.170 1.00 . A A . 31 VAL CB 1 1
25 52067 1 1 31 VAL CG1 C 4.468 5.113 10.774 1.00 . A A . 31 VAL CG1 1 1
25 52068 1 1 31 VAL CG2 C 3.528 7.415 10.780 1.00 . A A . 31 VAL CG2 1 1
25 52069 1 1 31 VAL H H 0.995 7.006 11.590 1.00 . A A . 31 VAL H 1 1
25 52070 1 1 31 VAL HA H 2.041 5.518 9.458 1.00 . A A . 31 VAL HA 1 1
25 52071 1 1 31 VAL HB H 3.195 5.934 12.243 1.00 . A A . 31 VAL HB 1 1
25 52072 1 1 31 VAL HG11 H 4.572 5.126 9.700 1.00 . A A . 31 VAL HG11 1 1
25 52073 1 1 31 VAL HG12 H 5.367 5.498 11.233 1.00 . A A . 31 VAL HG12 1 1
25 52074 1 1 31 VAL HG13 H 4.299 4.098 11.101 1.00 . A A . 31 VAL HG13 1 1
25 52075 1 1 31 VAL HG21 H 3.569 7.488 9.703 1.00 . A A . 31 VAL HG21 1 1
25 52076 1 1 31 VAL HG22 H 2.723 8.035 11.147 1.00 . A A . 31 VAL HG22 1 1
25 52077 1 1 31 VAL HG23 H 4.465 7.751 11.198 1.00 . A A . 31 VAL HG23 1 1
25 52078 1 1 31 VAL N N 0.834 6.304 10.924 1.00 . A A . 31 VAL N 1 1
25 52079 1 1 31 VAL O O 1.954 3.101 10.169 1.00 . A A . 31 VAL O 1 1
25 52080 1 1 32 LEU C C -0.276 1.877 11.708 1.00 . A A . 32 LEU C 1 1
25 52081 1 1 32 LEU CA C 0.754 2.534 12.617 1.00 . A A . 32 LEU CA 1 1
25 52082 1 1 32 LEU CB C 0.226 2.632 14.049 1.00 . A A . 32 LEU CB 1 1
25 52083 1 1 32 LEU CD1 C 0.575 3.240 16.451 1.00 . A A . 32 LEU CD1 1 1
25 52084 1 1 32 LEU CD2 C 2.528 2.512 15.081 1.00 . A A . 32 LEU CD2 1 1
25 52085 1 1 32 LEU CG C 1.191 3.244 15.074 1.00 . A A . 32 LEU CG 1 1
25 52086 1 1 32 LEU H H 0.958 4.644 12.675 1.00 . A A . 32 LEU H 1 1
25 52087 1 1 32 LEU HA H 1.623 1.893 12.615 1.00 . A A . 32 LEU HA 1 1
25 52088 1 1 32 LEU HB2 H -0.674 3.228 14.034 1.00 . A A . 32 LEU HB2 1 1
25 52089 1 1 32 LEU HB3 H -0.029 1.638 14.385 1.00 . A A . 32 LEU HB3 1 1
25 52090 1 1 32 LEU HD11 H 0.333 2.223 16.724 1.00 . A A . 32 LEU HD11 1 1
25 52091 1 1 32 LEU HD12 H 1.281 3.645 17.159 1.00 . A A . 32 LEU HD12 1 1
25 52092 1 1 32 LEU HD13 H -0.325 3.835 16.443 1.00 . A A . 32 LEU HD13 1 1
25 52093 1 1 32 LEU HD21 H 2.371 1.468 15.307 1.00 . A A . 32 LEU HD21 1 1
25 52094 1 1 32 LEU HD22 H 2.997 2.612 14.114 1.00 . A A . 32 LEU HD22 1 1
25 52095 1 1 32 LEU HD23 H 3.166 2.952 15.834 1.00 . A A . 32 LEU HD23 1 1
25 52096 1 1 32 LEU HG H 1.372 4.276 14.804 1.00 . A A . 32 LEU HG 1 1
25 52097 1 1 32 LEU N N 1.119 3.852 12.117 1.00 . A A . 32 LEU N 1 1
25 52098 1 1 32 LEU O O -0.046 0.785 11.203 1.00 . A A . 32 LEU O 1 1
25 52099 1 1 33 LEU C C -1.981 1.802 9.177 1.00 . A A . 33 LEU C 1 1
25 52100 1 1 33 LEU CA C -2.454 2.070 10.603 1.00 . A A . 33 LEU CA 1 1
25 52101 1 1 33 LEU CB C -3.629 3.038 10.591 1.00 . A A . 33 LEU CB 1 1
25 52102 1 1 33 LEU CD1 C -5.329 4.385 11.827 1.00 . A A . 33 LEU CD1 1 1
25 52103 1 1 33 LEU CD2 C -5.130 1.958 12.288 1.00 . A A . 33 LEU CD2 1 1
25 52104 1 1 33 LEU CG C -4.369 3.222 11.919 1.00 . A A . 33 LEU CG 1 1
25 52105 1 1 33 LEU H H -1.463 3.480 11.842 1.00 . A A . 33 LEU H 1 1
25 52106 1 1 33 LEU HA H -2.783 1.135 11.032 1.00 . A A . 33 LEU HA 1 1
25 52107 1 1 33 LEU HB2 H -3.268 4.000 10.261 1.00 . A A . 33 LEU HB2 1 1
25 52108 1 1 33 LEU HB3 H -4.329 2.661 9.861 1.00 . A A . 33 LEU HB3 1 1
25 52109 1 1 33 LEU HD11 H -6.040 4.209 11.033 1.00 . A A . 33 LEU HD11 1 1
25 52110 1 1 33 LEU HD12 H -5.849 4.494 12.766 1.00 . A A . 33 LEU HD12 1 1
25 52111 1 1 33 LEU HD13 H -4.774 5.288 11.621 1.00 . A A . 33 LEU HD13 1 1
25 52112 1 1 33 LEU HD21 H -4.438 1.135 12.384 1.00 . A A . 33 LEU HD21 1 1
25 52113 1 1 33 LEU HD22 H -5.644 2.107 13.226 1.00 . A A . 33 LEU HD22 1 1
25 52114 1 1 33 LEU HD23 H -5.849 1.730 11.516 1.00 . A A . 33 LEU HD23 1 1
25 52115 1 1 33 LEU HG H -3.656 3.431 12.702 1.00 . A A . 33 LEU HG 1 1
25 52116 1 1 33 LEU N N -1.371 2.581 11.451 1.00 . A A . 33 LEU N 1 1
25 52117 1 1 33 LEU O O -2.342 0.789 8.573 1.00 . A A . 33 LEU O 1 1
25 52118 1 1 34 PHE C C 0.273 1.350 7.231 1.00 . A A . 34 PHE C 1 1
25 52119 1 1 34 PHE CA C -0.634 2.566 7.322 1.00 . A A . 34 PHE CA 1 1
25 52120 1 1 34 PHE CB C 0.121 3.848 6.914 1.00 . A A . 34 PHE CB 1 1
25 52121 1 1 34 PHE CD1 C 0.146 3.868 4.407 1.00 . A A . 34 PHE CD1 1 1
25 52122 1 1 34 PHE CD2 C 2.209 3.551 5.547 1.00 . A A . 34 PHE CD2 1 1
25 52123 1 1 34 PHE CE1 C 0.802 3.770 3.199 1.00 . A A . 34 PHE CE1 1 1
25 52124 1 1 34 PHE CE2 C 2.867 3.450 4.343 1.00 . A A . 34 PHE CE2 1 1
25 52125 1 1 34 PHE CG C 0.839 3.760 5.594 1.00 . A A . 34 PHE CG 1 1
25 52126 1 1 34 PHE CZ C 2.164 3.559 3.169 1.00 . A A . 34 PHE CZ 1 1
25 52127 1 1 34 PHE H H -0.950 3.504 9.177 1.00 . A A . 34 PHE H 1 1
25 52128 1 1 34 PHE HA H -1.461 2.425 6.642 1.00 . A A . 34 PHE HA 1 1
25 52129 1 1 34 PHE HB2 H -0.603 4.645 6.836 1.00 . A A . 34 PHE HB2 1 1
25 52130 1 1 34 PHE HB3 H 0.841 4.096 7.680 1.00 . A A . 34 PHE HB3 1 1
25 52131 1 1 34 PHE HD1 H -0.921 4.035 4.430 1.00 . A A . 34 PHE HD1 1 1
25 52132 1 1 34 PHE HD2 H 2.762 3.464 6.471 1.00 . A A . 34 PHE HD2 1 1
25 52133 1 1 34 PHE HE1 H 0.247 3.856 2.276 1.00 . A A . 34 PHE HE1 1 1
25 52134 1 1 34 PHE HE2 H 3.933 3.287 4.316 1.00 . A A . 34 PHE HE2 1 1
25 52135 1 1 34 PHE HZ H 2.685 3.476 2.227 1.00 . A A . 34 PHE HZ 1 1
25 52136 1 1 34 PHE N N -1.178 2.703 8.654 1.00 . A A . 34 PHE N 1 1
25 52137 1 1 34 PHE O O 0.079 0.490 6.372 1.00 . A A . 34 PHE O 1 1
25 52138 1 1 35 SER C C 1.574 -1.168 8.333 1.00 . A A . 35 SER C 1 1
25 52139 1 1 35 SER CA C 2.197 0.196 8.094 1.00 . A A . 35 SER CA 1 1
25 52140 1 1 35 SER CB C 3.378 0.462 9.036 1.00 . A A . 35 SER CB 1 1
25 52141 1 1 35 SER H H 1.282 1.919 8.866 1.00 . A A . 35 SER H 1 1
25 52142 1 1 35 SER HA H 2.576 0.194 7.082 1.00 . A A . 35 SER HA 1 1
25 52143 1 1 35 SER HB2 H 4.071 -0.364 8.983 1.00 . A A . 35 SER HB2 1 1
25 52144 1 1 35 SER HB3 H 3.873 1.365 8.711 1.00 . A A . 35 SER HB3 1 1
25 52145 1 1 35 SER HG H 2.635 1.536 10.474 1.00 . A A . 35 SER HG 1 1
25 52146 1 1 35 SER N N 1.229 1.256 8.143 1.00 . A A . 35 SER N 1 1
25 52147 1 1 35 SER O O 1.939 -2.126 7.673 1.00 . A A . 35 SER O 1 1
25 52148 1 1 35 SER OG O 2.970 0.633 10.383 1.00 . A A . 35 SER OG 1 1
25 52149 1 1 36 ARG C C -0.879 -3.002 8.349 1.00 . A A . 36 ARG C 1 1
25 52150 1 1 36 ARG CA C -0.035 -2.518 9.520 1.00 . A A . 36 ARG CA 1 1
25 52151 1 1 36 ARG CB C -0.833 -2.505 10.828 1.00 . A A . 36 ARG CB 1 1
25 52152 1 1 36 ARG CD C -2.615 -1.498 12.259 1.00 . A A . 36 ARG CD 1 1
25 52153 1 1 36 ARG CG C -1.979 -1.522 10.884 1.00 . A A . 36 ARG CG 1 1
25 52154 1 1 36 ARG CZ C -4.112 -3.028 13.561 1.00 . A A . 36 ARG CZ 1 1
25 52155 1 1 36 ARG H H 0.349 -0.438 9.734 1.00 . A A . 36 ARG H 1 1
25 52156 1 1 36 ARG HA H 0.773 -3.228 9.623 1.00 . A A . 36 ARG HA 1 1
25 52157 1 1 36 ARG HB2 H -1.261 -3.487 10.952 1.00 . A A . 36 ARG HB2 1 1
25 52158 1 1 36 ARG HB3 H -0.160 -2.300 11.647 1.00 . A A . 36 ARG HB3 1 1
25 52159 1 1 36 ARG HD2 H -1.865 -1.155 12.960 1.00 . A A . 36 ARG HD2 1 1
25 52160 1 1 36 ARG HD3 H -3.431 -0.791 12.235 1.00 . A A . 36 ARG HD3 1 1
25 52161 1 1 36 ARG HE H -2.705 -3.584 12.207 1.00 . A A . 36 ARG HE 1 1
25 52162 1 1 36 ARG HG2 H -1.593 -0.540 10.655 1.00 . A A . 36 ARG HG2 1 1
25 52163 1 1 36 ARG HG3 H -2.721 -1.792 10.150 1.00 . A A . 36 ARG HG3 1 1
25 52164 1 1 36 ARG HH11 H -4.379 -1.046 14.051 1.00 . A A . 36 ARG HH11 1 1
25 52165 1 1 36 ARG HH12 H -5.424 -2.123 14.856 1.00 . A A . 36 ARG HH12 1 1
25 52166 1 1 36 ARG HH21 H -4.114 -5.088 13.405 1.00 . A A . 36 ARG HH21 1 1
25 52167 1 1 36 ARG HH22 H -5.244 -4.464 14.496 1.00 . A A . 36 ARG HH22 1 1
25 52168 1 1 36 ARG N N 0.606 -1.247 9.238 1.00 . A A . 36 ARG N 1 1
25 52169 1 1 36 ARG NE N -3.132 -2.822 12.661 1.00 . A A . 36 ARG NE 1 1
25 52170 1 1 36 ARG NH1 N -4.672 -1.995 14.204 1.00 . A A . 36 ARG NH1 1 1
25 52171 1 1 36 ARG NH2 N -4.512 -4.272 13.836 1.00 . A A . 36 ARG NH2 1 1
25 52172 1 1 36 ARG O O -0.963 -4.200 8.111 1.00 . A A . 36 ARG O 1 1
25 52173 1 1 37 ASP C C -1.305 -2.931 5.348 1.00 . A A . 37 ASP C 1 1
25 52174 1 1 37 ASP CA C -2.267 -2.501 6.428 1.00 . A A . 37 ASP CA 1 1
25 52175 1 1 37 ASP CB C -3.164 -1.384 5.903 1.00 . A A . 37 ASP CB 1 1
25 52176 1 1 37 ASP CG C -4.092 -1.869 4.779 1.00 . A A . 37 ASP CG 1 1
25 52177 1 1 37 ASP H H -1.456 -1.133 7.851 1.00 . A A . 37 ASP H 1 1
25 52178 1 1 37 ASP HA H -2.867 -3.353 6.712 1.00 . A A . 37 ASP HA 1 1
25 52179 1 1 37 ASP HB2 H -3.757 -1.021 6.730 1.00 . A A . 37 ASP HB2 1 1
25 52180 1 1 37 ASP HB3 H -2.546 -0.579 5.533 1.00 . A A . 37 ASP HB3 1 1
25 52181 1 1 37 ASP N N -1.500 -2.085 7.608 1.00 . A A . 37 ASP N 1 1
25 52182 1 1 37 ASP O O -1.432 -4.019 4.787 1.00 . A A . 37 ASP O 1 1
25 52183 1 1 37 ASP OD1 O -5.195 -2.375 5.095 1.00 . A A . 37 ASP OD1 1 1
25 52184 1 1 37 ASP OD2 O -3.761 -1.739 3.577 1.00 . A A . 37 ASP OD2 1 1
25 52185 1 1 38 LEU C C 1.454 -3.625 4.345 1.00 . A A . 38 LEU C 1 1
25 52186 1 1 38 LEU CA C 0.756 -2.291 4.146 1.00 . A A . 38 LEU CA 1 1
25 52187 1 1 38 LEU CB C 1.771 -1.137 4.248 1.00 . A A . 38 LEU CB 1 1
25 52188 1 1 38 LEU CD1 C 2.803 -1.491 1.997 1.00 . A A . 38 LEU CD1 1 1
25 52189 1 1 38 LEU CD2 C 3.920 -0.031 3.646 1.00 . A A . 38 LEU CD2 1 1
25 52190 1 1 38 LEU CG C 3.074 -1.269 3.458 1.00 . A A . 38 LEU CG 1 1
25 52191 1 1 38 LEU H H -0.284 -1.253 5.655 1.00 . A A . 38 LEU H 1 1
25 52192 1 1 38 LEU HA H 0.313 -2.262 3.163 1.00 . A A . 38 LEU HA 1 1
25 52193 1 1 38 LEU HB2 H 1.279 -0.230 3.928 1.00 . A A . 38 LEU HB2 1 1
25 52194 1 1 38 LEU HB3 H 2.023 -1.025 5.293 1.00 . A A . 38 LEU HB3 1 1
25 52195 1 1 38 LEU HD11 H 2.216 -0.669 1.619 1.00 . A A . 38 LEU HD11 1 1
25 52196 1 1 38 LEU HD12 H 3.750 -1.548 1.479 1.00 . A A . 38 LEU HD12 1 1
25 52197 1 1 38 LEU HD13 H 2.262 -2.418 1.875 1.00 . A A . 38 LEU HD13 1 1
25 52198 1 1 38 LEU HD21 H 3.376 0.837 3.302 1.00 . A A . 38 LEU HD21 1 1
25 52199 1 1 38 LEU HD22 H 4.161 0.087 4.692 1.00 . A A . 38 LEU HD22 1 1
25 52200 1 1 38 LEU HD23 H 4.831 -0.129 3.074 1.00 . A A . 38 LEU HD23 1 1
25 52201 1 1 38 LEU HG H 3.635 -2.113 3.828 1.00 . A A . 38 LEU HG 1 1
25 52202 1 1 38 LEU N N -0.305 -2.083 5.128 1.00 . A A . 38 LEU N 1 1
25 52203 1 1 38 LEU O O 1.598 -4.403 3.410 1.00 . A A . 38 LEU O 1 1
25 52204 1 1 39 ASP C C 1.726 -6.322 5.582 1.00 . A A . 39 ASP C 1 1
25 52205 1 1 39 ASP CA C 2.561 -5.096 5.913 1.00 . A A . 39 ASP CA 1 1
25 52206 1 1 39 ASP CB C 2.919 -5.074 7.388 1.00 . A A . 39 ASP CB 1 1
25 52207 1 1 39 ASP CG C 3.533 -6.350 7.844 1.00 . A A . 39 ASP CG 1 1
25 52208 1 1 39 ASP H H 1.704 -3.204 6.261 1.00 . A A . 39 ASP H 1 1
25 52209 1 1 39 ASP HA H 3.475 -5.138 5.339 1.00 . A A . 39 ASP HA 1 1
25 52210 1 1 39 ASP HB2 H 3.622 -4.276 7.571 1.00 . A A . 39 ASP HB2 1 1
25 52211 1 1 39 ASP HB3 H 2.022 -4.895 7.963 1.00 . A A . 39 ASP HB3 1 1
25 52212 1 1 39 ASP N N 1.867 -3.875 5.558 1.00 . A A . 39 ASP N 1 1
25 52213 1 1 39 ASP O O 2.198 -7.246 4.905 1.00 . A A . 39 ASP O 1 1
25 52214 1 1 39 ASP OD1 O 4.739 -6.551 7.631 1.00 . A A . 39 ASP OD1 1 1
25 52215 1 1 39 ASP OD2 O 2.821 -7.167 8.442 1.00 . A A . 39 ASP OD2 1 1
25 52216 1 1 40 LYS C C -0.703 -7.541 4.244 1.00 . A A . 40 LYS C 1 1
25 52217 1 1 40 LYS CA C -0.433 -7.402 5.738 1.00 . A A . 40 LYS CA 1 1
25 52218 1 1 40 LYS CB C -1.749 -7.221 6.474 1.00 . A A . 40 LYS CB 1 1
25 52219 1 1 40 LYS CD C -3.018 -6.969 8.615 1.00 . A A . 40 LYS CD 1 1
25 52220 1 1 40 LYS CE C -2.951 -6.780 10.129 1.00 . A A . 40 LYS CE 1 1
25 52221 1 1 40 LYS CG C -1.651 -7.221 7.996 1.00 . A A . 40 LYS CG 1 1
25 52222 1 1 40 LYS H H 0.152 -5.502 6.478 1.00 . A A . 40 LYS H 1 1
25 52223 1 1 40 LYS HA H 0.043 -8.306 6.088 1.00 . A A . 40 LYS HA 1 1
25 52224 1 1 40 LYS HB2 H -2.181 -6.280 6.163 1.00 . A A . 40 LYS HB2 1 1
25 52225 1 1 40 LYS HB3 H -2.394 -8.022 6.157 1.00 . A A . 40 LYS HB3 1 1
25 52226 1 1 40 LYS HD2 H -3.443 -6.081 8.173 1.00 . A A . 40 LYS HD2 1 1
25 52227 1 1 40 LYS HD3 H -3.653 -7.815 8.396 1.00 . A A . 40 LYS HD3 1 1
25 52228 1 1 40 LYS HE2 H -2.261 -5.977 10.340 1.00 . A A . 40 LYS HE2 1 1
25 52229 1 1 40 LYS HE3 H -3.931 -6.501 10.490 1.00 . A A . 40 LYS HE3 1 1
25 52230 1 1 40 LYS HG2 H -1.285 -8.181 8.327 1.00 . A A . 40 LYS HG2 1 1
25 52231 1 1 40 LYS HG3 H -0.972 -6.442 8.310 1.00 . A A . 40 LYS HG3 1 1
25 52232 1 1 40 LYS HZ1 H -3.078 -8.808 10.606 1.00 . A A . 40 LYS HZ1 1 1
25 52233 1 1 40 LYS HZ2 H -1.497 -8.221 10.654 1.00 . A A . 40 LYS HZ2 1 1
25 52234 1 1 40 LYS HZ3 H -2.591 -7.834 11.870 1.00 . A A . 40 LYS HZ3 1 1
25 52235 1 1 40 LYS N N 0.473 -6.297 5.996 1.00 . A A . 40 LYS N 1 1
25 52236 1 1 40 LYS NZ N -2.493 -7.985 10.846 1.00 . A A . 40 LYS NZ 1 1
25 52237 1 1 40 LYS O O -0.833 -8.648 3.738 1.00 . A A . 40 LYS O 1 1
25 52238 1 1 41 LEU C C 0.140 -7.064 1.388 1.00 . A A . 41 LEU C 1 1
25 52239 1 1 41 LEU CA C -0.997 -6.361 2.114 1.00 . A A . 41 LEU CA 1 1
25 52240 1 1 41 LEU CB C -1.079 -4.900 1.643 1.00 . A A . 41 LEU CB 1 1
25 52241 1 1 41 LEU CD1 C -2.448 -5.251 -0.443 1.00 . A A . 41 LEU CD1 1 1
25 52242 1 1 41 LEU CD2 C -1.045 -3.190 -0.187 1.00 . A A . 41 LEU CD2 1 1
25 52243 1 1 41 LEU CG C -1.170 -4.669 0.133 1.00 . A A . 41 LEU CG 1 1
25 52244 1 1 41 LEU H H -0.705 -5.555 4.041 1.00 . A A . 41 LEU H 1 1
25 52245 1 1 41 LEU HA H -1.931 -6.854 1.886 1.00 . A A . 41 LEU HA 1 1
25 52246 1 1 41 LEU HB2 H -1.939 -4.438 2.103 1.00 . A A . 41 LEU HB2 1 1
25 52247 1 1 41 LEU HB3 H -0.199 -4.388 2.004 1.00 . A A . 41 LEU HB3 1 1
25 52248 1 1 41 LEU HD11 H -2.476 -6.314 -0.255 1.00 . A A . 41 LEU HD11 1 1
25 52249 1 1 41 LEU HD12 H -3.304 -4.779 0.014 1.00 . A A . 41 LEU HD12 1 1
25 52250 1 1 41 LEU HD13 H -2.470 -5.074 -1.508 1.00 . A A . 41 LEU HD13 1 1
25 52251 1 1 41 LEU HD21 H -0.095 -2.822 0.167 1.00 . A A . 41 LEU HD21 1 1
25 52252 1 1 41 LEU HD22 H -1.113 -3.045 -1.255 1.00 . A A . 41 LEU HD22 1 1
25 52253 1 1 41 LEU HD23 H -1.843 -2.647 0.299 1.00 . A A . 41 LEU HD23 1 1
25 52254 1 1 41 LEU HG H -0.346 -5.183 -0.338 1.00 . A A . 41 LEU HG 1 1
25 52255 1 1 41 LEU N N -0.786 -6.410 3.557 1.00 . A A . 41 LEU N 1 1
25 52256 1 1 41 LEU O O -0.088 -7.886 0.493 1.00 . A A . 41 LEU O 1 1
25 52257 1 1 42 ILE C C 2.557 -8.827 1.419 1.00 . A A . 42 ILE C 1 1
25 52258 1 1 42 ILE CA C 2.537 -7.335 1.197 1.00 . A A . 42 ILE CA 1 1
25 52259 1 1 42 ILE CB C 3.843 -6.689 1.742 1.00 . A A . 42 ILE CB 1 1
25 52260 1 1 42 ILE CD1 C 5.104 -4.475 1.854 1.00 . A A . 42 ILE CD1 1 1
25 52261 1 1 42 ILE CG1 C 3.871 -5.207 1.391 1.00 . A A . 42 ILE CG1 1 1
25 52262 1 1 42 ILE CG2 C 5.077 -7.387 1.178 1.00 . A A . 42 ILE CG2 1 1
25 52263 1 1 42 ILE H H 1.424 -6.144 2.567 1.00 . A A . 42 ILE H 1 1
25 52264 1 1 42 ILE HA H 2.479 -7.161 0.133 1.00 . A A . 42 ILE HA 1 1
25 52265 1 1 42 ILE HB H 3.855 -6.792 2.816 1.00 . A A . 42 ILE HB 1 1
25 52266 1 1 42 ILE HD11 H 5.980 -4.943 1.429 1.00 . A A . 42 ILE HD11 1 1
25 52267 1 1 42 ILE HD12 H 5.052 -3.446 1.529 1.00 . A A . 42 ILE HD12 1 1
25 52268 1 1 42 ILE HD13 H 5.154 -4.513 2.931 1.00 . A A . 42 ILE HD13 1 1
25 52269 1 1 42 ILE HG12 H 3.825 -5.124 0.317 1.00 . A A . 42 ILE HG12 1 1
25 52270 1 1 42 ILE HG13 H 3.005 -4.725 1.821 1.00 . A A . 42 ILE HG13 1 1
25 52271 1 1 42 ILE HG21 H 5.058 -7.327 0.100 1.00 . A A . 42 ILE HG21 1 1
25 52272 1 1 42 ILE HG22 H 5.968 -6.902 1.550 1.00 . A A . 42 ILE HG22 1 1
25 52273 1 1 42 ILE HG23 H 5.077 -8.424 1.482 1.00 . A A . 42 ILE HG23 1 1
25 52274 1 1 42 ILE N N 1.350 -6.765 1.806 1.00 . A A . 42 ILE N 1 1
25 52275 1 1 42 ILE O O 2.549 -9.595 0.471 1.00 . A A . 42 ILE O 1 1
25 52276 1 1 43 ASN C C 1.366 -11.418 2.445 1.00 . A A . 43 ASN C 1 1
25 52277 1 1 43 ASN CA C 2.509 -10.616 3.094 1.00 . A A . 43 ASN CA 1 1
25 52278 1 1 43 ASN CB C 2.447 -10.700 4.624 1.00 . A A . 43 ASN CB 1 1
25 52279 1 1 43 ASN CG C 3.687 -10.101 5.309 1.00 . A A . 43 ASN CG 1 1
25 52280 1 1 43 ASN H H 2.483 -8.507 3.347 1.00 . A A . 43 ASN H 1 1
25 52281 1 1 43 ASN HA H 3.447 -11.040 2.765 1.00 . A A . 43 ASN HA 1 1
25 52282 1 1 43 ASN HB2 H 1.580 -10.148 4.957 1.00 . A A . 43 ASN HB2 1 1
25 52283 1 1 43 ASN HB3 H 2.338 -11.731 4.919 1.00 . A A . 43 ASN HB3 1 1
25 52284 1 1 43 ASN HD21 H 2.565 -9.450 6.780 1.00 . A A . 43 ASN HD21 1 1
25 52285 1 1 43 ASN HD22 H 4.215 -9.015 6.888 1.00 . A A . 43 ASN HD22 1 1
25 52286 1 1 43 ASN N N 2.503 -9.213 2.667 1.00 . A A . 43 ASN N 1 1
25 52287 1 1 43 ASN ND2 N 3.483 -9.483 6.437 1.00 . A A . 43 ASN ND2 1 1
25 52288 1 1 43 ASN O O 1.488 -12.630 2.229 1.00 . A A . 43 ASN O 1 1
25 52289 1 1 43 ASN OD1 O 4.819 -10.172 4.800 1.00 . A A . 43 ASN OD1 1 1
25 52290 1 1 44 LYS C C -0.469 -11.702 0.020 1.00 . A A . 44 LYS C 1 1
25 52291 1 1 44 LYS CA C -0.880 -11.308 1.434 1.00 . A A . 44 LYS CA 1 1
25 52292 1 1 44 LYS CB C -1.997 -10.268 1.345 1.00 . A A . 44 LYS CB 1 1
25 52293 1 1 44 LYS CD C -4.130 -9.562 0.195 1.00 . A A . 44 LYS CD 1 1
25 52294 1 1 44 LYS CE C -4.627 -8.746 1.375 1.00 . A A . 44 LYS CE 1 1
25 52295 1 1 44 LYS CG C -3.259 -10.733 0.618 1.00 . A A . 44 LYS CG 1 1
25 52296 1 1 44 LYS H H 0.216 -9.792 2.428 1.00 . A A . 44 LYS H 1 1
25 52297 1 1 44 LYS HA H -1.241 -12.175 1.964 1.00 . A A . 44 LYS HA 1 1
25 52298 1 1 44 LYS HB2 H -2.256 -10.000 2.360 1.00 . A A . 44 LYS HB2 1 1
25 52299 1 1 44 LYS HB3 H -1.610 -9.391 0.845 1.00 . A A . 44 LYS HB3 1 1
25 52300 1 1 44 LYS HD2 H -3.557 -8.915 -0.453 1.00 . A A . 44 LYS HD2 1 1
25 52301 1 1 44 LYS HD3 H -4.980 -9.942 -0.352 1.00 . A A . 44 LYS HD3 1 1
25 52302 1 1 44 LYS HE2 H -3.784 -8.395 1.952 1.00 . A A . 44 LYS HE2 1 1
25 52303 1 1 44 LYS HE3 H -5.160 -7.905 0.967 1.00 . A A . 44 LYS HE3 1 1
25 52304 1 1 44 LYS HG2 H -2.997 -11.309 -0.256 1.00 . A A . 44 LYS HG2 1 1
25 52305 1 1 44 LYS HG3 H -3.841 -11.339 1.294 1.00 . A A . 44 LYS HG3 1 1
25 52306 1 1 44 LYS HZ1 H -6.372 -9.855 1.751 1.00 . A A . 44 LYS HZ1 1 1
25 52307 1 1 44 LYS HZ2 H -5.061 -10.293 2.736 1.00 . A A . 44 LYS HZ2 1 1
25 52308 1 1 44 LYS HZ3 H -5.879 -8.860 3.012 1.00 . A A . 44 LYS HZ3 1 1
25 52309 1 1 44 LYS N N 0.264 -10.733 2.144 1.00 . A A . 44 LYS N 1 1
25 52310 1 1 44 LYS NZ N -5.539 -9.499 2.264 1.00 . A A . 44 LYS NZ 1 1
25 52311 1 1 44 LYS O O -0.731 -12.820 -0.434 1.00 . A A . 44 LYS O 1 1
25 52312 1 1 45 PHE C C 1.794 -11.904 -2.111 1.00 . A A . 45 PHE C 1 1
25 52313 1 1 45 PHE CA C 0.604 -10.998 -2.029 1.00 . A A . 45 PHE CA 1 1
25 52314 1 1 45 PHE CB C 0.836 -9.690 -2.774 1.00 . A A . 45 PHE CB 1 1
25 52315 1 1 45 PHE CD1 C -1.214 -8.261 -2.513 1.00 . A A . 45 PHE CD1 1 1
25 52316 1 1 45 PHE CD2 C -0.841 -9.360 -4.588 1.00 . A A . 45 PHE CD2 1 1
25 52317 1 1 45 PHE CE1 C -2.386 -7.722 -3.010 1.00 . A A . 45 PHE CE1 1 1
25 52318 1 1 45 PHE CE2 C -2.007 -8.826 -5.090 1.00 . A A . 45 PHE CE2 1 1
25 52319 1 1 45 PHE CG C -0.431 -9.084 -3.298 1.00 . A A . 45 PHE CG 1 1
25 52320 1 1 45 PHE CZ C -2.780 -8.006 -4.299 1.00 . A A . 45 PHE CZ 1 1
25 52321 1 1 45 PHE H H 0.358 -9.912 -0.242 1.00 . A A . 45 PHE H 1 1
25 52322 1 1 45 PHE HA H -0.203 -11.515 -2.520 1.00 . A A . 45 PHE HA 1 1
25 52323 1 1 45 PHE HB2 H 1.301 -8.976 -2.112 1.00 . A A . 45 PHE HB2 1 1
25 52324 1 1 45 PHE HB3 H 1.488 -9.882 -3.613 1.00 . A A . 45 PHE HB3 1 1
25 52325 1 1 45 PHE HD1 H -0.901 -8.038 -1.504 1.00 . A A . 45 PHE HD1 1 1
25 52326 1 1 45 PHE HD2 H -0.227 -10.003 -5.202 1.00 . A A . 45 PHE HD2 1 1
25 52327 1 1 45 PHE HE1 H -2.992 -7.082 -2.389 1.00 . A A . 45 PHE HE1 1 1
25 52328 1 1 45 PHE HE2 H -2.314 -9.052 -6.100 1.00 . A A . 45 PHE HE2 1 1
25 52329 1 1 45 PHE HZ H -3.695 -7.585 -4.686 1.00 . A A . 45 PHE HZ 1 1
25 52330 1 1 45 PHE N N 0.165 -10.777 -0.668 1.00 . A A . 45 PHE N 1 1
25 52331 1 1 45 PHE O O 1.926 -12.662 -3.057 1.00 . A A . 45 PHE O 1 1
25 52332 1 1 46 MET C C 3.371 -14.137 -0.867 1.00 . A A . 46 MET C 1 1
25 52333 1 1 46 MET CA C 3.813 -12.703 -1.068 1.00 . A A . 46 MET CA 1 1
25 52334 1 1 46 MET CB C 4.714 -12.336 0.106 1.00 . A A . 46 MET CB 1 1
25 52335 1 1 46 MET CE C 7.719 -11.730 0.824 1.00 . A A . 46 MET CE 1 1
25 52336 1 1 46 MET CG C 5.199 -10.908 0.135 1.00 . A A . 46 MET CG 1 1
25 52337 1 1 46 MET H H 2.492 -11.165 -0.424 1.00 . A A . 46 MET H 1 1
25 52338 1 1 46 MET HA H 4.392 -12.637 -1.980 1.00 . A A . 46 MET HA 1 1
25 52339 1 1 46 MET HB2 H 4.153 -12.507 1.011 1.00 . A A . 46 MET HB2 1 1
25 52340 1 1 46 MET HB3 H 5.569 -12.994 0.093 1.00 . A A . 46 MET HB3 1 1
25 52341 1 1 46 MET HE1 H 7.913 -11.511 -0.216 1.00 . A A . 46 MET HE1 1 1
25 52342 1 1 46 MET HE2 H 8.622 -11.563 1.387 1.00 . A A . 46 MET HE2 1 1
25 52343 1 1 46 MET HE3 H 7.407 -12.759 0.913 1.00 . A A . 46 MET HE3 1 1
25 52344 1 1 46 MET HG2 H 5.581 -10.596 -0.822 1.00 . A A . 46 MET HG2 1 1
25 52345 1 1 46 MET HG3 H 4.346 -10.289 0.366 1.00 . A A . 46 MET HG3 1 1
25 52346 1 1 46 MET N N 2.650 -11.838 -1.124 1.00 . A A . 46 MET N 1 1
25 52347 1 1 46 MET O O 3.865 -15.039 -1.540 1.00 . A A . 46 MET O 1 1
25 52348 1 1 46 MET SD S 6.433 -10.636 1.408 1.00 . A A . 46 MET SD 1 1
25 52349 1 1 47 ASN C C 2.865 -16.095 1.566 1.00 . A A . 47 ASN C 1 1
25 52350 1 1 47 ASN CA C 1.904 -15.579 0.504 1.00 . A A . 47 ASN CA 1 1
25 52351 1 1 47 ASN CB C 1.570 -16.605 -0.612 1.00 . A A . 47 ASN CB 1 1
25 52352 1 1 47 ASN CG C 1.143 -17.978 -0.095 1.00 . A A . 47 ASN CG 1 1
25 52353 1 1 47 ASN H H 1.920 -13.498 0.342 1.00 . A A . 47 ASN H 1 1
25 52354 1 1 47 ASN HA H 1.002 -15.330 1.047 1.00 . A A . 47 ASN HA 1 1
25 52355 1 1 47 ASN HB2 H 0.763 -16.190 -1.197 1.00 . A A . 47 ASN HB2 1 1
25 52356 1 1 47 ASN HB3 H 2.437 -16.721 -1.245 1.00 . A A . 47 ASN HB3 1 1
25 52357 1 1 47 ASN HD21 H -0.779 -17.449 -0.020 1.00 . A A . 47 ASN HD21 1 1
25 52358 1 1 47 ASN HD22 H -0.401 -19.046 0.479 1.00 . A A . 47 ASN HD22 1 1
25 52359 1 1 47 ASN N N 2.376 -14.299 0.009 1.00 . A A . 47 ASN N 1 1
25 52360 1 1 47 ASN ND2 N -0.129 -18.165 0.140 1.00 . A A . 47 ASN ND2 1 1
25 52361 1 1 47 ASN O O 3.757 -16.914 1.322 1.00 . A A . 47 ASN O 1 1
25 52362 1 1 47 ASN OD1 O 1.969 -18.876 0.071 1.00 . A A . 47 ASN OD1 1 1
25 52363 1 1 48 VAL C C 2.688 -16.531 4.862 1.00 . A A . 48 VAL C 1 1
25 52364 1 1 48 VAL CA C 3.555 -15.810 3.883 1.00 . A A . 48 VAL CA 1 1
25 52365 1 1 48 VAL CB C 4.132 -14.528 4.555 1.00 . A A . 48 VAL CB 1 1
25 52366 1 1 48 VAL CG1 C 5.006 -14.861 5.764 1.00 . A A . 48 VAL CG1 1 1
25 52367 1 1 48 VAL CG2 C 4.911 -13.694 3.559 1.00 . A A . 48 VAL CG2 1 1
25 52368 1 1 48 VAL H H 2.051 -14.801 2.830 1.00 . A A . 48 VAL H 1 1
25 52369 1 1 48 VAL HA H 4.361 -16.466 3.591 1.00 . A A . 48 VAL HA 1 1
25 52370 1 1 48 VAL HB H 3.287 -13.950 4.898 1.00 . A A . 48 VAL HB 1 1
25 52371 1 1 48 VAL HG11 H 5.830 -15.485 5.449 1.00 . A A . 48 VAL HG11 1 1
25 52372 1 1 48 VAL HG12 H 5.390 -13.947 6.194 1.00 . A A . 48 VAL HG12 1 1
25 52373 1 1 48 VAL HG13 H 4.417 -15.391 6.498 1.00 . A A . 48 VAL HG13 1 1
25 52374 1 1 48 VAL HG21 H 4.252 -13.420 2.750 1.00 . A A . 48 VAL HG21 1 1
25 52375 1 1 48 VAL HG22 H 5.284 -12.803 4.043 1.00 . A A . 48 VAL HG22 1 1
25 52376 1 1 48 VAL HG23 H 5.738 -14.269 3.169 1.00 . A A . 48 VAL HG23 1 1
25 52377 1 1 48 VAL N N 2.741 -15.491 2.729 1.00 . A A . 48 VAL N 1 1
25 52378 1 1 48 VAL O O 1.558 -16.116 5.116 1.00 . A A . 48 VAL O 1 1
25 52379 1 1 49 LYS C C 3.332 -18.727 7.460 1.00 . A A . 49 LYS C 1 1
25 52380 1 1 49 LYS CA C 2.433 -18.446 6.282 1.00 . A A . 49 LYS CA 1 1
25 52381 1 1 49 LYS CB C 2.039 -19.778 5.609 1.00 . A A . 49 LYS CB 1 1
25 52382 1 1 49 LYS CD C 2.310 -19.397 3.078 1.00 . A A . 49 LYS CD 1 1
25 52383 1 1 49 LYS CE C 3.251 -20.562 2.814 1.00 . A A . 49 LYS CE 1 1
25 52384 1 1 49 LYS CG C 1.342 -19.655 4.238 1.00 . A A . 49 LYS CG 1 1
25 52385 1 1 49 LYS H H 4.083 -17.920 5.105 1.00 . A A . 49 LYS H 1 1
25 52386 1 1 49 LYS HA H 1.547 -17.916 6.596 1.00 . A A . 49 LYS HA 1 1
25 52387 1 1 49 LYS HB2 H 2.924 -20.383 5.495 1.00 . A A . 49 LYS HB2 1 1
25 52388 1 1 49 LYS HB3 H 1.367 -20.285 6.282 1.00 . A A . 49 LYS HB3 1 1
25 52389 1 1 49 LYS HD2 H 1.738 -19.210 2.180 1.00 . A A . 49 LYS HD2 1 1
25 52390 1 1 49 LYS HD3 H 2.892 -18.518 3.310 1.00 . A A . 49 LYS HD3 1 1
25 52391 1 1 49 LYS HE2 H 3.784 -20.799 3.722 1.00 . A A . 49 LYS HE2 1 1
25 52392 1 1 49 LYS HE3 H 2.667 -21.418 2.511 1.00 . A A . 49 LYS HE3 1 1
25 52393 1 1 49 LYS HG2 H 0.804 -20.561 4.021 1.00 . A A . 49 LYS HG2 1 1
25 52394 1 1 49 LYS HG3 H 0.662 -18.815 4.295 1.00 . A A . 49 LYS HG3 1 1
25 52395 1 1 49 LYS HZ1 H 3.756 -20.005 0.850 1.00 . A A . 49 LYS HZ1 1 1
25 52396 1 1 49 LYS HZ2 H 4.836 -19.447 2.021 1.00 . A A . 49 LYS HZ2 1 1
25 52397 1 1 49 LYS HZ3 H 4.855 -21.059 1.579 1.00 . A A . 49 LYS HZ3 1 1
25 52398 1 1 49 LYS N N 3.179 -17.625 5.359 1.00 . A A . 49 LYS N 1 1
25 52399 1 1 49 LYS NZ N 4.230 -20.244 1.745 1.00 . A A . 49 LYS NZ 1 1
25 52400 1 1 49 LYS O O 3.008 -19.492 8.376 1.00 . A A . 49 LYS O 1 1
25 52401 1 1 50 ASP C C 5.373 -17.310 9.493 1.00 . A A . 50 ASP C 1 1
25 52402 1 1 50 ASP CA C 5.537 -18.244 8.317 1.00 . A A . 50 ASP CA 1 1
25 52403 1 1 50 ASP CB C 6.844 -17.913 7.563 1.00 . A A . 50 ASP CB 1 1
25 52404 1 1 50 ASP CG C 6.920 -18.568 6.184 1.00 . A A . 50 ASP CG 1 1
25 52405 1 1 50 ASP H H 4.538 -17.366 6.739 1.00 . A A . 50 ASP H 1 1
25 52406 1 1 50 ASP HA H 5.575 -19.274 8.641 1.00 . A A . 50 ASP HA 1 1
25 52407 1 1 50 ASP HB2 H 6.916 -16.844 7.432 1.00 . A A . 50 ASP HB2 1 1
25 52408 1 1 50 ASP HB3 H 7.683 -18.256 8.149 1.00 . A A . 50 ASP HB3 1 1
25 52409 1 1 50 ASP N N 4.442 -18.058 7.424 1.00 . A A . 50 ASP N 1 1
25 52410 1 1 50 ASP O O 5.859 -16.180 9.479 1.00 . A A . 50 ASP O 1 1
25 52411 1 1 50 ASP OD1 O 6.205 -18.109 5.239 1.00 . A A . 50 ASP OD1 1 1
25 52412 1 1 50 ASP OD2 O 7.655 -19.558 6.017 1.00 . A A . 50 ASP OD2 1 1
25 52413 1 1 51 LYS C C 5.485 -16.980 12.687 1.00 . A A . 51 LYS C 1 1
25 52414 1 1 51 LYS CA C 4.388 -16.906 11.643 1.00 . A A . 51 LYS CA 1 1
25 52415 1 1 51 LYS CB C 2.979 -17.112 12.219 1.00 . A A . 51 LYS CB 1 1
25 52416 1 1 51 LYS CD C 1.251 -18.622 13.215 1.00 . A A . 51 LYS CD 1 1
25 52417 1 1 51 LYS CE C 0.956 -20.005 13.772 1.00 . A A . 51 LYS CE 1 1
25 52418 1 1 51 LYS CG C 2.676 -18.516 12.690 1.00 . A A . 51 LYS CG 1 1
25 52419 1 1 51 LYS H H 4.342 -18.683 10.473 1.00 . A A . 51 LYS H 1 1
25 52420 1 1 51 LYS HA H 4.464 -15.909 11.246 1.00 . A A . 51 LYS HA 1 1
25 52421 1 1 51 LYS HB2 H 2.854 -16.448 13.060 1.00 . A A . 51 LYS HB2 1 1
25 52422 1 1 51 LYS HB3 H 2.255 -16.846 11.462 1.00 . A A . 51 LYS HB3 1 1
25 52423 1 1 51 LYS HD2 H 1.107 -17.894 13.999 1.00 . A A . 51 LYS HD2 1 1
25 52424 1 1 51 LYS HD3 H 0.568 -18.416 12.402 1.00 . A A . 51 LYS HD3 1 1
25 52425 1 1 51 LYS HE2 H -0.069 -20.024 14.109 1.00 . A A . 51 LYS HE2 1 1
25 52426 1 1 51 LYS HE3 H 1.084 -20.732 12.985 1.00 . A A . 51 LYS HE3 1 1
25 52427 1 1 51 LYS HG2 H 2.796 -19.194 11.858 1.00 . A A . 51 LYS HG2 1 1
25 52428 1 1 51 LYS HG3 H 3.365 -18.779 13.479 1.00 . A A . 51 LYS HG3 1 1
25 52429 1 1 51 LYS HZ1 H 2.843 -20.336 14.620 1.00 . A A . 51 LYS HZ1 1 1
25 52430 1 1 51 LYS HZ2 H 1.718 -19.680 15.695 1.00 . A A . 51 LYS HZ2 1 1
25 52431 1 1 51 LYS HZ3 H 1.631 -21.304 15.257 1.00 . A A . 51 LYS HZ3 1 1
25 52432 1 1 51 LYS N N 4.667 -17.757 10.501 1.00 . A A . 51 LYS N 1 1
25 52433 1 1 51 LYS NZ N 1.843 -20.350 14.908 1.00 . A A . 51 LYS NZ 1 1
25 52434 1 1 51 LYS O O 5.468 -16.278 13.682 1.00 . A A . 51 LYS O 1 1
25 52435 1 1 52 VAL C C 8.620 -16.731 12.810 1.00 . A A . 52 VAL C 1 1
25 52436 1 1 52 VAL CA C 7.672 -17.861 13.226 1.00 . A A . 52 VAL CA 1 1
25 52437 1 1 52 VAL CB C 8.390 -19.240 13.144 1.00 . A A . 52 VAL CB 1 1
25 52438 1 1 52 VAL CG1 C 7.532 -20.337 13.759 1.00 . A A . 52 VAL CG1 1 1
25 52439 1 1 52 VAL CG2 C 8.756 -19.590 11.704 1.00 . A A . 52 VAL CG2 1 1
25 52440 1 1 52 VAL H H 6.325 -18.358 11.619 1.00 . A A . 52 VAL H 1 1
25 52441 1 1 52 VAL HA H 7.363 -17.671 14.245 1.00 . A A . 52 VAL HA 1 1
25 52442 1 1 52 VAL HB H 9.300 -19.173 13.722 1.00 . A A . 52 VAL HB 1 1
25 52443 1 1 52 VAL HG11 H 6.584 -20.383 13.245 1.00 . A A . 52 VAL HG11 1 1
25 52444 1 1 52 VAL HG12 H 8.039 -21.286 13.667 1.00 . A A . 52 VAL HG12 1 1
25 52445 1 1 52 VAL HG13 H 7.365 -20.123 14.804 1.00 . A A . 52 VAL HG13 1 1
25 52446 1 1 52 VAL HG21 H 7.865 -19.582 11.096 1.00 . A A . 52 VAL HG21 1 1
25 52447 1 1 52 VAL HG22 H 9.457 -18.861 11.328 1.00 . A A . 52 VAL HG22 1 1
25 52448 1 1 52 VAL HG23 H 9.203 -20.572 11.672 1.00 . A A . 52 VAL HG23 1 1
25 52449 1 1 52 VAL N N 6.464 -17.792 12.407 1.00 . A A . 52 VAL N 1 1
25 52450 1 1 52 VAL O O 9.669 -16.488 13.420 1.00 . A A . 52 VAL O 1 1
25 52451 1 1 53 HIS C C 8.072 -13.650 11.448 1.00 . A A . 53 HIS C 1 1
25 52452 1 1 53 HIS CA C 8.929 -14.884 11.249 1.00 . A A . 53 HIS CA 1 1
25 52453 1 1 53 HIS CB C 9.241 -15.008 9.740 1.00 . A A . 53 HIS CB 1 1
25 52454 1 1 53 HIS CD2 C 10.360 -17.300 9.259 1.00 . A A . 53 HIS CD2 1 1
25 52455 1 1 53 HIS CE1 C 12.335 -16.598 8.705 1.00 . A A . 53 HIS CE1 1 1
25 52456 1 1 53 HIS CG C 10.347 -15.950 9.370 1.00 . A A . 53 HIS CG 1 1
25 52457 1 1 53 HIS H H 7.421 -16.340 11.280 1.00 . A A . 53 HIS H 1 1
25 52458 1 1 53 HIS HA H 9.855 -14.773 11.790 1.00 . A A . 53 HIS HA 1 1
25 52459 1 1 53 HIS HB2 H 8.352 -15.354 9.233 1.00 . A A . 53 HIS HB2 1 1
25 52460 1 1 53 HIS HB3 H 9.493 -14.030 9.358 1.00 . A A . 53 HIS HB3 1 1
25 52461 1 1 53 HIS HD1 H 11.917 -14.595 8.977 1.00 . A A . 53 HIS HD1 1 1
25 52462 1 1 53 HIS HD2 H 9.528 -17.960 9.453 1.00 . A A . 53 HIS HD2 1 1
25 52463 1 1 53 HIS HE1 H 13.367 -16.564 8.387 1.00 . A A . 53 HIS HE1 1 1
25 52464 1 1 53 HIS N N 8.231 -16.049 11.751 1.00 . A A . 53 HIS N 1 1
25 52465 1 1 53 HIS ND1 N 11.611 -15.530 9.013 1.00 . A A . 53 HIS ND1 1 1
25 52466 1 1 53 HIS NE2 N 11.623 -17.711 8.837 1.00 . A A . 53 HIS NE2 1 1
25 52467 1 1 53 HIS O O 8.426 -12.568 10.989 1.00 . A A . 53 HIS O 1 1
25 52468 1 1 54 LYS C C 5.419 -12.587 13.609 1.00 . A A . 54 LYS C 1 1
25 52469 1 1 54 LYS CA C 6.050 -12.679 12.229 1.00 . A A . 54 LYS CA 1 1
25 52470 1 1 54 LYS CB C 4.972 -12.818 11.152 1.00 . A A . 54 LYS CB 1 1
25 52471 1 1 54 LYS CD C 5.376 -10.552 10.214 1.00 . A A . 54 LYS CD 1 1
25 52472 1 1 54 LYS CE C 4.777 -9.367 9.502 1.00 . A A . 54 LYS CE 1 1
25 52473 1 1 54 LYS CG C 4.319 -11.512 10.744 1.00 . A A . 54 LYS CG 1 1
25 52474 1 1 54 LYS H H 6.749 -14.613 12.626 1.00 . A A . 54 LYS H 1 1
25 52475 1 1 54 LYS HA H 6.610 -11.779 12.029 1.00 . A A . 54 LYS HA 1 1
25 52476 1 1 54 LYS HB2 H 5.416 -13.260 10.273 1.00 . A A . 54 LYS HB2 1 1
25 52477 1 1 54 LYS HB3 H 4.201 -13.481 11.519 1.00 . A A . 54 LYS HB3 1 1
25 52478 1 1 54 LYS HD2 H 5.962 -10.173 11.038 1.00 . A A . 54 LYS HD2 1 1
25 52479 1 1 54 LYS HD3 H 6.018 -11.086 9.530 1.00 . A A . 54 LYS HD3 1 1
25 52480 1 1 54 LYS HE2 H 5.572 -8.737 9.135 1.00 . A A . 54 LYS HE2 1 1
25 52481 1 1 54 LYS HE3 H 4.204 -9.732 8.663 1.00 . A A . 54 LYS HE3 1 1
25 52482 1 1 54 LYS HG2 H 3.587 -11.700 9.973 1.00 . A A . 54 LYS HG2 1 1
25 52483 1 1 54 LYS HG3 H 3.840 -11.067 11.605 1.00 . A A . 54 LYS HG3 1 1
25 52484 1 1 54 LYS HZ1 H 4.411 -8.126 11.154 1.00 . A A . 54 LYS HZ1 1 1
25 52485 1 1 54 LYS HZ2 H 3.547 -7.783 9.744 1.00 . A A . 54 LYS HZ2 1 1
25 52486 1 1 54 LYS HZ3 H 3.070 -9.081 10.681 1.00 . A A . 54 LYS HZ3 1 1
25 52487 1 1 54 LYS N N 6.957 -13.785 12.140 1.00 . A A . 54 LYS N 1 1
25 52488 1 1 54 LYS NZ N 3.909 -8.552 10.353 1.00 . A A . 54 LYS NZ 1 1
25 52489 1 1 54 LYS O O 4.675 -13.465 14.022 1.00 . A A . 54 LYS O 1 1
25 52490 1 1 55 LEU C C 4.404 -9.976 15.641 1.00 . A A . 55 LEU C 1 1
25 52491 1 1 55 LEU CA C 5.177 -11.288 15.614 1.00 . A A . 55 LEU CA 1 1
25 52492 1 1 55 LEU CB C 6.265 -11.326 16.726 1.00 . A A . 55 LEU CB 1 1
25 52493 1 1 55 LEU CD1 C 8.159 -10.267 17.988 1.00 . A A . 55 LEU CD1 1 1
25 52494 1 1 55 LEU CD2 C 8.432 -10.696 15.561 1.00 . A A . 55 LEU CD2 1 1
25 52495 1 1 55 LEU CG C 7.437 -10.316 16.655 1.00 . A A . 55 LEU CG 1 1
25 52496 1 1 55 LEU H H 6.329 -10.856 13.929 1.00 . A A . 55 LEU H 1 1
25 52497 1 1 55 LEU HA H 4.466 -12.080 15.799 1.00 . A A . 55 LEU HA 1 1
25 52498 1 1 55 LEU HB2 H 5.777 -11.192 17.680 1.00 . A A . 55 LEU HB2 1 1
25 52499 1 1 55 LEU HB3 H 6.687 -12.320 16.705 1.00 . A A . 55 LEU HB3 1 1
25 52500 1 1 55 LEU HD11 H 8.544 -11.246 18.227 1.00 . A A . 55 LEU HD11 1 1
25 52501 1 1 55 LEU HD12 H 8.980 -9.567 17.929 1.00 . A A . 55 LEU HD12 1 1
25 52502 1 1 55 LEU HD13 H 7.469 -9.956 18.758 1.00 . A A . 55 LEU HD13 1 1
25 52503 1 1 55 LEU HD21 H 8.811 -11.689 15.752 1.00 . A A . 55 LEU HD21 1 1
25 52504 1 1 55 LEU HD22 H 7.938 -10.677 14.602 1.00 . A A . 55 LEU HD22 1 1
25 52505 1 1 55 LEU HD23 H 9.254 -9.996 15.559 1.00 . A A . 55 LEU HD23 1 1
25 52506 1 1 55 LEU HG H 7.047 -9.333 16.444 1.00 . A A . 55 LEU HG 1 1
25 52507 1 1 55 LEU N N 5.720 -11.524 14.303 1.00 . A A . 55 LEU N 1 1
25 52508 1 1 55 LEU O O 4.986 -8.886 15.555 1.00 . A A . 55 LEU O 1 1
25 52509 1 1 56 GLU C C 1.340 -9.063 16.985 1.00 . A A . 56 GLU C 1 1
25 52510 1 1 56 GLU CA C 2.222 -8.936 15.765 1.00 . A A . 56 GLU CA 1 1
25 52511 1 1 56 GLU CB C 1.339 -8.857 14.514 1.00 . A A . 56 GLU CB 1 1
25 52512 1 1 56 GLU CD C 1.139 -8.655 12.024 1.00 . A A . 56 GLU CD 1 1
25 52513 1 1 56 GLU CG C 2.058 -8.547 13.220 1.00 . A A . 56 GLU CG 1 1
25 52514 1 1 56 GLU H H 2.714 -10.988 15.725 1.00 . A A . 56 GLU H 1 1
25 52515 1 1 56 GLU HA H 2.821 -8.041 15.838 1.00 . A A . 56 GLU HA 1 1
25 52516 1 1 56 GLU HB2 H 0.845 -9.809 14.386 1.00 . A A . 56 GLU HB2 1 1
25 52517 1 1 56 GLU HB3 H 0.588 -8.098 14.675 1.00 . A A . 56 GLU HB3 1 1
25 52518 1 1 56 GLU HG2 H 2.450 -7.542 13.270 1.00 . A A . 56 GLU HG2 1 1
25 52519 1 1 56 GLU HG3 H 2.872 -9.245 13.095 1.00 . A A . 56 GLU HG3 1 1
25 52520 1 1 56 GLU N N 3.106 -10.088 15.702 1.00 . A A . 56 GLU N 1 1
25 52521 1 1 56 GLU O O 1.479 -8.306 17.959 1.00 . A A . 56 GLU O 1 1
25 52522 1 1 56 GLU OE1 O 0.059 -8.043 12.022 1.00 . A A . 56 GLU OE1 1 1
25 52523 1 1 56 GLU OE2 O 1.473 -9.390 11.077 1.00 . A A . 56 GLU OE2 1 1
25 52524 1 1 57 HIS C C -1.609 -9.381 18.063 1.00 . A A . 57 HIS C 1 1
25 52525 1 1 57 HIS CA C -0.505 -10.409 17.945 1.00 . A A . 57 HIS CA 1 1
25 52526 1 1 57 HIS CB C 0.112 -10.732 19.303 1.00 . A A . 57 HIS CB 1 1
25 52527 1 1 57 HIS CD2 C 2.212 -12.191 18.892 1.00 . A A . 57 HIS CD2 1 1
25 52528 1 1 57 HIS CE1 C 1.486 -14.090 19.634 1.00 . A A . 57 HIS CE1 1 1
25 52529 1 1 57 HIS CG C 0.942 -11.985 19.315 1.00 . A A . 57 HIS CG 1 1
25 52530 1 1 57 HIS H H 0.470 -10.626 16.117 1.00 . A A . 57 HIS H 1 1
25 52531 1 1 57 HIS HA H -0.972 -11.305 17.566 1.00 . A A . 57 HIS HA 1 1
25 52532 1 1 57 HIS HB2 H 0.722 -9.894 19.607 1.00 . A A . 57 HIS HB2 1 1
25 52533 1 1 57 HIS HB3 H -0.707 -10.843 19.999 1.00 . A A . 57 HIS HB3 1 1
25 52534 1 1 57 HIS HD1 H -0.380 -13.414 20.172 1.00 . A A . 57 HIS HD1 1 1
25 52535 1 1 57 HIS HD2 H 2.865 -11.447 18.463 1.00 . A A . 57 HIS HD2 1 1
25 52536 1 1 57 HIS HE1 H 1.419 -15.131 19.916 1.00 . A A . 57 HIS HE1 1 1
25 52537 1 1 57 HIS N N 0.474 -10.070 16.924 1.00 . A A . 57 HIS N 1 1
25 52538 1 1 57 HIS ND1 N 0.499 -13.208 19.785 1.00 . A A . 57 HIS ND1 1 1
25 52539 1 1 57 HIS NE2 N 2.552 -13.525 19.093 1.00 . A A . 57 HIS NE2 1 1
25 52540 1 1 57 HIS O O -1.373 -8.192 18.337 1.00 . A A . 57 HIS O 1 1
25 52541 1 1 58 HIS C C -4.437 -8.576 19.308 1.00 . A A . 58 HIS C 1 1
25 52542 1 1 58 HIS CA C -3.959 -8.959 17.900 1.00 . A A . 58 HIS CA 1 1
25 52543 1 1 58 HIS CB C -5.104 -9.423 16.958 1.00 . A A . 58 HIS CB 1 1
25 52544 1 1 58 HIS CD2 C -6.303 -11.457 18.086 1.00 . A A . 58 HIS CD2 1 1
25 52545 1 1 58 HIS CE1 C -5.746 -13.012 16.687 1.00 . A A . 58 HIS CE1 1 1
25 52546 1 1 58 HIS CG C -5.539 -10.868 17.128 1.00 . A A . 58 HIS CG 1 1
25 52547 1 1 58 HIS H H -2.949 -10.801 17.741 1.00 . A A . 58 HIS H 1 1
25 52548 1 1 58 HIS HA H -3.538 -8.057 17.487 1.00 . A A . 58 HIS HA 1 1
25 52549 1 1 58 HIS HB2 H -5.971 -8.805 17.138 1.00 . A A . 58 HIS HB2 1 1
25 52550 1 1 58 HIS HB3 H -4.788 -9.289 15.934 1.00 . A A . 58 HIS HB3 1 1
25 52551 1 1 58 HIS HD1 H -4.639 -11.802 15.445 1.00 . A A . 58 HIS HD1 1 1
25 52552 1 1 58 HIS HD2 H -6.748 -10.963 18.935 1.00 . A A . 58 HIS HD2 1 1
25 52553 1 1 58 HIS HE1 H -5.644 -13.966 16.192 1.00 . A A . 58 HIS HE1 1 1
25 52554 1 1 58 HIS N N -2.818 -9.837 17.883 1.00 . A A . 58 HIS N 1 1
25 52555 1 1 58 HIS ND1 N -5.197 -11.877 16.251 1.00 . A A . 58 HIS ND1 1 1
25 52556 1 1 58 HIS NE2 N -6.429 -12.816 17.801 1.00 . A A . 58 HIS NE2 1 1
25 52557 1 1 58 HIS O O -5.494 -8.993 19.775 1.00 . A A . 58 HIS O 1 1
25 52558 1 1 59 HIS C C -4.423 -5.841 21.182 1.00 . A A . 59 HIS C 1 1
25 52559 1 1 59 HIS CA C -3.978 -7.283 21.307 1.00 . A A . 59 HIS CA 1 1
25 52560 1 1 59 HIS CB C -2.791 -7.375 22.292 1.00 . A A . 59 HIS CB 1 1
25 52561 1 1 59 HIS CD2 C -1.358 -9.514 22.062 1.00 . A A . 59 HIS CD2 1 1
25 52562 1 1 59 HIS CE1 C -2.287 -10.741 23.581 1.00 . A A . 59 HIS CE1 1 1
25 52563 1 1 59 HIS CG C -2.344 -8.775 22.606 1.00 . A A . 59 HIS CG 1 1
25 52564 1 1 59 HIS H H -2.755 -7.589 19.578 1.00 . A A . 59 HIS H 1 1
25 52565 1 1 59 HIS HA H -4.802 -7.871 21.682 1.00 . A A . 59 HIS HA 1 1
25 52566 1 1 59 HIS HB2 H -1.947 -6.855 21.870 1.00 . A A . 59 HIS HB2 1 1
25 52567 1 1 59 HIS HB3 H -3.070 -6.897 23.220 1.00 . A A . 59 HIS HB3 1 1
25 52568 1 1 59 HIS HD1 H -3.680 -9.317 24.139 1.00 . A A . 59 HIS HD1 1 1
25 52569 1 1 59 HIS HD2 H -0.692 -9.189 21.277 1.00 . A A . 59 HIS HD2 1 1
25 52570 1 1 59 HIS HE1 H -2.527 -11.560 24.243 1.00 . A A . 59 HIS HE1 1 1
25 52571 1 1 59 HIS N N -3.627 -7.797 19.985 1.00 . A A . 59 HIS N 1 1
25 52572 1 1 59 HIS ND1 N -2.921 -9.571 23.568 1.00 . A A . 59 HIS ND1 1 1
25 52573 1 1 59 HIS NE2 N -1.323 -10.767 22.677 1.00 . A A . 59 HIS NE2 1 1
25 52574 1 1 59 HIS O O -4.662 -5.160 22.187 1.00 . A A . 59 HIS O 1 1
25 52575 1 1 60 HIS C C -3.788 -2.998 19.871 1.00 . A A . 60 HIS C 1 1
25 52576 1 1 60 HIS CA C -4.884 -3.997 19.521 1.00 . A A . 60 HIS CA 1 1
25 52577 1 1 60 HIS CB C -6.252 -3.548 20.095 1.00 . A A . 60 HIS CB 1 1
25 52578 1 1 60 HIS CD2 C -7.851 -5.576 20.180 1.00 . A A . 60 HIS CD2 1 1
25 52579 1 1 60 HIS CE1 C -9.156 -5.095 18.526 1.00 . A A . 60 HIS CE1 1 1
25 52580 1 1 60 HIS CG C -7.410 -4.406 19.667 1.00 . A A . 60 HIS CG 1 1
25 52581 1 1 60 HIS H H -4.294 -6.019 19.208 1.00 . A A . 60 HIS H 1 1
25 52582 1 1 60 HIS HA H -4.946 -4.014 18.442 1.00 . A A . 60 HIS HA 1 1
25 52583 1 1 60 HIS HB2 H -6.208 -3.577 21.174 1.00 . A A . 60 HIS HB2 1 1
25 52584 1 1 60 HIS HB3 H -6.451 -2.533 19.780 1.00 . A A . 60 HIS HB3 1 1
25 52585 1 1 60 HIS HD1 H -8.228 -3.322 18.029 1.00 . A A . 60 HIS HD1 1 1
25 52586 1 1 60 HIS HD2 H -7.420 -6.100 21.020 1.00 . A A . 60 HIS HD2 1 1
25 52587 1 1 60 HIS HE1 H -9.945 -5.139 17.788 1.00 . A A . 60 HIS HE1 1 1
25 52588 1 1 60 HIS N N -4.505 -5.379 19.919 1.00 . A A . 60 HIS N 1 1
25 52589 1 1 60 HIS ND1 N -8.256 -4.112 18.613 1.00 . A A . 60 HIS ND1 1 1
25 52590 1 1 60 HIS NE2 N -8.952 -6.011 19.459 1.00 . A A . 60 HIS NE2 1 1
25 52591 1 1 60 HIS O O -3.402 -2.177 19.055 1.00 . A A . 60 HIS O 1 1
25 52592 1 1 61 HIS C C -0.925 -2.836 21.050 1.00 . A A . 61 HIS C 1 1
25 52593 1 1 61 HIS CA C -2.229 -2.263 21.556 1.00 . A A . 61 HIS CA 1 1
25 52594 1 1 61 HIS CB C -2.228 -2.253 23.093 1.00 . A A . 61 HIS CB 1 1
25 52595 1 1 61 HIS CD2 C -3.970 -0.542 23.931 1.00 . A A . 61 HIS CD2 1 1
25 52596 1 1 61 HIS CE1 C -5.524 -1.902 24.592 1.00 . A A . 61 HIS CE1 1 1
25 52597 1 1 61 HIS CG C -3.520 -1.792 23.697 1.00 . A A . 61 HIS CG 1 1
25 52598 1 1 61 HIS H H -3.685 -3.780 21.658 1.00 . A A . 61 HIS H 1 1
25 52599 1 1 61 HIS HA H -2.362 -1.258 21.187 1.00 . A A . 61 HIS HA 1 1
25 52600 1 1 61 HIS HB2 H -2.038 -3.253 23.452 1.00 . A A . 61 HIS HB2 1 1
25 52601 1 1 61 HIS HB3 H -1.443 -1.597 23.439 1.00 . A A . 61 HIS HB3 1 1
25 52602 1 1 61 HIS HD1 H -4.514 -3.627 24.121 1.00 . A A . 61 HIS HD1 1 1
25 52603 1 1 61 HIS HD2 H -3.441 0.375 23.719 1.00 . A A . 61 HIS HD2 1 1
25 52604 1 1 61 HIS HE1 H -6.443 -2.299 24.995 1.00 . A A . 61 HIS HE1 1 1
25 52605 1 1 61 HIS N N -3.299 -3.093 21.070 1.00 . A A . 61 HIS N 1 1
25 52606 1 1 61 HIS ND1 N -4.521 -2.643 24.128 1.00 . A A . 61 HIS ND1 1 1
25 52607 1 1 61 HIS NE2 N -5.240 -0.611 24.501 1.00 . A A . 61 HIS NE2 1 1
25 52608 1 1 61 HIS O O -0.593 -3.989 21.348 1.00 . A A . 61 HIS O 1 1
25 52609 1 1 62 HIS C C 1.902 -1.276 19.537 1.00 . A A . 62 HIS C 1 1
25 52610 1 1 62 HIS CA C 1.028 -2.504 19.701 1.00 . A A . 62 HIS CA 1 1
25 52611 1 1 62 HIS CB C 0.789 -3.210 18.342 1.00 . A A . 62 HIS CB 1 1
25 52612 1 1 62 HIS CD2 C 3.002 -3.464 16.976 1.00 . A A . 62 HIS CD2 1 1
25 52613 1 1 62 HIS CE1 C 3.365 -5.576 17.293 1.00 . A A . 62 HIS CE1 1 1
25 52614 1 1 62 HIS CG C 1.994 -3.922 17.767 1.00 . A A . 62 HIS CG 1 1
25 52615 1 1 62 HIS H H -0.523 -1.169 20.044 1.00 . A A . 62 HIS H 1 1
25 52616 1 1 62 HIS HA H 1.498 -3.189 20.391 1.00 . A A . 62 HIS HA 1 1
25 52617 1 1 62 HIS HB2 H 0.009 -3.946 18.466 1.00 . A A . 62 HIS HB2 1 1
25 52618 1 1 62 HIS HB3 H 0.462 -2.473 17.623 1.00 . A A . 62 HIS HB3 1 1
25 52619 1 1 62 HIS HD1 H 1.698 -5.900 18.462 1.00 . A A . 62 HIS HD1 1 1
25 52620 1 1 62 HIS HD2 H 3.121 -2.452 16.618 1.00 . A A . 62 HIS HD2 1 1
25 52621 1 1 62 HIS HE1 H 3.802 -6.563 17.266 1.00 . A A . 62 HIS HE1 1 1
25 52622 1 1 62 HIS N N -0.222 -2.075 20.267 1.00 . A A . 62 HIS N 1 1
25 52623 1 1 62 HIS ND1 N 2.247 -5.267 17.952 1.00 . A A . 62 HIS ND1 1 1
25 52624 1 1 62 HIS NE2 N 3.869 -4.522 16.678 1.00 . A A . 62 HIS NE2 1 1
25 52625 1 1 62 HIS O O 2.847 -1.101 20.308 1.00 . A A . 62 HIS O 1 1
25 52626 1 1 62 HIS OXT O 1.589 -0.418 18.685 1.00 . A A . 62 HIS OXT 1 1
25 52627 2 1 1 MET C C 9.328 22.383 -1.257 1.00 . B B . 1 MET C 1 1
25 52628 2 1 1 MET CA C 10.374 22.961 -0.343 1.00 . B B . 1 MET CA 1 1
25 52629 2 1 1 MET CB C 10.513 22.063 0.903 1.00 . B B . 1 MET CB 1 1
25 52630 2 1 1 MET CE C 13.619 21.251 1.487 1.00 . B B . 1 MET CE 1 1
25 52631 2 1 1 MET CG C 11.043 20.664 0.613 1.00 . B B . 1 MET CG 1 1
25 52632 2 1 1 MET H1 H 9.810 24.887 -0.810 1.00 . B B . 1 MET H1 1 1
25 52633 2 1 1 MET H2 H 9.029 24.263 0.544 1.00 . B B . 1 MET H2 1 1
25 52634 2 1 1 MET H3 H 10.642 24.775 0.646 1.00 . B B . 1 MET H3 1 1
25 52635 2 1 1 MET HA H 11.320 23.022 -0.861 1.00 . B B . 1 MET HA 1 1
25 52636 2 1 1 MET HB2 H 11.171 22.537 1.614 1.00 . B B . 1 MET HB2 1 1
25 52637 2 1 1 MET HB3 H 9.538 21.959 1.356 1.00 . B B . 1 MET HB3 1 1
25 52638 2 1 1 MET HE1 H 13.422 20.580 2.309 1.00 . B B . 1 MET HE1 1 1
25 52639 2 1 1 MET HE2 H 14.680 21.266 1.286 1.00 . B B . 1 MET HE2 1 1
25 52640 2 1 1 MET HE3 H 13.286 22.245 1.741 1.00 . B B . 1 MET HE3 1 1
25 52641 2 1 1 MET HG2 H 10.992 20.076 1.517 1.00 . B B . 1 MET HG2 1 1
25 52642 2 1 1 MET HG3 H 10.418 20.212 -0.144 1.00 . B B . 1 MET HG3 1 1
25 52643 2 1 1 MET N N 9.940 24.306 0.044 1.00 . B B . 1 MET N 1 1
25 52644 2 1 1 MET O O 8.132 22.522 -0.983 1.00 . B B . 1 MET O 1 1
25 52645 2 1 1 MET SD S 12.749 20.671 0.026 1.00 . B B . 1 MET SD 1 1
25 52646 2 1 2 GLU C C 8.410 19.799 -2.819 1.00 . B B . 2 GLU C 1 1
25 52647 2 1 2 GLU CA C 8.823 21.191 -3.281 1.00 . B B . 2 GLU CA 1 1
25 52648 2 1 2 GLU CB C 9.447 21.164 -4.694 1.00 . B B . 2 GLU CB 1 1
25 52649 2 1 2 GLU CD C 7.190 21.187 -5.794 1.00 . B B . 2 GLU CD 1 1
25 52650 2 1 2 GLU CG C 8.560 20.567 -5.776 1.00 . B B . 2 GLU CG 1 1
25 52651 2 1 2 GLU H H 10.710 21.701 -2.528 1.00 . B B . 2 GLU H 1 1
25 52652 2 1 2 GLU HA H 7.941 21.815 -3.301 1.00 . B B . 2 GLU HA 1 1
25 52653 2 1 2 GLU HB2 H 9.690 22.176 -4.984 1.00 . B B . 2 GLU HB2 1 1
25 52654 2 1 2 GLU HB3 H 10.358 20.587 -4.650 1.00 . B B . 2 GLU HB3 1 1
25 52655 2 1 2 GLU HG2 H 9.023 20.728 -6.739 1.00 . B B . 2 GLU HG2 1 1
25 52656 2 1 2 GLU HG3 H 8.463 19.506 -5.600 1.00 . B B . 2 GLU HG3 1 1
25 52657 2 1 2 GLU N N 9.746 21.773 -2.340 1.00 . B B . 2 GLU N 1 1
25 52658 2 1 2 GLU O O 9.253 18.976 -2.485 1.00 . B B . 2 GLU O 1 1
25 52659 2 1 2 GLU OE1 O 7.038 22.318 -6.297 1.00 . B B . 2 GLU OE1 1 1
25 52660 2 1 2 GLU OE2 O 6.255 20.564 -5.262 1.00 . B B . 2 GLU OE2 1 1
25 52661 2 1 3 MET C C 6.722 17.235 -3.508 1.00 . B B . 3 MET C 1 1
25 52662 2 1 3 MET CA C 6.590 18.248 -2.399 1.00 . B B . 3 MET CA 1 1
25 52663 2 1 3 MET CB C 5.130 18.336 -1.917 1.00 . B B . 3 MET CB 1 1
25 52664 2 1 3 MET CE C 1.574 19.506 -3.776 1.00 . B B . 3 MET CE 1 1
25 52665 2 1 3 MET CG C 4.137 18.839 -2.961 1.00 . B B . 3 MET CG 1 1
25 52666 2 1 3 MET H H 6.511 20.222 -3.191 1.00 . B B . 3 MET H 1 1
25 52667 2 1 3 MET HA H 7.218 17.913 -1.587 1.00 . B B . 3 MET HA 1 1
25 52668 2 1 3 MET HB2 H 4.811 17.349 -1.617 1.00 . B B . 3 MET HB2 1 1
25 52669 2 1 3 MET HB3 H 5.081 18.987 -1.058 1.00 . B B . 3 MET HB3 1 1
25 52670 2 1 3 MET HE1 H 1.733 18.864 -4.630 1.00 . B B . 3 MET HE1 1 1
25 52671 2 1 3 MET HE2 H 0.517 19.560 -3.560 1.00 . B B . 3 MET HE2 1 1
25 52672 2 1 3 MET HE3 H 1.949 20.495 -3.992 1.00 . B B . 3 MET HE3 1 1
25 52673 2 1 3 MET HG2 H 4.403 19.848 -3.237 1.00 . B B . 3 MET HG2 1 1
25 52674 2 1 3 MET HG3 H 4.199 18.202 -3.831 1.00 . B B . 3 MET HG3 1 1
25 52675 2 1 3 MET N N 7.119 19.536 -2.835 1.00 . B B . 3 MET N 1 1
25 52676 2 1 3 MET O O 6.608 16.025 -3.280 1.00 . B B . 3 MET O 1 1
25 52677 2 1 3 MET SD S 2.436 18.835 -2.355 1.00 . B B . 3 MET SD 1 1
25 52678 2 1 4 GLY C C 8.399 15.966 -5.608 1.00 . B B . 4 GLY C 1 1
25 52679 2 1 4 GLY CA C 7.216 16.887 -5.848 1.00 . B B . 4 GLY CA 1 1
25 52680 2 1 4 GLY H H 6.932 18.713 -4.825 1.00 . B B . 4 GLY H 1 1
25 52681 2 1 4 GLY HA2 H 7.422 17.500 -6.712 1.00 . B B . 4 GLY HA2 1 1
25 52682 2 1 4 GLY HA3 H 6.337 16.288 -6.038 1.00 . B B . 4 GLY HA3 1 1
25 52683 2 1 4 GLY N N 6.965 17.735 -4.710 1.00 . B B . 4 GLY N 1 1
25 52684 2 1 4 GLY O O 8.365 14.801 -5.993 1.00 . B B . 4 GLY O 1 1
25 52685 2 1 5 GLN C C 10.277 14.598 -3.574 1.00 . B B . 5 GLN C 1 1
25 52686 2 1 5 GLN CA C 10.602 15.651 -4.630 1.00 . B B . 5 GLN CA 1 1
25 52687 2 1 5 GLN CB C 11.814 16.495 -4.184 1.00 . B B . 5 GLN CB 1 1
25 52688 2 1 5 GLN CD C 12.982 17.747 -2.335 1.00 . B B . 5 GLN CD 1 1
25 52689 2 1 5 GLN CG C 11.690 17.134 -2.812 1.00 . B B . 5 GLN CG 1 1
25 52690 2 1 5 GLN H H 9.367 17.385 -4.567 1.00 . B B . 5 GLN H 1 1
25 52691 2 1 5 GLN HA H 10.845 15.136 -5.548 1.00 . B B . 5 GLN HA 1 1
25 52692 2 1 5 GLN HB2 H 12.697 15.877 -4.178 1.00 . B B . 5 GLN HB2 1 1
25 52693 2 1 5 GLN HB3 H 11.943 17.288 -4.906 1.00 . B B . 5 GLN HB3 1 1
25 52694 2 1 5 GLN HE21 H 12.544 19.481 -3.188 1.00 . B B . 5 GLN HE21 1 1
25 52695 2 1 5 GLN HE22 H 14.020 19.403 -2.317 1.00 . B B . 5 GLN HE22 1 1
25 52696 2 1 5 GLN HG2 H 10.937 17.906 -2.857 1.00 . B B . 5 GLN HG2 1 1
25 52697 2 1 5 GLN HG3 H 11.382 16.374 -2.109 1.00 . B B . 5 GLN HG3 1 1
25 52698 2 1 5 GLN N N 9.423 16.465 -4.903 1.00 . B B . 5 GLN N 1 1
25 52699 2 1 5 GLN NE2 N 13.201 18.983 -2.654 1.00 . B B . 5 GLN NE2 1 1
25 52700 2 1 5 GLN O O 10.781 13.485 -3.618 1.00 . B B . 5 GLN O 1 1
25 52701 2 1 5 GLN OE1 O 13.792 17.088 -1.680 1.00 . B B . 5 GLN OE1 1 1
25 52702 2 1 6 LEU C C 8.178 12.932 -2.168 1.00 . B B . 6 LEU C 1 1
25 52703 2 1 6 LEU CA C 8.996 14.076 -1.577 1.00 . B B . 6 LEU CA 1 1
25 52704 2 1 6 LEU CB C 8.220 14.898 -0.499 1.00 . B B . 6 LEU CB 1 1
25 52705 2 1 6 LEU CD1 C 6.577 13.291 0.615 1.00 . B B . 6 LEU CD1 1 1
25 52706 2 1 6 LEU CD2 C 8.929 13.422 1.438 1.00 . B B . 6 LEU CD2 1 1
25 52707 2 1 6 LEU CG C 7.775 14.196 0.817 1.00 . B B . 6 LEU CG 1 1
25 52708 2 1 6 LEU H H 9.002 15.852 -2.711 1.00 . B B . 6 LEU H 1 1
25 52709 2 1 6 LEU HA H 9.897 13.669 -1.141 1.00 . B B . 6 LEU HA 1 1
25 52710 2 1 6 LEU HB2 H 8.847 15.732 -0.219 1.00 . B B . 6 LEU HB2 1 1
25 52711 2 1 6 LEU HB3 H 7.338 15.301 -0.977 1.00 . B B . 6 LEU HB3 1 1
25 52712 2 1 6 LEU HD11 H 6.823 12.529 -0.110 1.00 . B B . 6 LEU HD11 1 1
25 52713 2 1 6 LEU HD12 H 6.316 12.823 1.552 1.00 . B B . 6 LEU HD12 1 1
25 52714 2 1 6 LEU HD13 H 5.741 13.871 0.252 1.00 . B B . 6 LEU HD13 1 1
25 52715 2 1 6 LEU HD21 H 9.740 14.097 1.663 1.00 . B B . 6 LEU HD21 1 1
25 52716 2 1 6 LEU HD22 H 8.594 12.948 2.348 1.00 . B B . 6 LEU HD22 1 1
25 52717 2 1 6 LEU HD23 H 9.269 12.663 0.749 1.00 . B B . 6 LEU HD23 1 1
25 52718 2 1 6 LEU HG H 7.464 14.949 1.526 1.00 . B B . 6 LEU HG 1 1
25 52719 2 1 6 LEU N N 9.399 14.957 -2.653 1.00 . B B . 6 LEU N 1 1
25 52720 2 1 6 LEU O O 8.429 11.761 -1.880 1.00 . B B . 6 LEU O 1 1
25 52721 2 1 7 LYS C C 7.267 11.432 -4.610 1.00 . B B . 7 LYS C 1 1
25 52722 2 1 7 LYS CA C 6.425 12.304 -3.723 1.00 . B B . 7 LYS CA 1 1
25 52723 2 1 7 LYS CB C 5.305 12.973 -4.517 1.00 . B B . 7 LYS CB 1 1
25 52724 2 1 7 LYS CD C 3.435 11.326 -4.080 1.00 . B B . 7 LYS CD 1 1
25 52725 2 1 7 LYS CE C 2.943 11.081 -5.497 1.00 . B B . 7 LYS CE 1 1
25 52726 2 1 7 LYS CG C 3.936 12.770 -3.895 1.00 . B B . 7 LYS CG 1 1
25 52727 2 1 7 LYS H H 7.088 14.242 -3.190 1.00 . B B . 7 LYS H 1 1
25 52728 2 1 7 LYS HA H 5.980 11.678 -2.965 1.00 . B B . 7 LYS HA 1 1
25 52729 2 1 7 LYS HB2 H 5.504 14.034 -4.576 1.00 . B B . 7 LYS HB2 1 1
25 52730 2 1 7 LYS HB3 H 5.294 12.563 -5.515 1.00 . B B . 7 LYS HB3 1 1
25 52731 2 1 7 LYS HD2 H 4.274 10.660 -3.933 1.00 . B B . 7 LYS HD2 1 1
25 52732 2 1 7 LYS HD3 H 2.644 11.102 -3.382 1.00 . B B . 7 LYS HD3 1 1
25 52733 2 1 7 LYS HE2 H 2.212 11.838 -5.742 1.00 . B B . 7 LYS HE2 1 1
25 52734 2 1 7 LYS HE3 H 3.777 11.162 -6.178 1.00 . B B . 7 LYS HE3 1 1
25 52735 2 1 7 LYS HG2 H 4.004 12.986 -2.839 1.00 . B B . 7 LYS HG2 1 1
25 52736 2 1 7 LYS HG3 H 3.235 13.452 -4.354 1.00 . B B . 7 LYS HG3 1 1
25 52737 2 1 7 LYS HZ1 H 1.528 9.591 -4.999 1.00 . B B . 7 LYS HZ1 1 1
25 52738 2 1 7 LYS HZ2 H 1.948 9.650 -6.619 1.00 . B B . 7 LYS HZ2 1 1
25 52739 2 1 7 LYS HZ3 H 3.000 8.967 -5.508 1.00 . B B . 7 LYS HZ3 1 1
25 52740 2 1 7 LYS N N 7.240 13.284 -3.031 1.00 . B B . 7 LYS N 1 1
25 52741 2 1 7 LYS NZ N 2.319 9.750 -5.654 1.00 . B B . 7 LYS NZ 1 1
25 52742 2 1 7 LYS O O 7.017 10.245 -4.719 1.00 . B B . 7 LYS O 1 1
25 52743 2 1 8 ASN C C 9.919 10.210 -5.263 1.00 . B B . 8 ASN C 1 1
25 52744 2 1 8 ASN CA C 9.210 11.288 -6.064 1.00 . B B . 8 ASN CA 1 1
25 52745 2 1 8 ASN CB C 10.241 12.228 -6.704 1.00 . B B . 8 ASN CB 1 1
25 52746 2 1 8 ASN CG C 11.274 11.487 -7.537 1.00 . B B . 8 ASN CG 1 1
25 52747 2 1 8 ASN H H 8.398 12.995 -5.125 1.00 . B B . 8 ASN H 1 1
25 52748 2 1 8 ASN HA H 8.623 10.822 -6.844 1.00 . B B . 8 ASN HA 1 1
25 52749 2 1 8 ASN HB2 H 9.735 12.938 -7.340 1.00 . B B . 8 ASN HB2 1 1
25 52750 2 1 8 ASN HB3 H 10.757 12.760 -5.918 1.00 . B B . 8 ASN HB3 1 1
25 52751 2 1 8 ASN HD21 H 12.515 11.375 -5.996 1.00 . B B . 8 ASN HD21 1 1
25 52752 2 1 8 ASN HD22 H 13.060 10.650 -7.456 1.00 . B B . 8 ASN HD22 1 1
25 52753 2 1 8 ASN N N 8.279 12.024 -5.221 1.00 . B B . 8 ASN N 1 1
25 52754 2 1 8 ASN ND2 N 12.387 11.142 -6.939 1.00 . B B . 8 ASN ND2 1 1
25 52755 2 1 8 ASN O O 10.077 9.082 -5.741 1.00 . B B . 8 ASN O 1 1
25 52756 2 1 8 ASN OD1 O 11.075 11.251 -8.722 1.00 . B B . 8 ASN OD1 1 1
25 52757 2 1 9 LYS C C 10.051 8.475 -2.836 1.00 . B B . 9 LYS C 1 1
25 52758 2 1 9 LYS CA C 11.000 9.612 -3.152 1.00 . B B . 9 LYS CA 1 1
25 52759 2 1 9 LYS CB C 11.442 10.273 -1.842 1.00 . B B . 9 LYS CB 1 1
25 52760 2 1 9 LYS CD C 12.756 12.019 -0.629 1.00 . B B . 9 LYS CD 1 1
25 52761 2 1 9 LYS CE C 13.658 13.241 -0.731 1.00 . B B . 9 LYS CE 1 1
25 52762 2 1 9 LYS CG C 12.437 11.414 -1.987 1.00 . B B . 9 LYS CG 1 1
25 52763 2 1 9 LYS H H 10.203 11.487 -3.740 1.00 . B B . 9 LYS H 1 1
25 52764 2 1 9 LYS HA H 11.865 9.217 -3.663 1.00 . B B . 9 LYS HA 1 1
25 52765 2 1 9 LYS HB2 H 10.567 10.656 -1.339 1.00 . B B . 9 LYS HB2 1 1
25 52766 2 1 9 LYS HB3 H 11.886 9.509 -1.221 1.00 . B B . 9 LYS HB3 1 1
25 52767 2 1 9 LYS HD2 H 11.832 12.312 -0.153 1.00 . B B . 9 LYS HD2 1 1
25 52768 2 1 9 LYS HD3 H 13.244 11.271 -0.022 1.00 . B B . 9 LYS HD3 1 1
25 52769 2 1 9 LYS HE2 H 13.164 13.991 -1.330 1.00 . B B . 9 LYS HE2 1 1
25 52770 2 1 9 LYS HE3 H 13.815 13.627 0.265 1.00 . B B . 9 LYS HE3 1 1
25 52771 2 1 9 LYS HG2 H 13.349 11.040 -2.427 1.00 . B B . 9 LYS HG2 1 1
25 52772 2 1 9 LYS HG3 H 12.008 12.176 -2.623 1.00 . B B . 9 LYS HG3 1 1
25 52773 2 1 9 LYS HZ1 H 15.463 12.170 -0.852 1.00 . B B . 9 LYS HZ1 1 1
25 52774 2 1 9 LYS HZ2 H 14.880 12.714 -2.352 1.00 . B B . 9 LYS HZ2 1 1
25 52775 2 1 9 LYS HZ3 H 15.583 13.790 -1.293 1.00 . B B . 9 LYS HZ3 1 1
25 52776 2 1 9 LYS N N 10.343 10.563 -4.042 1.00 . B B . 9 LYS N 1 1
25 52777 2 1 9 LYS NZ N 14.976 12.945 -1.344 1.00 . B B . 9 LYS NZ 1 1
25 52778 2 1 9 LYS O O 10.428 7.304 -2.917 1.00 . B B . 9 LYS O 1 1
25 52779 2 1 10 ILE C C 7.560 6.928 -3.372 1.00 . B B . 10 ILE C 1 1
25 52780 2 1 10 ILE CA C 7.760 7.871 -2.195 1.00 . B B . 10 ILE CA 1 1
25 52781 2 1 10 ILE CB C 6.409 8.571 -1.829 1.00 . B B . 10 ILE CB 1 1
25 52782 2 1 10 ILE CD1 C 5.315 10.117 -0.101 1.00 . B B . 10 ILE CD1 1 1
25 52783 2 1 10 ILE CG1 C 6.568 9.385 -0.539 1.00 . B B . 10 ILE CG1 1 1
25 52784 2 1 10 ILE CG2 C 5.266 7.557 -1.689 1.00 . B B . 10 ILE CG2 1 1
25 52785 2 1 10 ILE H H 8.602 9.795 -2.445 1.00 . B B . 10 ILE H 1 1
25 52786 2 1 10 ILE HA H 8.088 7.285 -1.348 1.00 . B B . 10 ILE HA 1 1
25 52787 2 1 10 ILE HB H 6.161 9.246 -2.634 1.00 . B B . 10 ILE HB 1 1
25 52788 2 1 10 ILE HD11 H 5.002 10.799 -0.879 1.00 . B B . 10 ILE HD11 1 1
25 52789 2 1 10 ILE HD12 H 4.529 9.405 0.098 1.00 . B B . 10 ILE HD12 1 1
25 52790 2 1 10 ILE HD13 H 5.532 10.677 0.797 1.00 . B B . 10 ILE HD13 1 1
25 52791 2 1 10 ILE HG12 H 6.850 8.721 0.264 1.00 . B B . 10 ILE HG12 1 1
25 52792 2 1 10 ILE HG13 H 7.349 10.118 -0.681 1.00 . B B . 10 ILE HG13 1 1
25 52793 2 1 10 ILE HG21 H 5.141 7.021 -2.618 1.00 . B B . 10 ILE HG21 1 1
25 52794 2 1 10 ILE HG22 H 5.498 6.859 -0.899 1.00 . B B . 10 ILE HG22 1 1
25 52795 2 1 10 ILE HG23 H 4.354 8.083 -1.446 1.00 . B B . 10 ILE HG23 1 1
25 52796 2 1 10 ILE N N 8.809 8.836 -2.496 1.00 . B B . 10 ILE N 1 1
25 52797 2 1 10 ILE O O 7.605 5.721 -3.199 1.00 . B B . 10 ILE O 1 1
25 52798 2 1 11 GLU C C 8.340 5.759 -6.011 1.00 . B B . 11 GLU C 1 1
25 52799 2 1 11 GLU CA C 7.191 6.715 -5.782 1.00 . B B . 11 GLU CA 1 1
25 52800 2 1 11 GLU CB C 7.025 7.623 -7.010 1.00 . B B . 11 GLU CB 1 1
25 52801 2 1 11 GLU CD C 4.545 7.721 -6.786 1.00 . B B . 11 GLU CD 1 1
25 52802 2 1 11 GLU CG C 5.802 8.510 -6.960 1.00 . B B . 11 GLU CG 1 1
25 52803 2 1 11 GLU H H 7.384 8.478 -4.620 1.00 . B B . 11 GLU H 1 1
25 52804 2 1 11 GLU HA H 6.286 6.139 -5.655 1.00 . B B . 11 GLU HA 1 1
25 52805 2 1 11 GLU HB2 H 7.898 8.255 -7.087 1.00 . B B . 11 GLU HB2 1 1
25 52806 2 1 11 GLU HB3 H 6.963 7.005 -7.892 1.00 . B B . 11 GLU HB3 1 1
25 52807 2 1 11 GLU HG2 H 5.903 9.177 -6.115 1.00 . B B . 11 GLU HG2 1 1
25 52808 2 1 11 GLU HG3 H 5.729 9.098 -7.863 1.00 . B B . 11 GLU HG3 1 1
25 52809 2 1 11 GLU N N 7.388 7.495 -4.565 1.00 . B B . 11 GLU N 1 1
25 52810 2 1 11 GLU O O 8.130 4.560 -6.147 1.00 . B B . 11 GLU O 1 1
25 52811 2 1 11 GLU OE1 O 4.054 7.118 -7.760 1.00 . B B . 11 GLU OE1 1 1
25 52812 2 1 11 GLU OE2 O 4.005 7.685 -5.675 1.00 . B B . 11 GLU OE2 1 1
25 52813 2 1 12 ASN C C 10.882 4.373 -5.246 1.00 . B B . 12 ASN C 1 1
25 52814 2 1 12 ASN CA C 10.763 5.530 -6.236 1.00 . B B . 12 ASN CA 1 1
25 52815 2 1 12 ASN CB C 11.984 6.454 -6.101 1.00 . B B . 12 ASN CB 1 1
25 52816 2 1 12 ASN CG C 13.312 5.769 -6.382 1.00 . B B . 12 ASN CG 1 1
25 52817 2 1 12 ASN H H 9.609 7.260 -5.819 1.00 . B B . 12 ASN H 1 1
25 52818 2 1 12 ASN HA H 10.735 5.136 -7.239 1.00 . B B . 12 ASN HA 1 1
25 52819 2 1 12 ASN HB2 H 11.886 7.279 -6.791 1.00 . B B . 12 ASN HB2 1 1
25 52820 2 1 12 ASN HB3 H 12.011 6.847 -5.095 1.00 . B B . 12 ASN HB3 1 1
25 52821 2 1 12 ASN HD21 H 14.181 6.960 -5.087 1.00 . B B . 12 ASN HD21 1 1
25 52822 2 1 12 ASN HD22 H 15.217 5.794 -5.818 1.00 . B B . 12 ASN HD22 1 1
25 52823 2 1 12 ASN N N 9.541 6.295 -6.000 1.00 . B B . 12 ASN N 1 1
25 52824 2 1 12 ASN ND2 N 14.339 6.214 -5.708 1.00 . B B . 12 ASN ND2 1 1
25 52825 2 1 12 ASN O O 11.065 3.221 -5.639 1.00 . B B . 12 ASN O 1 1
25 52826 2 1 12 ASN OD1 O 13.414 4.855 -7.212 1.00 . B B . 12 ASN OD1 1 1
25 52827 2 1 13 LYS C C 9.765 2.631 -2.987 1.00 . B B . 13 LYS C 1 1
25 52828 2 1 13 LYS CA C 10.851 3.714 -2.899 1.00 . B B . 13 LYS CA 1 1
25 52829 2 1 13 LYS CB C 10.777 4.436 -1.561 1.00 . B B . 13 LYS CB 1 1
25 52830 2 1 13 LYS CD C 12.585 3.110 -0.404 1.00 . B B . 13 LYS CD 1 1
25 52831 2 1 13 LYS CE C 13.586 4.249 -0.438 1.00 . B B . 13 LYS CE 1 1
25 52832 2 1 13 LYS CG C 11.141 3.592 -0.358 1.00 . B B . 13 LYS CG 1 1
25 52833 2 1 13 LYS H H 10.470 5.613 -3.742 1.00 . B B . 13 LYS H 1 1
25 52834 2 1 13 LYS HA H 11.822 3.254 -2.994 1.00 . B B . 13 LYS HA 1 1
25 52835 2 1 13 LYS HB2 H 11.437 5.291 -1.588 1.00 . B B . 13 LYS HB2 1 1
25 52836 2 1 13 LYS HB3 H 9.765 4.793 -1.429 1.00 . B B . 13 LYS HB3 1 1
25 52837 2 1 13 LYS HD2 H 12.782 2.518 0.476 1.00 . B B . 13 LYS HD2 1 1
25 52838 2 1 13 LYS HD3 H 12.722 2.495 -1.281 1.00 . B B . 13 LYS HD3 1 1
25 52839 2 1 13 LYS HE2 H 13.491 4.709 -1.410 1.00 . B B . 13 LYS HE2 1 1
25 52840 2 1 13 LYS HE3 H 13.363 4.960 0.342 1.00 . B B . 13 LYS HE3 1 1
25 52841 2 1 13 LYS HG2 H 10.997 4.174 0.540 1.00 . B B . 13 LYS HG2 1 1
25 52842 2 1 13 LYS HG3 H 10.486 2.732 -0.333 1.00 . B B . 13 LYS HG3 1 1
25 52843 2 1 13 LYS HZ1 H 15.104 3.115 0.508 1.00 . B B . 13 LYS HZ1 1 1
25 52844 2 1 13 LYS HZ2 H 15.264 3.240 -1.156 1.00 . B B . 13 LYS HZ2 1 1
25 52845 2 1 13 LYS HZ3 H 15.641 4.556 -0.206 1.00 . B B . 13 LYS HZ3 1 1
25 52846 2 1 13 LYS N N 10.708 4.684 -3.973 1.00 . B B . 13 LYS N 1 1
25 52847 2 1 13 LYS NZ N 14.980 3.760 -0.304 1.00 . B B . 13 LYS NZ 1 1
25 52848 2 1 13 LYS O O 10.055 1.436 -2.883 1.00 . B B . 13 LYS O 1 1
25 52849 2 1 14 LYS C C 7.589 1.272 -4.532 1.00 . B B . 14 LYS C 1 1
25 52850 2 1 14 LYS CA C 7.377 2.225 -3.351 1.00 . B B . 14 LYS CA 1 1
25 52851 2 1 14 LYS CB C 6.137 3.130 -3.553 1.00 . B B . 14 LYS CB 1 1
25 52852 2 1 14 LYS CD C 3.751 3.448 -4.328 1.00 . B B . 14 LYS CD 1 1
25 52853 2 1 14 LYS CE C 4.024 4.041 -5.706 1.00 . B B . 14 LYS CE 1 1
25 52854 2 1 14 LYS CG C 4.831 2.434 -3.912 1.00 . B B . 14 LYS CG 1 1
25 52855 2 1 14 LYS H H 8.368 4.037 -3.200 1.00 . B B . 14 LYS H 1 1
25 52856 2 1 14 LYS HA H 7.240 1.644 -2.449 1.00 . B B . 14 LYS HA 1 1
25 52857 2 1 14 LYS HB2 H 5.977 3.614 -2.591 1.00 . B B . 14 LYS HB2 1 1
25 52858 2 1 14 LYS HB3 H 6.367 3.881 -4.294 1.00 . B B . 14 LYS HB3 1 1
25 52859 2 1 14 LYS HD2 H 2.788 2.963 -4.343 1.00 . B B . 14 LYS HD2 1 1
25 52860 2 1 14 LYS HD3 H 3.743 4.248 -3.602 1.00 . B B . 14 LYS HD3 1 1
25 52861 2 1 14 LYS HE2 H 5.039 4.407 -5.750 1.00 . B B . 14 LYS HE2 1 1
25 52862 2 1 14 LYS HE3 H 3.901 3.240 -6.417 1.00 . B B . 14 LYS HE3 1 1
25 52863 2 1 14 LYS HG2 H 5.006 1.746 -4.724 1.00 . B B . 14 LYS HG2 1 1
25 52864 2 1 14 LYS HG3 H 4.483 1.891 -3.046 1.00 . B B . 14 LYS HG3 1 1
25 52865 2 1 14 LYS HZ1 H 2.075 4.917 -6.072 1.00 . B B . 14 LYS HZ1 1 1
25 52866 2 1 14 LYS HZ2 H 3.212 5.964 -5.418 1.00 . B B . 14 LYS HZ2 1 1
25 52867 2 1 14 LYS HZ3 H 3.337 5.526 -6.998 1.00 . B B . 14 LYS HZ3 1 1
25 52868 2 1 14 LYS N N 8.535 3.072 -3.179 1.00 . B B . 14 LYS N 1 1
25 52869 2 1 14 LYS NZ N 3.093 5.146 -6.057 1.00 . B B . 14 LYS NZ 1 1
25 52870 2 1 14 LYS O O 7.375 0.079 -4.404 1.00 . B B . 14 LYS O 1 1
25 52871 2 1 15 LYS C C 9.480 0.003 -6.595 1.00 . B B . 15 LYS C 1 1
25 52872 2 1 15 LYS CA C 8.323 0.976 -6.840 1.00 . B B . 15 LYS CA 1 1
25 52873 2 1 15 LYS CB C 8.549 1.836 -8.092 1.00 . B B . 15 LYS CB 1 1
25 52874 2 1 15 LYS CD C 7.549 3.546 -9.727 1.00 . B B . 15 LYS CD 1 1
25 52875 2 1 15 LYS CE C 7.261 2.769 -11.032 1.00 . B B . 15 LYS CE 1 1
25 52876 2 1 15 LYS CG C 7.343 2.713 -8.454 1.00 . B B . 15 LYS CG 1 1
25 52877 2 1 15 LYS H H 8.255 2.762 -5.706 1.00 . B B . 15 LYS H 1 1
25 52878 2 1 15 LYS HA H 7.440 0.372 -6.984 1.00 . B B . 15 LYS HA 1 1
25 52879 2 1 15 LYS HB2 H 9.398 2.482 -7.922 1.00 . B B . 15 LYS HB2 1 1
25 52880 2 1 15 LYS HB3 H 8.763 1.185 -8.924 1.00 . B B . 15 LYS HB3 1 1
25 52881 2 1 15 LYS HD2 H 6.900 4.408 -9.685 1.00 . B B . 15 LYS HD2 1 1
25 52882 2 1 15 LYS HD3 H 8.574 3.887 -9.743 1.00 . B B . 15 LYS HD3 1 1
25 52883 2 1 15 LYS HE2 H 6.250 2.396 -10.986 1.00 . B B . 15 LYS HE2 1 1
25 52884 2 1 15 LYS HE3 H 7.338 3.460 -11.859 1.00 . B B . 15 LYS HE3 1 1
25 52885 2 1 15 LYS HG2 H 6.486 2.074 -8.605 1.00 . B B . 15 LYS HG2 1 1
25 52886 2 1 15 LYS HG3 H 7.145 3.379 -7.627 1.00 . B B . 15 LYS HG3 1 1
25 52887 2 1 15 LYS HZ1 H 9.162 1.908 -11.252 1.00 . B B . 15 LYS HZ1 1 1
25 52888 2 1 15 LYS HZ2 H 8.029 0.871 -10.563 1.00 . B B . 15 LYS HZ2 1 1
25 52889 2 1 15 LYS HZ3 H 7.972 1.194 -12.197 1.00 . B B . 15 LYS HZ3 1 1
25 52890 2 1 15 LYS N N 8.067 1.798 -5.659 1.00 . B B . 15 LYS N 1 1
25 52891 2 1 15 LYS NZ N 8.162 1.622 -11.269 1.00 . B B . 15 LYS NZ 1 1
25 52892 2 1 15 LYS O O 9.453 -1.140 -7.065 1.00 . B B . 15 LYS O 1 1
25 52893 2 1 16 GLU C C 11.070 -1.597 -4.597 1.00 . B B . 16 GLU C 1 1
25 52894 2 1 16 GLU CA C 11.584 -0.437 -5.432 1.00 . B B . 16 GLU CA 1 1
25 52895 2 1 16 GLU CB C 12.694 0.336 -4.701 1.00 . B B . 16 GLU CB 1 1
25 52896 2 1 16 GLU CD C 14.271 0.267 -6.653 1.00 . B B . 16 GLU CD 1 1
25 52897 2 1 16 GLU CG C 13.578 1.144 -5.633 1.00 . B B . 16 GLU CG 1 1
25 52898 2 1 16 GLU H H 10.499 1.388 -5.571 1.00 . B B . 16 GLU H 1 1
25 52899 2 1 16 GLU HA H 11.999 -0.880 -6.323 1.00 . B B . 16 GLU HA 1 1
25 52900 2 1 16 GLU HB2 H 12.260 1.023 -3.985 1.00 . B B . 16 GLU HB2 1 1
25 52901 2 1 16 GLU HB3 H 13.318 -0.366 -4.169 1.00 . B B . 16 GLU HB3 1 1
25 52902 2 1 16 GLU HG2 H 12.968 1.868 -6.154 1.00 . B B . 16 GLU HG2 1 1
25 52903 2 1 16 GLU HG3 H 14.330 1.658 -5.052 1.00 . B B . 16 GLU HG3 1 1
25 52904 2 1 16 GLU N N 10.488 0.442 -5.841 1.00 . B B . 16 GLU N 1 1
25 52905 2 1 16 GLU O O 11.558 -2.741 -4.711 1.00 . B B . 16 GLU O 1 1
25 52906 2 1 16 GLU OE1 O 15.195 -0.496 -6.271 1.00 . B B . 16 GLU OE1 1 1
25 52907 2 1 16 GLU OE2 O 13.922 0.323 -7.844 1.00 . B B . 16 GLU OE2 1 1
25 52908 2 1 17 LEU C C 8.598 -3.245 -3.844 1.00 . B B . 17 LEU C 1 1
25 52909 2 1 17 LEU CA C 9.444 -2.310 -2.992 1.00 . B B . 17 LEU CA 1 1
25 52910 2 1 17 LEU CB C 8.640 -1.633 -1.849 1.00 . B B . 17 LEU CB 1 1
25 52911 2 1 17 LEU CD1 C 6.334 -2.671 -1.784 1.00 . B B . 17 LEU CD1 1 1
25 52912 2 1 17 LEU CD2 C 8.237 -3.788 -0.570 1.00 . B B . 17 LEU CD2 1 1
25 52913 2 1 17 LEU CG C 7.631 -2.478 -1.049 1.00 . B B . 17 LEU CG 1 1
25 52914 2 1 17 LEU H H 9.748 -0.389 -3.757 1.00 . B B . 17 LEU H 1 1
25 52915 2 1 17 LEU HA H 10.234 -2.896 -2.548 1.00 . B B . 17 LEU HA 1 1
25 52916 2 1 17 LEU HB2 H 9.352 -1.238 -1.140 1.00 . B B . 17 LEU HB2 1 1
25 52917 2 1 17 LEU HB3 H 8.109 -0.797 -2.282 1.00 . B B . 17 LEU HB3 1 1
25 52918 2 1 17 LEU HD11 H 5.946 -1.687 -2.010 1.00 . B B . 17 LEU HD11 1 1
25 52919 2 1 17 LEU HD12 H 6.521 -3.198 -2.707 1.00 . B B . 17 LEU HD12 1 1
25 52920 2 1 17 LEU HD13 H 5.640 -3.214 -1.163 1.00 . B B . 17 LEU HD13 1 1
25 52921 2 1 17 LEU HD21 H 8.583 -4.353 -1.421 1.00 . B B . 17 LEU HD21 1 1
25 52922 2 1 17 LEU HD22 H 9.066 -3.573 0.088 1.00 . B B . 17 LEU HD22 1 1
25 52923 2 1 17 LEU HD23 H 7.481 -4.350 -0.042 1.00 . B B . 17 LEU HD23 1 1
25 52924 2 1 17 LEU HG H 7.292 -1.945 -0.190 1.00 . B B . 17 LEU HG 1 1
25 52925 2 1 17 LEU N N 10.076 -1.316 -3.801 1.00 . B B . 17 LEU N 1 1
25 52926 2 1 17 LEU O O 8.660 -4.458 -3.662 1.00 . B B . 17 LEU O 1 1
25 52927 2 1 18 ILE C C 7.719 -4.542 -6.345 1.00 . B B . 18 ILE C 1 1
25 52928 2 1 18 ILE CA C 6.927 -3.469 -5.614 1.00 . B B . 18 ILE CA 1 1
25 52929 2 1 18 ILE CB C 6.160 -2.580 -6.633 1.00 . B B . 18 ILE CB 1 1
25 52930 2 1 18 ILE CD1 C 4.706 -0.486 -6.751 1.00 . B B . 18 ILE CD1 1 1
25 52931 2 1 18 ILE CG1 C 5.298 -1.565 -5.881 1.00 . B B . 18 ILE CG1 1 1
25 52932 2 1 18 ILE CG2 C 5.281 -3.442 -7.556 1.00 . B B . 18 ILE CG2 1 1
25 52933 2 1 18 ILE H H 7.822 -1.699 -4.831 1.00 . B B . 18 ILE H 1 1
25 52934 2 1 18 ILE HA H 6.221 -3.930 -4.939 1.00 . B B . 18 ILE HA 1 1
25 52935 2 1 18 ILE HB H 6.880 -2.049 -7.237 1.00 . B B . 18 ILE HB 1 1
25 52936 2 1 18 ILE HD11 H 4.103 -0.937 -7.525 1.00 . B B . 18 ILE HD11 1 1
25 52937 2 1 18 ILE HD12 H 4.103 0.173 -6.145 1.00 . B B . 18 ILE HD12 1 1
25 52938 2 1 18 ILE HD13 H 5.506 0.077 -7.206 1.00 . B B . 18 ILE HD13 1 1
25 52939 2 1 18 ILE HG12 H 4.479 -2.085 -5.407 1.00 . B B . 18 ILE HG12 1 1
25 52940 2 1 18 ILE HG13 H 5.899 -1.091 -5.120 1.00 . B B . 18 ILE HG13 1 1
25 52941 2 1 18 ILE HG21 H 5.899 -4.144 -8.097 1.00 . B B . 18 ILE HG21 1 1
25 52942 2 1 18 ILE HG22 H 4.557 -3.994 -6.975 1.00 . B B . 18 ILE HG22 1 1
25 52943 2 1 18 ILE HG23 H 4.764 -2.813 -8.266 1.00 . B B . 18 ILE HG23 1 1
25 52944 2 1 18 ILE N N 7.817 -2.681 -4.755 1.00 . B B . 18 ILE N 1 1
25 52945 2 1 18 ILE O O 7.315 -5.694 -6.386 1.00 . B B . 18 ILE O 1 1
25 52946 2 1 19 GLN C C 10.231 -6.192 -6.597 1.00 . B B . 19 GLN C 1 1
25 52947 2 1 19 GLN CA C 9.801 -5.058 -7.523 1.00 . B B . 19 GLN CA 1 1
25 52948 2 1 19 GLN CB C 11.021 -4.299 -7.988 1.00 . B B . 19 GLN CB 1 1
25 52949 2 1 19 GLN CD C 11.937 -2.393 -9.274 1.00 . B B . 19 GLN CD 1 1
25 52950 2 1 19 GLN CG C 10.764 -3.306 -9.095 1.00 . B B . 19 GLN CG 1 1
25 52951 2 1 19 GLN H H 9.102 -3.198 -6.764 1.00 . B B . 19 GLN H 1 1
25 52952 2 1 19 GLN HA H 9.302 -5.478 -8.383 1.00 . B B . 19 GLN HA 1 1
25 52953 2 1 19 GLN HB2 H 11.436 -3.760 -7.147 1.00 . B B . 19 GLN HB2 1 1
25 52954 2 1 19 GLN HB3 H 11.755 -5.012 -8.335 1.00 . B B . 19 GLN HB3 1 1
25 52955 2 1 19 GLN HE21 H 11.107 -1.167 -8.031 1.00 . B B . 19 GLN HE21 1 1
25 52956 2 1 19 GLN HE22 H 12.657 -0.670 -8.605 1.00 . B B . 19 GLN HE22 1 1
25 52957 2 1 19 GLN HG2 H 10.586 -3.838 -10.018 1.00 . B B . 19 GLN HG2 1 1
25 52958 2 1 19 GLN HG3 H 9.898 -2.712 -8.840 1.00 . B B . 19 GLN HG3 1 1
25 52959 2 1 19 GLN N N 8.878 -4.151 -6.850 1.00 . B B . 19 GLN N 1 1
25 52960 2 1 19 GLN NE2 N 11.904 -1.306 -8.590 1.00 . B B . 19 GLN NE2 1 1
25 52961 2 1 19 GLN O O 10.340 -7.338 -7.028 1.00 . B B . 19 GLN O 1 1
25 52962 2 1 19 GLN OE1 O 12.860 -2.672 -10.033 1.00 . B B . 19 GLN OE1 1 1
25 52963 2 1 20 LEU C C 9.724 -7.855 -4.075 1.00 . B B . 20 LEU C 1 1
25 52964 2 1 20 LEU CA C 10.857 -6.870 -4.344 1.00 . B B . 20 LEU CA 1 1
25 52965 2 1 20 LEU CB C 11.332 -6.224 -3.042 1.00 . B B . 20 LEU CB 1 1
25 52966 2 1 20 LEU CD1 C 12.885 -4.741 -1.771 1.00 . B B . 20 LEU CD1 1 1
25 52967 2 1 20 LEU CD2 C 13.778 -6.155 -3.613 1.00 . B B . 20 LEU CD2 1 1
25 52968 2 1 20 LEU CG C 12.584 -5.349 -3.123 1.00 . B B . 20 LEU CG 1 1
25 52969 2 1 20 LEU H H 10.325 -4.940 -5.042 1.00 . B B . 20 LEU H 1 1
25 52970 2 1 20 LEU HA H 11.672 -7.434 -4.772 1.00 . B B . 20 LEU HA 1 1
25 52971 2 1 20 LEU HB2 H 10.526 -5.619 -2.658 1.00 . B B . 20 LEU HB2 1 1
25 52972 2 1 20 LEU HB3 H 11.527 -7.019 -2.337 1.00 . B B . 20 LEU HB3 1 1
25 52973 2 1 20 LEU HD11 H 13.041 -5.529 -1.049 1.00 . B B . 20 LEU HD11 1 1
25 52974 2 1 20 LEU HD12 H 13.777 -4.136 -1.838 1.00 . B B . 20 LEU HD12 1 1
25 52975 2 1 20 LEU HD13 H 12.054 -4.128 -1.457 1.00 . B B . 20 LEU HD13 1 1
25 52976 2 1 20 LEU HD21 H 13.942 -6.998 -2.959 1.00 . B B . 20 LEU HD21 1 1
25 52977 2 1 20 LEU HD22 H 13.594 -6.503 -4.619 1.00 . B B . 20 LEU HD22 1 1
25 52978 2 1 20 LEU HD23 H 14.654 -5.524 -3.616 1.00 . B B . 20 LEU HD23 1 1
25 52979 2 1 20 LEU HG H 12.407 -4.542 -3.821 1.00 . B B . 20 LEU HG 1 1
25 52980 2 1 20 LEU N N 10.458 -5.868 -5.328 1.00 . B B . 20 LEU N 1 1
25 52981 2 1 20 LEU O O 9.945 -9.070 -4.086 1.00 . B B . 20 LEU O 1 1
25 52982 2 1 21 VAL C C 7.111 -9.047 -4.910 1.00 . B B . 21 VAL C 1 1
25 52983 2 1 21 VAL CA C 7.351 -8.202 -3.642 1.00 . B B . 21 VAL CA 1 1
25 52984 2 1 21 VAL CB C 6.075 -7.372 -3.337 1.00 . B B . 21 VAL CB 1 1
25 52985 2 1 21 VAL CG1 C 4.895 -8.271 -2.983 1.00 . B B . 21 VAL CG1 1 1
25 52986 2 1 21 VAL CG2 C 6.336 -6.381 -2.228 1.00 . B B . 21 VAL CG2 1 1
25 52987 2 1 21 VAL H H 8.396 -6.366 -3.708 1.00 . B B . 21 VAL H 1 1
25 52988 2 1 21 VAL HA H 7.553 -8.862 -2.812 1.00 . B B . 21 VAL HA 1 1
25 52989 2 1 21 VAL HB H 5.815 -6.822 -4.229 1.00 . B B . 21 VAL HB 1 1
25 52990 2 1 21 VAL HG11 H 4.701 -8.944 -3.804 1.00 . B B . 21 VAL HG11 1 1
25 52991 2 1 21 VAL HG12 H 5.134 -8.843 -2.099 1.00 . B B . 21 VAL HG12 1 1
25 52992 2 1 21 VAL HG13 H 4.021 -7.664 -2.796 1.00 . B B . 21 VAL HG13 1 1
25 52993 2 1 21 VAL HG21 H 6.700 -6.898 -1.352 1.00 . B B . 21 VAL HG21 1 1
25 52994 2 1 21 VAL HG22 H 7.079 -5.673 -2.565 1.00 . B B . 21 VAL HG22 1 1
25 52995 2 1 21 VAL HG23 H 5.425 -5.851 -1.992 1.00 . B B . 21 VAL HG23 1 1
25 52996 2 1 21 VAL N N 8.515 -7.340 -3.825 1.00 . B B . 21 VAL N 1 1
25 52997 2 1 21 VAL O O 6.868 -10.242 -4.834 1.00 . B B . 21 VAL O 1 1
25 52998 2 1 22 ALA C C 7.949 -10.224 -7.591 1.00 . B B . 22 ALA C 1 1
25 52999 2 1 22 ALA CA C 7.004 -9.045 -7.347 1.00 . B B . 22 ALA CA 1 1
25 53000 2 1 22 ALA CB C 7.115 -8.022 -8.464 1.00 . B B . 22 ALA CB 1 1
25 53001 2 1 22 ALA H H 7.487 -7.466 -6.037 1.00 . B B . 22 ALA H 1 1
25 53002 2 1 22 ALA HA H 5.988 -9.402 -7.326 1.00 . B B . 22 ALA HA 1 1
25 53003 2 1 22 ALA HB1 H 8.125 -7.643 -8.494 1.00 . B B . 22 ALA HB1 1 1
25 53004 2 1 22 ALA HB2 H 6.857 -8.469 -9.412 1.00 . B B . 22 ALA HB2 1 1
25 53005 2 1 22 ALA HB3 H 6.433 -7.207 -8.261 1.00 . B B . 22 ALA HB3 1 1
25 53006 2 1 22 ALA N N 7.237 -8.415 -6.058 1.00 . B B . 22 ALA N 1 1
25 53007 2 1 22 ALA O O 7.498 -11.336 -7.906 1.00 . B B . 22 ALA O 1 1
25 53008 2 1 23 ARG C C 10.164 -12.175 -6.602 1.00 . B B . 23 ARG C 1 1
25 53009 2 1 23 ARG CA C 10.264 -11.039 -7.605 1.00 . B B . 23 ARG CA 1 1
25 53010 2 1 23 ARG CB C 11.677 -10.461 -7.605 1.00 . B B . 23 ARG CB 1 1
25 53011 2 1 23 ARG CD C 13.460 -9.184 -6.409 1.00 . B B . 23 ARG CD 1 1
25 53012 2 1 23 ARG CG C 12.089 -9.809 -6.302 1.00 . B B . 23 ARG CG 1 1
25 53013 2 1 23 ARG CZ C 14.427 -7.197 -7.552 1.00 . B B . 23 ARG CZ 1 1
25 53014 2 1 23 ARG H H 9.522 -9.112 -7.062 1.00 . B B . 23 ARG H 1 1
25 53015 2 1 23 ARG HA H 10.064 -11.451 -8.584 1.00 . B B . 23 ARG HA 1 1
25 53016 2 1 23 ARG HB2 H 12.369 -11.268 -7.794 1.00 . B B . 23 ARG HB2 1 1
25 53017 2 1 23 ARG HB3 H 11.754 -9.732 -8.396 1.00 . B B . 23 ARG HB3 1 1
25 53018 2 1 23 ARG HD2 H 13.711 -8.726 -5.463 1.00 . B B . 23 ARG HD2 1 1
25 53019 2 1 23 ARG HD3 H 14.176 -9.960 -6.631 1.00 . B B . 23 ARG HD3 1 1
25 53020 2 1 23 ARG HE H 12.821 -8.241 -8.164 1.00 . B B . 23 ARG HE 1 1
25 53021 2 1 23 ARG HG2 H 11.371 -9.037 -6.073 1.00 . B B . 23 ARG HG2 1 1
25 53022 2 1 23 ARG HG3 H 12.088 -10.545 -5.510 1.00 . B B . 23 ARG HG3 1 1
25 53023 2 1 23 ARG HH11 H 15.438 -7.693 -5.831 1.00 . B B . 23 ARG HH11 1 1
25 53024 2 1 23 ARG HH12 H 16.065 -6.358 -6.650 1.00 . B B . 23 ARG HH12 1 1
25 53025 2 1 23 ARG HH21 H 13.703 -6.410 -9.296 1.00 . B B . 23 ARG HH21 1 1
25 53026 2 1 23 ARG HH22 H 15.046 -5.591 -8.673 1.00 . B B . 23 ARG HH22 1 1
25 53027 2 1 23 ARG N N 9.245 -10.003 -7.373 1.00 . B B . 23 ARG N 1 1
25 53028 2 1 23 ARG NE N 13.516 -8.167 -7.468 1.00 . B B . 23 ARG NE 1 1
25 53029 2 1 23 ARG NH1 N 15.366 -7.080 -6.621 1.00 . B B . 23 ARG NH1 1 1
25 53030 2 1 23 ARG NH2 N 14.395 -6.349 -8.568 1.00 . B B . 23 ARG NH2 1 1
25 53031 2 1 23 ARG O O 10.832 -13.201 -6.748 1.00 . B B . 23 ARG O 1 1
25 53032 2 1 24 HIS C C 8.362 -14.207 -5.263 1.00 . B B . 24 HIS C 1 1
25 53033 2 1 24 HIS CA C 9.114 -13.025 -4.612 1.00 . B B . 24 HIS CA 1 1
25 53034 2 1 24 HIS CB C 8.355 -12.468 -3.381 1.00 . B B . 24 HIS CB 1 1
25 53035 2 1 24 HIS CD2 C 8.760 -14.075 -1.388 1.00 . B B . 24 HIS CD2 1 1
25 53036 2 1 24 HIS CE1 C 6.847 -15.048 -1.280 1.00 . B B . 24 HIS CE1 1 1
25 53037 2 1 24 HIS CG C 8.002 -13.525 -2.358 1.00 . B B . 24 HIS CG 1 1
25 53038 2 1 24 HIS H H 8.920 -11.114 -5.476 1.00 . B B . 24 HIS H 1 1
25 53039 2 1 24 HIS HA H 10.081 -13.387 -4.292 1.00 . B B . 24 HIS HA 1 1
25 53040 2 1 24 HIS HB2 H 9.022 -11.759 -2.909 1.00 . B B . 24 HIS HB2 1 1
25 53041 2 1 24 HIS HB3 H 7.474 -11.911 -3.671 1.00 . B B . 24 HIS HB3 1 1
25 53042 2 1 24 HIS HD1 H 5.988 -14.011 -2.833 1.00 . B B . 24 HIS HD1 1 1
25 53043 2 1 24 HIS HD2 H 9.773 -13.794 -1.163 1.00 . B B . 24 HIS HD2 1 1
25 53044 2 1 24 HIS HE1 H 6.031 -15.692 -0.987 1.00 . B B . 24 HIS HE1 1 1
25 53045 2 1 24 HIS N N 9.355 -11.988 -5.581 1.00 . B B . 24 HIS N 1 1
25 53046 2 1 24 HIS ND1 N 6.780 -14.157 -2.274 1.00 . B B . 24 HIS ND1 1 1
25 53047 2 1 24 HIS NE2 N 8.028 -15.039 -0.710 1.00 . B B . 24 HIS NE2 1 1
25 53048 2 1 24 HIS O O 8.555 -15.365 -4.882 1.00 . B B . 24 HIS O 1 1
25 53049 2 1 25 GLY C C 5.474 -14.569 -7.457 1.00 . B B . 25 GLY C 1 1
25 53050 2 1 25 GLY CA C 6.816 -14.991 -6.916 1.00 . B B . 25 GLY CA 1 1
25 53051 2 1 25 GLY H H 7.495 -12.994 -6.589 1.00 . B B . 25 GLY H 1 1
25 53052 2 1 25 GLY HA2 H 6.670 -15.789 -6.202 1.00 . B B . 25 GLY HA2 1 1
25 53053 2 1 25 GLY HA3 H 7.406 -15.359 -7.741 1.00 . B B . 25 GLY HA3 1 1
25 53054 2 1 25 GLY N N 7.551 -13.919 -6.267 1.00 . B B . 25 GLY N 1 1
25 53055 2 1 25 GLY O O 4.692 -15.401 -7.908 1.00 . B B . 25 GLY O 1 1
25 53056 2 1 26 LEU C C 3.874 -12.880 -9.416 1.00 . B B . 26 LEU C 1 1
25 53057 2 1 26 LEU CA C 3.980 -12.745 -7.913 1.00 . B B . 26 LEU CA 1 1
25 53058 2 1 26 LEU CB C 3.882 -11.283 -7.542 1.00 . B B . 26 LEU CB 1 1
25 53059 2 1 26 LEU CD1 C 4.109 -11.567 -5.037 1.00 . B B . 26 LEU CD1 1 1
25 53060 2 1 26 LEU CD2 C 3.106 -9.480 -5.993 1.00 . B B . 26 LEU CD2 1 1
25 53061 2 1 26 LEU CG C 3.316 -10.967 -6.167 1.00 . B B . 26 LEU CG 1 1
25 53062 2 1 26 LEU H H 5.755 -12.646 -6.928 1.00 . B B . 26 LEU H 1 1
25 53063 2 1 26 LEU HA H 3.145 -13.248 -7.451 1.00 . B B . 26 LEU HA 1 1
25 53064 2 1 26 LEU HB2 H 4.882 -10.883 -7.600 1.00 . B B . 26 LEU HB2 1 1
25 53065 2 1 26 LEU HB3 H 3.272 -10.787 -8.283 1.00 . B B . 26 LEU HB3 1 1
25 53066 2 1 26 LEU HD11 H 4.108 -12.639 -5.161 1.00 . B B . 26 LEU HD11 1 1
25 53067 2 1 26 LEU HD12 H 5.116 -11.178 -5.032 1.00 . B B . 26 LEU HD12 1 1
25 53068 2 1 26 LEU HD13 H 3.594 -11.316 -4.120 1.00 . B B . 26 LEU HD13 1 1
25 53069 2 1 26 LEU HD21 H 4.050 -8.972 -6.123 1.00 . B B . 26 LEU HD21 1 1
25 53070 2 1 26 LEU HD22 H 2.402 -9.126 -6.732 1.00 . B B . 26 LEU HD22 1 1
25 53071 2 1 26 LEU HD23 H 2.732 -9.278 -5.001 1.00 . B B . 26 LEU HD23 1 1
25 53072 2 1 26 LEU HG H 2.361 -11.449 -6.128 1.00 . B B . 26 LEU HG 1 1
25 53073 2 1 26 LEU N N 5.185 -13.296 -7.382 1.00 . B B . 26 LEU N 1 1
25 53074 2 1 26 LEU O O 4.875 -12.944 -10.137 1.00 . B B . 26 LEU O 1 1
25 53075 2 1 27 ASP C C 2.242 -11.503 -11.696 1.00 . B B . 27 ASP C 1 1
25 53076 2 1 27 ASP CA C 2.336 -12.948 -11.275 1.00 . B B . 27 ASP CA 1 1
25 53077 2 1 27 ASP CB C 0.983 -13.639 -11.539 1.00 . B B . 27 ASP CB 1 1
25 53078 2 1 27 ASP CG C 0.976 -15.114 -11.214 1.00 . B B . 27 ASP CG 1 1
25 53079 2 1 27 ASP H H 1.941 -13.023 -9.204 1.00 . B B . 27 ASP H 1 1
25 53080 2 1 27 ASP HA H 3.122 -13.451 -11.818 1.00 . B B . 27 ASP HA 1 1
25 53081 2 1 27 ASP HB2 H 0.224 -13.163 -10.938 1.00 . B B . 27 ASP HB2 1 1
25 53082 2 1 27 ASP HB3 H 0.728 -13.516 -12.581 1.00 . B B . 27 ASP HB3 1 1
25 53083 2 1 27 ASP N N 2.660 -12.957 -9.863 1.00 . B B . 27 ASP N 1 1
25 53084 2 1 27 ASP O O 2.206 -10.623 -10.831 1.00 . B B . 27 ASP O 1 1
25 53085 2 1 27 ASP OD1 O 0.838 -15.482 -10.018 1.00 . B B . 27 ASP OD1 1 1
25 53086 2 1 27 ASP OD2 O 1.077 -15.937 -12.140 1.00 . B B . 27 ASP OD2 1 1
25 53087 2 1 28 HIS C C 0.802 -9.204 -12.934 1.00 . B B . 28 HIS C 1 1
25 53088 2 1 28 HIS CA C 2.062 -9.864 -13.467 1.00 . B B . 28 HIS CA 1 1
25 53089 2 1 28 HIS CB C 2.119 -9.783 -15.001 1.00 . B B . 28 HIS CB 1 1
25 53090 2 1 28 HIS CD2 C 4.546 -9.292 -15.758 1.00 . B B . 28 HIS CD2 1 1
25 53091 2 1 28 HIS CE1 C 5.074 -11.216 -16.593 1.00 . B B . 28 HIS CE1 1 1
25 53092 2 1 28 HIS CG C 3.467 -10.092 -15.596 1.00 . B B . 28 HIS CG 1 1
25 53093 2 1 28 HIS H H 2.199 -11.982 -13.621 1.00 . B B . 28 HIS H 1 1
25 53094 2 1 28 HIS HA H 2.905 -9.327 -13.056 1.00 . B B . 28 HIS HA 1 1
25 53095 2 1 28 HIS HB2 H 1.410 -10.478 -15.422 1.00 . B B . 28 HIS HB2 1 1
25 53096 2 1 28 HIS HB3 H 1.847 -8.782 -15.302 1.00 . B B . 28 HIS HB3 1 1
25 53097 2 1 28 HIS HD1 H 3.291 -12.138 -16.149 1.00 . B B . 28 HIS HD1 1 1
25 53098 2 1 28 HIS HD2 H 4.622 -8.261 -15.447 1.00 . B B . 28 HIS HD2 1 1
25 53099 2 1 28 HIS HE1 H 5.616 -12.019 -17.069 1.00 . B B . 28 HIS HE1 1 1
25 53100 2 1 28 HIS N N 2.171 -11.240 -12.982 1.00 . B B . 28 HIS N 1 1
25 53101 2 1 28 HIS ND1 N 3.826 -11.314 -16.133 1.00 . B B . 28 HIS ND1 1 1
25 53102 2 1 28 HIS NE2 N 5.559 -10.006 -16.389 1.00 . B B . 28 HIS NE2 1 1
25 53103 2 1 28 HIS O O 0.832 -8.051 -12.517 1.00 . B B . 28 HIS O 1 1
25 53104 2 1 29 ASP C C -1.418 -9.149 -10.889 1.00 . B B . 29 ASP C 1 1
25 53105 2 1 29 ASP CA C -1.557 -9.485 -12.354 1.00 . B B . 29 ASP CA 1 1
25 53106 2 1 29 ASP CB C -2.695 -10.501 -12.542 1.00 . B B . 29 ASP CB 1 1
25 53107 2 1 29 ASP CG C -3.052 -10.753 -13.984 1.00 . B B . 29 ASP CG 1 1
25 53108 2 1 29 ASP H H -0.223 -10.890 -13.224 1.00 . B B . 29 ASP H 1 1
25 53109 2 1 29 ASP HA H -1.795 -8.578 -12.889 1.00 . B B . 29 ASP HA 1 1
25 53110 2 1 29 ASP HB2 H -2.393 -11.442 -12.106 1.00 . B B . 29 ASP HB2 1 1
25 53111 2 1 29 ASP HB3 H -3.570 -10.142 -12.025 1.00 . B B . 29 ASP HB3 1 1
25 53112 2 1 29 ASP N N -0.284 -9.973 -12.882 1.00 . B B . 29 ASP N 1 1
25 53113 2 1 29 ASP O O -1.929 -8.141 -10.421 1.00 . B B . 29 ASP O 1 1
25 53114 2 1 29 ASP OD1 O -3.478 -9.818 -14.677 1.00 . B B . 29 ASP OD1 1 1
25 53115 2 1 29 ASP OD2 O -2.883 -11.895 -14.465 1.00 . B B . 29 ASP OD2 1 1
25 53116 2 1 30 LYS C C 0.288 -8.465 -8.521 1.00 . B B . 30 LYS C 1 1
25 53117 2 1 30 LYS CA C -0.407 -9.798 -8.764 1.00 . B B . 30 LYS CA 1 1
25 53118 2 1 30 LYS CB C 0.454 -10.945 -8.239 1.00 . B B . 30 LYS CB 1 1
25 53119 2 1 30 LYS CD C -0.941 -12.356 -6.712 1.00 . B B . 30 LYS CD 1 1
25 53120 2 1 30 LYS CE C -1.857 -13.562 -6.626 1.00 . B B . 30 LYS CE 1 1
25 53121 2 1 30 LYS CG C -0.266 -12.268 -8.070 1.00 . B B . 30 LYS CG 1 1
25 53122 2 1 30 LYS H H -0.294 -10.751 -10.654 1.00 . B B . 30 LYS H 1 1
25 53123 2 1 30 LYS HA H -1.351 -9.806 -8.239 1.00 . B B . 30 LYS HA 1 1
25 53124 2 1 30 LYS HB2 H 1.270 -11.097 -8.930 1.00 . B B . 30 LYS HB2 1 1
25 53125 2 1 30 LYS HB3 H 0.856 -10.650 -7.281 1.00 . B B . 30 LYS HB3 1 1
25 53126 2 1 30 LYS HD2 H -0.156 -12.477 -5.979 1.00 . B B . 30 LYS HD2 1 1
25 53127 2 1 30 LYS HD3 H -1.476 -11.447 -6.493 1.00 . B B . 30 LYS HD3 1 1
25 53128 2 1 30 LYS HE2 H -2.626 -13.468 -7.376 1.00 . B B . 30 LYS HE2 1 1
25 53129 2 1 30 LYS HE3 H -1.275 -14.452 -6.816 1.00 . B B . 30 LYS HE3 1 1
25 53130 2 1 30 LYS HG2 H -1.017 -12.357 -8.842 1.00 . B B . 30 LYS HG2 1 1
25 53131 2 1 30 LYS HG3 H 0.444 -13.075 -8.165 1.00 . B B . 30 LYS HG3 1 1
25 53132 2 1 30 LYS HZ1 H -3.039 -12.829 -5.056 1.00 . B B . 30 LYS HZ1 1 1
25 53133 2 1 30 LYS HZ2 H -3.152 -14.490 -5.295 1.00 . B B . 30 LYS HZ2 1 1
25 53134 2 1 30 LYS HZ3 H -1.798 -13.845 -4.554 1.00 . B B . 30 LYS HZ3 1 1
25 53135 2 1 30 LYS N N -0.680 -9.987 -10.180 1.00 . B B . 30 LYS N 1 1
25 53136 2 1 30 LYS NZ N -2.499 -13.681 -5.306 1.00 . B B . 30 LYS NZ 1 1
25 53137 2 1 30 LYS O O -0.087 -7.734 -7.622 1.00 . B B . 30 LYS O 1 1
25 53138 2 1 31 VAL C C 1.076 -5.723 -9.473 1.00 . B B . 31 VAL C 1 1
25 53139 2 1 31 VAL CA C 2.019 -6.910 -9.258 1.00 . B B . 31 VAL CA 1 1
25 53140 2 1 31 VAL CB C 3.171 -6.856 -10.304 1.00 . B B . 31 VAL CB 1 1
25 53141 2 1 31 VAL CG1 C 4.015 -5.605 -10.148 1.00 . B B . 31 VAL CG1 1 1
25 53142 2 1 31 VAL CG2 C 4.033 -8.100 -10.223 1.00 . B B . 31 VAL CG2 1 1
25 53143 2 1 31 VAL H H 1.520 -8.780 -10.069 1.00 . B B . 31 VAL H 1 1
25 53144 2 1 31 VAL HA H 2.442 -6.849 -8.266 1.00 . B B . 31 VAL HA 1 1
25 53145 2 1 31 VAL HB H 2.737 -6.818 -11.290 1.00 . B B . 31 VAL HB 1 1
25 53146 2 1 31 VAL HG11 H 3.392 -4.732 -10.280 1.00 . B B . 31 VAL HG11 1 1
25 53147 2 1 31 VAL HG12 H 4.456 -5.588 -9.164 1.00 . B B . 31 VAL HG12 1 1
25 53148 2 1 31 VAL HG13 H 4.799 -5.601 -10.891 1.00 . B B . 31 VAL HG13 1 1
25 53149 2 1 31 VAL HG21 H 4.434 -8.196 -9.224 1.00 . B B . 31 VAL HG21 1 1
25 53150 2 1 31 VAL HG22 H 3.419 -8.962 -10.447 1.00 . B B . 31 VAL HG22 1 1
25 53151 2 1 31 VAL HG23 H 4.838 -8.035 -10.940 1.00 . B B . 31 VAL HG23 1 1
25 53152 2 1 31 VAL N N 1.275 -8.154 -9.355 1.00 . B B . 31 VAL N 1 1
25 53153 2 1 31 VAL O O 1.079 -4.773 -8.696 1.00 . B B . 31 VAL O 1 1
25 53154 2 1 32 LEU C C -1.716 -4.523 -9.742 1.00 . B B . 32 LEU C 1 1
25 53155 2 1 32 LEU CA C -0.722 -4.779 -10.861 1.00 . B B . 32 LEU CA 1 1
25 53156 2 1 32 LEU CB C -1.473 -5.160 -12.138 1.00 . B B . 32 LEU CB 1 1
25 53157 2 1 32 LEU CD1 C -1.482 -5.750 -14.567 1.00 . B B . 32 LEU CD1 1 1
25 53158 2 1 32 LEU CD2 C 0.329 -4.295 -13.663 1.00 . B B . 32 LEU CD2 1 1
25 53159 2 1 32 LEU CG C -0.613 -5.448 -13.370 1.00 . B B . 32 LEU CG 1 1
25 53160 2 1 32 LEU H H 0.278 -6.642 -11.048 1.00 . B B . 32 LEU H 1 1
25 53161 2 1 32 LEU HA H -0.210 -3.846 -11.036 1.00 . B B . 32 LEU HA 1 1
25 53162 2 1 32 LEU HB2 H -2.068 -6.038 -11.929 1.00 . B B . 32 LEU HB2 1 1
25 53163 2 1 32 LEU HB3 H -2.144 -4.349 -12.382 1.00 . B B . 32 LEU HB3 1 1
25 53164 2 1 32 LEU HD11 H -2.125 -4.903 -14.754 1.00 . B B . 32 LEU HD11 1 1
25 53165 2 1 32 LEU HD12 H -0.857 -5.932 -15.429 1.00 . B B . 32 LEU HD12 1 1
25 53166 2 1 32 LEU HD13 H -2.083 -6.622 -14.361 1.00 . B B . 32 LEU HD13 1 1
25 53167 2 1 32 LEU HD21 H -0.237 -3.386 -13.791 1.00 . B B . 32 LEU HD21 1 1
25 53168 2 1 32 LEU HD22 H 1.015 -4.181 -12.837 1.00 . B B . 32 LEU HD22 1 1
25 53169 2 1 32 LEU HD23 H 0.891 -4.507 -14.561 1.00 . B B . 32 LEU HD23 1 1
25 53170 2 1 32 LEU HG H -0.020 -6.330 -13.174 1.00 . B B . 32 LEU HG 1 1
25 53171 2 1 32 LEU N N 0.241 -5.826 -10.501 1.00 . B B . 32 LEU N 1 1
25 53172 2 1 32 LEU O O -2.011 -3.366 -9.412 1.00 . B B . 32 LEU O 1 1
25 53173 2 1 33 LEU C C -2.535 -4.959 -6.816 1.00 . B B . 33 LEU C 1 1
25 53174 2 1 33 LEU CA C -3.190 -5.483 -8.083 1.00 . B B . 33 LEU CA 1 1
25 53175 2 1 33 LEU CB C -3.829 -6.833 -7.802 1.00 . B B . 33 LEU CB 1 1
25 53176 2 1 33 LEU CD1 C -5.059 -8.875 -8.563 1.00 . B B . 33 LEU CD1 1 1
25 53177 2 1 33 LEU CD2 C -5.716 -6.637 -9.462 1.00 . B B . 33 LEU CD2 1 1
25 53178 2 1 33 LEU CG C -4.564 -7.501 -8.968 1.00 . B B . 33 LEU CG 1 1
25 53179 2 1 33 LEU H H -1.953 -6.475 -9.485 1.00 . B B . 33 LEU H 1 1
25 53180 2 1 33 LEU HA H -3.959 -4.790 -8.388 1.00 . B B . 33 LEU HA 1 1
25 53181 2 1 33 LEU HB2 H -3.055 -7.501 -7.452 1.00 . B B . 33 LEU HB2 1 1
25 53182 2 1 33 LEU HB3 H -4.530 -6.662 -6.999 1.00 . B B . 33 LEU HB3 1 1
25 53183 2 1 33 LEU HD11 H -5.733 -8.785 -7.724 1.00 . B B . 33 LEU HD11 1 1
25 53184 2 1 33 LEU HD12 H -5.574 -9.330 -9.396 1.00 . B B . 33 LEU HD12 1 1
25 53185 2 1 33 LEU HD13 H -4.218 -9.493 -8.284 1.00 . B B . 33 LEU HD13 1 1
25 53186 2 1 33 LEU HD21 H -6.398 -6.455 -8.645 1.00 . B B . 33 LEU HD21 1 1
25 53187 2 1 33 LEU HD22 H -5.333 -5.696 -9.826 1.00 . B B . 33 LEU HD22 1 1
25 53188 2 1 33 LEU HD23 H -6.232 -7.151 -10.259 1.00 . B B . 33 LEU HD23 1 1
25 53189 2 1 33 LEU HG H -3.864 -7.635 -9.780 1.00 . B B . 33 LEU HG 1 1
25 53190 2 1 33 LEU N N -2.224 -5.586 -9.161 1.00 . B B . 33 LEU N 1 1
25 53191 2 1 33 LEU O O -3.128 -4.150 -6.082 1.00 . B B . 33 LEU O 1 1
25 53192 2 1 34 PHE C C -0.245 -3.523 -5.456 1.00 . B B . 34 PHE C 1 1
25 53193 2 1 34 PHE CA C -0.581 -4.999 -5.397 1.00 . B B . 34 PHE CA 1 1
25 53194 2 1 34 PHE CB C 0.704 -5.836 -5.223 1.00 . B B . 34 PHE CB 1 1
25 53195 2 1 34 PHE CD1 C 1.224 -5.584 -2.788 1.00 . B B . 34 PHE CD1 1 1
25 53196 2 1 34 PHE CD2 C 2.745 -4.655 -4.366 1.00 . B B . 34 PHE CD2 1 1
25 53197 2 1 34 PHE CE1 C 2.011 -5.120 -1.760 1.00 . B B . 34 PHE CE1 1 1
25 53198 2 1 34 PHE CE2 C 3.529 -4.187 -3.339 1.00 . B B . 34 PHE CE2 1 1
25 53199 2 1 34 PHE CG C 1.581 -5.362 -4.101 1.00 . B B . 34 PHE CG 1 1
25 53200 2 1 34 PHE CZ C 3.159 -4.420 -2.040 1.00 . B B . 34 PHE CZ 1 1
25 53201 2 1 34 PHE H H -0.913 -6.068 -7.172 1.00 . B B . 34 PHE H 1 1
25 53202 2 1 34 PHE HA H -1.213 -5.168 -4.537 1.00 . B B . 34 PHE HA 1 1
25 53203 2 1 34 PHE HB2 H 0.434 -6.863 -5.018 1.00 . B B . 34 PHE HB2 1 1
25 53204 2 1 34 PHE HB3 H 1.276 -5.795 -6.138 1.00 . B B . 34 PHE HB3 1 1
25 53205 2 1 34 PHE HD1 H 0.321 -6.134 -2.570 1.00 . B B . 34 PHE HD1 1 1
25 53206 2 1 34 PHE HD2 H 3.033 -4.475 -5.392 1.00 . B B . 34 PHE HD2 1 1
25 53207 2 1 34 PHE HE1 H 1.729 -5.299 -0.733 1.00 . B B . 34 PHE HE1 1 1
25 53208 2 1 34 PHE HE2 H 4.439 -3.633 -3.527 1.00 . B B . 34 PHE HE2 1 1
25 53209 2 1 34 PHE HZ H 3.777 -4.043 -1.241 1.00 . B B . 34 PHE HZ 1 1
25 53210 2 1 34 PHE N N -1.324 -5.414 -6.561 1.00 . B B . 34 PHE N 1 1
25 53211 2 1 34 PHE O O -0.559 -2.777 -4.526 1.00 . B B . 34 PHE O 1 1
25 53212 2 1 35 SER C C -0.319 -0.729 -6.593 1.00 . B B . 35 SER C 1 1
25 53213 2 1 35 SER CA C 0.810 -1.738 -6.715 1.00 . B B . 35 SER CA 1 1
25 53214 2 1 35 SER CB C 1.563 -1.575 -8.033 1.00 . B B . 35 SER CB 1 1
25 53215 2 1 35 SER H H 0.480 -3.711 -7.324 1.00 . B B . 35 SER H 1 1
25 53216 2 1 35 SER HA H 1.505 -1.554 -5.911 1.00 . B B . 35 SER HA 1 1
25 53217 2 1 35 SER HB2 H 1.823 -0.537 -8.175 1.00 . B B . 35 SER HB2 1 1
25 53218 2 1 35 SER HB3 H 2.460 -2.175 -8.004 1.00 . B B . 35 SER HB3 1 1
25 53219 2 1 35 SER HG H 1.347 -2.520 -9.699 1.00 . B B . 35 SER HG 1 1
25 53220 2 1 35 SER N N 0.346 -3.097 -6.565 1.00 . B B . 35 SER N 1 1
25 53221 2 1 35 SER O O -0.146 0.318 -5.985 1.00 . B B . 35 SER O 1 1
25 53222 2 1 35 SER OG O 0.771 -1.994 -9.125 1.00 . B B . 35 SER OG 1 1
25 53223 2 1 36 ARG C C -3.200 -0.046 -5.679 1.00 . B B . 36 ARG C 1 1
25 53224 2 1 36 ARG CA C -2.607 -0.148 -7.076 1.00 . B B . 36 ARG CA 1 1
25 53225 2 1 36 ARG CB C -3.674 -0.477 -8.123 1.00 . B B . 36 ARG CB 1 1
25 53226 2 1 36 ARG CD C -5.205 -2.108 -9.204 1.00 . B B . 36 ARG CD 1 1
25 53227 2 1 36 ARG CG C -4.337 -1.827 -7.993 1.00 . B B . 36 ARG CG 1 1
25 53228 2 1 36 ARG CZ C -7.119 -1.042 -10.425 1.00 . B B . 36 ARG CZ 1 1
25 53229 2 1 36 ARG H H -1.564 -1.941 -7.558 1.00 . B B . 36 ARG H 1 1
25 53230 2 1 36 ARG HA H -2.196 0.824 -7.304 1.00 . B B . 36 ARG HA 1 1
25 53231 2 1 36 ARG HB2 H -4.459 0.257 -8.023 1.00 . B B . 36 ARG HB2 1 1
25 53232 2 1 36 ARG HB3 H -3.246 -0.394 -9.110 1.00 . B B . 36 ARG HB3 1 1
25 53233 2 1 36 ARG HD2 H -4.553 -2.144 -10.066 1.00 . B B . 36 ARG HD2 1 1
25 53234 2 1 36 ARG HD3 H -5.671 -3.074 -9.077 1.00 . B B . 36 ARG HD3 1 1
25 53235 2 1 36 ARG HE H -6.279 -0.381 -8.701 1.00 . B B . 36 ARG HE 1 1
25 53236 2 1 36 ARG HG2 H -3.576 -2.589 -7.911 1.00 . B B . 36 ARG HG2 1 1
25 53237 2 1 36 ARG HG3 H -4.954 -1.832 -7.106 1.00 . B B . 36 ARG HG3 1 1
25 53238 2 1 36 ARG HH11 H -6.359 -2.680 -11.377 1.00 . B B . 36 ARG HH11 1 1
25 53239 2 1 36 ARG HH12 H -7.674 -1.970 -12.165 1.00 . B B . 36 ARG HH12 1 1
25 53240 2 1 36 ARG HH21 H -8.122 0.645 -9.812 1.00 . B B . 36 ARG HH21 1 1
25 53241 2 1 36 ARG HH22 H -8.695 -0.032 -11.255 1.00 . B B . 36 ARG HH22 1 1
25 53242 2 1 36 ARG N N -1.486 -1.064 -7.124 1.00 . B B . 36 ARG N 1 1
25 53243 2 1 36 ARG NE N -6.249 -1.075 -9.397 1.00 . B B . 36 ARG NE 1 1
25 53244 2 1 36 ARG NH1 N -7.049 -1.951 -11.381 1.00 . B B . 36 ARG NH1 1 1
25 53245 2 1 36 ARG NH2 N -8.035 -0.083 -10.499 1.00 . B B . 36 ARG NH2 1 1
25 53246 2 1 36 ARG O O -3.601 1.048 -5.253 1.00 . B B . 36 ARG O 1 1
25 53247 2 1 37 ASP C C -2.783 -0.382 -2.698 1.00 . B B . 37 ASP C 1 1
25 53248 2 1 37 ASP CA C -3.753 -1.143 -3.578 1.00 . B B . 37 ASP CA 1 1
25 53249 2 1 37 ASP CB C -3.956 -2.548 -3.022 1.00 . B B . 37 ASP CB 1 1
25 53250 2 1 37 ASP CG C -4.734 -2.536 -1.713 1.00 . B B . 37 ASP CG 1 1
25 53251 2 1 37 ASP H H -2.924 -2.020 -5.328 1.00 . B B . 37 ASP H 1 1
25 53252 2 1 37 ASP HA H -4.695 -0.617 -3.592 1.00 . B B . 37 ASP HA 1 1
25 53253 2 1 37 ASP HB2 H -4.509 -3.122 -3.751 1.00 . B B . 37 ASP HB2 1 1
25 53254 2 1 37 ASP HB3 H -2.993 -3.009 -2.854 1.00 . B B . 37 ASP HB3 1 1
25 53255 2 1 37 ASP N N -3.235 -1.167 -4.947 1.00 . B B . 37 ASP N 1 1
25 53256 2 1 37 ASP O O -3.178 0.485 -1.923 1.00 . B B . 37 ASP O 1 1
25 53257 2 1 37 ASP OD1 O -4.163 -2.337 -0.642 1.00 . B B . 37 ASP OD1 1 1
25 53258 2 1 37 ASP OD2 O -5.976 -2.703 -1.757 1.00 . B B . 37 ASP OD2 1 1
25 53259 2 1 38 LEU C C -0.462 1.471 -2.421 1.00 . B B . 38 LEU C 1 1
25 53260 2 1 38 LEU CA C -0.414 -0.030 -2.181 1.00 . B B . 38 LEU CA 1 1
25 53261 2 1 38 LEU CB C 0.916 -0.622 -2.686 1.00 . B B . 38 LEU CB 1 1
25 53262 2 1 38 LEU CD1 C 2.385 0.341 -0.881 1.00 . B B . 38 LEU CD1 1 1
25 53263 2 1 38 LEU CD2 C 3.391 -0.626 -2.921 1.00 . B B . 38 LEU CD2 1 1
25 53264 2 1 38 LEU CG C 2.211 0.131 -2.362 1.00 . B B . 38 LEU CG 1 1
25 53265 2 1 38 LEU H H -1.292 -1.426 -3.491 1.00 . B B . 38 LEU H 1 1
25 53266 2 1 38 LEU HA H -0.504 -0.230 -1.124 1.00 . B B . 38 LEU HA 1 1
25 53267 2 1 38 LEU HB2 H 1.007 -1.619 -2.282 1.00 . B B . 38 LEU HB2 1 1
25 53268 2 1 38 LEU HB3 H 0.843 -0.711 -3.759 1.00 . B B . 38 LEU HB3 1 1
25 53269 2 1 38 LEU HD11 H 1.550 0.909 -0.501 1.00 . B B . 38 LEU HD11 1 1
25 53270 2 1 38 LEU HD12 H 2.437 -0.621 -0.394 1.00 . B B . 38 LEU HD12 1 1
25 53271 2 1 38 LEU HD13 H 3.304 0.883 -0.712 1.00 . B B . 38 LEU HD13 1 1
25 53272 2 1 38 LEU HD21 H 3.405 -1.625 -2.511 1.00 . B B . 38 LEU HD21 1 1
25 53273 2 1 38 LEU HD22 H 3.302 -0.682 -3.996 1.00 . B B . 38 LEU HD22 1 1
25 53274 2 1 38 LEU HD23 H 4.307 -0.116 -2.663 1.00 . B B . 38 LEU HD23 1 1
25 53275 2 1 38 LEU HG H 2.189 1.100 -2.838 1.00 . B B . 38 LEU HG 1 1
25 53276 2 1 38 LEU N N -1.512 -0.694 -2.872 1.00 . B B . 38 LEU N 1 1
25 53277 2 1 38 LEU O O -0.450 2.260 -1.484 1.00 . B B . 38 LEU O 1 1
25 53278 2 1 39 ASP C C -1.794 3.942 -3.462 1.00 . B B . 39 ASP C 1 1
25 53279 2 1 39 ASP CA C -0.596 3.236 -4.083 1.00 . B B . 39 ASP CA 1 1
25 53280 2 1 39 ASP CB C -0.643 3.331 -5.612 1.00 . B B . 39 ASP CB 1 1
25 53281 2 1 39 ASP CG C -0.649 4.740 -6.146 1.00 . B B . 39 ASP CG 1 1
25 53282 2 1 39 ASP H H -0.563 1.149 -4.376 1.00 . B B . 39 ASP H 1 1
25 53283 2 1 39 ASP HA H 0.306 3.714 -3.734 1.00 . B B . 39 ASP HA 1 1
25 53284 2 1 39 ASP HB2 H 0.220 2.828 -6.020 1.00 . B B . 39 ASP HB2 1 1
25 53285 2 1 39 ASP HB3 H -1.532 2.827 -5.962 1.00 . B B . 39 ASP HB3 1 1
25 53286 2 1 39 ASP N N -0.548 1.842 -3.677 1.00 . B B . 39 ASP N 1 1
25 53287 2 1 39 ASP O O -1.666 5.054 -2.952 1.00 . B B . 39 ASP O 1 1
25 53288 2 1 39 ASP OD1 O 0.434 5.349 -6.261 1.00 . B B . 39 ASP OD1 1 1
25 53289 2 1 39 ASP OD2 O -1.733 5.250 -6.511 1.00 . B B . 39 ASP OD2 1 1
25 53290 2 1 40 LYS C C -4.066 4.027 -1.390 1.00 . B B . 40 LYS C 1 1
25 53291 2 1 40 LYS CA C -4.160 3.865 -2.901 1.00 . B B . 40 LYS CA 1 1
25 53292 2 1 40 LYS CB C -5.425 3.061 -3.269 1.00 . B B . 40 LYS CB 1 1
25 53293 2 1 40 LYS CD C -7.113 1.267 -2.683 1.00 . B B . 40 LYS CD 1 1
25 53294 2 1 40 LYS CE C -7.778 0.551 -1.510 1.00 . B B . 40 LYS CE 1 1
25 53295 2 1 40 LYS CG C -5.885 2.029 -2.233 1.00 . B B . 40 LYS CG 1 1
25 53296 2 1 40 LYS H H -2.963 2.336 -3.764 1.00 . B B . 40 LYS H 1 1
25 53297 2 1 40 LYS HA H -4.234 4.851 -3.335 1.00 . B B . 40 LYS HA 1 1
25 53298 2 1 40 LYS HB2 H -6.210 3.791 -3.368 1.00 . B B . 40 LYS HB2 1 1
25 53299 2 1 40 LYS HB3 H -5.253 2.565 -4.212 1.00 . B B . 40 LYS HB3 1 1
25 53300 2 1 40 LYS HD2 H -7.815 1.964 -3.116 1.00 . B B . 40 LYS HD2 1 1
25 53301 2 1 40 LYS HD3 H -6.823 0.537 -3.424 1.00 . B B . 40 LYS HD3 1 1
25 53302 2 1 40 LYS HE2 H -8.139 1.298 -0.816 1.00 . B B . 40 LYS HE2 1 1
25 53303 2 1 40 LYS HE3 H -8.619 -0.013 -1.887 1.00 . B B . 40 LYS HE3 1 1
25 53304 2 1 40 LYS HG2 H -5.084 1.325 -2.063 1.00 . B B . 40 LYS HG2 1 1
25 53305 2 1 40 LYS HG3 H -6.106 2.543 -1.308 1.00 . B B . 40 LYS HG3 1 1
25 53306 2 1 40 LYS HZ1 H -6.019 0.105 -0.404 1.00 . B B . 40 LYS HZ1 1 1
25 53307 2 1 40 LYS HZ2 H -7.376 -0.759 0.037 1.00 . B B . 40 LYS HZ2 1 1
25 53308 2 1 40 LYS HZ3 H -6.570 -1.186 -1.344 1.00 . B B . 40 LYS HZ3 1 1
25 53309 2 1 40 LYS N N -2.942 3.259 -3.428 1.00 . B B . 40 LYS N 1 1
25 53310 2 1 40 LYS NZ N -6.869 -0.361 -0.779 1.00 . B B . 40 LYS NZ 1 1
25 53311 2 1 40 LYS O O -4.593 4.979 -0.837 1.00 . B B . 40 LYS O 1 1
25 53312 2 1 41 LEU C C -2.386 4.339 1.056 1.00 . B B . 41 LEU C 1 1
25 53313 2 1 41 LEU CA C -3.191 3.118 0.703 1.00 . B B . 41 LEU CA 1 1
25 53314 2 1 41 LEU CB C -2.457 1.855 1.154 1.00 . B B . 41 LEU CB 1 1
25 53315 2 1 41 LEU CD1 C -3.415 1.739 3.488 1.00 . B B . 41 LEU CD1 1 1
25 53316 2 1 41 LEU CD2 C -1.330 0.484 2.914 1.00 . B B . 41 LEU CD2 1 1
25 53317 2 1 41 LEU CG C -2.143 1.733 2.649 1.00 . B B . 41 LEU CG 1 1
25 53318 2 1 41 LEU H H -3.006 2.337 -1.244 1.00 . B B . 41 LEU H 1 1
25 53319 2 1 41 LEU HA H -4.157 3.164 1.184 1.00 . B B . 41 LEU HA 1 1
25 53320 2 1 41 LEU HB2 H -3.041 1.002 0.848 1.00 . B B . 41 LEU HB2 1 1
25 53321 2 1 41 LEU HB3 H -1.520 1.821 0.616 1.00 . B B . 41 LEU HB3 1 1
25 53322 2 1 41 LEU HD11 H -3.949 2.663 3.323 1.00 . B B . 41 LEU HD11 1 1
25 53323 2 1 41 LEU HD12 H -4.041 0.904 3.212 1.00 . B B . 41 LEU HD12 1 1
25 53324 2 1 41 LEU HD13 H -3.150 1.661 4.533 1.00 . B B . 41 LEU HD13 1 1
25 53325 2 1 41 LEU HD21 H -0.405 0.530 2.359 1.00 . B B . 41 LEU HD21 1 1
25 53326 2 1 41 LEU HD22 H -1.108 0.412 3.969 1.00 . B B . 41 LEU HD22 1 1
25 53327 2 1 41 LEU HD23 H -1.891 -0.386 2.606 1.00 . B B . 41 LEU HD23 1 1
25 53328 2 1 41 LEU HG H -1.554 2.586 2.948 1.00 . B B . 41 LEU HG 1 1
25 53329 2 1 41 LEU N N -3.386 3.088 -0.737 1.00 . B B . 41 LEU N 1 1
25 53330 2 1 41 LEU O O -2.659 5.033 2.042 1.00 . B B . 41 LEU O 1 1
25 53331 2 1 42 ILE C C -1.405 7.012 0.186 1.00 . B B . 42 ILE C 1 1
25 53332 2 1 42 ILE CA C -0.590 5.760 0.368 1.00 . B B . 42 ILE CA 1 1
25 53333 2 1 42 ILE CB C 0.613 5.721 -0.607 1.00 . B B . 42 ILE CB 1 1
25 53334 2 1 42 ILE CD1 C 2.656 4.327 -1.204 1.00 . B B . 42 ILE CD1 1 1
25 53335 2 1 42 ILE CG1 C 1.479 4.501 -0.292 1.00 . B B . 42 ILE CG1 1 1
25 53336 2 1 42 ILE CG2 C 1.437 7.002 -0.517 1.00 . B B . 42 ILE CG2 1 1
25 53337 2 1 42 ILE H H -1.369 4.042 -0.587 1.00 . B B . 42 ILE H 1 1
25 53338 2 1 42 ILE HA H -0.222 5.745 1.383 1.00 . B B . 42 ILE HA 1 1
25 53339 2 1 42 ILE HB H 0.237 5.623 -1.615 1.00 . B B . 42 ILE HB 1 1
25 53340 2 1 42 ILE HD11 H 2.292 4.220 -2.215 1.00 . B B . 42 ILE HD11 1 1
25 53341 2 1 42 ILE HD12 H 3.302 5.191 -1.136 1.00 . B B . 42 ILE HD12 1 1
25 53342 2 1 42 ILE HD13 H 3.204 3.439 -0.925 1.00 . B B . 42 ILE HD13 1 1
25 53343 2 1 42 ILE HG12 H 1.862 4.604 0.712 1.00 . B B . 42 ILE HG12 1 1
25 53344 2 1 42 ILE HG13 H 0.872 3.609 -0.353 1.00 . B B . 42 ILE HG13 1 1
25 53345 2 1 42 ILE HG21 H 0.810 7.844 -0.767 1.00 . B B . 42 ILE HG21 1 1
25 53346 2 1 42 ILE HG22 H 1.813 7.121 0.490 1.00 . B B . 42 ILE HG22 1 1
25 53347 2 1 42 ILE HG23 H 2.265 6.950 -1.209 1.00 . B B . 42 ILE HG23 1 1
25 53348 2 1 42 ILE N N -1.444 4.626 0.201 1.00 . B B . 42 ILE N 1 1
25 53349 2 1 42 ILE O O -1.481 7.824 1.086 1.00 . B B . 42 ILE O 1 1
25 53350 2 1 43 ASN C C -3.946 8.540 -0.167 1.00 . B B . 43 ASN C 1 1
25 53351 2 1 43 ASN CA C -2.949 8.261 -1.290 1.00 . B B . 43 ASN CA 1 1
25 53352 2 1 43 ASN CB C -3.721 8.021 -2.609 1.00 . B B . 43 ASN CB 1 1
25 53353 2 1 43 ASN CG C -2.817 7.790 -3.810 1.00 . B B . 43 ASN CG 1 1
25 53354 2 1 43 ASN H H -1.956 6.391 -1.608 1.00 . B B . 43 ASN H 1 1
25 53355 2 1 43 ASN HA H -2.313 9.125 -1.410 1.00 . B B . 43 ASN HA 1 1
25 53356 2 1 43 ASN HB2 H -4.354 7.151 -2.495 1.00 . B B . 43 ASN HB2 1 1
25 53357 2 1 43 ASN HB3 H -4.338 8.884 -2.805 1.00 . B B . 43 ASN HB3 1 1
25 53358 2 1 43 ASN HD21 H -4.183 6.644 -4.661 1.00 . B B . 43 ASN HD21 1 1
25 53359 2 1 43 ASN HD22 H -2.698 6.821 -5.527 1.00 . B B . 43 ASN HD22 1 1
25 53360 2 1 43 ASN N N -2.078 7.113 -0.955 1.00 . B B . 43 ASN N 1 1
25 53361 2 1 43 ASN ND2 N -3.285 7.019 -4.764 1.00 . B B . 43 ASN ND2 1 1
25 53362 2 1 43 ASN O O -4.144 9.698 0.228 1.00 . B B . 43 ASN O 1 1
25 53363 2 1 43 ASN OD1 O -1.699 8.301 -3.877 1.00 . B B . 43 ASN OD1 1 1
25 53364 2 1 44 LYS C C -4.868 8.215 2.692 1.00 . B B . 44 LYS C 1 1
25 53365 2 1 44 LYS CA C -5.481 7.514 1.481 1.00 . B B . 44 LYS CA 1 1
25 53366 2 1 44 LYS CB C -5.915 6.082 1.876 1.00 . B B . 44 LYS CB 1 1
25 53367 2 1 44 LYS CD C -7.176 4.576 3.492 1.00 . B B . 44 LYS CD 1 1
25 53368 2 1 44 LYS CE C -7.980 3.786 2.462 1.00 . B B . 44 LYS CE 1 1
25 53369 2 1 44 LYS CG C -6.895 6.012 3.050 1.00 . B B . 44 LYS CG 1 1
25 53370 2 1 44 LYS H H -4.294 6.582 -0.011 1.00 . B B . 44 LYS H 1 1
25 53371 2 1 44 LYS HA H -6.350 8.061 1.151 1.00 . B B . 44 LYS HA 1 1
25 53372 2 1 44 LYS HB2 H -6.379 5.616 1.020 1.00 . B B . 44 LYS HB2 1 1
25 53373 2 1 44 LYS HB3 H -5.030 5.519 2.138 1.00 . B B . 44 LYS HB3 1 1
25 53374 2 1 44 LYS HD2 H -6.235 4.071 3.655 1.00 . B B . 44 LYS HD2 1 1
25 53375 2 1 44 LYS HD3 H -7.727 4.603 4.421 1.00 . B B . 44 LYS HD3 1 1
25 53376 2 1 44 LYS HE2 H -7.430 3.742 1.534 1.00 . B B . 44 LYS HE2 1 1
25 53377 2 1 44 LYS HE3 H -8.111 2.788 2.847 1.00 . B B . 44 LYS HE3 1 1
25 53378 2 1 44 LYS HG2 H -6.493 6.562 3.889 1.00 . B B . 44 LYS HG2 1 1
25 53379 2 1 44 LYS HG3 H -7.830 6.453 2.740 1.00 . B B . 44 LYS HG3 1 1
25 53380 2 1 44 LYS HZ1 H -9.864 4.518 3.080 1.00 . B B . 44 LYS HZ1 1 1
25 53381 2 1 44 LYS HZ2 H -9.245 5.287 1.706 1.00 . B B . 44 LYS HZ2 1 1
25 53382 2 1 44 LYS HZ3 H -9.884 3.754 1.597 1.00 . B B . 44 LYS HZ3 1 1
25 53383 2 1 44 LYS N N -4.523 7.460 0.372 1.00 . B B . 44 LYS N 1 1
25 53384 2 1 44 LYS NZ N -9.317 4.380 2.207 1.00 . B B . 44 LYS NZ 1 1
25 53385 2 1 44 LYS O O -5.471 9.121 3.278 1.00 . B B . 44 LYS O 1 1
25 53386 2 1 45 PHE C C -2.339 9.704 3.929 1.00 . B B . 45 PHE C 1 1
25 53387 2 1 45 PHE CA C -2.995 8.368 4.201 1.00 . B B . 45 PHE CA 1 1
25 53388 2 1 45 PHE CB C -2.032 7.379 4.828 1.00 . B B . 45 PHE CB 1 1
25 53389 2 1 45 PHE CD1 C -3.270 5.228 5.190 1.00 . B B . 45 PHE CD1 1 1
25 53390 2 1 45 PHE CD2 C -2.847 6.641 7.053 1.00 . B B . 45 PHE CD2 1 1
25 53391 2 1 45 PHE CE1 C -3.922 4.334 6.013 1.00 . B B . 45 PHE CE1 1 1
25 53392 2 1 45 PHE CE2 C -3.501 5.755 7.881 1.00 . B B . 45 PHE CE2 1 1
25 53393 2 1 45 PHE CG C -2.723 6.388 5.705 1.00 . B B . 45 PHE CG 1 1
25 53394 2 1 45 PHE CZ C -4.039 4.602 7.360 1.00 . B B . 45 PHE CZ 1 1
25 53395 2 1 45 PHE H H -3.220 7.110 2.524 1.00 . B B . 45 PHE H 1 1
25 53396 2 1 45 PHE HA H -3.779 8.556 4.919 1.00 . B B . 45 PHE HA 1 1
25 53397 2 1 45 PHE HB2 H -1.507 6.843 4.051 1.00 . B B . 45 PHE HB2 1 1
25 53398 2 1 45 PHE HB3 H -1.332 7.929 5.434 1.00 . B B . 45 PHE HB3 1 1
25 53399 2 1 45 PHE HD1 H -3.180 5.020 4.134 1.00 . B B . 45 PHE HD1 1 1
25 53400 2 1 45 PHE HD2 H -2.416 7.550 7.449 1.00 . B B . 45 PHE HD2 1 1
25 53401 2 1 45 PHE HE1 H -4.344 3.428 5.603 1.00 . B B . 45 PHE HE1 1 1
25 53402 2 1 45 PHE HE2 H -3.593 5.965 8.936 1.00 . B B . 45 PHE HE2 1 1
25 53403 2 1 45 PHE HZ H -4.552 3.908 8.009 1.00 . B B . 45 PHE HZ 1 1
25 53404 2 1 45 PHE N N -3.670 7.810 3.050 1.00 . B B . 45 PHE N 1 1
25 53405 2 1 45 PHE O O -2.157 10.504 4.850 1.00 . B B . 45 PHE O 1 1
25 53406 2 1 46 MET C C -2.530 12.318 2.408 1.00 . B B . 46 MET C 1 1
25 53407 2 1 46 MET CA C -1.444 11.259 2.283 1.00 . B B . 46 MET CA 1 1
25 53408 2 1 46 MET CB C -0.936 11.261 0.834 1.00 . B B . 46 MET CB 1 1
25 53409 2 1 46 MET CE C 1.753 11.962 -0.859 1.00 . B B . 46 MET CE 1 1
25 53410 2 1 46 MET CG C 0.115 10.225 0.501 1.00 . B B . 46 MET CG 1 1
25 53411 2 1 46 MET H H -2.102 9.243 2.012 1.00 . B B . 46 MET H 1 1
25 53412 2 1 46 MET HA H -0.627 11.521 2.944 1.00 . B B . 46 MET HA 1 1
25 53413 2 1 46 MET HB2 H -1.775 11.096 0.174 1.00 . B B . 46 MET HB2 1 1
25 53414 2 1 46 MET HB3 H -0.523 12.238 0.632 1.00 . B B . 46 MET HB3 1 1
25 53415 2 1 46 MET HE1 H 2.469 11.781 -0.070 1.00 . B B . 46 MET HE1 1 1
25 53416 2 1 46 MET HE2 H 2.274 12.250 -1.759 1.00 . B B . 46 MET HE2 1 1
25 53417 2 1 46 MET HE3 H 1.082 12.752 -0.555 1.00 . B B . 46 MET HE3 1 1
25 53418 2 1 46 MET HG2 H 0.898 10.224 1.242 1.00 . B B . 46 MET HG2 1 1
25 53419 2 1 46 MET HG3 H -0.367 9.259 0.519 1.00 . B B . 46 MET HG3 1 1
25 53420 2 1 46 MET N N -1.996 9.963 2.675 1.00 . B B . 46 MET N 1 1
25 53421 2 1 46 MET O O -2.233 13.510 2.488 1.00 . B B . 46 MET O 1 1
25 53422 2 1 46 MET SD S 0.835 10.459 -1.138 1.00 . B B . 46 MET SD 1 1
25 53423 2 1 47 ASN C C -5.114 13.590 1.274 1.00 . B B . 47 ASN C 1 1
25 53424 2 1 47 ASN CA C -4.995 12.707 2.522 1.00 . B B . 47 ASN CA 1 1
25 53425 2 1 47 ASN CB C -4.916 13.532 3.851 1.00 . B B . 47 ASN CB 1 1
25 53426 2 1 47 ASN CG C -6.175 14.327 4.221 1.00 . B B . 47 ASN CG 1 1
25 53427 2 1 47 ASN H H -3.924 10.887 2.274 1.00 . B B . 47 ASN H 1 1
25 53428 2 1 47 ASN HA H -5.853 12.050 2.548 1.00 . B B . 47 ASN HA 1 1
25 53429 2 1 47 ASN HB2 H -4.711 12.863 4.673 1.00 . B B . 47 ASN HB2 1 1
25 53430 2 1 47 ASN HB3 H -4.095 14.227 3.765 1.00 . B B . 47 ASN HB3 1 1
25 53431 2 1 47 ASN HD21 H -5.426 15.971 3.420 1.00 . B B . 47 ASN HD21 1 1
25 53432 2 1 47 ASN HD22 H -6.989 16.121 4.141 1.00 . B B . 47 ASN HD22 1 1
25 53433 2 1 47 ASN N N -3.798 11.854 2.387 1.00 . B B . 47 ASN N 1 1
25 53434 2 1 47 ASN ND2 N -6.201 15.595 3.892 1.00 . B B . 47 ASN ND2 1 1
25 53435 2 1 47 ASN O O -5.752 14.636 1.260 1.00 . B B . 47 ASN O 1 1
25 53436 2 1 47 ASN OD1 O -7.098 13.797 4.862 1.00 . B B . 47 ASN OD1 1 1
25 53437 2 1 48 VAL C C -5.817 13.625 -1.771 1.00 . B B . 48 VAL C 1 1
25 53438 2 1 48 VAL CA C -4.520 13.813 -1.055 1.00 . B B . 48 VAL CA 1 1
25 53439 2 1 48 VAL CB C -3.327 13.427 -1.985 1.00 . B B . 48 VAL CB 1 1
25 53440 2 1 48 VAL CG1 C -2.003 13.834 -1.363 1.00 . B B . 48 VAL CG1 1 1
25 53441 2 1 48 VAL CG2 C -3.327 11.937 -2.318 1.00 . B B . 48 VAL CG2 1 1
25 53442 2 1 48 VAL H H -4.185 12.189 0.235 1.00 . B B . 48 VAL H 1 1
25 53443 2 1 48 VAL HA H -4.437 14.860 -0.805 1.00 . B B . 48 VAL HA 1 1
25 53444 2 1 48 VAL HB H -3.440 13.982 -2.905 1.00 . B B . 48 VAL HB 1 1
25 53445 2 1 48 VAL HG11 H -1.915 13.375 -0.391 1.00 . B B . 48 VAL HG11 1 1
25 53446 2 1 48 VAL HG12 H -1.190 13.505 -1.993 1.00 . B B . 48 VAL HG12 1 1
25 53447 2 1 48 VAL HG13 H -1.968 14.908 -1.252 1.00 . B B . 48 VAL HG13 1 1
25 53448 2 1 48 VAL HG21 H -3.264 11.364 -1.404 1.00 . B B . 48 VAL HG21 1 1
25 53449 2 1 48 VAL HG22 H -4.242 11.687 -2.835 1.00 . B B . 48 VAL HG22 1 1
25 53450 2 1 48 VAL HG23 H -2.481 11.708 -2.948 1.00 . B B . 48 VAL HG23 1 1
25 53451 2 1 48 VAL N N -4.545 13.096 0.192 1.00 . B B . 48 VAL N 1 1
25 53452 2 1 48 VAL O O -6.444 12.564 -1.689 1.00 . B B . 48 VAL O 1 1
25 53453 2 1 49 LYS C C -7.200 15.170 -4.507 1.00 . B B . 49 LYS C 1 1
25 53454 2 1 49 LYS CA C -7.490 14.661 -3.127 1.00 . B B . 49 LYS CA 1 1
25 53455 2 1 49 LYS CB C -8.457 15.593 -2.403 1.00 . B B . 49 LYS CB 1 1
25 53456 2 1 49 LYS CD C -9.632 16.202 -0.275 1.00 . B B . 49 LYS CD 1 1
25 53457 2 1 49 LYS CE C -9.829 15.886 1.195 1.00 . B B . 49 LYS CE 1 1
25 53458 2 1 49 LYS CG C -8.674 15.232 -0.937 1.00 . B B . 49 LYS CG 1 1
25 53459 2 1 49 LYS H H -5.671 15.455 -2.465 1.00 . B B . 49 LYS H 1 1
25 53460 2 1 49 LYS HA H -7.893 13.661 -3.166 1.00 . B B . 49 LYS HA 1 1
25 53461 2 1 49 LYS HB2 H -8.060 16.597 -2.447 1.00 . B B . 49 LYS HB2 1 1
25 53462 2 1 49 LYS HB3 H -9.411 15.569 -2.907 1.00 . B B . 49 LYS HB3 1 1
25 53463 2 1 49 LYS HD2 H -9.233 17.202 -0.368 1.00 . B B . 49 LYS HD2 1 1
25 53464 2 1 49 LYS HD3 H -10.585 16.149 -0.780 1.00 . B B . 49 LYS HD3 1 1
25 53465 2 1 49 LYS HE2 H -10.190 14.873 1.290 1.00 . B B . 49 LYS HE2 1 1
25 53466 2 1 49 LYS HE3 H -8.881 15.979 1.704 1.00 . B B . 49 LYS HE3 1 1
25 53467 2 1 49 LYS HG2 H -9.073 14.230 -0.884 1.00 . B B . 49 LYS HG2 1 1
25 53468 2 1 49 LYS HG3 H -7.721 15.246 -0.427 1.00 . B B . 49 LYS HG3 1 1
25 53469 2 1 49 LYS HZ1 H -10.513 17.798 1.693 1.00 . B B . 49 LYS HZ1 1 1
25 53470 2 1 49 LYS HZ2 H -11.743 16.679 1.392 1.00 . B B . 49 LYS HZ2 1 1
25 53471 2 1 49 LYS HZ3 H -10.900 16.617 2.829 1.00 . B B . 49 LYS HZ3 1 1
25 53472 2 1 49 LYS N N -6.235 14.651 -2.422 1.00 . B B . 49 LYS N 1 1
25 53473 2 1 49 LYS NZ N -10.801 16.806 1.813 1.00 . B B . 49 LYS NZ 1 1
25 53474 2 1 49 LYS O O -8.076 15.652 -5.233 1.00 . B B . 49 LYS O 1 1
25 53475 2 1 50 ASP C C -5.766 14.658 -7.232 1.00 . B B . 50 ASP C 1 1
25 53476 2 1 50 ASP CA C -5.400 15.532 -6.067 1.00 . B B . 50 ASP CA 1 1
25 53477 2 1 50 ASP CB C -3.888 15.727 -5.930 1.00 . B B . 50 ASP CB 1 1
25 53478 2 1 50 ASP CG C -3.558 16.709 -4.821 1.00 . B B . 50 ASP CG 1 1
25 53479 2 1 50 ASP H H -5.361 14.542 -4.244 1.00 . B B . 50 ASP H 1 1
25 53480 2 1 50 ASP HA H -5.850 16.500 -6.231 1.00 . B B . 50 ASP HA 1 1
25 53481 2 1 50 ASP HB2 H -3.425 14.779 -5.704 1.00 . B B . 50 ASP HB2 1 1
25 53482 2 1 50 ASP HB3 H -3.491 16.111 -6.857 1.00 . B B . 50 ASP HB3 1 1
25 53483 2 1 50 ASP N N -5.952 15.029 -4.855 1.00 . B B . 50 ASP N 1 1
25 53484 2 1 50 ASP O O -5.114 13.650 -7.535 1.00 . B B . 50 ASP O 1 1
25 53485 2 1 50 ASP OD1 O -3.585 16.320 -3.631 1.00 . B B . 50 ASP OD1 1 1
25 53486 2 1 50 ASP OD2 O -3.334 17.906 -5.112 1.00 . B B . 50 ASP OD2 1 1
25 53487 2 1 51 LYS C C -7.624 15.437 -10.029 1.00 . B B . 51 LYS C 1 1
25 53488 2 1 51 LYS CA C -7.426 14.373 -8.966 1.00 . B B . 51 LYS CA 1 1
25 53489 2 1 51 LYS CB C -8.749 13.707 -8.542 1.00 . B B . 51 LYS CB 1 1
25 53490 2 1 51 LYS CD C -10.944 13.889 -7.335 1.00 . B B . 51 LYS CD 1 1
25 53491 2 1 51 LYS CE C -11.869 14.821 -6.584 1.00 . B B . 51 LYS CE 1 1
25 53492 2 1 51 LYS CG C -9.732 14.638 -7.844 1.00 . B B . 51 LYS CG 1 1
25 53493 2 1 51 LYS H H -7.314 15.809 -7.465 1.00 . B B . 51 LYS H 1 1
25 53494 2 1 51 LYS HA H -6.736 13.627 -9.328 1.00 . B B . 51 LYS HA 1 1
25 53495 2 1 51 LYS HB2 H -9.234 13.299 -9.415 1.00 . B B . 51 LYS HB2 1 1
25 53496 2 1 51 LYS HB3 H -8.511 12.904 -7.862 1.00 . B B . 51 LYS HB3 1 1
25 53497 2 1 51 LYS HD2 H -11.476 13.461 -8.170 1.00 . B B . 51 LYS HD2 1 1
25 53498 2 1 51 LYS HD3 H -10.618 13.105 -6.668 1.00 . B B . 51 LYS HD3 1 1
25 53499 2 1 51 LYS HE2 H -11.321 15.271 -5.769 1.00 . B B . 51 LYS HE2 1 1
25 53500 2 1 51 LYS HE3 H -12.196 15.601 -7.256 1.00 . B B . 51 LYS HE3 1 1
25 53501 2 1 51 LYS HG2 H -9.234 15.110 -7.010 1.00 . B B . 51 LYS HG2 1 1
25 53502 2 1 51 LYS HG3 H -10.052 15.398 -8.544 1.00 . B B . 51 LYS HG3 1 1
25 53503 2 1 51 LYS HZ1 H -13.591 13.652 -6.796 1.00 . B B . 51 LYS HZ1 1 1
25 53504 2 1 51 LYS HZ2 H -12.761 13.414 -5.340 1.00 . B B . 51 LYS HZ2 1 1
25 53505 2 1 51 LYS HZ3 H -13.673 14.812 -5.571 1.00 . B B . 51 LYS HZ3 1 1
25 53506 2 1 51 LYS N N -6.848 15.023 -7.828 1.00 . B B . 51 LYS N 1 1
25 53507 2 1 51 LYS NZ N -13.052 14.123 -6.042 1.00 . B B . 51 LYS NZ 1 1
25 53508 2 1 51 LYS O O -8.674 15.541 -10.673 1.00 . B B . 51 LYS O 1 1
25 53509 2 1 52 VAL C C -6.915 17.003 -12.529 1.00 . B B . 52 VAL C 1 1
25 53510 2 1 52 VAL CA C -6.493 17.347 -11.100 1.00 . B B . 52 VAL CA 1 1
25 53511 2 1 52 VAL CB C -5.078 17.998 -11.105 1.00 . B B . 52 VAL CB 1 1
25 53512 2 1 52 VAL CG1 C -4.754 18.581 -9.738 1.00 . B B . 52 VAL CG1 1 1
25 53513 2 1 52 VAL CG2 C -4.003 16.995 -11.521 1.00 . B B . 52 VAL CG2 1 1
25 53514 2 1 52 VAL H H -5.779 16.012 -9.643 1.00 . B B . 52 VAL H 1 1
25 53515 2 1 52 VAL HA H -7.186 18.084 -10.725 1.00 . B B . 52 VAL HA 1 1
25 53516 2 1 52 VAL HB H -5.088 18.808 -11.820 1.00 . B B . 52 VAL HB 1 1
25 53517 2 1 52 VAL HG11 H -4.778 17.795 -8.998 1.00 . B B . 52 VAL HG11 1 1
25 53518 2 1 52 VAL HG12 H -3.771 19.027 -9.759 1.00 . B B . 52 VAL HG12 1 1
25 53519 2 1 52 VAL HG13 H -5.483 19.338 -9.485 1.00 . B B . 52 VAL HG13 1 1
25 53520 2 1 52 VAL HG21 H -4.002 16.166 -10.831 1.00 . B B . 52 VAL HG21 1 1
25 53521 2 1 52 VAL HG22 H -4.216 16.632 -12.517 1.00 . B B . 52 VAL HG22 1 1
25 53522 2 1 52 VAL HG23 H -3.036 17.476 -11.512 1.00 . B B . 52 VAL HG23 1 1
25 53523 2 1 52 VAL N N -6.564 16.216 -10.190 1.00 . B B . 52 VAL N 1 1
25 53524 2 1 52 VAL O O -6.678 15.893 -13.033 1.00 . B B . 52 VAL O 1 1
25 53525 2 1 53 HIS C C -7.437 18.965 -15.297 1.00 . B B . 53 HIS C 1 1
25 53526 2 1 53 HIS CA C -8.050 17.853 -14.485 1.00 . B B . 53 HIS CA 1 1
25 53527 2 1 53 HIS CB C -9.598 17.950 -14.492 1.00 . B B . 53 HIS CB 1 1
25 53528 2 1 53 HIS CD2 C -10.237 19.412 -12.454 1.00 . B B . 53 HIS CD2 1 1
25 53529 2 1 53 HIS CE1 C -11.082 21.118 -13.461 1.00 . B B . 53 HIS CE1 1 1
25 53530 2 1 53 HIS CG C -10.160 19.157 -13.778 1.00 . B B . 53 HIS CG 1 1
25 53531 2 1 53 HIS H H -7.649 18.810 -12.676 1.00 . B B . 53 HIS H 1 1
25 53532 2 1 53 HIS HA H -7.745 16.901 -14.896 1.00 . B B . 53 HIS HA 1 1
25 53533 2 1 53 HIS HB2 H -9.938 17.997 -15.516 1.00 . B B . 53 HIS HB2 1 1
25 53534 2 1 53 HIS HB3 H -10.003 17.064 -14.025 1.00 . B B . 53 HIS HB3 1 1
25 53535 2 1 53 HIS HD1 H -10.863 20.386 -15.366 1.00 . B B . 53 HIS HD1 1 1
25 53536 2 1 53 HIS HD2 H -9.898 18.757 -11.664 1.00 . B B . 53 HIS HD2 1 1
25 53537 2 1 53 HIS HE1 H -11.540 22.076 -13.658 1.00 . B B . 53 HIS HE1 1 1
25 53538 2 1 53 HIS N N -7.538 17.952 -13.141 1.00 . B B . 53 HIS N 1 1
25 53539 2 1 53 HIS ND1 N -10.711 20.255 -14.403 1.00 . B B . 53 HIS ND1 1 1
25 53540 2 1 53 HIS NE2 N -10.815 20.652 -12.255 1.00 . B B . 53 HIS NE2 1 1
25 53541 2 1 53 HIS O O -7.204 20.056 -14.753 1.00 . B B . 53 HIS O 1 1
25 53542 2 1 54 LYS C C -5.085 19.890 -16.978 1.00 . B B . 54 LYS C 1 1
25 53543 2 1 54 LYS CA C -6.506 19.651 -17.464 1.00 . B B . 54 LYS CA 1 1
25 53544 2 1 54 LYS CB C -7.263 21.000 -17.582 1.00 . B B . 54 LYS CB 1 1
25 53545 2 1 54 LYS CD C -9.427 22.221 -18.045 1.00 . B B . 54 LYS CD 1 1
25 53546 2 1 54 LYS CE C -8.705 23.480 -18.542 1.00 . B B . 54 LYS CE 1 1
25 53547 2 1 54 LYS CG C -8.627 20.930 -18.259 1.00 . B B . 54 LYS CG 1 1
25 53548 2 1 54 LYS H H -7.414 17.818 -16.934 1.00 . B B . 54 LYS H 1 1
25 53549 2 1 54 LYS HA H -6.455 19.182 -18.436 1.00 . B B . 54 LYS HA 1 1
25 53550 2 1 54 LYS HB2 H -7.408 21.399 -16.589 1.00 . B B . 54 LYS HB2 1 1
25 53551 2 1 54 LYS HB3 H -6.641 21.685 -18.140 1.00 . B B . 54 LYS HB3 1 1
25 53552 2 1 54 LYS HD2 H -10.365 22.138 -18.572 1.00 . B B . 54 LYS HD2 1 1
25 53553 2 1 54 LYS HD3 H -9.626 22.327 -16.988 1.00 . B B . 54 LYS HD3 1 1
25 53554 2 1 54 LYS HE2 H -9.281 24.345 -18.252 1.00 . B B . 54 LYS HE2 1 1
25 53555 2 1 54 LYS HE3 H -7.738 23.534 -18.065 1.00 . B B . 54 LYS HE3 1 1
25 53556 2 1 54 LYS HG2 H -8.490 20.774 -19.319 1.00 . B B . 54 LYS HG2 1 1
25 53557 2 1 54 LYS HG3 H -9.181 20.103 -17.840 1.00 . B B . 54 LYS HG3 1 1
25 53558 2 1 54 LYS HZ1 H -9.423 23.477 -20.526 1.00 . B B . 54 LYS HZ1 1 1
25 53559 2 1 54 LYS HZ2 H -8.058 24.409 -20.271 1.00 . B B . 54 LYS HZ2 1 1
25 53560 2 1 54 LYS HZ3 H -7.919 22.748 -20.367 1.00 . B B . 54 LYS HZ3 1 1
25 53561 2 1 54 LYS N N -7.174 18.701 -16.574 1.00 . B B . 54 LYS N 1 1
25 53562 2 1 54 LYS NZ N -8.523 23.516 -20.008 1.00 . B B . 54 LYS NZ 1 1
25 53563 2 1 54 LYS O O -4.824 20.835 -16.222 1.00 . B B . 54 LYS O 1 1
25 53564 2 1 55 LEU C C -2.098 20.156 -17.838 1.00 . B B . 55 LEU C 1 1
25 53565 2 1 55 LEU CA C -2.801 19.166 -16.936 1.00 . B B . 55 LEU CA 1 1
25 53566 2 1 55 LEU CB C -2.013 17.840 -16.795 1.00 . B B . 55 LEU CB 1 1
25 53567 2 1 55 LEU CD1 C -0.692 15.984 -17.766 1.00 . B B . 55 LEU CD1 1 1
25 53568 2 1 55 LEU CD2 C -3.067 16.185 -18.399 1.00 . B B . 55 LEU CD2 1 1
25 53569 2 1 55 LEU CG C -1.806 16.958 -18.040 1.00 . B B . 55 LEU CG 1 1
25 53570 2 1 55 LEU H H -4.441 18.267 -17.925 1.00 . B B . 55 LEU H 1 1
25 53571 2 1 55 LEU HA H -2.862 19.645 -15.967 1.00 . B B . 55 LEU HA 1 1
25 53572 2 1 55 LEU HB2 H -1.034 18.086 -16.411 1.00 . B B . 55 LEU HB2 1 1
25 53573 2 1 55 LEU HB3 H -2.516 17.246 -16.045 1.00 . B B . 55 LEU HB3 1 1
25 53574 2 1 55 LEU HD11 H -0.955 15.377 -16.913 1.00 . B B . 55 LEU HD11 1 1
25 53575 2 1 55 LEU HD12 H -0.529 15.364 -18.635 1.00 . B B . 55 LEU HD12 1 1
25 53576 2 1 55 LEU HD13 H 0.202 16.550 -17.549 1.00 . B B . 55 LEU HD13 1 1
25 53577 2 1 55 LEU HD21 H -3.382 15.594 -17.551 1.00 . B B . 55 LEU HD21 1 1
25 53578 2 1 55 LEU HD22 H -3.855 16.865 -18.684 1.00 . B B . 55 LEU HD22 1 1
25 53579 2 1 55 LEU HD23 H -2.852 15.524 -19.226 1.00 . B B . 55 LEU HD23 1 1
25 53580 2 1 55 LEU HG H -1.521 17.577 -18.877 1.00 . B B . 55 LEU HG 1 1
25 53581 2 1 55 LEU N N -4.179 19.011 -17.346 1.00 . B B . 55 LEU N 1 1
25 53582 2 1 55 LEU O O -1.501 19.820 -18.861 1.00 . B B . 55 LEU O 1 1
25 53583 2 1 56 GLU C C -0.471 22.952 -17.546 1.00 . B B . 56 GLU C 1 1
25 53584 2 1 56 GLU CA C -1.730 22.473 -18.231 1.00 . B B . 56 GLU CA 1 1
25 53585 2 1 56 GLU CB C -2.786 23.577 -18.281 1.00 . B B . 56 GLU CB 1 1
25 53586 2 1 56 GLU CD C -3.548 25.782 -19.148 1.00 . B B . 56 GLU CD 1 1
25 53587 2 1 56 GLU CG C -2.429 24.780 -19.128 1.00 . B B . 56 GLU CG 1 1
25 53588 2 1 56 GLU H H -2.783 21.519 -16.673 1.00 . B B . 56 GLU H 1 1
25 53589 2 1 56 GLU HA H -1.507 22.150 -19.238 1.00 . B B . 56 GLU HA 1 1
25 53590 2 1 56 GLU HB2 H -3.700 23.158 -18.674 1.00 . B B . 56 GLU HB2 1 1
25 53591 2 1 56 GLU HB3 H -2.969 23.915 -17.272 1.00 . B B . 56 GLU HB3 1 1
25 53592 2 1 56 GLU HG2 H -1.545 25.249 -18.721 1.00 . B B . 56 GLU HG2 1 1
25 53593 2 1 56 GLU HG3 H -2.234 24.458 -20.139 1.00 . B B . 56 GLU HG3 1 1
25 53594 2 1 56 GLU N N -2.261 21.375 -17.491 1.00 . B B . 56 GLU N 1 1
25 53595 2 1 56 GLU O O 0.522 23.316 -18.209 1.00 . B B . 56 GLU O 1 1
25 53596 2 1 56 GLU OE1 O -4.496 25.620 -19.942 1.00 . B B . 56 GLU OE1 1 1
25 53597 2 1 56 GLU OE2 O -3.529 26.749 -18.345 1.00 . B B . 56 GLU OE2 1 1
25 53598 2 1 57 HIS C C 0.793 24.830 -15.500 1.00 . B B . 57 HIS C 1 1
25 53599 2 1 57 HIS CA C 0.562 23.337 -15.329 1.00 . B B . 57 HIS CA 1 1
25 53600 2 1 57 HIS CB C 1.863 22.538 -15.583 1.00 . B B . 57 HIS CB 1 1
25 53601 2 1 57 HIS CD2 C 1.098 20.331 -14.439 1.00 . B B . 57 HIS CD2 1 1
25 53602 2 1 57 HIS CE1 C 1.971 18.906 -15.817 1.00 . B B . 57 HIS CE1 1 1
25 53603 2 1 57 HIS CG C 1.726 21.047 -15.404 1.00 . B B . 57 HIS CG 1 1
25 53604 2 1 57 HIS H H -1.332 22.567 -15.787 1.00 . B B . 57 HIS H 1 1
25 53605 2 1 57 HIS HA H 0.228 23.162 -14.316 1.00 . B B . 57 HIS HA 1 1
25 53606 2 1 57 HIS HB2 H 2.176 22.717 -16.601 1.00 . B B . 57 HIS HB2 1 1
25 53607 2 1 57 HIS HB3 H 2.631 22.898 -14.918 1.00 . B B . 57 HIS HB3 1 1
25 53608 2 1 57 HIS HD1 H 2.820 20.337 -17.053 1.00 . B B . 57 HIS HD1 1 1
25 53609 2 1 57 HIS HD2 H 0.557 20.739 -13.597 1.00 . B B . 57 HIS HD2 1 1
25 53610 2 1 57 HIS HE1 H 2.273 17.988 -16.299 1.00 . B B . 57 HIS HE1 1 1
25 53611 2 1 57 HIS N N -0.516 22.906 -16.210 1.00 . B B . 57 HIS N 1 1
25 53612 2 1 57 HIS ND1 N 2.272 20.126 -16.262 1.00 . B B . 57 HIS ND1 1 1
25 53613 2 1 57 HIS NE2 N 1.255 18.969 -14.706 1.00 . B B . 57 HIS NE2 1 1
25 53614 2 1 57 HIS O O -0.014 25.529 -16.150 1.00 . B B . 57 HIS O 1 1
25 53615 2 1 58 HIS C C 3.201 26.909 -16.170 1.00 . B B . 58 HIS C 1 1
25 53616 2 1 58 HIS CA C 2.118 26.735 -15.112 1.00 . B B . 58 HIS CA 1 1
25 53617 2 1 58 HIS CB C 2.325 27.563 -13.807 1.00 . B B . 58 HIS CB 1 1
25 53618 2 1 58 HIS CD2 C 4.725 27.120 -12.885 1.00 . B B . 58 HIS CD2 1 1
25 53619 2 1 58 HIS CE1 C 4.208 26.235 -10.982 1.00 . B B . 58 HIS CE1 1 1
25 53620 2 1 58 HIS CG C 3.371 27.065 -12.834 1.00 . B B . 58 HIS CG 1 1
25 53621 2 1 58 HIS H H 2.378 24.808 -14.307 1.00 . B B . 58 HIS H 1 1
25 53622 2 1 58 HIS HA H 1.224 27.093 -15.603 1.00 . B B . 58 HIS HA 1 1
25 53623 2 1 58 HIS HB2 H 2.580 28.578 -14.070 1.00 . B B . 58 HIS HB2 1 1
25 53624 2 1 58 HIS HB3 H 1.379 27.589 -13.285 1.00 . B B . 58 HIS HB3 1 1
25 53625 2 1 58 HIS HD1 H 2.172 26.336 -11.239 1.00 . B B . 58 HIS HD1 1 1
25 53626 2 1 58 HIS HD2 H 5.314 27.507 -13.705 1.00 . B B . 58 HIS HD2 1 1
25 53627 2 1 58 HIS HE1 H 4.273 25.787 -10.001 1.00 . B B . 58 HIS HE1 1 1
25 53628 2 1 58 HIS N N 1.817 25.353 -14.899 1.00 . B B . 58 HIS N 1 1
25 53629 2 1 58 HIS ND1 N 3.070 26.498 -11.616 1.00 . B B . 58 HIS ND1 1 1
25 53630 2 1 58 HIS NE2 N 5.251 26.594 -11.710 1.00 . B B . 58 HIS NE2 1 1
25 53631 2 1 58 HIS O O 4.352 27.256 -15.893 1.00 . B B . 58 HIS O 1 1
25 53632 2 1 59 HIS C C 3.912 28.162 -18.819 1.00 . B B . 59 HIS C 1 1
25 53633 2 1 59 HIS CA C 3.678 26.692 -18.552 1.00 . B B . 59 HIS CA 1 1
25 53634 2 1 59 HIS CB C 3.007 26.015 -19.772 1.00 . B B . 59 HIS CB 1 1
25 53635 2 1 59 HIS CD2 C 4.873 25.435 -21.490 1.00 . B B . 59 HIS CD2 1 1
25 53636 2 1 59 HIS CE1 C 4.317 26.798 -23.082 1.00 . B B . 59 HIS CE1 1 1
25 53637 2 1 59 HIS CG C 3.783 26.116 -21.065 1.00 . B B . 59 HIS CG 1 1
25 53638 2 1 59 HIS H H 1.889 26.280 -17.515 1.00 . B B . 59 HIS H 1 1
25 53639 2 1 59 HIS HA H 4.619 26.206 -18.338 1.00 . B B . 59 HIS HA 1 1
25 53640 2 1 59 HIS HB2 H 2.871 24.964 -19.561 1.00 . B B . 59 HIS HB2 1 1
25 53641 2 1 59 HIS HB3 H 2.038 26.466 -19.929 1.00 . B B . 59 HIS HB3 1 1
25 53642 2 1 59 HIS HD1 H 2.700 27.611 -22.117 1.00 . B B . 59 HIS HD1 1 1
25 53643 2 1 59 HIS HD2 H 5.404 24.676 -20.934 1.00 . B B . 59 HIS HD2 1 1
25 53644 2 1 59 HIS HE1 H 4.297 27.341 -24.015 1.00 . B B . 59 HIS HE1 1 1
25 53645 2 1 59 HIS N N 2.814 26.583 -17.392 1.00 . B B . 59 HIS N 1 1
25 53646 2 1 59 HIS ND1 N 3.451 26.977 -22.093 1.00 . B B . 59 HIS ND1 1 1
25 53647 2 1 59 HIS NE2 N 5.210 25.869 -22.771 1.00 . B B . 59 HIS NE2 1 1
25 53648 2 1 59 HIS O O 5.043 28.615 -18.997 1.00 . B B . 59 HIS O 1 1
25 53649 2 1 60 HIS C C 2.750 30.927 -17.595 1.00 . B B . 60 HIS C 1 1
25 53650 2 1 60 HIS CA C 2.887 30.308 -18.977 1.00 . B B . 60 HIS CA 1 1
25 53651 2 1 60 HIS CB C 1.788 30.779 -19.947 1.00 . B B . 60 HIS CB 1 1
25 53652 2 1 60 HIS CD2 C 1.021 33.247 -19.831 1.00 . B B . 60 HIS CD2 1 1
25 53653 2 1 60 HIS CE1 C 2.407 34.118 -21.236 1.00 . B B . 60 HIS CE1 1 1
25 53654 2 1 60 HIS CG C 1.810 32.244 -20.274 1.00 . B B . 60 HIS CG 1 1
25 53655 2 1 60 HIS H H 1.966 28.466 -18.680 1.00 . B B . 60 HIS H 1 1
25 53656 2 1 60 HIS HA H 3.859 30.560 -19.373 1.00 . B B . 60 HIS HA 1 1
25 53657 2 1 60 HIS HB2 H 1.890 30.242 -20.878 1.00 . B B . 60 HIS HB2 1 1
25 53658 2 1 60 HIS HB3 H 0.826 30.547 -19.515 1.00 . B B . 60 HIS HB3 1 1
25 53659 2 1 60 HIS HD1 H 3.415 32.368 -21.640 1.00 . B B . 60 HIS HD1 1 1
25 53660 2 1 60 HIS HD2 H 0.218 33.155 -19.115 1.00 . B B . 60 HIS HD2 1 1
25 53661 2 1 60 HIS HE1 H 2.931 34.821 -21.865 1.00 . B B . 60 HIS HE1 1 1
25 53662 2 1 60 HIS N N 2.840 28.895 -18.816 1.00 . B B . 60 HIS N 1 1
25 53663 2 1 60 HIS ND1 N 2.685 32.819 -21.164 1.00 . B B . 60 HIS ND1 1 1
25 53664 2 1 60 HIS NE2 N 1.404 34.433 -20.444 1.00 . B B . 60 HIS NE2 1 1
25 53665 2 1 60 HIS O O 1.686 31.401 -17.192 1.00 . B B . 60 HIS O 1 1
25 53666 2 1 61 HIS C C 4.274 32.747 -15.476 1.00 . B B . 61 HIS C 1 1
25 53667 2 1 61 HIS CA C 3.831 31.309 -15.488 1.00 . B B . 61 HIS CA 1 1
25 53668 2 1 61 HIS CB C 4.734 30.434 -14.586 1.00 . B B . 61 HIS CB 1 1
25 53669 2 1 61 HIS CD2 C 7.212 31.050 -15.004 1.00 . B B . 61 HIS CD2 1 1
25 53670 2 1 61 HIS CE1 C 7.851 29.270 -16.060 1.00 . B B . 61 HIS CE1 1 1
25 53671 2 1 61 HIS CG C 6.138 30.241 -15.089 1.00 . B B . 61 HIS CG 1 1
25 53672 2 1 61 HIS H H 4.603 30.381 -17.215 1.00 . B B . 61 HIS H 1 1
25 53673 2 1 61 HIS HA H 2.821 31.265 -15.109 1.00 . B B . 61 HIS HA 1 1
25 53674 2 1 61 HIS HB2 H 4.801 30.890 -13.609 1.00 . B B . 61 HIS HB2 1 1
25 53675 2 1 61 HIS HB3 H 4.286 29.459 -14.482 1.00 . B B . 61 HIS HB3 1 1
25 53676 2 1 61 HIS HD1 H 6.010 28.322 -15.959 1.00 . B B . 61 HIS HD1 1 1
25 53677 2 1 61 HIS HD2 H 7.234 32.024 -14.537 1.00 . B B . 61 HIS HD2 1 1
25 53678 2 1 61 HIS HE1 H 8.448 28.543 -16.591 1.00 . B B . 61 HIS HE1 1 1
25 53679 2 1 61 HIS N N 3.803 30.810 -16.840 1.00 . B B . 61 HIS N 1 1
25 53680 2 1 61 HIS ND1 N 6.561 29.115 -15.761 1.00 . B B . 61 HIS ND1 1 1
25 53681 2 1 61 HIS NE2 N 8.301 30.440 -15.619 1.00 . B B . 61 HIS NE2 1 1
25 53682 2 1 61 HIS O O 4.933 33.205 -16.411 1.00 . B B . 61 HIS O 1 1
25 53683 2 1 62 HIS C C 5.073 34.939 -13.046 1.00 . B B . 62 HIS C 1 1
25 53684 2 1 62 HIS CA C 4.265 34.827 -14.308 1.00 . B B . 62 HIS CA 1 1
25 53685 2 1 62 HIS CB C 3.015 35.729 -14.229 1.00 . B B . 62 HIS CB 1 1
25 53686 2 1 62 HIS CD2 C 2.261 36.141 -16.684 1.00 . B B . 62 HIS CD2 1 1
25 53687 2 1 62 HIS CE1 C 0.343 35.143 -16.639 1.00 . B B . 62 HIS CE1 1 1
25 53688 2 1 62 HIS CG C 2.107 35.648 -15.431 1.00 . B B . 62 HIS CG 1 1
25 53689 2 1 62 HIS H H 3.378 33.035 -13.741 1.00 . B B . 62 HIS H 1 1
25 53690 2 1 62 HIS HA H 4.872 35.115 -15.153 1.00 . B B . 62 HIS HA 1 1
25 53691 2 1 62 HIS HB2 H 2.438 35.449 -13.361 1.00 . B B . 62 HIS HB2 1 1
25 53692 2 1 62 HIS HB3 H 3.334 36.756 -14.120 1.00 . B B . 62 HIS HB3 1 1
25 53693 2 1 62 HIS HD1 H 0.477 34.567 -14.649 1.00 . B B . 62 HIS HD1 1 1
25 53694 2 1 62 HIS HD2 H 3.114 36.695 -17.046 1.00 . B B . 62 HIS HD2 1 1
25 53695 2 1 62 HIS HE1 H -0.618 34.745 -16.927 1.00 . B B . 62 HIS HE1 1 1
25 53696 2 1 62 HIS N N 3.903 33.448 -14.459 1.00 . B B . 62 HIS N 1 1
25 53697 2 1 62 HIS ND1 N 0.882 35.020 -15.422 1.00 . B B . 62 HIS ND1 1 1
25 53698 2 1 62 HIS NE2 N 1.140 35.816 -17.444 1.00 . B B . 62 HIS NE2 1 1
25 53699 2 1 62 HIS O O 4.477 35.089 -11.964 1.00 . B B . 62 HIS O 1 1
25 53700 2 1 62 HIS OXT O 6.306 34.802 -13.112 1.00 . B B . 62 HIS OXT 1 1
26 53701 1 1 1 MET C C 17.037 -18.271 -2.259 1.00 . A A . 1 MET C 1 1
26 53702 1 1 1 MET CA C 17.367 -18.085 -3.725 1.00 . A A . 1 MET CA 1 1
26 53703 1 1 1 MET CB C 18.771 -17.471 -3.848 1.00 . A A . 1 MET CB 1 1
26 53704 1 1 1 MET CE C 21.359 -16.768 -7.037 1.00 . A A . 1 MET CE 1 1
26 53705 1 1 1 MET CG C 19.324 -17.390 -5.258 1.00 . A A . 1 MET CG 1 1
26 53706 1 1 1 MET H1 H 15.407 -17.703 -4.267 1.00 . A A . 1 MET H1 1 1
26 53707 1 1 1 MET H2 H 16.278 -16.315 -3.966 1.00 . A A . 1 MET H2 1 1
26 53708 1 1 1 MET H3 H 16.506 -17.162 -5.407 1.00 . A A . 1 MET H3 1 1
26 53709 1 1 1 MET HA H 17.361 -19.051 -4.205 1.00 . A A . 1 MET HA 1 1
26 53710 1 1 1 MET HB2 H 18.744 -16.468 -3.446 1.00 . A A . 1 MET HB2 1 1
26 53711 1 1 1 MET HB3 H 19.452 -18.059 -3.250 1.00 . A A . 1 MET HB3 1 1
26 53712 1 1 1 MET HE1 H 20.640 -16.156 -7.561 1.00 . A A . 1 MET HE1 1 1
26 53713 1 1 1 MET HE2 H 22.354 -16.389 -7.215 1.00 . A A . 1 MET HE2 1 1
26 53714 1 1 1 MET HE3 H 21.294 -17.786 -7.394 1.00 . A A . 1 MET HE3 1 1
26 53715 1 1 1 MET HG2 H 19.327 -18.380 -5.688 1.00 . A A . 1 MET HG2 1 1
26 53716 1 1 1 MET HG3 H 18.689 -16.741 -5.842 1.00 . A A . 1 MET HG3 1 1
26 53717 1 1 1 MET N N 16.342 -17.263 -4.384 1.00 . A A . 1 MET N 1 1
26 53718 1 1 1 MET O O 16.723 -19.371 -1.821 1.00 . A A . 1 MET O 1 1
26 53719 1 1 1 MET SD S 21.007 -16.729 -5.280 1.00 . A A . 1 MET SD 1 1
26 53720 1 1 2 GLU C C 15.776 -16.166 0.166 1.00 . A A . 2 GLU C 1 1
26 53721 1 1 2 GLU CA C 16.824 -17.239 -0.096 1.00 . A A . 2 GLU CA 1 1
26 53722 1 1 2 GLU CB C 18.134 -16.958 0.679 1.00 . A A . 2 GLU CB 1 1
26 53723 1 1 2 GLU CD C 17.120 -16.893 3.005 1.00 . A A . 2 GLU CD 1 1
26 53724 1 1 2 GLU CG C 18.180 -17.473 2.122 1.00 . A A . 2 GLU CG 1 1
26 53725 1 1 2 GLU H H 17.303 -16.313 -1.885 1.00 . A A . 2 GLU H 1 1
26 53726 1 1 2 GLU HA H 16.434 -18.213 0.161 1.00 . A A . 2 GLU HA 1 1
26 53727 1 1 2 GLU HB2 H 18.955 -17.407 0.141 1.00 . A A . 2 GLU HB2 1 1
26 53728 1 1 2 GLU HB3 H 18.282 -15.887 0.702 1.00 . A A . 2 GLU HB3 1 1
26 53729 1 1 2 GLU HG2 H 18.055 -18.546 2.109 1.00 . A A . 2 GLU HG2 1 1
26 53730 1 1 2 GLU HG3 H 19.148 -17.239 2.541 1.00 . A A . 2 GLU HG3 1 1
26 53731 1 1 2 GLU N N 17.095 -17.193 -1.506 1.00 . A A . 2 GLU N 1 1
26 53732 1 1 2 GLU O O 16.045 -14.970 0.004 1.00 . A A . 2 GLU O 1 1
26 53733 1 1 2 GLU OE1 O 17.341 -15.824 3.598 1.00 . A A . 2 GLU OE1 1 1
26 53734 1 1 2 GLU OE2 O 16.025 -17.488 3.108 1.00 . A A . 2 GLU OE2 1 1
26 53735 1 1 3 MET C C 13.500 -14.901 1.996 1.00 . A A . 3 MET C 1 1
26 53736 1 1 3 MET CA C 13.478 -15.650 0.673 1.00 . A A . 3 MET CA 1 1
26 53737 1 1 3 MET CB C 12.108 -16.300 0.407 1.00 . A A . 3 MET CB 1 1
26 53738 1 1 3 MET CE C 10.472 -18.837 -0.714 1.00 . A A . 3 MET CE 1 1
26 53739 1 1 3 MET CG C 11.728 -17.435 1.346 1.00 . A A . 3 MET CG 1 1
26 53740 1 1 3 MET H H 14.455 -17.542 0.688 1.00 . A A . 3 MET H 1 1
26 53741 1 1 3 MET HA H 13.646 -14.914 -0.099 1.00 . A A . 3 MET HA 1 1
26 53742 1 1 3 MET HB2 H 11.351 -15.535 0.491 1.00 . A A . 3 MET HB2 1 1
26 53743 1 1 3 MET HB3 H 12.098 -16.675 -0.606 1.00 . A A . 3 MET HB3 1 1
26 53744 1 1 3 MET HE1 H 11.292 -19.538 -0.658 1.00 . A A . 3 MET HE1 1 1
26 53745 1 1 3 MET HE2 H 9.592 -19.344 -1.084 1.00 . A A . 3 MET HE2 1 1
26 53746 1 1 3 MET HE3 H 10.727 -18.033 -1.387 1.00 . A A . 3 MET HE3 1 1
26 53747 1 1 3 MET HG2 H 12.490 -18.198 1.284 1.00 . A A . 3 MET HG2 1 1
26 53748 1 1 3 MET HG3 H 11.681 -17.051 2.354 1.00 . A A . 3 MET HG3 1 1
26 53749 1 1 3 MET N N 14.584 -16.584 0.521 1.00 . A A . 3 MET N 1 1
26 53750 1 1 3 MET O O 12.794 -13.906 2.155 1.00 . A A . 3 MET O 1 1
26 53751 1 1 3 MET SD S 10.129 -18.174 0.924 1.00 . A A . 3 MET SD 1 1
26 53752 1 1 4 GLY C C 15.117 -13.320 4.009 1.00 . A A . 4 GLY C 1 1
26 53753 1 1 4 GLY CA C 14.451 -14.666 4.187 1.00 . A A . 4 GLY CA 1 1
26 53754 1 1 4 GLY H H 14.884 -16.143 2.768 1.00 . A A . 4 GLY H 1 1
26 53755 1 1 4 GLY HA2 H 15.050 -15.268 4.853 1.00 . A A . 4 GLY HA2 1 1
26 53756 1 1 4 GLY HA3 H 13.467 -14.528 4.610 1.00 . A A . 4 GLY HA3 1 1
26 53757 1 1 4 GLY N N 14.325 -15.343 2.924 1.00 . A A . 4 GLY N 1 1
26 53758 1 1 4 GLY O O 14.550 -12.286 4.373 1.00 . A A . 4 GLY O 1 1
26 53759 1 1 5 GLN C C 16.264 -11.201 2.119 1.00 . A A . 5 GLN C 1 1
26 53760 1 1 5 GLN CA C 17.028 -12.066 3.130 1.00 . A A . 5 GLN CA 1 1
26 53761 1 1 5 GLN CB C 18.450 -12.291 2.606 1.00 . A A . 5 GLN CB 1 1
26 53762 1 1 5 GLN CD C 19.527 -12.795 4.860 1.00 . A A . 5 GLN CD 1 1
26 53763 1 1 5 GLN CG C 19.339 -13.227 3.423 1.00 . A A . 5 GLN CG 1 1
26 53764 1 1 5 GLN H H 16.694 -14.192 3.148 1.00 . A A . 5 GLN H 1 1
26 53765 1 1 5 GLN HA H 17.072 -11.534 4.068 1.00 . A A . 5 GLN HA 1 1
26 53766 1 1 5 GLN HB2 H 18.414 -12.645 1.587 1.00 . A A . 5 GLN HB2 1 1
26 53767 1 1 5 GLN HB3 H 18.907 -11.311 2.628 1.00 . A A . 5 GLN HB3 1 1
26 53768 1 1 5 GLN HE21 H 18.059 -13.956 5.382 1.00 . A A . 5 GLN HE21 1 1
26 53769 1 1 5 GLN HE22 H 18.822 -13.119 6.680 1.00 . A A . 5 GLN HE22 1 1
26 53770 1 1 5 GLN HG2 H 18.892 -14.209 3.425 1.00 . A A . 5 GLN HG2 1 1
26 53771 1 1 5 GLN HG3 H 20.310 -13.279 2.950 1.00 . A A . 5 GLN HG3 1 1
26 53772 1 1 5 GLN N N 16.301 -13.317 3.388 1.00 . A A . 5 GLN N 1 1
26 53773 1 1 5 GLN NE2 N 18.727 -13.321 5.726 1.00 . A A . 5 GLN NE2 1 1
26 53774 1 1 5 GLN O O 16.495 -9.988 2.019 1.00 . A A . 5 GLN O 1 1
26 53775 1 1 5 GLN OE1 O 20.430 -12.024 5.187 1.00 . A A . 5 GLN OE1 1 1
26 53776 1 1 6 LEU C C 13.405 -10.415 1.175 1.00 . A A . 6 LEU C 1 1
26 53777 1 1 6 LEU CA C 14.513 -11.171 0.417 1.00 . A A . 6 LEU CA 1 1
26 53778 1 1 6 LEU CB C 13.962 -12.231 -0.588 1.00 . A A . 6 LEU CB 1 1
26 53779 1 1 6 LEU CD1 C 11.657 -11.458 -1.330 1.00 . A A . 6 LEU CD1 1 1
26 53780 1 1 6 LEU CD2 C 13.687 -10.590 -2.498 1.00 . A A . 6 LEU CD2 1 1
26 53781 1 1 6 LEU CG C 13.069 -11.779 -1.773 1.00 . A A . 6 LEU CG 1 1
26 53782 1 1 6 LEU H H 15.299 -12.809 1.501 1.00 . A A . 6 LEU H 1 1
26 53783 1 1 6 LEU HA H 15.118 -10.449 -0.112 1.00 . A A . 6 LEU HA 1 1
26 53784 1 1 6 LEU HB2 H 14.803 -12.765 -1.006 1.00 . A A . 6 LEU HB2 1 1
26 53785 1 1 6 LEU HB3 H 13.394 -12.931 0.006 1.00 . A A . 6 LEU HB3 1 1
26 53786 1 1 6 LEU HD11 H 11.217 -12.335 -0.880 1.00 . A A . 6 LEU HD11 1 1
26 53787 1 1 6 LEU HD12 H 11.684 -10.663 -0.601 1.00 . A A . 6 LEU HD12 1 1
26 53788 1 1 6 LEU HD13 H 11.067 -11.149 -2.180 1.00 . A A . 6 LEU HD13 1 1
26 53789 1 1 6 LEU HD21 H 13.803 -9.766 -1.809 1.00 . A A . 6 LEU HD21 1 1
26 53790 1 1 6 LEU HD22 H 14.652 -10.873 -2.892 1.00 . A A . 6 LEU HD22 1 1
26 53791 1 1 6 LEU HD23 H 13.039 -10.293 -3.310 1.00 . A A . 6 LEU HD23 1 1
26 53792 1 1 6 LEU HG H 12.999 -12.595 -2.477 1.00 . A A . 6 LEU HG 1 1
26 53793 1 1 6 LEU N N 15.368 -11.837 1.382 1.00 . A A . 6 LEU N 1 1
26 53794 1 1 6 LEU O O 13.207 -9.218 0.965 1.00 . A A . 6 LEU O 1 1
26 53795 1 1 7 LYS C C 12.305 -9.399 3.773 1.00 . A A . 7 LYS C 1 1
26 53796 1 1 7 LYS CA C 11.692 -10.518 2.956 1.00 . A A . 7 LYS CA 1 1
26 53797 1 1 7 LYS CB C 11.144 -11.568 3.906 1.00 . A A . 7 LYS CB 1 1
26 53798 1 1 7 LYS CD C 8.743 -10.976 4.501 1.00 . A A . 7 LYS CD 1 1
26 53799 1 1 7 LYS CE C 8.508 -9.695 3.769 1.00 . A A . 7 LYS CE 1 1
26 53800 1 1 7 LYS CG C 9.680 -11.937 3.753 1.00 . A A . 7 LYS CG 1 1
26 53801 1 1 7 LYS H H 12.925 -12.075 2.196 1.00 . A A . 7 LYS H 1 1
26 53802 1 1 7 LYS HA H 10.894 -10.132 2.341 1.00 . A A . 7 LYS HA 1 1
26 53803 1 1 7 LYS HB2 H 11.734 -12.473 3.867 1.00 . A A . 7 LYS HB2 1 1
26 53804 1 1 7 LYS HB3 H 11.236 -11.123 4.882 1.00 . A A . 7 LYS HB3 1 1
26 53805 1 1 7 LYS HD2 H 7.793 -11.434 4.719 1.00 . A A . 7 LYS HD2 1 1
26 53806 1 1 7 LYS HD3 H 9.263 -10.719 5.414 1.00 . A A . 7 LYS HD3 1 1
26 53807 1 1 7 LYS HE2 H 9.391 -9.089 3.908 1.00 . A A . 7 LYS HE2 1 1
26 53808 1 1 7 LYS HE3 H 8.409 -9.949 2.730 1.00 . A A . 7 LYS HE3 1 1
26 53809 1 1 7 LYS HG2 H 9.433 -11.908 2.704 1.00 . A A . 7 LYS HG2 1 1
26 53810 1 1 7 LYS HG3 H 9.522 -12.940 4.112 1.00 . A A . 7 LYS HG3 1 1
26 53811 1 1 7 LYS HZ1 H 6.458 -9.566 4.309 1.00 . A A . 7 LYS HZ1 1 1
26 53812 1 1 7 LYS HZ2 H 7.470 -8.596 5.242 1.00 . A A . 7 LYS HZ2 1 1
26 53813 1 1 7 LYS HZ3 H 7.090 -8.145 3.677 1.00 . A A . 7 LYS HZ3 1 1
26 53814 1 1 7 LYS N N 12.731 -11.115 2.095 1.00 . A A . 7 LYS N 1 1
26 53815 1 1 7 LYS NZ N 7.310 -8.962 4.277 1.00 . A A . 7 LYS NZ 1 1
26 53816 1 1 7 LYS O O 11.679 -8.380 4.023 1.00 . A A . 7 LYS O 1 1
26 53817 1 1 8 ASN C C 14.485 -7.332 4.136 1.00 . A A . 8 ASN C 1 1
26 53818 1 1 8 ASN CA C 14.387 -8.671 4.873 1.00 . A A . 8 ASN CA 1 1
26 53819 1 1 8 ASN CB C 15.779 -9.307 4.980 1.00 . A A . 8 ASN CB 1 1
26 53820 1 1 8 ASN CG C 16.876 -8.409 5.495 1.00 . A A . 8 ASN CG 1 1
26 53821 1 1 8 ASN H H 13.941 -10.480 3.890 1.00 . A A . 8 ASN H 1 1
26 53822 1 1 8 ASN HA H 13.985 -8.544 5.867 1.00 . A A . 8 ASN HA 1 1
26 53823 1 1 8 ASN HB2 H 15.724 -10.167 5.629 1.00 . A A . 8 ASN HB2 1 1
26 53824 1 1 8 ASN HB3 H 16.056 -9.647 3.992 1.00 . A A . 8 ASN HB3 1 1
26 53825 1 1 8 ASN HD21 H 16.725 -9.211 7.268 1.00 . A A . 8 ASN HD21 1 1
26 53826 1 1 8 ASN HD22 H 17.920 -7.975 7.098 1.00 . A A . 8 ASN HD22 1 1
26 53827 1 1 8 ASN N N 13.554 -9.607 4.123 1.00 . A A . 8 ASN N 1 1
26 53828 1 1 8 ASN ND2 N 17.201 -8.538 6.735 1.00 . A A . 8 ASN ND2 1 1
26 53829 1 1 8 ASN O O 14.375 -6.264 4.746 1.00 . A A . 8 ASN O 1 1
26 53830 1 1 8 ASN OD1 O 17.497 -7.676 4.722 1.00 . A A . 8 ASN OD1 1 1
26 53831 1 1 9 LYS C C 13.399 -5.567 1.843 1.00 . A A . 9 LYS C 1 1
26 53832 1 1 9 LYS CA C 14.748 -6.207 2.002 1.00 . A A . 9 LYS CA 1 1
26 53833 1 1 9 LYS CB C 15.343 -6.526 0.626 1.00 . A A . 9 LYS CB 1 1
26 53834 1 1 9 LYS CD C 17.715 -6.263 1.403 1.00 . A A . 9 LYS CD 1 1
26 53835 1 1 9 LYS CE C 19.038 -6.966 1.587 1.00 . A A . 9 LYS CE 1 1
26 53836 1 1 9 LYS CG C 16.719 -7.155 0.683 1.00 . A A . 9 LYS CG 1 1
26 53837 1 1 9 LYS H H 14.661 -8.281 2.387 1.00 . A A . 9 LYS H 1 1
26 53838 1 1 9 LYS HA H 15.390 -5.499 2.508 1.00 . A A . 9 LYS HA 1 1
26 53839 1 1 9 LYS HB2 H 14.680 -7.213 0.120 1.00 . A A . 9 LYS HB2 1 1
26 53840 1 1 9 LYS HB3 H 15.407 -5.614 0.051 1.00 . A A . 9 LYS HB3 1 1
26 53841 1 1 9 LYS HD2 H 17.871 -5.365 0.825 1.00 . A A . 9 LYS HD2 1 1
26 53842 1 1 9 LYS HD3 H 17.321 -6.006 2.375 1.00 . A A . 9 LYS HD3 1 1
26 53843 1 1 9 LYS HE2 H 19.415 -7.244 0.615 1.00 . A A . 9 LYS HE2 1 1
26 53844 1 1 9 LYS HE3 H 19.730 -6.294 2.071 1.00 . A A . 9 LYS HE3 1 1
26 53845 1 1 9 LYS HG2 H 16.648 -8.093 1.214 1.00 . A A . 9 LYS HG2 1 1
26 53846 1 1 9 LYS HG3 H 17.067 -7.332 -0.324 1.00 . A A . 9 LYS HG3 1 1
26 53847 1 1 9 LYS HZ1 H 18.506 -7.966 3.350 1.00 . A A . 9 LYS HZ1 1 1
26 53848 1 1 9 LYS HZ2 H 18.290 -8.895 1.939 1.00 . A A . 9 LYS HZ2 1 1
26 53849 1 1 9 LYS HZ3 H 19.836 -8.607 2.551 1.00 . A A . 9 LYS HZ3 1 1
26 53850 1 1 9 LYS N N 14.639 -7.402 2.823 1.00 . A A . 9 LYS N 1 1
26 53851 1 1 9 LYS NZ N 18.894 -8.188 2.408 1.00 . A A . 9 LYS NZ 1 1
26 53852 1 1 9 LYS O O 13.294 -4.347 1.784 1.00 . A A . 9 LYS O 1 1
26 53853 1 1 10 ILE C C 10.611 -5.119 2.879 1.00 . A A . 10 ILE C 1 1
26 53854 1 1 10 ILE CA C 11.021 -5.903 1.662 1.00 . A A . 10 ILE CA 1 1
26 53855 1 1 10 ILE CB C 10.049 -7.067 1.370 1.00 . A A . 10 ILE CB 1 1
26 53856 1 1 10 ILE CD1 C 9.573 -8.821 -0.398 1.00 . A A . 10 ILE CD1 1 1
26 53857 1 1 10 ILE CG1 C 10.398 -7.650 0.003 1.00 . A A . 10 ILE CG1 1 1
26 53858 1 1 10 ILE CG2 C 8.582 -6.628 1.436 1.00 . A A . 10 ILE CG2 1 1
26 53859 1 1 10 ILE H H 12.485 -7.360 1.938 1.00 . A A . 10 ILE H 1 1
26 53860 1 1 10 ILE HA H 11.016 -5.230 0.816 1.00 . A A . 10 ILE HA 1 1
26 53861 1 1 10 ILE HB H 10.207 -7.835 2.113 1.00 . A A . 10 ILE HB 1 1
26 53862 1 1 10 ILE HD11 H 8.532 -8.540 -0.414 1.00 . A A . 10 ILE HD11 1 1
26 53863 1 1 10 ILE HD12 H 9.878 -9.160 -1.377 1.00 . A A . 10 ILE HD12 1 1
26 53864 1 1 10 ILE HD13 H 9.718 -9.613 0.321 1.00 . A A . 10 ILE HD13 1 1
26 53865 1 1 10 ILE HG12 H 10.250 -6.888 -0.747 1.00 . A A . 10 ILE HG12 1 1
26 53866 1 1 10 ILE HG13 H 11.436 -7.946 -0.002 1.00 . A A . 10 ILE HG13 1 1
26 53867 1 1 10 ILE HG21 H 8.371 -6.216 2.412 1.00 . A A . 10 ILE HG21 1 1
26 53868 1 1 10 ILE HG22 H 8.398 -5.878 0.681 1.00 . A A . 10 ILE HG22 1 1
26 53869 1 1 10 ILE HG23 H 7.944 -7.480 1.256 1.00 . A A . 10 ILE HG23 1 1
26 53870 1 1 10 ILE N N 12.361 -6.390 1.822 1.00 . A A . 10 ILE N 1 1
26 53871 1 1 10 ILE O O 10.082 -4.033 2.757 1.00 . A A . 10 ILE O 1 1
26 53872 1 1 11 GLU C C 11.329 -3.650 5.341 1.00 . A A . 11 GLU C 1 1
26 53873 1 1 11 GLU CA C 10.634 -4.989 5.299 1.00 . A A . 11 GLU CA 1 1
26 53874 1 1 11 GLU CB C 11.077 -5.852 6.479 1.00 . A A . 11 GLU CB 1 1
26 53875 1 1 11 GLU CD C 8.869 -6.988 6.728 1.00 . A A . 11 GLU CD 1 1
26 53876 1 1 11 GLU CG C 10.345 -7.175 6.569 1.00 . A A . 11 GLU CG 1 1
26 53877 1 1 11 GLU H H 11.344 -6.544 4.049 1.00 . A A . 11 GLU H 1 1
26 53878 1 1 11 GLU HA H 9.571 -4.813 5.373 1.00 . A A . 11 GLU HA 1 1
26 53879 1 1 11 GLU HB2 H 12.135 -6.051 6.388 1.00 . A A . 11 GLU HB2 1 1
26 53880 1 1 11 GLU HB3 H 10.900 -5.303 7.393 1.00 . A A . 11 GLU HB3 1 1
26 53881 1 1 11 GLU HG2 H 10.527 -7.739 5.667 1.00 . A A . 11 GLU HG2 1 1
26 53882 1 1 11 GLU HG3 H 10.719 -7.726 7.420 1.00 . A A . 11 GLU HG3 1 1
26 53883 1 1 11 GLU N N 10.917 -5.657 4.043 1.00 . A A . 11 GLU N 1 1
26 53884 1 1 11 GLU O O 10.697 -2.633 5.575 1.00 . A A . 11 GLU O 1 1
26 53885 1 1 11 GLU OE1 O 8.148 -6.858 5.722 1.00 . A A . 11 GLU OE1 1 1
26 53886 1 1 11 GLU OE2 O 8.396 -6.948 7.863 1.00 . A A . 11 GLU OE2 1 1
26 53887 1 1 12 ASN C C 12.910 -1.402 4.079 1.00 . A A . 12 ASN C 1 1
26 53888 1 1 12 ASN CA C 13.429 -2.458 5.061 1.00 . A A . 12 ASN CA 1 1
26 53889 1 1 12 ASN CB C 14.883 -2.812 4.727 1.00 . A A . 12 ASN CB 1 1
26 53890 1 1 12 ASN CG C 15.818 -1.618 4.799 1.00 . A A . 12 ASN CG 1 1
26 53891 1 1 12 ASN H H 13.027 -4.519 4.817 1.00 . A A . 12 ASN H 1 1
26 53892 1 1 12 ASN HA H 13.400 -2.049 6.060 1.00 . A A . 12 ASN HA 1 1
26 53893 1 1 12 ASN HB2 H 15.235 -3.556 5.425 1.00 . A A . 12 ASN HB2 1 1
26 53894 1 1 12 ASN HB3 H 14.925 -3.219 3.727 1.00 . A A . 12 ASN HB3 1 1
26 53895 1 1 12 ASN HD21 H 15.565 -1.217 2.869 1.00 . A A . 12 ASN HD21 1 1
26 53896 1 1 12 ASN HD22 H 16.600 -0.156 3.728 1.00 . A A . 12 ASN HD22 1 1
26 53897 1 1 12 ASN N N 12.608 -3.661 5.048 1.00 . A A . 12 ASN N 1 1
26 53898 1 1 12 ASN ND2 N 16.016 -0.942 3.694 1.00 . A A . 12 ASN ND2 1 1
26 53899 1 1 12 ASN O O 12.684 -0.258 4.459 1.00 . A A . 12 ASN O 1 1
26 53900 1 1 12 ASN OD1 O 16.379 -1.324 5.848 1.00 . A A . 12 ASN OD1 1 1
26 53901 1 1 13 LYS C C 10.878 -0.304 2.069 1.00 . A A . 13 LYS C 1 1
26 53902 1 1 13 LYS CA C 12.263 -0.898 1.770 1.00 . A A . 13 LYS CA 1 1
26 53903 1 1 13 LYS CB C 12.268 -1.640 0.421 1.00 . A A . 13 LYS CB 1 1
26 53904 1 1 13 LYS CD C 13.367 0.246 -0.844 1.00 . A A . 13 LYS CD 1 1
26 53905 1 1 13 LYS CE C 14.736 -0.425 -0.927 1.00 . A A . 13 LYS CE 1 1
26 53906 1 1 13 LYS CG C 12.201 -0.739 -0.808 1.00 . A A . 13 LYS CG 1 1
26 53907 1 1 13 LYS H H 12.769 -2.770 2.625 1.00 . A A . 13 LYS H 1 1
26 53908 1 1 13 LYS HA H 12.988 -0.099 1.739 1.00 . A A . 13 LYS HA 1 1
26 53909 1 1 13 LYS HB2 H 13.160 -2.246 0.356 1.00 . A A . 13 LYS HB2 1 1
26 53910 1 1 13 LYS HB3 H 11.412 -2.297 0.402 1.00 . A A . 13 LYS HB3 1 1
26 53911 1 1 13 LYS HD2 H 13.255 0.866 -1.721 1.00 . A A . 13 LYS HD2 1 1
26 53912 1 1 13 LYS HD3 H 13.332 0.873 0.033 1.00 . A A . 13 LYS HD3 1 1
26 53913 1 1 13 LYS HE2 H 15.484 0.329 -0.738 1.00 . A A . 13 LYS HE2 1 1
26 53914 1 1 13 LYS HE3 H 14.803 -1.189 -0.166 1.00 . A A . 13 LYS HE3 1 1
26 53915 1 1 13 LYS HG2 H 12.227 -1.340 -1.705 1.00 . A A . 13 LYS HG2 1 1
26 53916 1 1 13 LYS HG3 H 11.278 -0.179 -0.780 1.00 . A A . 13 LYS HG3 1 1
26 53917 1 1 13 LYS HZ1 H 14.313 -1.714 -2.547 1.00 . A A . 13 LYS HZ1 1 1
26 53918 1 1 13 LYS HZ2 H 15.048 -0.240 -2.953 1.00 . A A . 13 LYS HZ2 1 1
26 53919 1 1 13 LYS HZ3 H 15.958 -1.461 -2.234 1.00 . A A . 13 LYS HZ3 1 1
26 53920 1 1 13 LYS N N 12.671 -1.814 2.838 1.00 . A A . 13 LYS N 1 1
26 53921 1 1 13 LYS NZ N 15.019 -1.014 -2.249 1.00 . A A . 13 LYS NZ 1 1
26 53922 1 1 13 LYS O O 10.641 0.895 1.880 1.00 . A A . 13 LYS O 1 1
26 53923 1 1 14 LYS C C 8.765 0.239 4.118 1.00 . A A . 14 LYS C 1 1
26 53924 1 1 14 LYS CA C 8.669 -0.783 2.980 1.00 . A A . 14 LYS CA 1 1
26 53925 1 1 14 LYS CB C 7.954 -2.061 3.442 1.00 . A A . 14 LYS CB 1 1
26 53926 1 1 14 LYS CD C 6.182 -3.171 4.830 1.00 . A A . 14 LYS CD 1 1
26 53927 1 1 14 LYS CE C 7.000 -3.396 6.092 1.00 . A A . 14 LYS CE 1 1
26 53928 1 1 14 LYS CG C 6.604 -1.886 4.109 1.00 . A A . 14 LYS CG 1 1
26 53929 1 1 14 LYS H H 10.222 -2.100 2.618 1.00 . A A . 14 LYS H 1 1
26 53930 1 1 14 LYS HA H 8.129 -0.358 2.146 1.00 . A A . 14 LYS HA 1 1
26 53931 1 1 14 LYS HB2 H 7.783 -2.647 2.539 1.00 . A A . 14 LYS HB2 1 1
26 53932 1 1 14 LYS HB3 H 8.616 -2.610 4.094 1.00 . A A . 14 LYS HB3 1 1
26 53933 1 1 14 LYS HD2 H 5.137 -3.111 5.097 1.00 . A A . 14 LYS HD2 1 1
26 53934 1 1 14 LYS HD3 H 6.341 -4.007 4.164 1.00 . A A . 14 LYS HD3 1 1
26 53935 1 1 14 LYS HE2 H 8.052 -3.345 5.858 1.00 . A A . 14 LYS HE2 1 1
26 53936 1 1 14 LYS HE3 H 6.746 -2.594 6.766 1.00 . A A . 14 LYS HE3 1 1
26 53937 1 1 14 LYS HG2 H 6.669 -1.081 4.825 1.00 . A A . 14 LYS HG2 1 1
26 53938 1 1 14 LYS HG3 H 5.866 -1.644 3.358 1.00 . A A . 14 LYS HG3 1 1
26 53939 1 1 14 LYS HZ1 H 5.705 -4.912 6.909 1.00 . A A . 14 LYS HZ1 1 1
26 53940 1 1 14 LYS HZ2 H 7.138 -5.510 6.242 1.00 . A A . 14 LYS HZ2 1 1
26 53941 1 1 14 LYS HZ3 H 7.131 -4.705 7.694 1.00 . A A . 14 LYS HZ3 1 1
26 53942 1 1 14 LYS N N 9.992 -1.151 2.548 1.00 . A A . 14 LYS N 1 1
26 53943 1 1 14 LYS NZ N 6.714 -4.697 6.744 1.00 . A A . 14 LYS NZ 1 1
26 53944 1 1 14 LYS O O 8.077 1.248 4.103 1.00 . A A . 14 LYS O 1 1
26 53945 1 1 15 LYS C C 10.415 2.232 5.759 1.00 . A A . 15 LYS C 1 1
26 53946 1 1 15 LYS CA C 9.846 0.899 6.205 1.00 . A A . 15 LYS CA 1 1
26 53947 1 1 15 LYS CB C 10.687 0.267 7.306 1.00 . A A . 15 LYS CB 1 1
26 53948 1 1 15 LYS CD C 10.899 -1.614 8.976 1.00 . A A . 15 LYS CD 1 1
26 53949 1 1 15 LYS CE C 11.149 -0.725 10.189 1.00 . A A . 15 LYS CE 1 1
26 53950 1 1 15 LYS CG C 10.012 -0.934 7.952 1.00 . A A . 15 LYS CG 1 1
26 53951 1 1 15 LYS H H 10.199 -0.830 5.041 1.00 . A A . 15 LYS H 1 1
26 53952 1 1 15 LYS HA H 8.863 1.103 6.598 1.00 . A A . 15 LYS HA 1 1
26 53953 1 1 15 LYS HB2 H 11.632 -0.043 6.888 1.00 . A A . 15 LYS HB2 1 1
26 53954 1 1 15 LYS HB3 H 10.869 1.008 8.070 1.00 . A A . 15 LYS HB3 1 1
26 53955 1 1 15 LYS HD2 H 10.436 -2.547 9.262 1.00 . A A . 15 LYS HD2 1 1
26 53956 1 1 15 LYS HD3 H 11.844 -1.836 8.502 1.00 . A A . 15 LYS HD3 1 1
26 53957 1 1 15 LYS HE2 H 11.650 0.175 9.869 1.00 . A A . 15 LYS HE2 1 1
26 53958 1 1 15 LYS HE3 H 10.198 -0.468 10.633 1.00 . A A . 15 LYS HE3 1 1
26 53959 1 1 15 LYS HG2 H 9.108 -0.608 8.441 1.00 . A A . 15 LYS HG2 1 1
26 53960 1 1 15 LYS HG3 H 9.760 -1.647 7.180 1.00 . A A . 15 LYS HG3 1 1
26 53961 1 1 15 LYS HZ1 H 12.886 -1.719 10.798 1.00 . A A . 15 LYS HZ1 1 1
26 53962 1 1 15 LYS HZ2 H 12.201 -0.730 11.970 1.00 . A A . 15 LYS HZ2 1 1
26 53963 1 1 15 LYS HZ3 H 11.493 -2.203 11.628 1.00 . A A . 15 LYS HZ3 1 1
26 53964 1 1 15 LYS N N 9.655 -0.010 5.082 1.00 . A A . 15 LYS N 1 1
26 53965 1 1 15 LYS NZ N 11.985 -1.393 11.200 1.00 . A A . 15 LYS NZ 1 1
26 53966 1 1 15 LYS O O 10.019 3.275 6.290 1.00 . A A . 15 LYS O 1 1
26 53967 1 1 16 GLU C C 10.700 4.257 3.612 1.00 . A A . 16 GLU C 1 1
26 53968 1 1 16 GLU CA C 11.852 3.429 4.168 1.00 . A A . 16 GLU CA 1 1
26 53969 1 1 16 GLU CB C 12.826 3.129 3.021 1.00 . A A . 16 GLU CB 1 1
26 53970 1 1 16 GLU CD C 15.029 2.270 2.174 1.00 . A A . 16 GLU CD 1 1
26 53971 1 1 16 GLU CG C 14.150 2.493 3.398 1.00 . A A . 16 GLU CG 1 1
26 53972 1 1 16 GLU H H 11.656 1.329 4.462 1.00 . A A . 16 GLU H 1 1
26 53973 1 1 16 GLU HA H 12.360 3.996 4.934 1.00 . A A . 16 GLU HA 1 1
26 53974 1 1 16 GLU HB2 H 12.333 2.457 2.335 1.00 . A A . 16 GLU HB2 1 1
26 53975 1 1 16 GLU HB3 H 13.029 4.055 2.501 1.00 . A A . 16 GLU HB3 1 1
26 53976 1 1 16 GLU HG2 H 14.669 3.141 4.088 1.00 . A A . 16 GLU HG2 1 1
26 53977 1 1 16 GLU HG3 H 13.963 1.538 3.867 1.00 . A A . 16 GLU HG3 1 1
26 53978 1 1 16 GLU N N 11.323 2.201 4.773 1.00 . A A . 16 GLU N 1 1
26 53979 1 1 16 GLU O O 10.649 5.476 3.785 1.00 . A A . 16 GLU O 1 1
26 53980 1 1 16 GLU OE1 O 15.531 3.272 1.584 1.00 . A A . 16 GLU OE1 1 1
26 53981 1 1 16 GLU OE2 O 15.217 1.119 1.762 1.00 . A A . 16 GLU OE2 1 1
26 53982 1 1 17 LEU C C 7.738 4.775 3.493 1.00 . A A . 17 LEU C 1 1
26 53983 1 1 17 LEU CA C 8.600 4.204 2.406 1.00 . A A . 17 LEU CA 1 1
26 53984 1 1 17 LEU CB C 7.831 3.217 1.473 1.00 . A A . 17 LEU CB 1 1
26 53985 1 1 17 LEU CD1 C 5.386 3.128 2.188 1.00 . A A . 17 LEU CD1 1 1
26 53986 1 1 17 LEU CD2 C 6.141 4.955 0.632 1.00 . A A . 17 LEU CD2 1 1
26 53987 1 1 17 LEU CG C 6.348 3.518 1.096 1.00 . A A . 17 LEU CG 1 1
26 53988 1 1 17 LEU H H 9.854 2.594 2.890 1.00 . A A . 17 LEU H 1 1
26 53989 1 1 17 LEU HA H 8.954 5.030 1.808 1.00 . A A . 17 LEU HA 1 1
26 53990 1 1 17 LEU HB2 H 8.383 3.145 0.549 1.00 . A A . 17 LEU HB2 1 1
26 53991 1 1 17 LEU HB3 H 7.863 2.246 1.946 1.00 . A A . 17 LEU HB3 1 1
26 53992 1 1 17 LEU HD11 H 5.552 2.080 2.407 1.00 . A A . 17 LEU HD11 1 1
26 53993 1 1 17 LEU HD12 H 5.595 3.706 3.075 1.00 . A A . 17 LEU HD12 1 1
26 53994 1 1 17 LEU HD13 H 4.371 3.284 1.859 1.00 . A A . 17 LEU HD13 1 1
26 53995 1 1 17 LEU HD21 H 6.434 5.628 1.423 1.00 . A A . 17 LEU HD21 1 1
26 53996 1 1 17 LEU HD22 H 6.751 5.138 -0.241 1.00 . A A . 17 LEU HD22 1 1
26 53997 1 1 17 LEU HD23 H 5.101 5.108 0.388 1.00 . A A . 17 LEU HD23 1 1
26 53998 1 1 17 LEU HG H 6.033 2.873 0.306 1.00 . A A . 17 LEU HG 1 1
26 53999 1 1 17 LEU N N 9.763 3.571 2.969 1.00 . A A . 17 LEU N 1 1
26 54000 1 1 17 LEU O O 7.298 5.913 3.388 1.00 . A A . 17 LEU O 1 1
26 54001 1 1 18 ILE C C 7.205 5.707 6.227 1.00 . A A . 18 ILE C 1 1
26 54002 1 1 18 ILE CA C 6.663 4.422 5.624 1.00 . A A . 18 ILE CA 1 1
26 54003 1 1 18 ILE CB C 6.518 3.344 6.719 1.00 . A A . 18 ILE CB 1 1
26 54004 1 1 18 ILE CD1 C 6.045 0.861 7.035 1.00 . A A . 18 ILE CD1 1 1
26 54005 1 1 18 ILE CG1 C 5.967 2.052 6.114 1.00 . A A . 18 ILE CG1 1 1
26 54006 1 1 18 ILE CG2 C 5.565 3.852 7.793 1.00 . A A . 18 ILE CG2 1 1
26 54007 1 1 18 ILE H H 7.903 3.093 4.536 1.00 . A A . 18 ILE H 1 1
26 54008 1 1 18 ILE HA H 5.689 4.618 5.197 1.00 . A A . 18 ILE HA 1 1
26 54009 1 1 18 ILE HB H 7.486 3.152 7.159 1.00 . A A . 18 ILE HB 1 1
26 54010 1 1 18 ILE HD11 H 5.487 1.060 7.936 1.00 . A A . 18 ILE HD11 1 1
26 54011 1 1 18 ILE HD12 H 5.647 -0.006 6.530 1.00 . A A . 18 ILE HD12 1 1
26 54012 1 1 18 ILE HD13 H 7.082 0.688 7.283 1.00 . A A . 18 ILE HD13 1 1
26 54013 1 1 18 ILE HG12 H 4.925 2.200 5.871 1.00 . A A . 18 ILE HG12 1 1
26 54014 1 1 18 ILE HG13 H 6.505 1.813 5.208 1.00 . A A . 18 ILE HG13 1 1
26 54015 1 1 18 ILE HG21 H 4.631 4.111 7.314 1.00 . A A . 18 ILE HG21 1 1
26 54016 1 1 18 ILE HG22 H 5.397 3.091 8.541 1.00 . A A . 18 ILE HG22 1 1
26 54017 1 1 18 ILE HG23 H 5.986 4.739 8.245 1.00 . A A . 18 ILE HG23 1 1
26 54018 1 1 18 ILE N N 7.506 3.994 4.531 1.00 . A A . 18 ILE N 1 1
26 54019 1 1 18 ILE O O 6.457 6.617 6.496 1.00 . A A . 18 ILE O 1 1
26 54020 1 1 19 GLN C C 8.958 8.162 5.938 1.00 . A A . 19 GLN C 1 1
26 54021 1 1 19 GLN CA C 9.178 6.969 6.882 1.00 . A A . 19 GLN CA 1 1
26 54022 1 1 19 GLN CB C 10.664 6.694 7.090 1.00 . A A . 19 GLN CB 1 1
26 54023 1 1 19 GLN CD C 12.384 5.253 8.308 1.00 . A A . 19 GLN CD 1 1
26 54024 1 1 19 GLN CG C 10.936 5.703 8.216 1.00 . A A . 19 GLN CG 1 1
26 54025 1 1 19 GLN H H 9.054 4.987 6.148 1.00 . A A . 19 GLN H 1 1
26 54026 1 1 19 GLN HA H 8.732 7.207 7.836 1.00 . A A . 19 GLN HA 1 1
26 54027 1 1 19 GLN HB2 H 11.076 6.292 6.175 1.00 . A A . 19 GLN HB2 1 1
26 54028 1 1 19 GLN HB3 H 11.160 7.621 7.326 1.00 . A A . 19 GLN HB3 1 1
26 54029 1 1 19 GLN HE21 H 13.036 6.973 7.571 1.00 . A A . 19 GLN HE21 1 1
26 54030 1 1 19 GLN HE22 H 14.237 5.797 7.940 1.00 . A A . 19 GLN HE22 1 1
26 54031 1 1 19 GLN HG2 H 10.670 6.162 9.155 1.00 . A A . 19 GLN HG2 1 1
26 54032 1 1 19 GLN HG3 H 10.314 4.833 8.062 1.00 . A A . 19 GLN HG3 1 1
26 54033 1 1 19 GLN N N 8.515 5.776 6.380 1.00 . A A . 19 GLN N 1 1
26 54034 1 1 19 GLN NE2 N 13.300 6.091 7.906 1.00 . A A . 19 GLN NE2 1 1
26 54035 1 1 19 GLN O O 8.717 9.286 6.390 1.00 . A A . 19 GLN O 1 1
26 54036 1 1 19 GLN OE1 O 12.667 4.133 8.757 1.00 . A A . 19 GLN OE1 1 1
26 54037 1 1 20 LEU C C 7.328 9.417 3.631 1.00 . A A . 20 LEU C 1 1
26 54038 1 1 20 LEU CA C 8.780 8.936 3.637 1.00 . A A . 20 LEU CA 1 1
26 54039 1 1 20 LEU CB C 9.200 8.462 2.243 1.00 . A A . 20 LEU CB 1 1
26 54040 1 1 20 LEU CD1 C 10.953 7.651 0.656 1.00 . A A . 20 LEU CD1 1 1
26 54041 1 1 20 LEU CD2 C 11.535 9.389 2.332 1.00 . A A . 20 LEU CD2 1 1
26 54042 1 1 20 LEU CG C 10.689 8.157 2.055 1.00 . A A . 20 LEU CG 1 1
26 54043 1 1 20 LEU H H 9.183 6.984 4.348 1.00 . A A . 20 LEU H 1 1
26 54044 1 1 20 LEU HA H 9.401 9.774 3.916 1.00 . A A . 20 LEU HA 1 1
26 54045 1 1 20 LEU HB2 H 8.639 7.569 2.008 1.00 . A A . 20 LEU HB2 1 1
26 54046 1 1 20 LEU HB3 H 8.926 9.230 1.534 1.00 . A A . 20 LEU HB3 1 1
26 54047 1 1 20 LEU HD11 H 10.652 8.399 -0.061 1.00 . A A . 20 LEU HD11 1 1
26 54048 1 1 20 LEU HD12 H 12.006 7.443 0.542 1.00 . A A . 20 LEU HD12 1 1
26 54049 1 1 20 LEU HD13 H 10.386 6.746 0.492 1.00 . A A . 20 LEU HD13 1 1
26 54050 1 1 20 LEU HD21 H 11.220 10.198 1.689 1.00 . A A . 20 LEU HD21 1 1
26 54051 1 1 20 LEU HD22 H 11.434 9.683 3.366 1.00 . A A . 20 LEU HD22 1 1
26 54052 1 1 20 LEU HD23 H 12.569 9.156 2.129 1.00 . A A . 20 LEU HD23 1 1
26 54053 1 1 20 LEU HG H 10.981 7.383 2.751 1.00 . A A . 20 LEU HG 1 1
26 54054 1 1 20 LEU N N 8.999 7.904 4.641 1.00 . A A . 20 LEU N 1 1
26 54055 1 1 20 LEU O O 7.073 10.626 3.670 1.00 . A A . 20 LEU O 1 1
26 54056 1 1 21 VAL C C 4.605 9.493 5.002 1.00 . A A . 21 VAL C 1 1
26 54057 1 1 21 VAL CA C 4.982 8.874 3.636 1.00 . A A . 21 VAL CA 1 1
26 54058 1 1 21 VAL CB C 4.022 7.729 3.172 1.00 . A A . 21 VAL CB 1 1
26 54059 1 1 21 VAL CG1 C 4.204 6.465 3.937 1.00 . A A . 21 VAL CG1 1 1
26 54060 1 1 21 VAL CG2 C 2.569 8.159 3.138 1.00 . A A . 21 VAL CG2 1 1
26 54061 1 1 21 VAL H H 6.610 7.534 3.487 1.00 . A A . 21 VAL H 1 1
26 54062 1 1 21 VAL HA H 4.907 9.691 2.932 1.00 . A A . 21 VAL HA 1 1
26 54063 1 1 21 VAL HB H 4.308 7.469 2.170 1.00 . A A . 21 VAL HB 1 1
26 54064 1 1 21 VAL HG11 H 4.083 6.642 4.995 1.00 . A A . 21 VAL HG11 1 1
26 54065 1 1 21 VAL HG12 H 3.469 5.758 3.583 1.00 . A A . 21 VAL HG12 1 1
26 54066 1 1 21 VAL HG13 H 5.186 6.082 3.696 1.00 . A A . 21 VAL HG13 1 1
26 54067 1 1 21 VAL HG21 H 2.463 8.983 2.449 1.00 . A A . 21 VAL HG21 1 1
26 54068 1 1 21 VAL HG22 H 1.961 7.330 2.810 1.00 . A A . 21 VAL HG22 1 1
26 54069 1 1 21 VAL HG23 H 2.262 8.462 4.128 1.00 . A A . 21 VAL HG23 1 1
26 54070 1 1 21 VAL N N 6.379 8.492 3.586 1.00 . A A . 21 VAL N 1 1
26 54071 1 1 21 VAL O O 3.773 10.388 5.077 1.00 . A A . 21 VAL O 1 1
26 54072 1 1 22 ALA C C 5.437 11.094 7.401 1.00 . A A . 22 ALA C 1 1
26 54073 1 1 22 ALA CA C 5.066 9.614 7.393 1.00 . A A . 22 ALA CA 1 1
26 54074 1 1 22 ALA CB C 5.895 8.867 8.429 1.00 . A A . 22 ALA CB 1 1
26 54075 1 1 22 ALA H H 5.867 8.283 5.957 1.00 . A A . 22 ALA H 1 1
26 54076 1 1 22 ALA HA H 4.024 9.499 7.642 1.00 . A A . 22 ALA HA 1 1
26 54077 1 1 22 ALA HB1 H 6.942 8.969 8.187 1.00 . A A . 22 ALA HB1 1 1
26 54078 1 1 22 ALA HB2 H 5.695 9.267 9.412 1.00 . A A . 22 ALA HB2 1 1
26 54079 1 1 22 ALA HB3 H 5.622 7.821 8.416 1.00 . A A . 22 ALA HB3 1 1
26 54080 1 1 22 ALA N N 5.257 9.044 6.062 1.00 . A A . 22 ALA N 1 1
26 54081 1 1 22 ALA O O 4.633 11.945 7.793 1.00 . A A . 22 ALA O 1 1
26 54082 1 1 23 ARG C C 6.349 13.676 5.920 1.00 . A A . 23 ARG C 1 1
26 54083 1 1 23 ARG CA C 7.140 12.774 6.865 1.00 . A A . 23 ARG CA 1 1
26 54084 1 1 23 ARG CB C 8.648 12.841 6.620 1.00 . A A . 23 ARG CB 1 1
26 54085 1 1 23 ARG CD C 10.608 12.212 5.213 1.00 . A A . 23 ARG CD 1 1
26 54086 1 1 23 ARG CG C 9.100 12.291 5.293 1.00 . A A . 23 ARG CG 1 1
26 54087 1 1 23 ARG CZ C 12.354 10.740 6.216 1.00 . A A . 23 ARG CZ 1 1
26 54088 1 1 23 ARG H H 7.200 10.675 6.569 1.00 . A A . 23 ARG H 1 1
26 54089 1 1 23 ARG HA H 6.937 13.160 7.850 1.00 . A A . 23 ARG HA 1 1
26 54090 1 1 23 ARG HB2 H 8.953 13.876 6.671 1.00 . A A . 23 ARG HB2 1 1
26 54091 1 1 23 ARG HB3 H 9.145 12.294 7.407 1.00 . A A . 23 ARG HB3 1 1
26 54092 1 1 23 ARG HD2 H 10.884 11.823 4.244 1.00 . A A . 23 ARG HD2 1 1
26 54093 1 1 23 ARG HD3 H 11.017 13.203 5.336 1.00 . A A . 23 ARG HD3 1 1
26 54094 1 1 23 ARG HE H 10.589 11.193 7.049 1.00 . A A . 23 ARG HE 1 1
26 54095 1 1 23 ARG HG2 H 8.686 11.301 5.171 1.00 . A A . 23 ARG HG2 1 1
26 54096 1 1 23 ARG HG3 H 8.730 12.936 4.510 1.00 . A A . 23 ARG HG3 1 1
26 54097 1 1 23 ARG HH11 H 12.883 11.440 4.357 1.00 . A A . 23 ARG HH11 1 1
26 54098 1 1 23 ARG HH12 H 14.050 10.455 5.098 1.00 . A A . 23 ARG HH12 1 1
26 54099 1 1 23 ARG HH21 H 12.183 9.858 8.057 1.00 . A A . 23 ARG HH21 1 1
26 54100 1 1 23 ARG HH22 H 13.644 9.532 7.247 1.00 . A A . 23 ARG HH22 1 1
26 54101 1 1 23 ARG N N 6.632 11.402 6.904 1.00 . A A . 23 ARG N 1 1
26 54102 1 1 23 ARG NE N 11.160 11.334 6.257 1.00 . A A . 23 ARG NE 1 1
26 54103 1 1 23 ARG NH1 N 13.146 10.888 5.152 1.00 . A A . 23 ARG NH1 1 1
26 54104 1 1 23 ARG NH2 N 12.752 9.993 7.238 1.00 . A A . 23 ARG NH2 1 1
26 54105 1 1 23 ARG O O 6.488 14.904 5.964 1.00 . A A . 23 ARG O 1 1
26 54106 1 1 24 HIS C C 3.724 14.675 4.962 1.00 . A A . 24 HIS C 1 1
26 54107 1 1 24 HIS CA C 4.671 13.799 4.135 1.00 . A A . 24 HIS CA 1 1
26 54108 1 1 24 HIS CB C 3.844 12.815 3.258 1.00 . A A . 24 HIS CB 1 1
26 54109 1 1 24 HIS CD2 C 2.790 13.917 1.151 1.00 . A A . 24 HIS CD2 1 1
26 54110 1 1 24 HIS CE1 C 0.805 14.326 1.887 1.00 . A A . 24 HIS CE1 1 1
26 54111 1 1 24 HIS CG C 2.753 13.462 2.420 1.00 . A A . 24 HIS CG 1 1
26 54112 1 1 24 HIS H H 5.643 12.087 4.944 1.00 . A A . 24 HIS H 1 1
26 54113 1 1 24 HIS HA H 5.259 14.435 3.492 1.00 . A A . 24 HIS HA 1 1
26 54114 1 1 24 HIS HB2 H 4.525 12.337 2.571 1.00 . A A . 24 HIS HB2 1 1
26 54115 1 1 24 HIS HB3 H 3.403 12.047 3.876 1.00 . A A . 24 HIS HB3 1 1
26 54116 1 1 24 HIS HD1 H 1.094 13.542 3.760 1.00 . A A . 24 HIS HD1 1 1
26 54117 1 1 24 HIS HD2 H 3.630 13.829 0.483 1.00 . A A . 24 HIS HD2 1 1
26 54118 1 1 24 HIS HE1 H -0.221 14.656 1.957 1.00 . A A . 24 HIS HE1 1 1
26 54119 1 1 24 HIS N N 5.585 13.064 5.017 1.00 . A A . 24 HIS N 1 1
26 54120 1 1 24 HIS ND1 N 1.471 13.729 2.872 1.00 . A A . 24 HIS ND1 1 1
26 54121 1 1 24 HIS NE2 N 1.558 14.467 0.818 1.00 . A A . 24 HIS NE2 1 1
26 54122 1 1 24 HIS O O 3.475 15.825 4.619 1.00 . A A . 24 HIS O 1 1
26 54123 1 1 25 GLY C C 1.477 13.995 7.753 1.00 . A A . 25 GLY C 1 1
26 54124 1 1 25 GLY CA C 2.287 14.872 6.847 1.00 . A A . 25 GLY CA 1 1
26 54125 1 1 25 GLY H H 3.568 13.260 6.350 1.00 . A A . 25 GLY H 1 1
26 54126 1 1 25 GLY HA2 H 1.617 15.393 6.179 1.00 . A A . 25 GLY HA2 1 1
26 54127 1 1 25 GLY HA3 H 2.819 15.593 7.448 1.00 . A A . 25 GLY HA3 1 1
26 54128 1 1 25 GLY N N 3.237 14.136 6.058 1.00 . A A . 25 GLY N 1 1
26 54129 1 1 25 GLY O O 0.700 14.497 8.558 1.00 . A A . 25 GLY O 1 1
26 54130 1 1 26 LEU C C 1.273 11.910 9.909 1.00 . A A . 26 LEU C 1 1
26 54131 1 1 26 LEU CA C 0.972 11.727 8.438 1.00 . A A . 26 LEU CA 1 1
26 54132 1 1 26 LEU CB C 1.347 10.316 8.029 1.00 . A A . 26 LEU CB 1 1
26 54133 1 1 26 LEU CD1 C 0.707 10.403 5.576 1.00 . A A . 26 LEU CD1 1 1
26 54134 1 1 26 LEU CD2 C 0.846 8.208 6.781 1.00 . A A . 26 LEU CD2 1 1
26 54135 1 1 26 LEU CG C 0.545 9.686 6.897 1.00 . A A . 26 LEU CG 1 1
26 54136 1 1 26 LEU H H 2.159 12.297 6.881 1.00 . A A . 26 LEU H 1 1
26 54137 1 1 26 LEU HA H -0.091 11.831 8.287 1.00 . A A . 26 LEU HA 1 1
26 54138 1 1 26 LEU HB2 H 2.371 10.364 7.699 1.00 . A A . 26 LEU HB2 1 1
26 54139 1 1 26 LEU HB3 H 1.290 9.676 8.896 1.00 . A A . 26 LEU HB3 1 1
26 54140 1 1 26 LEU HD11 H 0.402 11.431 5.703 1.00 . A A . 26 LEU HD11 1 1
26 54141 1 1 26 LEU HD12 H 1.732 10.348 5.243 1.00 . A A . 26 LEU HD12 1 1
26 54142 1 1 26 LEU HD13 H 0.057 9.915 4.864 1.00 . A A . 26 LEU HD13 1 1
26 54143 1 1 26 LEU HD21 H 1.909 8.068 6.645 1.00 . A A . 26 LEU HD21 1 1
26 54144 1 1 26 LEU HD22 H 0.530 7.719 7.691 1.00 . A A . 26 LEU HD22 1 1
26 54145 1 1 26 LEU HD23 H 0.316 7.785 5.942 1.00 . A A . 26 LEU HD23 1 1
26 54146 1 1 26 LEU HG H -0.488 9.798 7.166 1.00 . A A . 26 LEU HG 1 1
26 54147 1 1 26 LEU N N 1.626 12.687 7.600 1.00 . A A . 26 LEU N 1 1
26 54148 1 1 26 LEU O O 2.384 12.283 10.314 1.00 . A A . 26 LEU O 1 1
26 54149 1 1 27 ASP C C 1.062 10.401 12.543 1.00 . A A . 27 ASP C 1 1
26 54150 1 1 27 ASP CA C 0.373 11.676 12.129 1.00 . A A . 27 ASP CA 1 1
26 54151 1 1 27 ASP CB C -1.024 11.676 12.778 1.00 . A A . 27 ASP CB 1 1
26 54152 1 1 27 ASP CG C -1.986 12.690 12.202 1.00 . A A . 27 ASP CG 1 1
26 54153 1 1 27 ASP H H -0.570 11.398 10.255 1.00 . A A . 27 ASP H 1 1
26 54154 1 1 27 ASP HA H 0.932 12.543 12.442 1.00 . A A . 27 ASP HA 1 1
26 54155 1 1 27 ASP HB2 H -1.462 10.695 12.677 1.00 . A A . 27 ASP HB2 1 1
26 54156 1 1 27 ASP HB3 H -0.899 11.888 13.829 1.00 . A A . 27 ASP HB3 1 1
26 54157 1 1 27 ASP N N 0.274 11.638 10.690 1.00 . A A . 27 ASP N 1 1
26 54158 1 1 27 ASP O O 1.042 9.433 11.790 1.00 . A A . 27 ASP O 1 1
26 54159 1 1 27 ASP OD1 O -1.960 13.866 12.611 1.00 . A A . 27 ASP OD1 1 1
26 54160 1 1 27 ASP OD2 O -2.801 12.319 11.335 1.00 . A A . 27 ASP OD2 1 1
26 54161 1 1 28 HIS C C 1.290 7.987 14.360 1.00 . A A . 28 HIS C 1 1
26 54162 1 1 28 HIS CA C 2.284 9.133 14.183 1.00 . A A . 28 HIS CA 1 1
26 54163 1 1 28 HIS CB C 3.132 9.364 15.432 1.00 . A A . 28 HIS CB 1 1
26 54164 1 1 28 HIS CD2 C 5.325 10.037 14.242 1.00 . A A . 28 HIS CD2 1 1
26 54165 1 1 28 HIS CE1 C 5.829 11.806 15.378 1.00 . A A . 28 HIS CE1 1 1
26 54166 1 1 28 HIS CG C 4.350 10.202 15.164 1.00 . A A . 28 HIS CG 1 1
26 54167 1 1 28 HIS H H 1.639 11.165 14.276 1.00 . A A . 28 HIS H 1 1
26 54168 1 1 28 HIS HA H 2.937 8.843 13.371 1.00 . A A . 28 HIS HA 1 1
26 54169 1 1 28 HIS HB2 H 2.535 9.868 16.176 1.00 . A A . 28 HIS HB2 1 1
26 54170 1 1 28 HIS HB3 H 3.456 8.409 15.818 1.00 . A A . 28 HIS HB3 1 1
26 54171 1 1 28 HIS HD1 H 4.187 11.707 16.627 1.00 . A A . 28 HIS HD1 1 1
26 54172 1 1 28 HIS HD2 H 5.373 9.246 13.508 1.00 . A A . 28 HIS HD2 1 1
26 54173 1 1 28 HIS HE1 H 6.335 12.688 15.743 1.00 . A A . 28 HIS HE1 1 1
26 54174 1 1 28 HIS N N 1.629 10.357 13.718 1.00 . A A . 28 HIS N 1 1
26 54175 1 1 28 HIS ND1 N 4.690 11.327 15.875 1.00 . A A . 28 HIS ND1 1 1
26 54176 1 1 28 HIS NE2 N 6.261 11.056 14.378 1.00 . A A . 28 HIS NE2 1 1
26 54177 1 1 28 HIS O O 1.647 6.818 14.213 1.00 . A A . 28 HIS O 1 1
26 54178 1 1 29 ASP C C -1.328 6.812 13.296 1.00 . A A . 29 ASP C 1 1
26 54179 1 1 29 ASP CA C -1.061 7.370 14.686 1.00 . A A . 29 ASP CA 1 1
26 54180 1 1 29 ASP CB C -2.311 8.044 15.257 1.00 . A A . 29 ASP CB 1 1
26 54181 1 1 29 ASP CG C -3.606 7.290 15.001 1.00 . A A . 29 ASP CG 1 1
26 54182 1 1 29 ASP H H -0.160 9.280 14.789 1.00 . A A . 29 ASP H 1 1
26 54183 1 1 29 ASP HA H -0.761 6.559 15.334 1.00 . A A . 29 ASP HA 1 1
26 54184 1 1 29 ASP HB2 H -2.194 8.153 16.324 1.00 . A A . 29 ASP HB2 1 1
26 54185 1 1 29 ASP HB3 H -2.393 9.025 14.814 1.00 . A A . 29 ASP HB3 1 1
26 54186 1 1 29 ASP N N 0.039 8.337 14.625 1.00 . A A . 29 ASP N 1 1
26 54187 1 1 29 ASP O O -1.507 5.613 13.119 1.00 . A A . 29 ASP O 1 1
26 54188 1 1 29 ASP OD1 O -3.845 6.239 15.619 1.00 . A A . 29 ASP OD1 1 1
26 54189 1 1 29 ASP OD2 O -4.430 7.794 14.211 1.00 . A A . 29 ASP OD2 1 1
26 54190 1 1 30 LYS C C -0.380 6.322 10.493 1.00 . A A . 30 LYS C 1 1
26 54191 1 1 30 LYS CA C -1.447 7.309 10.901 1.00 . A A . 30 LYS CA 1 1
26 54192 1 1 30 LYS CB C -1.357 8.511 9.963 1.00 . A A . 30 LYS CB 1 1
26 54193 1 1 30 LYS CD C -3.820 8.967 9.704 1.00 . A A . 30 LYS CD 1 1
26 54194 1 1 30 LYS CE C -4.887 10.063 9.687 1.00 . A A . 30 LYS CE 1 1
26 54195 1 1 30 LYS CG C -2.466 9.531 10.070 1.00 . A A . 30 LYS CG 1 1
26 54196 1 1 30 LYS H H -1.077 8.629 12.521 1.00 . A A . 30 LYS H 1 1
26 54197 1 1 30 LYS HA H -2.424 6.862 10.798 1.00 . A A . 30 LYS HA 1 1
26 54198 1 1 30 LYS HB2 H -0.431 9.025 10.173 1.00 . A A . 30 LYS HB2 1 1
26 54199 1 1 30 LYS HB3 H -1.316 8.152 8.946 1.00 . A A . 30 LYS HB3 1 1
26 54200 1 1 30 LYS HD2 H -3.755 8.524 8.721 1.00 . A A . 30 LYS HD2 1 1
26 54201 1 1 30 LYS HD3 H -4.098 8.210 10.423 1.00 . A A . 30 LYS HD3 1 1
26 54202 1 1 30 LYS HE2 H -4.635 10.777 8.919 1.00 . A A . 30 LYS HE2 1 1
26 54203 1 1 30 LYS HE3 H -5.842 9.615 9.456 1.00 . A A . 30 LYS HE3 1 1
26 54204 1 1 30 LYS HG2 H -2.514 9.898 11.083 1.00 . A A . 30 LYS HG2 1 1
26 54205 1 1 30 LYS HG3 H -2.237 10.347 9.403 1.00 . A A . 30 LYS HG3 1 1
26 54206 1 1 30 LYS HZ1 H -5.189 10.118 11.760 1.00 . A A . 30 LYS HZ1 1 1
26 54207 1 1 30 LYS HZ2 H -4.110 11.295 11.211 1.00 . A A . 30 LYS HZ2 1 1
26 54208 1 1 30 LYS HZ3 H -5.767 11.466 10.953 1.00 . A A . 30 LYS HZ3 1 1
26 54209 1 1 30 LYS N N -1.267 7.696 12.299 1.00 . A A . 30 LYS N 1 1
26 54210 1 1 30 LYS NZ N -4.990 10.779 10.981 1.00 . A A . 30 LYS NZ 1 1
26 54211 1 1 30 LYS O O -0.658 5.378 9.785 1.00 . A A . 30 LYS O 1 1
26 54212 1 1 31 VAL C C 1.747 4.287 11.204 1.00 . A A . 31 VAL C 1 1
26 54213 1 1 31 VAL CA C 1.971 5.697 10.659 1.00 . A A . 31 VAL CA 1 1
26 54214 1 1 31 VAL CB C 3.299 6.298 11.213 1.00 . A A . 31 VAL CB 1 1
26 54215 1 1 31 VAL CG1 C 4.501 5.439 10.859 1.00 . A A . 31 VAL CG1 1 1
26 54216 1 1 31 VAL CG2 C 3.494 7.709 10.696 1.00 . A A . 31 VAL CG2 1 1
26 54217 1 1 31 VAL H H 0.967 7.288 11.604 1.00 . A A . 31 VAL H 1 1
26 54218 1 1 31 VAL HA H 2.035 5.640 9.582 1.00 . A A . 31 VAL HA 1 1
26 54219 1 1 31 VAL HB H 3.236 6.347 12.288 1.00 . A A . 31 VAL HB 1 1
26 54220 1 1 31 VAL HG11 H 4.368 4.452 11.276 1.00 . A A . 31 VAL HG11 1 1
26 54221 1 1 31 VAL HG12 H 4.582 5.363 9.785 1.00 . A A . 31 VAL HG12 1 1
26 54222 1 1 31 VAL HG13 H 5.399 5.885 11.258 1.00 . A A . 31 VAL HG13 1 1
26 54223 1 1 31 VAL HG21 H 2.657 8.321 11.004 1.00 . A A . 31 VAL HG21 1 1
26 54224 1 1 31 VAL HG22 H 4.410 8.120 11.094 1.00 . A A . 31 VAL HG22 1 1
26 54225 1 1 31 VAL HG23 H 3.544 7.692 9.617 1.00 . A A . 31 VAL HG23 1 1
26 54226 1 1 31 VAL N N 0.835 6.537 10.986 1.00 . A A . 31 VAL N 1 1
26 54227 1 1 31 VAL O O 2.051 3.299 10.539 1.00 . A A . 31 VAL O 1 1
26 54228 1 1 32 LEU C C -0.197 2.190 12.226 1.00 . A A . 32 LEU C 1 1
26 54229 1 1 32 LEU CA C 0.841 2.939 13.024 1.00 . A A . 32 LEU CA 1 1
26 54230 1 1 32 LEU CB C 0.338 3.180 14.439 1.00 . A A . 32 LEU CB 1 1
26 54231 1 1 32 LEU CD1 C 0.694 4.090 16.723 1.00 . A A . 32 LEU CD1 1 1
26 54232 1 1 32 LEU CD2 C 2.536 2.873 15.582 1.00 . A A . 32 LEU CD2 1 1
26 54233 1 1 32 LEU CG C 1.347 3.798 15.397 1.00 . A A . 32 LEU CG 1 1
26 54234 1 1 32 LEU H H 0.936 5.042 12.852 1.00 . A A . 32 LEU H 1 1
26 54235 1 1 32 LEU HA H 1.711 2.306 13.073 1.00 . A A . 32 LEU HA 1 1
26 54236 1 1 32 LEU HB2 H -0.520 3.837 14.379 1.00 . A A . 32 LEU HB2 1 1
26 54237 1 1 32 LEU HB3 H 0.016 2.236 14.850 1.00 . A A . 32 LEU HB3 1 1
26 54238 1 1 32 LEU HD11 H 0.301 3.172 17.133 1.00 . A A . 32 LEU HD11 1 1
26 54239 1 1 32 LEU HD12 H 1.423 4.514 17.395 1.00 . A A . 32 LEU HD12 1 1
26 54240 1 1 32 LEU HD13 H -0.107 4.796 16.559 1.00 . A A . 32 LEU HD13 1 1
26 54241 1 1 32 LEU HD21 H 2.202 1.918 15.957 1.00 . A A . 32 LEU HD21 1 1
26 54242 1 1 32 LEU HD22 H 3.028 2.738 14.630 1.00 . A A . 32 LEU HD22 1 1
26 54243 1 1 32 LEU HD23 H 3.227 3.316 16.281 1.00 . A A . 32 LEU HD23 1 1
26 54244 1 1 32 LEU HG H 1.702 4.730 14.988 1.00 . A A . 32 LEU HG 1 1
26 54245 1 1 32 LEU N N 1.166 4.211 12.386 1.00 . A A . 32 LEU N 1 1
26 54246 1 1 32 LEU O O -0.029 1.005 11.937 1.00 . A A . 32 LEU O 1 1
26 54247 1 1 33 LEU C C -1.852 1.901 9.695 1.00 . A A . 33 LEU C 1 1
26 54248 1 1 33 LEU CA C -2.327 2.313 11.073 1.00 . A A . 33 LEU CA 1 1
26 54249 1 1 33 LEU CB C -3.449 3.320 10.930 1.00 . A A . 33 LEU CB 1 1
26 54250 1 1 33 LEU CD1 C -5.027 4.972 11.928 1.00 . A A . 33 LEU CD1 1 1
26 54251 1 1 33 LEU CD2 C -4.503 2.854 13.149 1.00 . A A . 33 LEU CD2 1 1
26 54252 1 1 33 LEU CG C -3.970 3.930 12.222 1.00 . A A . 33 LEU CG 1 1
26 54253 1 1 33 LEU H H -1.281 3.840 12.094 1.00 . A A . 33 LEU H 1 1
26 54254 1 1 33 LEU HA H -2.696 1.444 11.596 1.00 . A A . 33 LEU HA 1 1
26 54255 1 1 33 LEU HB2 H -3.103 4.116 10.288 1.00 . A A . 33 LEU HB2 1 1
26 54256 1 1 33 LEU HB3 H -4.263 2.811 10.435 1.00 . A A . 33 LEU HB3 1 1
26 54257 1 1 33 LEU HD11 H -4.593 5.750 11.316 1.00 . A A . 33 LEU HD11 1 1
26 54258 1 1 33 LEU HD12 H -5.857 4.518 11.408 1.00 . A A . 33 LEU HD12 1 1
26 54259 1 1 33 LEU HD13 H -5.365 5.405 12.856 1.00 . A A . 33 LEU HD13 1 1
26 54260 1 1 33 LEU HD21 H -5.301 2.320 12.656 1.00 . A A . 33 LEU HD21 1 1
26 54261 1 1 33 LEU HD22 H -3.708 2.165 13.392 1.00 . A A . 33 LEU HD22 1 1
26 54262 1 1 33 LEU HD23 H -4.871 3.308 14.056 1.00 . A A . 33 LEU HD23 1 1
26 54263 1 1 33 LEU HG H -3.151 4.430 12.719 1.00 . A A . 33 LEU HG 1 1
26 54264 1 1 33 LEU N N -1.234 2.892 11.838 1.00 . A A . 33 LEU N 1 1
26 54265 1 1 33 LEU O O -2.144 0.803 9.222 1.00 . A A . 33 LEU O 1 1
26 54266 1 1 34 PHE C C 0.335 1.351 7.731 1.00 . A A . 34 PHE C 1 1
26 54267 1 1 34 PHE CA C -0.581 2.556 7.757 1.00 . A A . 34 PHE CA 1 1
26 54268 1 1 34 PHE CB C 0.147 3.810 7.248 1.00 . A A . 34 PHE CB 1 1
26 54269 1 1 34 PHE CD1 C -0.021 3.616 4.760 1.00 . A A . 34 PHE CD1 1 1
26 54270 1 1 34 PHE CD2 C 2.137 3.543 5.761 1.00 . A A . 34 PHE CD2 1 1
26 54271 1 1 34 PHE CE1 C 0.551 3.468 3.522 1.00 . A A . 34 PHE CE1 1 1
26 54272 1 1 34 PHE CE2 C 2.711 3.396 4.523 1.00 . A A . 34 PHE CE2 1 1
26 54273 1 1 34 PHE CG C 0.766 3.654 5.895 1.00 . A A . 34 PHE CG 1 1
26 54274 1 1 34 PHE CZ C 1.921 3.357 3.408 1.00 . A A . 34 PHE CZ 1 1
26 54275 1 1 34 PHE H H -0.903 3.630 9.524 1.00 . A A . 34 PHE H 1 1
26 54276 1 1 34 PHE HA H -1.419 2.363 7.105 1.00 . A A . 34 PHE HA 1 1
26 54277 1 1 34 PHE HB2 H -0.556 4.627 7.196 1.00 . A A . 34 PHE HB2 1 1
26 54278 1 1 34 PHE HB3 H 0.930 4.062 7.948 1.00 . A A . 34 PHE HB3 1 1
26 54279 1 1 34 PHE HD1 H -1.093 3.703 4.852 1.00 . A A . 34 PHE HD1 1 1
26 54280 1 1 34 PHE HD2 H 2.756 3.573 6.643 1.00 . A A . 34 PHE HD2 1 1
26 54281 1 1 34 PHE HE1 H -0.077 3.436 2.643 1.00 . A A . 34 PHE HE1 1 1
26 54282 1 1 34 PHE HE2 H 3.781 3.307 4.405 1.00 . A A . 34 PHE HE2 1 1
26 54283 1 1 34 PHE HZ H 2.395 3.239 2.446 1.00 . A A . 34 PHE HZ 1 1
26 54284 1 1 34 PHE N N -1.104 2.779 9.076 1.00 . A A . 34 PHE N 1 1
26 54285 1 1 34 PHE O O 0.114 0.439 6.958 1.00 . A A . 34 PHE O 1 1
26 54286 1 1 35 SER C C 1.706 -1.111 8.875 1.00 . A A . 35 SER C 1 1
26 54287 1 1 35 SER CA C 2.311 0.271 8.622 1.00 . A A . 35 SER CA 1 1
26 54288 1 1 35 SER CB C 3.423 0.585 9.626 1.00 . A A . 35 SER CB 1 1
26 54289 1 1 35 SER H H 1.370 2.022 9.309 1.00 . A A . 35 SER H 1 1
26 54290 1 1 35 SER HA H 2.748 0.259 7.634 1.00 . A A . 35 SER HA 1 1
26 54291 1 1 35 SER HB2 H 4.121 -0.236 9.666 1.00 . A A . 35 SER HB2 1 1
26 54292 1 1 35 SER HB3 H 3.939 1.480 9.313 1.00 . A A . 35 SER HB3 1 1
26 54293 1 1 35 SER HG H 2.672 1.743 10.984 1.00 . A A . 35 SER HG 1 1
26 54294 1 1 35 SER N N 1.314 1.322 8.621 1.00 . A A . 35 SER N 1 1
26 54295 1 1 35 SER O O 2.130 -2.090 8.258 1.00 . A A . 35 SER O 1 1
26 54296 1 1 35 SER OG O 2.893 0.802 10.925 1.00 . A A . 35 SER OG 1 1
26 54297 1 1 36 ARG C C -0.777 -2.972 8.918 1.00 . A A . 36 ARG C 1 1
26 54298 1 1 36 ARG CA C 0.086 -2.460 10.075 1.00 . A A . 36 ARG CA 1 1
26 54299 1 1 36 ARG CB C -0.712 -2.379 11.397 1.00 . A A . 36 ARG CB 1 1
26 54300 1 1 36 ARG CD C -2.510 -1.239 12.750 1.00 . A A . 36 ARG CD 1 1
26 54301 1 1 36 ARG CG C -1.909 -1.438 11.372 1.00 . A A . 36 ARG CG 1 1
26 54302 1 1 36 ARG CZ C -3.532 -2.634 14.564 1.00 . A A . 36 ARG CZ 1 1
26 54303 1 1 36 ARG H H 0.379 -0.357 10.172 1.00 . A A . 36 ARG H 1 1
26 54304 1 1 36 ARG HA H 0.898 -3.160 10.205 1.00 . A A . 36 ARG HA 1 1
26 54305 1 1 36 ARG HB2 H -1.072 -3.367 11.640 1.00 . A A . 36 ARG HB2 1 1
26 54306 1 1 36 ARG HB3 H -0.043 -2.055 12.182 1.00 . A A . 36 ARG HB3 1 1
26 54307 1 1 36 ARG HD2 H -1.750 -0.799 13.383 1.00 . A A . 36 ARG HD2 1 1
26 54308 1 1 36 ARG HD3 H -3.331 -0.547 12.647 1.00 . A A . 36 ARG HD3 1 1
26 54309 1 1 36 ARG HE H -2.947 -3.287 12.742 1.00 . A A . 36 ARG HE 1 1
26 54310 1 1 36 ARG HG2 H -1.587 -0.479 10.993 1.00 . A A . 36 ARG HG2 1 1
26 54311 1 1 36 ARG HG3 H -2.660 -1.849 10.712 1.00 . A A . 36 ARG HG3 1 1
26 54312 1 1 36 ARG HH11 H -3.325 -0.663 15.121 1.00 . A A . 36 ARG HH11 1 1
26 54313 1 1 36 ARG HH12 H -3.995 -1.672 16.306 1.00 . A A . 36 ARG HH12 1 1
26 54314 1 1 36 ARG HH21 H -3.926 -4.646 14.406 1.00 . A A . 36 ARG HH21 1 1
26 54315 1 1 36 ARG HH22 H -4.343 -3.941 15.900 1.00 . A A . 36 ARG HH22 1 1
26 54316 1 1 36 ARG N N 0.700 -1.182 9.745 1.00 . A A . 36 ARG N 1 1
26 54317 1 1 36 ARG NE N -3.012 -2.502 13.334 1.00 . A A . 36 ARG NE 1 1
26 54318 1 1 36 ARG NH1 N -3.626 -1.588 15.375 1.00 . A A . 36 ARG NH1 1 1
26 54319 1 1 36 ARG NH2 N -3.966 -3.818 14.977 1.00 . A A . 36 ARG NH2 1 1
26 54320 1 1 36 ARG O O -0.731 -4.161 8.570 1.00 . A A . 36 ARG O 1 1
26 54321 1 1 37 ASP C C -1.561 -2.818 5.982 1.00 . A A . 37 ASP C 1 1
26 54322 1 1 37 ASP CA C -2.412 -2.439 7.194 1.00 . A A . 37 ASP CA 1 1
26 54323 1 1 37 ASP CB C -3.340 -1.267 6.847 1.00 . A A . 37 ASP CB 1 1
26 54324 1 1 37 ASP CG C -4.573 -1.682 6.065 1.00 . A A . 37 ASP CG 1 1
26 54325 1 1 37 ASP H H -1.492 -1.124 8.575 1.00 . A A . 37 ASP H 1 1
26 54326 1 1 37 ASP HA H -2.999 -3.292 7.503 1.00 . A A . 37 ASP HA 1 1
26 54327 1 1 37 ASP HB2 H -3.664 -0.794 7.761 1.00 . A A . 37 ASP HB2 1 1
26 54328 1 1 37 ASP HB3 H -2.786 -0.548 6.259 1.00 . A A . 37 ASP HB3 1 1
26 54329 1 1 37 ASP N N -1.525 -2.066 8.293 1.00 . A A . 37 ASP N 1 1
26 54330 1 1 37 ASP O O -1.764 -3.863 5.354 1.00 . A A . 37 ASP O 1 1
26 54331 1 1 37 ASP OD1 O -4.483 -1.990 4.874 1.00 . A A . 37 ASP OD1 1 1
26 54332 1 1 37 ASP OD2 O -5.683 -1.703 6.654 1.00 . A A . 37 ASP OD2 1 1
26 54333 1 1 38 LEU C C 1.091 -3.504 4.706 1.00 . A A . 38 LEU C 1 1
26 54334 1 1 38 LEU CA C 0.399 -2.152 4.629 1.00 . A A . 38 LEU CA 1 1
26 54335 1 1 38 LEU CB C 1.445 -1.026 4.718 1.00 . A A . 38 LEU CB 1 1
26 54336 1 1 38 LEU CD1 C 2.320 -1.135 2.379 1.00 . A A . 38 LEU CD1 1 1
26 54337 1 1 38 LEU CD2 C 3.614 0.025 4.123 1.00 . A A . 38 LEU CD2 1 1
26 54338 1 1 38 LEU CG C 2.684 -1.123 3.833 1.00 . A A . 38 LEU CG 1 1
26 54339 1 1 38 LEU H H -0.468 -1.183 6.287 1.00 . A A . 38 LEU H 1 1
26 54340 1 1 38 LEU HA H -0.118 -2.060 3.686 1.00 . A A . 38 LEU HA 1 1
26 54341 1 1 38 LEU HB2 H 0.949 -0.096 4.484 1.00 . A A . 38 LEU HB2 1 1
26 54342 1 1 38 LEU HB3 H 1.772 -0.972 5.747 1.00 . A A . 38 LEU HB3 1 1
26 54343 1 1 38 LEU HD11 H 1.798 -0.224 2.128 1.00 . A A . 38 LEU HD11 1 1
26 54344 1 1 38 LEU HD12 H 3.234 -1.198 1.809 1.00 . A A . 38 LEU HD12 1 1
26 54345 1 1 38 LEU HD13 H 1.697 -1.991 2.169 1.00 . A A . 38 LEU HD13 1 1
26 54346 1 1 38 LEU HD21 H 3.097 0.956 3.944 1.00 . A A . 38 LEU HD21 1 1
26 54347 1 1 38 LEU HD22 H 3.928 -0.015 5.156 1.00 . A A . 38 LEU HD22 1 1
26 54348 1 1 38 LEU HD23 H 4.481 -0.029 3.480 1.00 . A A . 38 LEU HD23 1 1
26 54349 1 1 38 LEU HG H 3.212 -2.039 4.053 1.00 . A A . 38 LEU HG 1 1
26 54350 1 1 38 LEU N N -0.566 -1.979 5.716 1.00 . A A . 38 LEU N 1 1
26 54351 1 1 38 LEU O O 1.129 -4.243 3.727 1.00 . A A . 38 LEU O 1 1
26 54352 1 1 39 ASP C C 1.534 -6.271 5.744 1.00 . A A . 39 ASP C 1 1
26 54353 1 1 39 ASP CA C 2.347 -5.050 6.132 1.00 . A A . 39 ASP CA 1 1
26 54354 1 1 39 ASP CB C 2.708 -5.118 7.604 1.00 . A A . 39 ASP CB 1 1
26 54355 1 1 39 ASP CG C 3.603 -6.267 7.949 1.00 . A A . 39 ASP CG 1 1
26 54356 1 1 39 ASP H H 1.469 -3.187 6.622 1.00 . A A . 39 ASP H 1 1
26 54357 1 1 39 ASP HA H 3.257 -5.023 5.553 1.00 . A A . 39 ASP HA 1 1
26 54358 1 1 39 ASP HB2 H 3.193 -4.200 7.896 1.00 . A A . 39 ASP HB2 1 1
26 54359 1 1 39 ASP HB3 H 1.794 -5.218 8.170 1.00 . A A . 39 ASP HB3 1 1
26 54360 1 1 39 ASP N N 1.599 -3.817 5.880 1.00 . A A . 39 ASP N 1 1
26 54361 1 1 39 ASP O O 2.007 -7.150 5.005 1.00 . A A . 39 ASP O 1 1
26 54362 1 1 39 ASP OD1 O 4.733 -6.312 7.433 1.00 . A A . 39 ASP OD1 1 1
26 54363 1 1 39 ASP OD2 O 3.224 -7.097 8.802 1.00 . A A . 39 ASP OD2 1 1
26 54364 1 1 40 LYS C C -0.984 -7.465 4.442 1.00 . A A . 40 LYS C 1 1
26 54365 1 1 40 LYS CA C -0.616 -7.377 5.916 1.00 . A A . 40 LYS CA 1 1
26 54366 1 1 40 LYS CB C -1.867 -7.251 6.759 1.00 . A A . 40 LYS CB 1 1
26 54367 1 1 40 LYS CD C -2.874 -7.155 9.068 1.00 . A A . 40 LYS CD 1 1
26 54368 1 1 40 LYS CE C -3.957 -8.179 8.748 1.00 . A A . 40 LYS CE 1 1
26 54369 1 1 40 LYS CG C -1.609 -7.375 8.253 1.00 . A A . 40 LYS CG 1 1
26 54370 1 1 40 LYS H H -0.021 -5.514 6.716 1.00 . A A . 40 LYS H 1 1
26 54371 1 1 40 LYS HA H -0.111 -8.290 6.193 1.00 . A A . 40 LYS HA 1 1
26 54372 1 1 40 LYS HB2 H -2.321 -6.290 6.563 1.00 . A A . 40 LYS HB2 1 1
26 54373 1 1 40 LYS HB3 H -2.544 -8.033 6.454 1.00 . A A . 40 LYS HB3 1 1
26 54374 1 1 40 LYS HD2 H -2.630 -7.224 10.117 1.00 . A A . 40 LYS HD2 1 1
26 54375 1 1 40 LYS HD3 H -3.252 -6.165 8.857 1.00 . A A . 40 LYS HD3 1 1
26 54376 1 1 40 LYS HE2 H -4.820 -7.939 9.349 1.00 . A A . 40 LYS HE2 1 1
26 54377 1 1 40 LYS HE3 H -4.220 -8.108 7.704 1.00 . A A . 40 LYS HE3 1 1
26 54378 1 1 40 LYS HG2 H -1.230 -8.364 8.462 1.00 . A A . 40 LYS HG2 1 1
26 54379 1 1 40 LYS HG3 H -0.870 -6.639 8.538 1.00 . A A . 40 LYS HG3 1 1
26 54380 1 1 40 LYS HZ1 H -2.691 -9.850 8.543 1.00 . A A . 40 LYS HZ1 1 1
26 54381 1 1 40 LYS HZ2 H -3.331 -9.652 10.075 1.00 . A A . 40 LYS HZ2 1 1
26 54382 1 1 40 LYS HZ3 H -4.314 -10.225 8.839 1.00 . A A . 40 LYS HZ3 1 1
26 54383 1 1 40 LYS N N 0.290 -6.280 6.186 1.00 . A A . 40 LYS N 1 1
26 54384 1 1 40 LYS NZ N -3.544 -9.563 9.061 1.00 . A A . 40 LYS NZ 1 1
26 54385 1 1 40 LYS O O -1.159 -8.558 3.912 1.00 . A A . 40 LYS O 1 1
26 54386 1 1 41 LEU C C -0.306 -6.858 1.538 1.00 . A A . 41 LEU C 1 1
26 54387 1 1 41 LEU CA C -1.427 -6.256 2.371 1.00 . A A . 41 LEU CA 1 1
26 54388 1 1 41 LEU CB C -1.694 -4.799 1.943 1.00 . A A . 41 LEU CB 1 1
26 54389 1 1 41 LEU CD1 C -3.102 -5.348 -0.083 1.00 . A A . 41 LEU CD1 1 1
26 54390 1 1 41 LEU CD2 C -2.094 -3.072 0.166 1.00 . A A . 41 LEU CD2 1 1
26 54391 1 1 41 LEU CG C -1.916 -4.554 0.441 1.00 . A A . 41 LEU CG 1 1
26 54392 1 1 41 LEU H H -0.931 -5.477 4.273 1.00 . A A . 41 LEU H 1 1
26 54393 1 1 41 LEU HA H -2.324 -6.836 2.218 1.00 . A A . 41 LEU HA 1 1
26 54394 1 1 41 LEU HB2 H -2.566 -4.445 2.473 1.00 . A A . 41 LEU HB2 1 1
26 54395 1 1 41 LEU HB3 H -0.850 -4.204 2.258 1.00 . A A . 41 LEU HB3 1 1
26 54396 1 1 41 LEU HD11 H -3.994 -5.081 0.462 1.00 . A A . 41 LEU HD11 1 1
26 54397 1 1 41 LEU HD12 H -3.237 -5.129 -1.132 1.00 . A A . 41 LEU HD12 1 1
26 54398 1 1 41 LEU HD13 H -2.905 -6.404 0.034 1.00 . A A . 41 LEU HD13 1 1
26 54399 1 1 41 LEU HD21 H -2.948 -2.703 0.714 1.00 . A A . 41 LEU HD21 1 1
26 54400 1 1 41 LEU HD22 H -1.208 -2.538 0.478 1.00 . A A . 41 LEU HD22 1 1
26 54401 1 1 41 LEU HD23 H -2.254 -2.920 -0.891 1.00 . A A . 41 LEU HD23 1 1
26 54402 1 1 41 LEU HG H -1.038 -4.890 -0.092 1.00 . A A . 41 LEU HG 1 1
26 54403 1 1 41 LEU N N -1.093 -6.317 3.790 1.00 . A A . 41 LEU N 1 1
26 54404 1 1 41 LEU O O -0.552 -7.602 0.576 1.00 . A A . 41 LEU O 1 1
26 54405 1 1 42 ILE C C 2.170 -8.549 1.375 1.00 . A A . 42 ILE C 1 1
26 54406 1 1 42 ILE CA C 2.079 -7.050 1.239 1.00 . A A . 42 ILE CA 1 1
26 54407 1 1 42 ILE CB C 3.369 -6.390 1.775 1.00 . A A . 42 ILE CB 1 1
26 54408 1 1 42 ILE CD1 C 4.513 -4.144 2.024 1.00 . A A . 42 ILE CD1 1 1
26 54409 1 1 42 ILE CG1 C 3.304 -4.887 1.548 1.00 . A A . 42 ILE CG1 1 1
26 54410 1 1 42 ILE CG2 C 4.607 -6.982 1.102 1.00 . A A . 42 ILE CG2 1 1
26 54411 1 1 42 ILE H H 1.004 -5.989 2.726 1.00 . A A . 42 ILE H 1 1
26 54412 1 1 42 ILE HA H 1.976 -6.810 0.191 1.00 . A A . 42 ILE HA 1 1
26 54413 1 1 42 ILE HB H 3.433 -6.577 2.836 1.00 . A A . 42 ILE HB 1 1
26 54414 1 1 42 ILE HD11 H 5.389 -4.531 1.526 1.00 . A A . 42 ILE HD11 1 1
26 54415 1 1 42 ILE HD12 H 4.401 -3.093 1.810 1.00 . A A . 42 ILE HD12 1 1
26 54416 1 1 42 ILE HD13 H 4.608 -4.284 3.090 1.00 . A A . 42 ILE HD13 1 1
26 54417 1 1 42 ILE HG12 H 3.196 -4.698 0.492 1.00 . A A . 42 ILE HG12 1 1
26 54418 1 1 42 ILE HG13 H 2.441 -4.492 2.064 1.00 . A A . 42 ILE HG13 1 1
26 54419 1 1 42 ILE HG21 H 4.532 -6.841 0.035 1.00 . A A . 42 ILE HG21 1 1
26 54420 1 1 42 ILE HG22 H 5.495 -6.489 1.469 1.00 . A A . 42 ILE HG22 1 1
26 54421 1 1 42 ILE HG23 H 4.665 -8.038 1.320 1.00 . A A . 42 ILE HG23 1 1
26 54422 1 1 42 ILE N N 0.909 -6.560 1.931 1.00 . A A . 42 ILE N 1 1
26 54423 1 1 42 ILE O O 2.153 -9.268 0.380 1.00 . A A . 42 ILE O 1 1
26 54424 1 1 43 ASN C C 1.192 -11.257 2.319 1.00 . A A . 43 ASN C 1 1
26 54425 1 1 43 ASN CA C 2.317 -10.429 2.933 1.00 . A A . 43 ASN CA 1 1
26 54426 1 1 43 ASN CB C 2.391 -10.637 4.448 1.00 . A A . 43 ASN CB 1 1
26 54427 1 1 43 ASN CG C 3.705 -10.134 5.060 1.00 . A A . 43 ASN CG 1 1
26 54428 1 1 43 ASN H H 2.146 -8.358 3.344 1.00 . A A . 43 ASN H 1 1
26 54429 1 1 43 ASN HA H 3.247 -10.764 2.500 1.00 . A A . 43 ASN HA 1 1
26 54430 1 1 43 ASN HB2 H 1.569 -10.098 4.897 1.00 . A A . 43 ASN HB2 1 1
26 54431 1 1 43 ASN HB3 H 2.274 -11.688 4.665 1.00 . A A . 43 ASN HB3 1 1
26 54432 1 1 43 ASN HD21 H 2.788 -9.704 6.752 1.00 . A A . 43 ASN HD21 1 1
26 54433 1 1 43 ASN HD22 H 4.472 -9.366 6.703 1.00 . A A . 43 ASN HD22 1 1
26 54434 1 1 43 ASN N N 2.198 -9.008 2.610 1.00 . A A . 43 ASN N 1 1
26 54435 1 1 43 ASN ND2 N 3.650 -9.697 6.284 1.00 . A A . 43 ASN ND2 1 1
26 54436 1 1 43 ASN O O 1.400 -12.412 1.927 1.00 . A A . 43 ASN O 1 1
26 54437 1 1 43 ASN OD1 O 4.769 -10.130 4.414 1.00 . A A . 43 ASN OD1 1 1
26 54438 1 1 44 LYS C C -0.779 -11.669 0.119 1.00 . A A . 44 LYS C 1 1
26 54439 1 1 44 LYS CA C -1.139 -11.253 1.548 1.00 . A A . 44 LYS CA 1 1
26 54440 1 1 44 LYS CB C -2.281 -10.237 1.481 1.00 . A A . 44 LYS CB 1 1
26 54441 1 1 44 LYS CD C -4.538 -9.638 0.469 1.00 . A A . 44 LYS CD 1 1
26 54442 1 1 44 LYS CE C -4.996 -8.848 1.684 1.00 . A A . 44 LYS CE 1 1
26 54443 1 1 44 LYS CG C -3.560 -10.762 0.826 1.00 . A A . 44 LYS CG 1 1
26 54444 1 1 44 LYS H H -0.064 -9.723 2.540 1.00 . A A . 44 LYS H 1 1
26 54445 1 1 44 LYS HA H -1.456 -12.109 2.124 1.00 . A A . 44 LYS HA 1 1
26 54446 1 1 44 LYS HB2 H -2.497 -9.937 2.496 1.00 . A A . 44 LYS HB2 1 1
26 54447 1 1 44 LYS HB3 H -1.941 -9.372 0.932 1.00 . A A . 44 LYS HB3 1 1
26 54448 1 1 44 LYS HD2 H -4.055 -8.959 -0.217 1.00 . A A . 44 LYS HD2 1 1
26 54449 1 1 44 LYS HD3 H -5.400 -10.074 -0.011 1.00 . A A . 44 LYS HD3 1 1
26 54450 1 1 44 LYS HE2 H -5.429 -9.543 2.385 1.00 . A A . 44 LYS HE2 1 1
26 54451 1 1 44 LYS HE3 H -4.137 -8.373 2.136 1.00 . A A . 44 LYS HE3 1 1
26 54452 1 1 44 LYS HG2 H -3.292 -11.288 -0.079 1.00 . A A . 44 LYS HG2 1 1
26 54453 1 1 44 LYS HG3 H -4.041 -11.447 1.509 1.00 . A A . 44 LYS HG3 1 1
26 54454 1 1 44 LYS HZ1 H -6.841 -8.230 0.881 1.00 . A A . 44 LYS HZ1 1 1
26 54455 1 1 44 LYS HZ2 H -6.318 -7.292 2.168 1.00 . A A . 44 LYS HZ2 1 1
26 54456 1 1 44 LYS HZ3 H -5.620 -7.122 0.652 1.00 . A A . 44 LYS HZ3 1 1
26 54457 1 1 44 LYS N N 0.021 -10.634 2.184 1.00 . A A . 44 LYS N 1 1
26 54458 1 1 44 LYS NZ N -5.998 -7.814 1.329 1.00 . A A . 44 LYS NZ 1 1
26 54459 1 1 44 LYS O O -0.993 -12.817 -0.286 1.00 . A A . 44 LYS O 1 1
26 54460 1 1 45 PHE C C 1.413 -11.842 -2.087 1.00 . A A . 45 PHE C 1 1
26 54461 1 1 45 PHE CA C 0.193 -10.973 -1.981 1.00 . A A . 45 PHE CA 1 1
26 54462 1 1 45 PHE CB C 0.389 -9.672 -2.734 1.00 . A A . 45 PHE CB 1 1
26 54463 1 1 45 PHE CD1 C -1.862 -8.576 -2.723 1.00 . A A . 45 PHE CD1 1 1
26 54464 1 1 45 PHE CD2 C -1.007 -9.472 -4.768 1.00 . A A . 45 PHE CD2 1 1
26 54465 1 1 45 PHE CE1 C -3.010 -8.185 -3.375 1.00 . A A . 45 PHE CE1 1 1
26 54466 1 1 45 PHE CE2 C -2.152 -9.081 -5.422 1.00 . A A . 45 PHE CE2 1 1
26 54467 1 1 45 PHE CG C -0.848 -9.224 -3.415 1.00 . A A . 45 PHE CG 1 1
26 54468 1 1 45 PHE CZ C -3.155 -8.440 -4.726 1.00 . A A . 45 PHE CZ 1 1
26 54469 1 1 45 PHE H H -0.016 -9.863 -0.209 1.00 . A A . 45 PHE H 1 1
26 54470 1 1 45 PHE HA H -0.634 -11.495 -2.437 1.00 . A A . 45 PHE HA 1 1
26 54471 1 1 45 PHE HB2 H 0.696 -8.900 -2.043 1.00 . A A . 45 PHE HB2 1 1
26 54472 1 1 45 PHE HB3 H 1.153 -9.807 -3.481 1.00 . A A . 45 PHE HB3 1 1
26 54473 1 1 45 PHE HD1 H -1.758 -8.379 -1.665 1.00 . A A . 45 PHE HD1 1 1
26 54474 1 1 45 PHE HD2 H -0.216 -9.974 -5.312 1.00 . A A . 45 PHE HD2 1 1
26 54475 1 1 45 PHE HE1 H -3.794 -7.681 -2.831 1.00 . A A . 45 PHE HE1 1 1
26 54476 1 1 45 PHE HE2 H -2.263 -9.282 -6.477 1.00 . A A . 45 PHE HE2 1 1
26 54477 1 1 45 PHE HZ H -4.053 -8.139 -5.242 1.00 . A A . 45 PHE HZ 1 1
26 54478 1 1 45 PHE N N -0.200 -10.740 -0.612 1.00 . A A . 45 PHE N 1 1
26 54479 1 1 45 PHE O O 1.524 -12.646 -3.012 1.00 . A A . 45 PHE O 1 1
26 54480 1 1 46 MET C C 3.211 -13.970 -0.907 1.00 . A A . 46 MET C 1 1
26 54481 1 1 46 MET CA C 3.534 -12.497 -1.077 1.00 . A A . 46 MET CA 1 1
26 54482 1 1 46 MET CB C 4.421 -12.060 0.080 1.00 . A A . 46 MET CB 1 1
26 54483 1 1 46 MET CE C 7.407 -11.203 0.537 1.00 . A A . 46 MET CE 1 1
26 54484 1 1 46 MET CG C 4.812 -10.599 0.066 1.00 . A A . 46 MET CG 1 1
26 54485 1 1 46 MET H H 2.126 -11.033 -0.431 1.00 . A A . 46 MET H 1 1
26 54486 1 1 46 MET HA H 4.098 -12.372 -1.994 1.00 . A A . 46 MET HA 1 1
26 54487 1 1 46 MET HB2 H 3.889 -12.254 1.000 1.00 . A A . 46 MET HB2 1 1
26 54488 1 1 46 MET HB3 H 5.316 -12.663 0.055 1.00 . A A . 46 MET HB3 1 1
26 54489 1 1 46 MET HE1 H 7.532 -10.891 -0.491 1.00 . A A . 46 MET HE1 1 1
26 54490 1 1 46 MET HE2 H 8.329 -11.046 1.073 1.00 . A A . 46 MET HE2 1 1
26 54491 1 1 46 MET HE3 H 7.144 -12.250 0.565 1.00 . A A . 46 MET HE3 1 1
26 54492 1 1 46 MET HG2 H 5.129 -10.302 -0.920 1.00 . A A . 46 MET HG2 1 1
26 54493 1 1 46 MET HG3 H 3.938 -10.020 0.328 1.00 . A A . 46 MET HG3 1 1
26 54494 1 1 46 MET N N 2.310 -11.705 -1.124 1.00 . A A . 46 MET N 1 1
26 54495 1 1 46 MET O O 4.002 -14.817 -1.274 1.00 . A A . 46 MET O 1 1
26 54496 1 1 46 MET SD S 6.109 -10.218 1.246 1.00 . A A . 46 MET SD 1 1
26 54497 1 1 47 ASN C C 2.185 -16.171 1.178 1.00 . A A . 47 ASN C 1 1
26 54498 1 1 47 ASN CA C 1.520 -15.613 -0.085 1.00 . A A . 47 ASN CA 1 1
26 54499 1 1 47 ASN CB C 1.707 -16.556 -1.310 1.00 . A A . 47 ASN CB 1 1
26 54500 1 1 47 ASN CG C 1.057 -17.934 -1.172 1.00 . A A . 47 ASN CG 1 1
26 54501 1 1 47 ASN H H 1.442 -13.497 -0.115 1.00 . A A . 47 ASN H 1 1
26 54502 1 1 47 ASN HA H 0.470 -15.504 0.135 1.00 . A A . 47 ASN HA 1 1
26 54503 1 1 47 ASN HB2 H 1.271 -16.064 -2.166 1.00 . A A . 47 ASN HB2 1 1
26 54504 1 1 47 ASN HB3 H 2.764 -16.684 -1.489 1.00 . A A . 47 ASN HB3 1 1
26 54505 1 1 47 ASN HD21 H -0.571 -17.175 -0.312 1.00 . A A . 47 ASN HD21 1 1
26 54506 1 1 47 ASN HD22 H -0.560 -18.871 -0.527 1.00 . A A . 47 ASN HD22 1 1
26 54507 1 1 47 ASN N N 2.021 -14.251 -0.353 1.00 . A A . 47 ASN N 1 1
26 54508 1 1 47 ASN ND2 N -0.130 -17.994 -0.621 1.00 . A A . 47 ASN ND2 1 1
26 54509 1 1 47 ASN O O 2.058 -17.344 1.519 1.00 . A A . 47 ASN O 1 1
26 54510 1 1 47 ASN OD1 O 1.613 -18.939 -1.631 1.00 . A A . 47 ASN OD1 1 1
26 54511 1 1 48 VAL C C 2.799 -14.910 4.234 1.00 . A A . 48 VAL C 1 1
26 54512 1 1 48 VAL CA C 3.477 -15.662 3.127 1.00 . A A . 48 VAL CA 1 1
26 54513 1 1 48 VAL CB C 5.028 -15.455 3.165 1.00 . A A . 48 VAL CB 1 1
26 54514 1 1 48 VAL CG1 C 5.716 -16.407 2.214 1.00 . A A . 48 VAL CG1 1 1
26 54515 1 1 48 VAL CG2 C 5.434 -14.022 2.851 1.00 . A A . 48 VAL CG2 1 1
26 54516 1 1 48 VAL H H 2.912 -14.379 1.586 1.00 . A A . 48 VAL H 1 1
26 54517 1 1 48 VAL HA H 3.256 -16.709 3.285 1.00 . A A . 48 VAL HA 1 1
26 54518 1 1 48 VAL HB H 5.347 -15.693 4.167 1.00 . A A . 48 VAL HB 1 1
26 54519 1 1 48 VAL HG11 H 5.354 -16.231 1.211 1.00 . A A . 48 VAL HG11 1 1
26 54520 1 1 48 VAL HG12 H 6.783 -16.249 2.252 1.00 . A A . 48 VAL HG12 1 1
26 54521 1 1 48 VAL HG13 H 5.488 -17.419 2.509 1.00 . A A . 48 VAL HG13 1 1
26 54522 1 1 48 VAL HG21 H 4.964 -13.357 3.560 1.00 . A A . 48 VAL HG21 1 1
26 54523 1 1 48 VAL HG22 H 6.508 -13.925 2.910 1.00 . A A . 48 VAL HG22 1 1
26 54524 1 1 48 VAL HG23 H 5.102 -13.777 1.853 1.00 . A A . 48 VAL HG23 1 1
26 54525 1 1 48 VAL N N 2.858 -15.309 1.885 1.00 . A A . 48 VAL N 1 1
26 54526 1 1 48 VAL O O 2.772 -13.692 4.254 1.00 . A A . 48 VAL O 1 1
26 54527 1 1 49 LYS C C 2.174 -15.303 7.500 1.00 . A A . 49 LYS C 1 1
26 54528 1 1 49 LYS CA C 1.459 -15.045 6.190 1.00 . A A . 49 LYS CA 1 1
26 54529 1 1 49 LYS CB C 0.017 -15.544 6.127 1.00 . A A . 49 LYS CB 1 1
26 54530 1 1 49 LYS CD C -1.977 -15.724 4.529 1.00 . A A . 49 LYS CD 1 1
26 54531 1 1 49 LYS CE C -2.518 -15.184 3.207 1.00 . A A . 49 LYS CE 1 1
26 54532 1 1 49 LYS CG C -0.656 -15.056 4.840 1.00 . A A . 49 LYS CG 1 1
26 54533 1 1 49 LYS H H 2.254 -16.612 5.040 1.00 . A A . 49 LYS H 1 1
26 54534 1 1 49 LYS HA H 1.473 -13.979 6.021 1.00 . A A . 49 LYS HA 1 1
26 54535 1 1 49 LYS HB2 H 0.009 -16.623 6.152 1.00 . A A . 49 LYS HB2 1 1
26 54536 1 1 49 LYS HB3 H -0.534 -15.155 6.968 1.00 . A A . 49 LYS HB3 1 1
26 54537 1 1 49 LYS HD2 H -1.829 -16.791 4.446 1.00 . A A . 49 LYS HD2 1 1
26 54538 1 1 49 LYS HD3 H -2.687 -15.507 5.312 1.00 . A A . 49 LYS HD3 1 1
26 54539 1 1 49 LYS HE2 H -2.787 -14.147 3.339 1.00 . A A . 49 LYS HE2 1 1
26 54540 1 1 49 LYS HE3 H -1.735 -15.256 2.467 1.00 . A A . 49 LYS HE3 1 1
26 54541 1 1 49 LYS HG2 H -0.835 -13.995 4.931 1.00 . A A . 49 LYS HG2 1 1
26 54542 1 1 49 LYS HG3 H 0.028 -15.225 4.022 1.00 . A A . 49 LYS HG3 1 1
26 54543 1 1 49 LYS HZ1 H -3.466 -16.917 2.587 1.00 . A A . 49 LYS HZ1 1 1
26 54544 1 1 49 LYS HZ2 H -4.496 -15.854 3.398 1.00 . A A . 49 LYS HZ2 1 1
26 54545 1 1 49 LYS HZ3 H -4.009 -15.537 1.807 1.00 . A A . 49 LYS HZ3 1 1
26 54546 1 1 49 LYS N N 2.202 -15.632 5.108 1.00 . A A . 49 LYS N 1 1
26 54547 1 1 49 LYS NZ N -3.706 -15.915 2.727 1.00 . A A . 49 LYS NZ 1 1
26 54548 1 1 49 LYS O O 1.601 -15.258 8.591 1.00 . A A . 49 LYS O 1 1
26 54549 1 1 50 ASP C C 5.612 -14.876 7.950 1.00 . A A . 50 ASP C 1 1
26 54550 1 1 50 ASP CA C 4.421 -15.665 8.409 1.00 . A A . 50 ASP CA 1 1
26 54551 1 1 50 ASP CB C 4.853 -17.137 8.598 1.00 . A A . 50 ASP CB 1 1
26 54552 1 1 50 ASP CG C 3.760 -18.067 9.076 1.00 . A A . 50 ASP CG 1 1
26 54553 1 1 50 ASP H H 3.822 -15.505 6.438 1.00 . A A . 50 ASP H 1 1
26 54554 1 1 50 ASP HA H 4.018 -15.256 9.324 1.00 . A A . 50 ASP HA 1 1
26 54555 1 1 50 ASP HB2 H 5.215 -17.517 7.655 1.00 . A A . 50 ASP HB2 1 1
26 54556 1 1 50 ASP HB3 H 5.663 -17.166 9.313 1.00 . A A . 50 ASP HB3 1 1
26 54557 1 1 50 ASP N N 3.458 -15.503 7.348 1.00 . A A . 50 ASP N 1 1
26 54558 1 1 50 ASP O O 5.761 -14.661 6.747 1.00 . A A . 50 ASP O 1 1
26 54559 1 1 50 ASP OD1 O 2.959 -18.526 8.256 1.00 . A A . 50 ASP OD1 1 1
26 54560 1 1 50 ASP OD2 O 3.721 -18.411 10.281 1.00 . A A . 50 ASP OD2 1 1
26 54561 1 1 51 LYS C C 8.837 -14.481 8.234 1.00 . A A . 51 LYS C 1 1
26 54562 1 1 51 LYS CA C 7.603 -13.630 8.433 1.00 . A A . 51 LYS CA 1 1
26 54563 1 1 51 LYS CB C 7.876 -12.491 9.412 1.00 . A A . 51 LYS CB 1 1
26 54564 1 1 51 LYS CD C 8.534 -11.761 11.728 1.00 . A A . 51 LYS CD 1 1
26 54565 1 1 51 LYS CE C 9.645 -10.841 11.229 1.00 . A A . 51 LYS CE 1 1
26 54566 1 1 51 LYS CG C 8.297 -12.940 10.801 1.00 . A A . 51 LYS CG 1 1
26 54567 1 1 51 LYS H H 6.297 -14.642 9.797 1.00 . A A . 51 LYS H 1 1
26 54568 1 1 51 LYS HA H 7.346 -13.214 7.475 1.00 . A A . 51 LYS HA 1 1
26 54569 1 1 51 LYS HB2 H 8.663 -11.875 8.999 1.00 . A A . 51 LYS HB2 1 1
26 54570 1 1 51 LYS HB3 H 6.977 -11.900 9.501 1.00 . A A . 51 LYS HB3 1 1
26 54571 1 1 51 LYS HD2 H 7.620 -11.190 11.808 1.00 . A A . 51 LYS HD2 1 1
26 54572 1 1 51 LYS HD3 H 8.805 -12.146 12.699 1.00 . A A . 51 LYS HD3 1 1
26 54573 1 1 51 LYS HE2 H 10.557 -11.412 11.122 1.00 . A A . 51 LYS HE2 1 1
26 54574 1 1 51 LYS HE3 H 9.363 -10.434 10.269 1.00 . A A . 51 LYS HE3 1 1
26 54575 1 1 51 LYS HG2 H 7.520 -13.563 11.220 1.00 . A A . 51 LYS HG2 1 1
26 54576 1 1 51 LYS HG3 H 9.211 -13.511 10.718 1.00 . A A . 51 LYS HG3 1 1
26 54577 1 1 51 LYS HZ1 H 9.015 -9.188 12.345 1.00 . A A . 51 LYS HZ1 1 1
26 54578 1 1 51 LYS HZ2 H 10.239 -10.102 13.069 1.00 . A A . 51 LYS HZ2 1 1
26 54579 1 1 51 LYS HZ3 H 10.618 -9.084 11.791 1.00 . A A . 51 LYS HZ3 1 1
26 54580 1 1 51 LYS N N 6.454 -14.438 8.849 1.00 . A A . 51 LYS N 1 1
26 54581 1 1 51 LYS NZ N 9.889 -9.724 12.165 1.00 . A A . 51 LYS NZ 1 1
26 54582 1 1 51 LYS O O 9.930 -13.978 7.979 1.00 . A A . 51 LYS O 1 1
26 54583 1 1 52 VAL C C 9.313 -17.754 7.177 1.00 . A A . 52 VAL C 1 1
26 54584 1 1 52 VAL CA C 9.708 -16.701 8.189 1.00 . A A . 52 VAL CA 1 1
26 54585 1 1 52 VAL CB C 10.086 -17.369 9.545 1.00 . A A . 52 VAL CB 1 1
26 54586 1 1 52 VAL CG1 C 10.748 -16.372 10.487 1.00 . A A . 52 VAL CG1 1 1
26 54587 1 1 52 VAL CG2 C 8.865 -17.984 10.216 1.00 . A A . 52 VAL CG2 1 1
26 54588 1 1 52 VAL H H 7.737 -16.075 8.453 1.00 . A A . 52 VAL H 1 1
26 54589 1 1 52 VAL HA H 10.569 -16.167 7.814 1.00 . A A . 52 VAL HA 1 1
26 54590 1 1 52 VAL HB H 10.783 -18.160 9.320 1.00 . A A . 52 VAL HB 1 1
26 54591 1 1 52 VAL HG11 H 11.641 -15.978 10.025 1.00 . A A . 52 VAL HG11 1 1
26 54592 1 1 52 VAL HG12 H 10.066 -15.559 10.688 1.00 . A A . 52 VAL HG12 1 1
26 54593 1 1 52 VAL HG13 H 11.005 -16.864 11.413 1.00 . A A . 52 VAL HG13 1 1
26 54594 1 1 52 VAL HG21 H 8.439 -18.735 9.568 1.00 . A A . 52 VAL HG21 1 1
26 54595 1 1 52 VAL HG22 H 9.158 -18.441 11.149 1.00 . A A . 52 VAL HG22 1 1
26 54596 1 1 52 VAL HG23 H 8.131 -17.215 10.404 1.00 . A A . 52 VAL HG23 1 1
26 54597 1 1 52 VAL N N 8.650 -15.753 8.328 1.00 . A A . 52 VAL N 1 1
26 54598 1 1 52 VAL O O 8.127 -17.898 6.859 1.00 . A A . 52 VAL O 1 1
26 54599 1 1 53 HIS C C 9.335 -20.727 6.282 1.00 . A A . 53 HIS C 1 1
26 54600 1 1 53 HIS CA C 10.056 -19.517 5.670 1.00 . A A . 53 HIS CA 1 1
26 54601 1 1 53 HIS CB C 11.386 -19.917 4.982 1.00 . A A . 53 HIS CB 1 1
26 54602 1 1 53 HIS CD2 C 10.324 -20.931 2.843 1.00 . A A . 53 HIS CD2 1 1
26 54603 1 1 53 HIS CE1 C 11.665 -22.588 2.524 1.00 . A A . 53 HIS CE1 1 1
26 54604 1 1 53 HIS CG C 11.239 -20.890 3.839 1.00 . A A . 53 HIS CG 1 1
26 54605 1 1 53 HIS H H 11.211 -18.314 6.981 1.00 . A A . 53 HIS H 1 1
26 54606 1 1 53 HIS HA H 9.396 -19.082 4.937 1.00 . A A . 53 HIS HA 1 1
26 54607 1 1 53 HIS HB2 H 11.865 -19.031 4.593 1.00 . A A . 53 HIS HB2 1 1
26 54608 1 1 53 HIS HB3 H 12.034 -20.367 5.720 1.00 . A A . 53 HIS HB3 1 1
26 54609 1 1 53 HIS HD1 H 12.888 -22.177 4.133 1.00 . A A . 53 HIS HD1 1 1
26 54610 1 1 53 HIS HD2 H 9.509 -20.236 2.704 1.00 . A A . 53 HIS HD2 1 1
26 54611 1 1 53 HIS HE1 H 12.127 -23.472 2.110 1.00 . A A . 53 HIS HE1 1 1
26 54612 1 1 53 HIS N N 10.293 -18.488 6.679 1.00 . A A . 53 HIS N 1 1
26 54613 1 1 53 HIS ND1 N 12.084 -21.950 3.616 1.00 . A A . 53 HIS ND1 1 1
26 54614 1 1 53 HIS NE2 N 10.597 -22.007 2.012 1.00 . A A . 53 HIS NE2 1 1
26 54615 1 1 53 HIS O O 8.743 -21.536 5.569 1.00 . A A . 53 HIS O 1 1
26 54616 1 1 54 LYS C C 9.352 -23.187 8.211 1.00 . A A . 54 LYS C 1 1
26 54617 1 1 54 LYS CA C 8.715 -21.839 8.387 1.00 . A A . 54 LYS CA 1 1
26 54618 1 1 54 LYS CB C 7.199 -21.894 8.118 1.00 . A A . 54 LYS CB 1 1
26 54619 1 1 54 LYS CD C 6.329 -20.511 10.041 1.00 . A A . 54 LYS CD 1 1
26 54620 1 1 54 LYS CE C 5.358 -21.540 10.602 1.00 . A A . 54 LYS CE 1 1
26 54621 1 1 54 LYS CG C 6.467 -20.636 8.528 1.00 . A A . 54 LYS CG 1 1
26 54622 1 1 54 LYS H H 9.936 -20.136 8.049 1.00 . A A . 54 LYS H 1 1
26 54623 1 1 54 LYS HA H 8.863 -21.563 9.421 1.00 . A A . 54 LYS HA 1 1
26 54624 1 1 54 LYS HB2 H 7.049 -22.046 7.060 1.00 . A A . 54 LYS HB2 1 1
26 54625 1 1 54 LYS HB3 H 6.779 -22.732 8.653 1.00 . A A . 54 LYS HB3 1 1
26 54626 1 1 54 LYS HD2 H 7.295 -20.654 10.504 1.00 . A A . 54 LYS HD2 1 1
26 54627 1 1 54 LYS HD3 H 5.963 -19.522 10.275 1.00 . A A . 54 LYS HD3 1 1
26 54628 1 1 54 LYS HE2 H 5.716 -22.534 10.381 1.00 . A A . 54 LYS HE2 1 1
26 54629 1 1 54 LYS HE3 H 5.307 -21.417 11.673 1.00 . A A . 54 LYS HE3 1 1
26 54630 1 1 54 LYS HG2 H 7.050 -19.799 8.173 1.00 . A A . 54 LYS HG2 1 1
26 54631 1 1 54 LYS HG3 H 5.489 -20.626 8.072 1.00 . A A . 54 LYS HG3 1 1
26 54632 1 1 54 LYS HZ1 H 3.646 -20.404 10.212 1.00 . A A . 54 LYS HZ1 1 1
26 54633 1 1 54 LYS HZ2 H 3.982 -21.551 9.012 1.00 . A A . 54 LYS HZ2 1 1
26 54634 1 1 54 LYS HZ3 H 3.341 -22.049 10.483 1.00 . A A . 54 LYS HZ3 1 1
26 54635 1 1 54 LYS N N 9.384 -20.809 7.598 1.00 . A A . 54 LYS N 1 1
26 54636 1 1 54 LYS NZ N 3.994 -21.370 10.036 1.00 . A A . 54 LYS NZ 1 1
26 54637 1 1 54 LYS O O 8.915 -24.005 7.408 1.00 . A A . 54 LYS O 1 1
26 54638 1 1 55 LEU C C 10.599 -25.508 10.027 1.00 . A A . 55 LEU C 1 1
26 54639 1 1 55 LEU CA C 11.092 -24.656 8.883 1.00 . A A . 55 LEU CA 1 1
26 54640 1 1 55 LEU CB C 12.613 -24.483 8.957 1.00 . A A . 55 LEU CB 1 1
26 54641 1 1 55 LEU CD1 C 14.764 -23.629 8.010 1.00 . A A . 55 LEU CD1 1 1
26 54642 1 1 55 LEU CD2 C 12.944 -24.341 6.457 1.00 . A A . 55 LEU CD2 1 1
26 54643 1 1 55 LEU CG C 13.266 -23.703 7.806 1.00 . A A . 55 LEU CG 1 1
26 54644 1 1 55 LEU H H 10.750 -22.645 9.454 1.00 . A A . 55 LEU H 1 1
26 54645 1 1 55 LEU HA H 10.835 -25.147 7.955 1.00 . A A . 55 LEU HA 1 1
26 54646 1 1 55 LEU HB2 H 12.845 -23.975 9.881 1.00 . A A . 55 LEU HB2 1 1
26 54647 1 1 55 LEU HB3 H 13.059 -25.466 8.990 1.00 . A A . 55 LEU HB3 1 1
26 54648 1 1 55 LEU HD11 H 14.971 -23.138 8.949 1.00 . A A . 55 LEU HD11 1 1
26 54649 1 1 55 LEU HD12 H 15.166 -24.631 8.031 1.00 . A A . 55 LEU HD12 1 1
26 54650 1 1 55 LEU HD13 H 15.213 -23.075 7.200 1.00 . A A . 55 LEU HD13 1 1
26 54651 1 1 55 LEU HD21 H 13.288 -25.365 6.450 1.00 . A A . 55 LEU HD21 1 1
26 54652 1 1 55 LEU HD22 H 11.879 -24.313 6.284 1.00 . A A . 55 LEU HD22 1 1
26 54653 1 1 55 LEU HD23 H 13.449 -23.792 5.676 1.00 . A A . 55 LEU HD23 1 1
26 54654 1 1 55 LEU HG H 12.884 -22.694 7.807 1.00 . A A . 55 LEU HG 1 1
26 54655 1 1 55 LEU N N 10.414 -23.389 8.908 1.00 . A A . 55 LEU N 1 1
26 54656 1 1 55 LEU O O 10.792 -25.165 11.192 1.00 . A A . 55 LEU O 1 1
26 54657 1 1 56 GLU C C 10.513 -28.189 11.440 1.00 . A A . 56 GLU C 1 1
26 54658 1 1 56 GLU CA C 9.382 -27.508 10.670 1.00 . A A . 56 GLU CA 1 1
26 54659 1 1 56 GLU CB C 8.536 -28.551 9.953 1.00 . A A . 56 GLU CB 1 1
26 54660 1 1 56 GLU CD C 7.309 -30.716 10.031 1.00 . A A . 56 GLU CD 1 1
26 54661 1 1 56 GLU CG C 7.977 -29.645 10.839 1.00 . A A . 56 GLU CG 1 1
26 54662 1 1 56 GLU H H 9.804 -26.773 8.736 1.00 . A A . 56 GLU H 1 1
26 54663 1 1 56 GLU HA H 8.757 -26.956 11.357 1.00 . A A . 56 GLU HA 1 1
26 54664 1 1 56 GLU HB2 H 7.704 -28.052 9.478 1.00 . A A . 56 GLU HB2 1 1
26 54665 1 1 56 GLU HB3 H 9.139 -29.015 9.188 1.00 . A A . 56 GLU HB3 1 1
26 54666 1 1 56 GLU HG2 H 8.786 -30.086 11.403 1.00 . A A . 56 GLU HG2 1 1
26 54667 1 1 56 GLU HG3 H 7.255 -29.214 11.517 1.00 . A A . 56 GLU HG3 1 1
26 54668 1 1 56 GLU N N 9.930 -26.583 9.691 1.00 . A A . 56 GLU N 1 1
26 54669 1 1 56 GLU O O 10.500 -28.252 12.682 1.00 . A A . 56 GLU O 1 1
26 54670 1 1 56 GLU OE1 O 8.007 -31.405 9.252 1.00 . A A . 56 GLU OE1 1 1
26 54671 1 1 56 GLU OE2 O 6.080 -30.897 10.159 1.00 . A A . 56 GLU OE2 1 1
26 54672 1 1 57 HIS C C 13.869 -28.835 10.590 1.00 . A A . 57 HIS C 1 1
26 54673 1 1 57 HIS CA C 12.628 -29.347 11.257 1.00 . A A . 57 HIS CA 1 1
26 54674 1 1 57 HIS CB C 12.544 -30.880 11.106 1.00 . A A . 57 HIS CB 1 1
26 54675 1 1 57 HIS CD2 C 11.441 -31.654 13.306 1.00 . A A . 57 HIS CD2 1 1
26 54676 1 1 57 HIS CE1 C 9.679 -32.621 12.508 1.00 . A A . 57 HIS CE1 1 1
26 54677 1 1 57 HIS CG C 11.499 -31.528 11.959 1.00 . A A . 57 HIS CG 1 1
26 54678 1 1 57 HIS H H 11.429 -28.586 9.726 1.00 . A A . 57 HIS H 1 1
26 54679 1 1 57 HIS HA H 12.665 -29.102 12.307 1.00 . A A . 57 HIS HA 1 1
26 54680 1 1 57 HIS HB2 H 12.320 -31.120 10.077 1.00 . A A . 57 HIS HB2 1 1
26 54681 1 1 57 HIS HB3 H 13.501 -31.310 11.365 1.00 . A A . 57 HIS HB3 1 1
26 54682 1 1 57 HIS HD1 H 10.101 -32.231 10.530 1.00 . A A . 57 HIS HD1 1 1
26 54683 1 1 57 HIS HD2 H 12.171 -31.279 14.008 1.00 . A A . 57 HIS HD2 1 1
26 54684 1 1 57 HIS HE1 H 8.746 -33.159 12.425 1.00 . A A . 57 HIS HE1 1 1
26 54685 1 1 57 HIS N N 11.476 -28.684 10.702 1.00 . A A . 57 HIS N 1 1
26 54686 1 1 57 HIS ND1 N 10.372 -32.150 11.472 1.00 . A A . 57 HIS ND1 1 1
26 54687 1 1 57 HIS NE2 N 10.287 -32.345 13.654 1.00 . A A . 57 HIS NE2 1 1
26 54688 1 1 57 HIS O O 14.095 -29.065 9.396 1.00 . A A . 57 HIS O 1 1
26 54689 1 1 58 HIS C C 17.044 -28.330 11.444 1.00 . A A . 58 HIS C 1 1
26 54690 1 1 58 HIS CA C 15.878 -27.606 10.820 1.00 . A A . 58 HIS CA 1 1
26 54691 1 1 58 HIS CB C 15.992 -26.056 10.920 1.00 . A A . 58 HIS CB 1 1
26 54692 1 1 58 HIS CD2 C 14.520 -25.006 12.771 1.00 . A A . 58 HIS CD2 1 1
26 54693 1 1 58 HIS CE1 C 16.018 -24.687 14.292 1.00 . A A . 58 HIS CE1 1 1
26 54694 1 1 58 HIS CG C 15.693 -25.453 12.267 1.00 . A A . 58 HIS CG 1 1
26 54695 1 1 58 HIS H H 14.430 -27.958 12.273 1.00 . A A . 58 HIS H 1 1
26 54696 1 1 58 HIS HA H 15.882 -27.883 9.775 1.00 . A A . 58 HIS HA 1 1
26 54697 1 1 58 HIS HB2 H 17.000 -25.765 10.662 1.00 . A A . 58 HIS HB2 1 1
26 54698 1 1 58 HIS HB3 H 15.317 -25.614 10.201 1.00 . A A . 58 HIS HB3 1 1
26 54699 1 1 58 HIS HD1 H 17.597 -25.459 13.204 1.00 . A A . 58 HIS HD1 1 1
26 54700 1 1 58 HIS HD2 H 13.566 -25.022 12.266 1.00 . A A . 58 HIS HD2 1 1
26 54701 1 1 58 HIS HE1 H 16.513 -24.421 15.214 1.00 . A A . 58 HIS HE1 1 1
26 54702 1 1 58 HIS N N 14.652 -28.120 11.329 1.00 . A A . 58 HIS N 1 1
26 54703 1 1 58 HIS ND1 N 16.631 -25.236 13.247 1.00 . A A . 58 HIS ND1 1 1
26 54704 1 1 58 HIS NE2 N 14.730 -24.519 14.055 1.00 . A A . 58 HIS NE2 1 1
26 54705 1 1 58 HIS O O 17.304 -28.228 12.628 1.00 . A A . 58 HIS O 1 1
26 54706 1 1 59 HIS C C 19.956 -29.530 10.030 1.00 . A A . 59 HIS C 1 1
26 54707 1 1 59 HIS CA C 18.856 -29.887 11.012 1.00 . A A . 59 HIS CA 1 1
26 54708 1 1 59 HIS CB C 18.528 -31.411 11.010 1.00 . A A . 59 HIS CB 1 1
26 54709 1 1 59 HIS CD2 C 17.230 -31.514 8.741 1.00 . A A . 59 HIS CD2 1 1
26 54710 1 1 59 HIS CE1 C 17.860 -33.467 8.070 1.00 . A A . 59 HIS CE1 1 1
26 54711 1 1 59 HIS CG C 18.076 -32.004 9.687 1.00 . A A . 59 HIS CG 1 1
26 54712 1 1 59 HIS H H 17.347 -29.187 9.717 1.00 . A A . 59 HIS H 1 1
26 54713 1 1 59 HIS HA H 19.155 -29.569 11.999 1.00 . A A . 59 HIS HA 1 1
26 54714 1 1 59 HIS HB2 H 19.412 -31.955 11.308 1.00 . A A . 59 HIS HB2 1 1
26 54715 1 1 59 HIS HB3 H 17.751 -31.593 11.739 1.00 . A A . 59 HIS HB3 1 1
26 54716 1 1 59 HIS HD1 H 19.054 -33.882 9.693 1.00 . A A . 59 HIS HD1 1 1
26 54717 1 1 59 HIS HD2 H 16.727 -30.559 8.771 1.00 . A A . 59 HIS HD2 1 1
26 54718 1 1 59 HIS HE1 H 17.971 -34.365 7.483 1.00 . A A . 59 HIS HE1 1 1
26 54719 1 1 59 HIS N N 17.683 -29.113 10.635 1.00 . A A . 59 HIS N 1 1
26 54720 1 1 59 HIS ND1 N 18.459 -33.246 9.234 1.00 . A A . 59 HIS ND1 1 1
26 54721 1 1 59 HIS NE2 N 17.099 -32.440 7.721 1.00 . A A . 59 HIS NE2 1 1
26 54722 1 1 59 HIS O O 20.875 -30.301 9.741 1.00 . A A . 59 HIS O 1 1
26 54723 1 1 60 HIS C C 20.729 -26.245 9.000 1.00 . A A . 60 HIS C 1 1
26 54724 1 1 60 HIS CA C 20.678 -27.698 8.587 1.00 . A A . 60 HIS CA 1 1
26 54725 1 1 60 HIS CB C 20.021 -27.855 7.192 1.00 . A A . 60 HIS CB 1 1
26 54726 1 1 60 HIS CD2 C 20.511 -25.906 5.552 1.00 . A A . 60 HIS CD2 1 1
26 54727 1 1 60 HIS CE1 C 22.019 -26.838 4.315 1.00 . A A . 60 HIS CE1 1 1
26 54728 1 1 60 HIS CG C 20.707 -27.154 6.047 1.00 . A A . 60 HIS CG 1 1
26 54729 1 1 60 HIS H H 19.117 -27.757 9.924 1.00 . A A . 60 HIS H 1 1
26 54730 1 1 60 HIS HA H 21.660 -28.146 8.600 1.00 . A A . 60 HIS HA 1 1
26 54731 1 1 60 HIS HB2 H 19.985 -28.904 6.943 1.00 . A A . 60 HIS HB2 1 1
26 54732 1 1 60 HIS HB3 H 19.006 -27.485 7.248 1.00 . A A . 60 HIS HB3 1 1
26 54733 1 1 60 HIS HD1 H 22.047 -28.631 5.322 1.00 . A A . 60 HIS HD1 1 1
26 54734 1 1 60 HIS HD2 H 19.820 -25.173 5.942 1.00 . A A . 60 HIS HD2 1 1
26 54735 1 1 60 HIS HE1 H 22.760 -27.015 3.549 1.00 . A A . 60 HIS HE1 1 1
26 54736 1 1 60 HIS N N 19.830 -28.324 9.559 1.00 . A A . 60 HIS N 1 1
26 54737 1 1 60 HIS ND1 N 21.667 -27.728 5.247 1.00 . A A . 60 HIS ND1 1 1
26 54738 1 1 60 HIS NE2 N 21.339 -25.711 4.456 1.00 . A A . 60 HIS NE2 1 1
26 54739 1 1 60 HIS O O 19.718 -25.747 9.523 1.00 . A A . 60 HIS O 1 1
26 54740 1 1 61 HIS C C 22.254 -24.036 10.728 1.00 . A A . 61 HIS C 1 1
26 54741 1 1 61 HIS CA C 22.110 -24.180 9.206 1.00 . A A . 61 HIS CA 1 1
26 54742 1 1 61 HIS CB C 20.998 -23.254 8.627 1.00 . A A . 61 HIS CB 1 1
26 54743 1 1 61 HIS CD2 C 21.992 -20.864 8.545 1.00 . A A . 61 HIS CD2 1 1
26 54744 1 1 61 HIS CE1 C 20.617 -19.867 9.899 1.00 . A A . 61 HIS CE1 1 1
26 54745 1 1 61 HIS CG C 21.116 -21.801 8.981 1.00 . A A . 61 HIS CG 1 1
26 54746 1 1 61 HIS H H 22.655 -26.088 8.466 1.00 . A A . 61 HIS H 1 1
26 54747 1 1 61 HIS HA H 23.063 -23.901 8.782 1.00 . A A . 61 HIS HA 1 1
26 54748 1 1 61 HIS HB2 H 21.012 -23.321 7.549 1.00 . A A . 61 HIS HB2 1 1
26 54749 1 1 61 HIS HB3 H 20.041 -23.608 8.982 1.00 . A A . 61 HIS HB3 1 1
26 54750 1 1 61 HIS HD1 H 19.490 -21.552 10.317 1.00 . A A . 61 HIS HD1 1 1
26 54751 1 1 61 HIS HD2 H 22.809 -21.029 7.860 1.00 . A A . 61 HIS HD2 1 1
26 54752 1 1 61 HIS HE1 H 20.123 -19.115 10.496 1.00 . A A . 61 HIS HE1 1 1
26 54753 1 1 61 HIS N N 21.889 -25.598 8.837 1.00 . A A . 61 HIS N 1 1
26 54754 1 1 61 HIS ND1 N 20.252 -21.147 9.839 1.00 . A A . 61 HIS ND1 1 1
26 54755 1 1 61 HIS NE2 N 21.677 -19.636 9.128 1.00 . A A . 61 HIS NE2 1 1
26 54756 1 1 61 HIS O O 23.286 -23.574 11.232 1.00 . A A . 61 HIS O 1 1
26 54757 1 1 62 HIS C C 20.487 -25.682 13.297 1.00 . A A . 62 HIS C 1 1
26 54758 1 1 62 HIS CA C 21.235 -24.445 12.855 1.00 . A A . 62 HIS CA 1 1
26 54759 1 1 62 HIS CB C 20.552 -23.166 13.390 1.00 . A A . 62 HIS CB 1 1
26 54760 1 1 62 HIS CD2 C 21.535 -22.774 15.762 1.00 . A A . 62 HIS CD2 1 1
26 54761 1 1 62 HIS CE1 C 19.746 -23.054 16.946 1.00 . A A . 62 HIS CE1 1 1
26 54762 1 1 62 HIS CG C 20.534 -23.059 14.894 1.00 . A A . 62 HIS CG 1 1
26 54763 1 1 62 HIS H H 20.471 -24.826 10.964 1.00 . A A . 62 HIS H 1 1
26 54764 1 1 62 HIS HA H 22.253 -24.494 13.210 1.00 . A A . 62 HIS HA 1 1
26 54765 1 1 62 HIS HB2 H 21.070 -22.299 13.004 1.00 . A A . 62 HIS HB2 1 1
26 54766 1 1 62 HIS HB3 H 19.529 -23.146 13.043 1.00 . A A . 62 HIS HB3 1 1
26 54767 1 1 62 HIS HD1 H 18.506 -23.461 15.342 1.00 . A A . 62 HIS HD1 1 1
26 54768 1 1 62 HIS HD2 H 22.566 -22.587 15.501 1.00 . A A . 62 HIS HD2 1 1
26 54769 1 1 62 HIS HE1 H 19.063 -23.129 17.779 1.00 . A A . 62 HIS HE1 1 1
26 54770 1 1 62 HIS N N 21.254 -24.456 11.429 1.00 . A A . 62 HIS N 1 1
26 54771 1 1 62 HIS ND1 N 19.404 -23.233 15.668 1.00 . A A . 62 HIS ND1 1 1
26 54772 1 1 62 HIS NE2 N 21.029 -22.771 17.059 1.00 . A A . 62 HIS NE2 1 1
26 54773 1 1 62 HIS O O 19.255 -25.662 13.281 1.00 . A A . 62 HIS O 1 1
26 54774 1 1 62 HIS OXT O 21.127 -26.693 13.638 1.00 . A A . 62 HIS OXT 1 1
26 54775 2 1 1 MET C C 11.097 20.636 -0.771 1.00 . B B . 1 MET C 1 1
26 54776 2 1 1 MET CA C 12.339 20.180 -0.087 1.00 . B B . 1 MET CA 1 1
26 54777 2 1 1 MET CB C 12.130 20.122 1.432 1.00 . B B . 1 MET CB 1 1
26 54778 2 1 1 MET CE C 12.506 16.941 2.020 1.00 . B B . 1 MET CE 1 1
26 54779 2 1 1 MET CG C 10.941 19.258 1.864 1.00 . B B . 1 MET CG 1 1
26 54780 2 1 1 MET H1 H 13.423 21.133 -1.502 1.00 . B B . 1 MET H1 1 1
26 54781 2 1 1 MET H2 H 13.258 22.027 -0.123 1.00 . B B . 1 MET H2 1 1
26 54782 2 1 1 MET H3 H 14.361 20.729 -0.143 1.00 . B B . 1 MET H3 1 1
26 54783 2 1 1 MET HA H 12.584 19.194 -0.450 1.00 . B B . 1 MET HA 1 1
26 54784 2 1 1 MET HB2 H 13.022 19.727 1.895 1.00 . B B . 1 MET HB2 1 1
26 54785 2 1 1 MET HB3 H 11.962 21.125 1.794 1.00 . B B . 1 MET HB3 1 1
26 54786 2 1 1 MET HE1 H 12.398 17.000 3.092 1.00 . B B . 1 MET HE1 1 1
26 54787 2 1 1 MET HE2 H 12.667 15.912 1.734 1.00 . B B . 1 MET HE2 1 1
26 54788 2 1 1 MET HE3 H 13.351 17.536 1.709 1.00 . B B . 1 MET HE3 1 1
26 54789 2 1 1 MET HG2 H 10.908 19.223 2.944 1.00 . B B . 1 MET HG2 1 1
26 54790 2 1 1 MET HG3 H 10.035 19.719 1.498 1.00 . B B . 1 MET HG3 1 1
26 54791 2 1 1 MET N N 13.430 21.059 -0.457 1.00 . B B . 1 MET N 1 1
26 54792 2 1 1 MET O O 10.503 21.670 -0.423 1.00 . B B . 1 MET O 1 1
26 54793 2 1 1 MET SD S 11.014 17.557 1.238 1.00 . B B . 1 MET SD 1 1
26 54794 2 1 2 GLU C C 8.600 19.122 -2.228 1.00 . B B . 2 GLU C 1 1
26 54795 2 1 2 GLU CA C 9.595 20.194 -2.548 1.00 . B B . 2 GLU CA 1 1
26 54796 2 1 2 GLU CB C 9.928 20.158 -4.054 1.00 . B B . 2 GLU CB 1 1
26 54797 2 1 2 GLU CD C 12.460 20.724 -4.047 1.00 . B B . 2 GLU CD 1 1
26 54798 2 1 2 GLU CG C 11.054 21.098 -4.536 1.00 . B B . 2 GLU CG 1 1
26 54799 2 1 2 GLU H H 11.260 19.107 -1.991 1.00 . B B . 2 GLU H 1 1
26 54800 2 1 2 GLU HA H 9.210 21.166 -2.277 1.00 . B B . 2 GLU HA 1 1
26 54801 2 1 2 GLU HB2 H 10.212 19.151 -4.314 1.00 . B B . 2 GLU HB2 1 1
26 54802 2 1 2 GLU HB3 H 9.028 20.407 -4.597 1.00 . B B . 2 GLU HB3 1 1
26 54803 2 1 2 GLU HG2 H 11.052 21.045 -5.614 1.00 . B B . 2 GLU HG2 1 1
26 54804 2 1 2 GLU HG3 H 10.822 22.107 -4.225 1.00 . B B . 2 GLU HG3 1 1
26 54805 2 1 2 GLU N N 10.737 19.908 -1.768 1.00 . B B . 2 GLU N 1 1
26 54806 2 1 2 GLU O O 8.966 17.950 -2.208 1.00 . B B . 2 GLU O 1 1
26 54807 2 1 2 GLU OE1 O 13.042 19.757 -4.555 1.00 . B B . 2 GLU OE1 1 1
26 54808 2 1 2 GLU OE2 O 12.992 21.377 -3.113 1.00 . B B . 2 GLU OE2 1 1
26 54809 2 1 3 MET C C 6.074 17.527 -2.737 1.00 . B B . 3 MET C 1 1
26 54810 2 1 3 MET CA C 6.359 18.498 -1.597 1.00 . B B . 3 MET CA 1 1
26 54811 2 1 3 MET CB C 5.068 19.134 -1.045 1.00 . B B . 3 MET CB 1 1
26 54812 2 1 3 MET CE C 3.493 21.654 0.113 1.00 . B B . 3 MET CE 1 1
26 54813 2 1 3 MET CG C 4.308 20.039 -2.008 1.00 . B B . 3 MET CG 1 1
26 54814 2 1 3 MET H H 7.125 20.441 -2.045 1.00 . B B . 3 MET H 1 1
26 54815 2 1 3 MET HA H 6.819 17.917 -0.811 1.00 . B B . 3 MET HA 1 1
26 54816 2 1 3 MET HB2 H 4.400 18.342 -0.741 1.00 . B B . 3 MET HB2 1 1
26 54817 2 1 3 MET HB3 H 5.330 19.714 -0.173 1.00 . B B . 3 MET HB3 1 1
26 54818 2 1 3 MET HE1 H 4.200 22.378 -0.262 1.00 . B B . 3 MET HE1 1 1
26 54819 2 1 3 MET HE2 H 2.696 22.164 0.633 1.00 . B B . 3 MET HE2 1 1
26 54820 2 1 3 MET HE3 H 3.993 20.981 0.793 1.00 . B B . 3 MET HE3 1 1
26 54821 2 1 3 MET HG2 H 4.953 20.855 -2.299 1.00 . B B . 3 MET HG2 1 1
26 54822 2 1 3 MET HG3 H 4.032 19.467 -2.883 1.00 . B B . 3 MET HG3 1 1
26 54823 2 1 3 MET N N 7.363 19.490 -1.974 1.00 . B B . 3 MET N 1 1
26 54824 2 1 3 MET O O 5.804 16.352 -2.503 1.00 . B B . 3 MET O 1 1
26 54825 2 1 3 MET SD S 2.808 20.727 -1.268 1.00 . B B . 3 MET SD 1 1
26 54826 2 1 4 GLY C C 7.137 16.165 -5.264 1.00 . B B . 4 GLY C 1 1
26 54827 2 1 4 GLY CA C 6.003 17.159 -5.115 1.00 . B B . 4 GLY CA 1 1
26 54828 2 1 4 GLY H H 6.418 18.953 -4.102 1.00 . B B . 4 GLY H 1 1
26 54829 2 1 4 GLY HA2 H 5.942 17.764 -6.007 1.00 . B B . 4 GLY HA2 1 1
26 54830 2 1 4 GLY HA3 H 5.074 16.620 -4.990 1.00 . B B . 4 GLY HA3 1 1
26 54831 2 1 4 GLY N N 6.199 18.006 -3.963 1.00 . B B . 4 GLY N 1 1
26 54832 2 1 4 GLY O O 6.914 15.013 -5.649 1.00 . B B . 4 GLY O 1 1
26 54833 2 1 5 GLN C C 9.532 14.770 -3.811 1.00 . B B . 5 GLN C 1 1
26 54834 2 1 5 GLN CA C 9.508 15.711 -4.994 1.00 . B B . 5 GLN CA 1 1
26 54835 2 1 5 GLN CB C 10.839 16.452 -5.133 1.00 . B B . 5 GLN CB 1 1
26 54836 2 1 5 GLN CD C 10.624 16.358 -7.652 1.00 . B B . 5 GLN CD 1 1
26 54837 2 1 5 GLN CG C 11.002 17.209 -6.446 1.00 . B B . 5 GLN CG 1 1
26 54838 2 1 5 GLN H H 8.462 17.532 -4.668 1.00 . B B . 5 GLN H 1 1
26 54839 2 1 5 GLN HA H 9.355 15.104 -5.874 1.00 . B B . 5 GLN HA 1 1
26 54840 2 1 5 GLN HB2 H 10.931 17.155 -4.319 1.00 . B B . 5 GLN HB2 1 1
26 54841 2 1 5 GLN HB3 H 11.639 15.731 -5.057 1.00 . B B . 5 GLN HB3 1 1
26 54842 2 1 5 GLN HE21 H 8.822 17.124 -7.610 1.00 . B B . 5 GLN HE21 1 1
26 54843 2 1 5 GLN HE22 H 9.087 15.968 -8.860 1.00 . B B . 5 GLN HE22 1 1
26 54844 2 1 5 GLN HG2 H 10.370 18.085 -6.427 1.00 . B B . 5 GLN HG2 1 1
26 54845 2 1 5 GLN HG3 H 12.033 17.515 -6.544 1.00 . B B . 5 GLN HG3 1 1
26 54846 2 1 5 GLN N N 8.354 16.596 -4.937 1.00 . B B . 5 GLN N 1 1
26 54847 2 1 5 GLN NE2 N 9.399 16.487 -8.089 1.00 . B B . 5 GLN NE2 1 1
26 54848 2 1 5 GLN O O 9.995 13.643 -3.923 1.00 . B B . 5 GLN O 1 1
26 54849 2 1 5 GLN OE1 O 11.442 15.622 -8.202 1.00 . B B . 5 GLN OE1 1 1
26 54850 2 1 6 LEU C C 7.878 13.271 -1.855 1.00 . B B . 6 LEU C 1 1
26 54851 2 1 6 LEU CA C 8.849 14.398 -1.509 1.00 . B B . 6 LEU CA 1 1
26 54852 2 1 6 LEU CB C 8.339 15.293 -0.327 1.00 . B B . 6 LEU CB 1 1
26 54853 2 1 6 LEU CD1 C 6.582 13.970 0.970 1.00 . B B . 6 LEU CD1 1 1
26 54854 2 1 6 LEU CD2 C 9.018 13.643 1.482 1.00 . B B . 6 LEU CD2 1 1
26 54855 2 1 6 LEU CG C 7.953 14.637 1.028 1.00 . B B . 6 LEU CG 1 1
26 54856 2 1 6 LEU H H 8.768 16.181 -2.637 1.00 . B B . 6 LEU H 1 1
26 54857 2 1 6 LEU HA H 9.808 13.973 -1.255 1.00 . B B . 6 LEU HA 1 1
26 54858 2 1 6 LEU HB2 H 9.109 16.022 -0.118 1.00 . B B . 6 LEU HB2 1 1
26 54859 2 1 6 LEU HB3 H 7.476 15.829 -0.693 1.00 . B B . 6 LEU HB3 1 1
26 54860 2 1 6 LEU HD11 H 6.574 13.217 0.195 1.00 . B B . 6 LEU HD11 1 1
26 54861 2 1 6 LEU HD12 H 6.356 13.501 1.917 1.00 . B B . 6 LEU HD12 1 1
26 54862 2 1 6 LEU HD13 H 5.824 14.707 0.742 1.00 . B B . 6 LEU HD13 1 1
26 54863 2 1 6 LEU HD21 H 9.137 12.882 0.724 1.00 . B B . 6 LEU HD21 1 1
26 54864 2 1 6 LEU HD22 H 9.957 14.157 1.626 1.00 . B B . 6 LEU HD22 1 1
26 54865 2 1 6 LEU HD23 H 8.709 13.180 2.408 1.00 . B B . 6 LEU HD23 1 1
26 54866 2 1 6 LEU HG H 7.884 15.416 1.773 1.00 . B B . 6 LEU HG 1 1
26 54867 2 1 6 LEU N N 9.019 15.230 -2.690 1.00 . B B . 6 LEU N 1 1
26 54868 2 1 6 LEU O O 8.140 12.096 -1.597 1.00 . B B . 6 LEU O 1 1
26 54869 2 1 7 LYS C C 6.347 11.785 -3.979 1.00 . B B . 7 LYS C 1 1
26 54870 2 1 7 LYS CA C 5.756 12.741 -2.927 1.00 . B B . 7 LYS CA 1 1
26 54871 2 1 7 LYS CB C 4.623 13.588 -3.519 1.00 . B B . 7 LYS CB 1 1
26 54872 2 1 7 LYS CD C 2.845 11.812 -4.039 1.00 . B B . 7 LYS CD 1 1
26 54873 2 1 7 LYS CE C 2.961 11.982 -5.547 1.00 . B B . 7 LYS CE 1 1
26 54874 2 1 7 LYS CG C 3.205 13.085 -3.280 1.00 . B B . 7 LYS CG 1 1
26 54875 2 1 7 LYS H H 6.666 14.614 -2.649 1.00 . B B . 7 LYS H 1 1
26 54876 2 1 7 LYS HA H 5.385 12.184 -2.080 1.00 . B B . 7 LYS HA 1 1
26 54877 2 1 7 LYS HB2 H 4.690 14.578 -3.092 1.00 . B B . 7 LYS HB2 1 1
26 54878 2 1 7 LYS HB3 H 4.783 13.669 -4.584 1.00 . B B . 7 LYS HB3 1 1
26 54879 2 1 7 LYS HD2 H 3.507 11.018 -3.728 1.00 . B B . 7 LYS HD2 1 1
26 54880 2 1 7 LYS HD3 H 1.826 11.550 -3.789 1.00 . B B . 7 LYS HD3 1 1
26 54881 2 1 7 LYS HE2 H 2.462 12.892 -5.838 1.00 . B B . 7 LYS HE2 1 1
26 54882 2 1 7 LYS HE3 H 4.006 12.041 -5.812 1.00 . B B . 7 LYS HE3 1 1
26 54883 2 1 7 LYS HG2 H 3.105 12.886 -2.223 1.00 . B B . 7 LYS HG2 1 1
26 54884 2 1 7 LYS HG3 H 2.518 13.875 -3.539 1.00 . B B . 7 LYS HG3 1 1
26 54885 2 1 7 LYS HZ1 H 2.655 9.924 -5.898 1.00 . B B . 7 LYS HZ1 1 1
26 54886 2 1 7 LYS HZ2 H 1.310 10.908 -6.181 1.00 . B B . 7 LYS HZ2 1 1
26 54887 2 1 7 LYS HZ3 H 2.564 10.896 -7.285 1.00 . B B . 7 LYS HZ3 1 1
26 54888 2 1 7 LYS N N 6.793 13.652 -2.491 1.00 . B B . 7 LYS N 1 1
26 54889 2 1 7 LYS NZ N 2.348 10.850 -6.269 1.00 . B B . 7 LYS NZ 1 1
26 54890 2 1 7 LYS O O 6.000 10.610 -4.042 1.00 . B B . 7 LYS O 1 1
26 54891 2 1 8 ASN C C 8.861 10.491 -5.152 1.00 . B B . 8 ASN C 1 1
26 54892 2 1 8 ASN CA C 7.976 11.563 -5.799 1.00 . B B . 8 ASN CA 1 1
26 54893 2 1 8 ASN CB C 8.819 12.530 -6.658 1.00 . B B . 8 ASN CB 1 1
26 54894 2 1 8 ASN CG C 9.553 11.880 -7.820 1.00 . B B . 8 ASN CG 1 1
26 54895 2 1 8 ASN H H 7.457 13.272 -4.665 1.00 . B B . 8 ASN H 1 1
26 54896 2 1 8 ASN HA H 7.246 11.076 -6.428 1.00 . B B . 8 ASN HA 1 1
26 54897 2 1 8 ASN HB2 H 8.176 13.299 -7.062 1.00 . B B . 8 ASN HB2 1 1
26 54898 2 1 8 ASN HB3 H 9.548 12.996 -6.013 1.00 . B B . 8 ASN HB3 1 1
26 54899 2 1 8 ASN HD21 H 10.908 13.341 -7.831 1.00 . B B . 8 ASN HD21 1 1
26 54900 2 1 8 ASN HD22 H 11.100 12.108 -9.019 1.00 . B B . 8 ASN HD22 1 1
26 54901 2 1 8 ASN N N 7.264 12.316 -4.769 1.00 . B B . 8 ASN N 1 1
26 54902 2 1 8 ASN ND2 N 10.627 12.502 -8.256 1.00 . B B . 8 ASN ND2 1 1
26 54903 2 1 8 ASN O O 8.935 9.375 -5.636 1.00 . B B . 8 ASN O 1 1
26 54904 2 1 8 ASN OD1 O 9.124 10.866 -8.361 1.00 . B B . 8 ASN OD1 1 1
26 54905 2 1 9 LYS C C 9.473 8.779 -2.687 1.00 . B B . 9 LYS C 1 1
26 54906 2 1 9 LYS CA C 10.337 9.891 -3.276 1.00 . B B . 9 LYS CA 1 1
26 54907 2 1 9 LYS CB C 11.102 10.598 -2.144 1.00 . B B . 9 LYS CB 1 1
26 54908 2 1 9 LYS CD C 13.207 11.048 -3.457 1.00 . B B . 9 LYS CD 1 1
26 54909 2 1 9 LYS CE C 14.256 12.084 -3.839 1.00 . B B . 9 LYS CE 1 1
26 54910 2 1 9 LYS CG C 12.108 11.650 -2.596 1.00 . B B . 9 LYS CG 1 1
26 54911 2 1 9 LYS H H 9.419 11.764 -3.711 1.00 . B B . 9 LYS H 1 1
26 54912 2 1 9 LYS HA H 11.044 9.453 -3.965 1.00 . B B . 9 LYS HA 1 1
26 54913 2 1 9 LYS HB2 H 10.384 11.084 -1.501 1.00 . B B . 9 LYS HB2 1 1
26 54914 2 1 9 LYS HB3 H 11.629 9.850 -1.570 1.00 . B B . 9 LYS HB3 1 1
26 54915 2 1 9 LYS HD2 H 13.687 10.251 -2.908 1.00 . B B . 9 LYS HD2 1 1
26 54916 2 1 9 LYS HD3 H 12.768 10.645 -4.358 1.00 . B B . 9 LYS HD3 1 1
26 54917 2 1 9 LYS HE2 H 14.987 11.613 -4.477 1.00 . B B . 9 LYS HE2 1 1
26 54918 2 1 9 LYS HE3 H 13.768 12.878 -4.386 1.00 . B B . 9 LYS HE3 1 1
26 54919 2 1 9 LYS HG2 H 11.590 12.403 -3.172 1.00 . B B . 9 LYS HG2 1 1
26 54920 2 1 9 LYS HG3 H 12.552 12.108 -1.724 1.00 . B B . 9 LYS HG3 1 1
26 54921 2 1 9 LYS HZ1 H 15.349 11.910 -2.059 1.00 . B B . 9 LYS HZ1 1 1
26 54922 2 1 9 LYS HZ2 H 15.737 13.269 -2.948 1.00 . B B . 9 LYS HZ2 1 1
26 54923 2 1 9 LYS HZ3 H 14.292 13.219 -2.074 1.00 . B B . 9 LYS HZ3 1 1
26 54924 2 1 9 LYS N N 9.502 10.839 -4.031 1.00 . B B . 9 LYS N 1 1
26 54925 2 1 9 LYS NZ N 14.946 12.661 -2.658 1.00 . B B . 9 LYS NZ 1 1
26 54926 2 1 9 LYS O O 9.882 7.619 -2.640 1.00 . B B . 9 LYS O 1 1
26 54927 2 1 10 ILE C C 6.936 7.197 -2.807 1.00 . B B . 10 ILE C 1 1
26 54928 2 1 10 ILE CA C 7.303 8.209 -1.728 1.00 . B B . 10 ILE CA 1 1
26 54929 2 1 10 ILE CB C 6.053 8.969 -1.222 1.00 . B B . 10 ILE CB 1 1
26 54930 2 1 10 ILE CD1 C 5.367 10.660 0.562 1.00 . B B . 10 ILE CD1 1 1
26 54931 2 1 10 ILE CG1 C 6.459 9.813 -0.012 1.00 . B B . 10 ILE CG1 1 1
26 54932 2 1 10 ILE CG2 C 4.904 8.015 -0.886 1.00 . B B . 10 ILE CG2 1 1
26 54933 2 1 10 ILE H H 8.067 10.108 -2.263 1.00 . B B . 10 ILE H 1 1
26 54934 2 1 10 ILE HA H 7.741 7.673 -0.895 1.00 . B B . 10 ILE HA 1 1
26 54935 2 1 10 ILE HB H 5.724 9.636 -2.004 1.00 . B B . 10 ILE HB 1 1
26 54936 2 1 10 ILE HD11 H 4.997 11.342 -0.188 1.00 . B B . 10 ILE HD11 1 1
26 54937 2 1 10 ILE HD12 H 4.564 10.023 0.901 1.00 . B B . 10 ILE HD12 1 1
26 54938 2 1 10 ILE HD13 H 5.766 11.223 1.393 1.00 . B B . 10 ILE HD13 1 1
26 54939 2 1 10 ILE HG12 H 6.795 9.156 0.776 1.00 . B B . 10 ILE HG12 1 1
26 54940 2 1 10 ILE HG13 H 7.275 10.464 -0.294 1.00 . B B . 10 ILE HG13 1 1
26 54941 2 1 10 ILE HG21 H 5.219 7.327 -0.116 1.00 . B B . 10 ILE HG21 1 1
26 54942 2 1 10 ILE HG22 H 4.052 8.582 -0.540 1.00 . B B . 10 ILE HG22 1 1
26 54943 2 1 10 ILE HG23 H 4.634 7.463 -1.775 1.00 . B B . 10 ILE HG23 1 1
26 54944 2 1 10 ILE N N 8.286 9.150 -2.246 1.00 . B B . 10 ILE N 1 1
26 54945 2 1 10 ILE O O 6.955 5.987 -2.564 1.00 . B B . 10 ILE O 1 1
26 54946 2 1 11 GLU C C 7.565 5.968 -5.439 1.00 . B B . 11 GLU C 1 1
26 54947 2 1 11 GLU CA C 6.372 6.852 -5.165 1.00 . B B . 11 GLU CA 1 1
26 54948 2 1 11 GLU CB C 6.121 7.695 -6.409 1.00 . B B . 11 GLU CB 1 1
26 54949 2 1 11 GLU CD C 3.639 7.922 -6.156 1.00 . B B . 11 GLU CD 1 1
26 54950 2 1 11 GLU CG C 4.945 8.634 -6.335 1.00 . B B . 11 GLU CG 1 1
26 54951 2 1 11 GLU H H 6.621 8.678 -4.108 1.00 . B B . 11 GLU H 1 1
26 54952 2 1 11 GLU HA H 5.514 6.231 -4.974 1.00 . B B . 11 GLU HA 1 1
26 54953 2 1 11 GLU HB2 H 7.005 8.276 -6.621 1.00 . B B . 11 GLU HB2 1 1
26 54954 2 1 11 GLU HB3 H 5.953 7.011 -7.227 1.00 . B B . 11 GLU HB3 1 1
26 54955 2 1 11 GLU HG2 H 5.088 9.299 -5.496 1.00 . B B . 11 GLU HG2 1 1
26 54956 2 1 11 GLU HG3 H 4.908 9.213 -7.245 1.00 . B B . 11 GLU HG3 1 1
26 54957 2 1 11 GLU N N 6.652 7.701 -4.008 1.00 . B B . 11 GLU N 1 1
26 54958 2 1 11 GLU O O 7.443 4.756 -5.552 1.00 . B B . 11 GLU O 1 1
26 54959 2 1 11 GLU OE1 O 3.327 7.011 -6.948 1.00 . B B . 11 GLU OE1 1 1
26 54960 2 1 11 GLU OE2 O 2.874 8.304 -5.248 1.00 . B B . 11 GLU OE2 1 1
26 54961 2 1 12 ASN C C 10.260 4.781 -4.902 1.00 . B B . 12 ASN C 1 1
26 54962 2 1 12 ASN CA C 9.990 5.995 -5.795 1.00 . B B . 12 ASN CA 1 1
26 54963 2 1 12 ASN CB C 11.092 7.040 -5.582 1.00 . B B . 12 ASN CB 1 1
26 54964 2 1 12 ASN CG C 12.465 6.585 -6.001 1.00 . B B . 12 ASN CG 1 1
26 54965 2 1 12 ASN H H 8.687 7.578 -5.342 1.00 . B B . 12 ASN H 1 1
26 54966 2 1 12 ASN HA H 9.986 5.706 -6.831 1.00 . B B . 12 ASN HA 1 1
26 54967 2 1 12 ASN HB2 H 10.850 7.927 -6.149 1.00 . B B . 12 ASN HB2 1 1
26 54968 2 1 12 ASN HB3 H 11.120 7.294 -4.533 1.00 . B B . 12 ASN HB3 1 1
26 54969 2 1 12 ASN HD21 H 12.235 7.481 -7.728 1.00 . B B . 12 ASN HD21 1 1
26 54970 2 1 12 ASN HD22 H 13.740 6.677 -7.502 1.00 . B B . 12 ASN HD22 1 1
26 54971 2 1 12 ASN N N 8.707 6.607 -5.496 1.00 . B B . 12 ASN N 1 1
26 54972 2 1 12 ASN ND2 N 12.851 6.944 -7.185 1.00 . B B . 12 ASN ND2 1 1
26 54973 2 1 12 ASN O O 10.538 3.679 -5.396 1.00 . B B . 12 ASN O 1 1
26 54974 2 1 12 ASN OD1 O 13.192 5.954 -5.240 1.00 . B B . 12 ASN OD1 1 1
26 54975 2 1 13 LYS C C 9.369 2.864 -2.649 1.00 . B B . 13 LYS C 1 1
26 54976 2 1 13 LYS CA C 10.426 3.973 -2.618 1.00 . B B . 13 LYS CA 1 1
26 54977 2 1 13 LYS CB C 10.491 4.633 -1.247 1.00 . B B . 13 LYS CB 1 1
26 54978 2 1 13 LYS CD C 12.595 3.466 -0.486 1.00 . B B . 13 LYS CD 1 1
26 54979 2 1 13 LYS CE C 13.457 4.703 -0.695 1.00 . B B . 13 LYS CE 1 1
26 54980 2 1 13 LYS CG C 11.140 3.796 -0.165 1.00 . B B . 13 LYS CG 1 1
26 54981 2 1 13 LYS H H 9.836 5.877 -3.309 1.00 . B B . 13 LYS H 1 1
26 54982 2 1 13 LYS HA H 11.389 3.543 -2.848 1.00 . B B . 13 LYS HA 1 1
26 54983 2 1 13 LYS HB2 H 11.032 5.564 -1.329 1.00 . B B . 13 LYS HB2 1 1
26 54984 2 1 13 LYS HB3 H 9.480 4.854 -0.936 1.00 . B B . 13 LYS HB3 1 1
26 54985 2 1 13 LYS HD2 H 13.011 2.910 0.340 1.00 . B B . 13 LYS HD2 1 1
26 54986 2 1 13 LYS HD3 H 12.633 2.856 -1.376 1.00 . B B . 13 LYS HD3 1 1
26 54987 2 1 13 LYS HE2 H 13.087 5.202 -1.578 1.00 . B B . 13 LYS HE2 1 1
26 54988 2 1 13 LYS HE3 H 13.378 5.350 0.166 1.00 . B B . 13 LYS HE3 1 1
26 54989 2 1 13 LYS HG2 H 11.106 4.341 0.767 1.00 . B B . 13 LYS HG2 1 1
26 54990 2 1 13 LYS HG3 H 10.586 2.875 -0.064 1.00 . B B . 13 LYS HG3 1 1
26 54991 2 1 13 LYS HZ1 H 15.241 3.806 -0.111 1.00 . B B . 13 LYS HZ1 1 1
26 54992 2 1 13 LYS HZ2 H 14.942 3.781 -1.803 1.00 . B B . 13 LYS HZ2 1 1
26 54993 2 1 13 LYS HZ3 H 15.448 5.198 -1.060 1.00 . B B . 13 LYS HZ3 1 1
26 54994 2 1 13 LYS N N 10.132 4.987 -3.611 1.00 . B B . 13 LYS N 1 1
26 54995 2 1 13 LYS NZ N 14.872 4.343 -0.927 1.00 . B B . 13 LYS NZ 1 1
26 54996 2 1 13 LYS O O 9.690 1.678 -2.501 1.00 . B B . 13 LYS O 1 1
26 54997 2 1 14 LYS C C 7.284 1.377 -4.156 1.00 . B B . 14 LYS C 1 1
26 54998 2 1 14 LYS CA C 6.994 2.347 -3.010 1.00 . B B . 14 LYS CA 1 1
26 54999 2 1 14 LYS CB C 5.734 3.164 -3.334 1.00 . B B . 14 LYS CB 1 1
26 55000 2 1 14 LYS CD C 3.301 3.254 -4.007 1.00 . B B . 14 LYS CD 1 1
26 55001 2 1 14 LYS CE C 3.541 3.941 -5.336 1.00 . B B . 14 LYS CE 1 1
26 55002 2 1 14 LYS CG C 4.473 2.355 -3.602 1.00 . B B . 14 LYS CG 1 1
26 55003 2 1 14 LYS H H 7.936 4.228 -2.909 1.00 . B B . 14 LYS H 1 1
26 55004 2 1 14 LYS HA H 6.844 1.806 -2.087 1.00 . B B . 14 LYS HA 1 1
26 55005 2 1 14 LYS HB2 H 5.531 3.825 -2.504 1.00 . B B . 14 LYS HB2 1 1
26 55006 2 1 14 LYS HB3 H 5.951 3.763 -4.205 1.00 . B B . 14 LYS HB3 1 1
26 55007 2 1 14 LYS HD2 H 2.396 2.670 -4.077 1.00 . B B . 14 LYS HD2 1 1
26 55008 2 1 14 LYS HD3 H 3.186 4.016 -3.251 1.00 . B B . 14 LYS HD3 1 1
26 55009 2 1 14 LYS HE2 H 4.468 4.491 -5.304 1.00 . B B . 14 LYS HE2 1 1
26 55010 2 1 14 LYS HE3 H 3.601 3.157 -6.074 1.00 . B B . 14 LYS HE3 1 1
26 55011 2 1 14 LYS HG2 H 4.673 1.655 -4.399 1.00 . B B . 14 LYS HG2 1 1
26 55012 2 1 14 LYS HG3 H 4.210 1.817 -2.703 1.00 . B B . 14 LYS HG3 1 1
26 55013 2 1 14 LYS HZ1 H 2.185 5.469 -4.889 1.00 . B B . 14 LYS HZ1 1 1
26 55014 2 1 14 LYS HZ2 H 2.731 5.501 -6.467 1.00 . B B . 14 LYS HZ2 1 1
26 55015 2 1 14 LYS HZ3 H 1.572 4.375 -5.997 1.00 . B B . 14 LYS HZ3 1 1
26 55016 2 1 14 LYS N N 8.121 3.265 -2.859 1.00 . B B . 14 LYS N 1 1
26 55017 2 1 14 LYS NZ N 2.441 4.861 -5.691 1.00 . B B . 14 LYS NZ 1 1
26 55018 2 1 14 LYS O O 7.190 0.167 -4.006 1.00 . B B . 14 LYS O 1 1
26 55019 2 1 15 LYS C C 9.172 0.250 -6.244 1.00 . B B . 15 LYS C 1 1
26 55020 2 1 15 LYS CA C 8.011 1.204 -6.486 1.00 . B B . 15 LYS CA 1 1
26 55021 2 1 15 LYS CB C 8.309 2.172 -7.633 1.00 . B B . 15 LYS CB 1 1
26 55022 2 1 15 LYS CD C 7.475 4.149 -8.999 1.00 . B B . 15 LYS CD 1 1
26 55023 2 1 15 LYS CE C 7.994 3.667 -10.350 1.00 . B B . 15 LYS CE 1 1
26 55024 2 1 15 LYS CG C 7.100 3.005 -8.053 1.00 . B B . 15 LYS CG 1 1
26 55025 2 1 15 LYS H H 7.729 2.925 -5.271 1.00 . B B . 15 LYS H 1 1
26 55026 2 1 15 LYS HA H 7.151 0.611 -6.752 1.00 . B B . 15 LYS HA 1 1
26 55027 2 1 15 LYS HB2 H 9.092 2.846 -7.320 1.00 . B B . 15 LYS HB2 1 1
26 55028 2 1 15 LYS HB3 H 8.645 1.604 -8.487 1.00 . B B . 15 LYS HB3 1 1
26 55029 2 1 15 LYS HD2 H 6.597 4.757 -9.160 1.00 . B B . 15 LYS HD2 1 1
26 55030 2 1 15 LYS HD3 H 8.234 4.752 -8.523 1.00 . B B . 15 LYS HD3 1 1
26 55031 2 1 15 LYS HE2 H 8.315 4.527 -10.918 1.00 . B B . 15 LYS HE2 1 1
26 55032 2 1 15 LYS HE3 H 8.839 3.013 -10.186 1.00 . B B . 15 LYS HE3 1 1
26 55033 2 1 15 LYS HG2 H 6.391 2.360 -8.550 1.00 . B B . 15 LYS HG2 1 1
26 55034 2 1 15 LYS HG3 H 6.644 3.417 -7.164 1.00 . B B . 15 LYS HG3 1 1
26 55035 2 1 15 LYS HZ1 H 6.116 3.527 -11.282 1.00 . B B . 15 LYS HZ1 1 1
26 55036 2 1 15 LYS HZ2 H 7.312 2.670 -12.068 1.00 . B B . 15 LYS HZ2 1 1
26 55037 2 1 15 LYS HZ3 H 6.632 2.077 -10.653 1.00 . B B . 15 LYS HZ3 1 1
26 55038 2 1 15 LYS N N 7.674 1.945 -5.278 1.00 . B B . 15 LYS N 1 1
26 55039 2 1 15 LYS NZ N 6.961 2.942 -11.127 1.00 . B B . 15 LYS NZ 1 1
26 55040 2 1 15 LYS O O 9.146 -0.893 -6.710 1.00 . B B . 15 LYS O 1 1
26 55041 2 1 16 GLU C C 10.822 -1.384 -4.366 1.00 . B B . 16 GLU C 1 1
26 55042 2 1 16 GLU CA C 11.303 -0.139 -5.107 1.00 . B B . 16 GLU CA 1 1
26 55043 2 1 16 GLU CB C 12.299 0.598 -4.213 1.00 . B B . 16 GLU CB 1 1
26 55044 2 1 16 GLU CD C 14.255 2.077 -3.950 1.00 . B B . 16 GLU CD 1 1
26 55045 2 1 16 GLU CG C 13.149 1.643 -4.875 1.00 . B B . 16 GLU CG 1 1
26 55046 2 1 16 GLU H H 10.140 1.636 -5.169 1.00 . B B . 16 GLU H 1 1
26 55047 2 1 16 GLU HA H 11.803 -0.444 -6.015 1.00 . B B . 16 GLU HA 1 1
26 55048 2 1 16 GLU HB2 H 11.761 1.111 -3.426 1.00 . B B . 16 GLU HB2 1 1
26 55049 2 1 16 GLU HB3 H 12.959 -0.123 -3.751 1.00 . B B . 16 GLU HB3 1 1
26 55050 2 1 16 GLU HG2 H 13.579 1.236 -5.778 1.00 . B B . 16 GLU HG2 1 1
26 55051 2 1 16 GLU HG3 H 12.536 2.501 -5.112 1.00 . B B . 16 GLU HG3 1 1
26 55052 2 1 16 GLU N N 10.172 0.706 -5.482 1.00 . B B . 16 GLU N 1 1
26 55053 2 1 16 GLU O O 11.315 -2.506 -4.598 1.00 . B B . 16 GLU O 1 1
26 55054 2 1 16 GLU OE1 O 15.180 1.269 -3.696 1.00 . B B . 16 GLU OE1 1 1
26 55055 2 1 16 GLU OE2 O 14.247 3.214 -3.452 1.00 . B B . 16 GLU OE2 1 1
26 55056 2 1 17 LEU C C 8.515 -3.199 -3.555 1.00 . B B . 17 LEU C 1 1
26 55057 2 1 17 LEU CA C 9.284 -2.225 -2.692 1.00 . B B . 17 LEU CA 1 1
26 55058 2 1 17 LEU CB C 8.326 -1.641 -1.685 1.00 . B B . 17 LEU CB 1 1
26 55059 2 1 17 LEU CD1 C 8.229 -3.306 0.163 1.00 . B B . 17 LEU CD1 1 1
26 55060 2 1 17 LEU CD2 C 6.157 -2.153 -0.595 1.00 . B B . 17 LEU CD2 1 1
26 55061 2 1 17 LEU CG C 7.503 -2.663 -0.945 1.00 . B B . 17 LEU CG 1 1
26 55062 2 1 17 LEU H H 9.509 -0.261 -3.396 1.00 . B B . 17 LEU H 1 1
26 55063 2 1 17 LEU HA H 10.069 -2.739 -2.160 1.00 . B B . 17 LEU HA 1 1
26 55064 2 1 17 LEU HB2 H 8.903 -1.082 -0.962 1.00 . B B . 17 LEU HB2 1 1
26 55065 2 1 17 LEU HB3 H 7.654 -0.967 -2.197 1.00 . B B . 17 LEU HB3 1 1
26 55066 2 1 17 LEU HD11 H 8.677 -2.557 0.798 1.00 . B B . 17 LEU HD11 1 1
26 55067 2 1 17 LEU HD12 H 7.537 -3.943 0.695 1.00 . B B . 17 LEU HD12 1 1
26 55068 2 1 17 LEU HD13 H 8.993 -3.923 -0.285 1.00 . B B . 17 LEU HD13 1 1
26 55069 2 1 17 LEU HD21 H 5.703 -1.909 -1.546 1.00 . B B . 17 LEU HD21 1 1
26 55070 2 1 17 LEU HD22 H 5.629 -2.972 -0.132 1.00 . B B . 17 LEU HD22 1 1
26 55071 2 1 17 LEU HD23 H 6.222 -1.286 0.045 1.00 . B B . 17 LEU HD23 1 1
26 55072 2 1 17 LEU HG H 7.358 -3.523 -1.570 1.00 . B B . 17 LEU HG 1 1
26 55073 2 1 17 LEU N N 9.861 -1.175 -3.493 1.00 . B B . 17 LEU N 1 1
26 55074 2 1 17 LEU O O 8.637 -4.412 -3.391 1.00 . B B . 17 LEU O 1 1
26 55075 2 1 18 ILE C C 7.738 -4.443 -6.127 1.00 . B B . 18 ILE C 1 1
26 55076 2 1 18 ILE CA C 6.884 -3.457 -5.343 1.00 . B B . 18 ILE CA 1 1
26 55077 2 1 18 ILE CB C 6.073 -2.577 -6.327 1.00 . B B . 18 ILE CB 1 1
26 55078 2 1 18 ILE CD1 C 4.537 -0.542 -6.440 1.00 . B B . 18 ILE CD1 1 1
26 55079 2 1 18 ILE CG1 C 5.213 -1.572 -5.562 1.00 . B B . 18 ILE CG1 1 1
26 55080 2 1 18 ILE CG2 C 5.189 -3.458 -7.202 1.00 . B B . 18 ILE CG2 1 1
26 55081 2 1 18 ILE H H 7.693 -1.677 -4.527 1.00 . B B . 18 ILE H 1 1
26 55082 2 1 18 ILE HA H 6.202 -3.996 -4.702 1.00 . B B . 18 ILE HA 1 1
26 55083 2 1 18 ILE HB H 6.762 -2.043 -6.964 1.00 . B B . 18 ILE HB 1 1
26 55084 2 1 18 ILE HD11 H 5.288 0.016 -6.976 1.00 . B B . 18 ILE HD11 1 1
26 55085 2 1 18 ILE HD12 H 3.886 -1.036 -7.146 1.00 . B B . 18 ILE HD12 1 1
26 55086 2 1 18 ILE HD13 H 3.961 0.135 -5.826 1.00 . B B . 18 ILE HD13 1 1
26 55087 2 1 18 ILE HG12 H 4.438 -2.102 -5.030 1.00 . B B . 18 ILE HG12 1 1
26 55088 2 1 18 ILE HG13 H 5.833 -1.044 -4.850 1.00 . B B . 18 ILE HG13 1 1
26 55089 2 1 18 ILE HG21 H 5.812 -4.149 -7.752 1.00 . B B . 18 ILE HG21 1 1
26 55090 2 1 18 ILE HG22 H 4.513 -4.018 -6.573 1.00 . B B . 18 ILE HG22 1 1
26 55091 2 1 18 ILE HG23 H 4.626 -2.844 -7.889 1.00 . B B . 18 ILE HG23 1 1
26 55092 2 1 18 ILE N N 7.722 -2.658 -4.463 1.00 . B B . 18 ILE N 1 1
26 55093 2 1 18 ILE O O 7.415 -5.617 -6.218 1.00 . B B . 18 ILE O 1 1
26 55094 2 1 19 GLN C C 10.352 -5.912 -6.506 1.00 . B B . 19 GLN C 1 1
26 55095 2 1 19 GLN CA C 9.796 -4.785 -7.376 1.00 . B B . 19 GLN CA 1 1
26 55096 2 1 19 GLN CB C 10.929 -3.929 -7.905 1.00 . B B . 19 GLN CB 1 1
26 55097 2 1 19 GLN CD C 11.633 -2.015 -9.330 1.00 . B B . 19 GLN CD 1 1
26 55098 2 1 19 GLN CG C 10.483 -2.856 -8.872 1.00 . B B . 19 GLN CG 1 1
26 55099 2 1 19 GLN H H 9.055 -3.006 -6.508 1.00 . B B . 19 GLN H 1 1
26 55100 2 1 19 GLN HA H 9.268 -5.217 -8.214 1.00 . B B . 19 GLN HA 1 1
26 55101 2 1 19 GLN HB2 H 11.411 -3.448 -7.067 1.00 . B B . 19 GLN HB2 1 1
26 55102 2 1 19 GLN HB3 H 11.648 -4.561 -8.404 1.00 . B B . 19 GLN HB3 1 1
26 55103 2 1 19 GLN HE21 H 11.913 -3.194 -10.875 1.00 . B B . 19 GLN HE21 1 1
26 55104 2 1 19 GLN HE22 H 13.007 -1.883 -10.737 1.00 . B B . 19 GLN HE22 1 1
26 55105 2 1 19 GLN HG2 H 10.031 -3.324 -9.734 1.00 . B B . 19 GLN HG2 1 1
26 55106 2 1 19 GLN HG3 H 9.759 -2.221 -8.383 1.00 . B B . 19 GLN HG3 1 1
26 55107 2 1 19 GLN N N 8.859 -3.961 -6.632 1.00 . B B . 19 GLN N 1 1
26 55108 2 1 19 GLN NE2 N 12.236 -2.394 -10.411 1.00 . B B . 19 GLN NE2 1 1
26 55109 2 1 19 GLN O O 10.693 -6.993 -7.002 1.00 . B B . 19 GLN O 1 1
26 55110 2 1 19 GLN OE1 O 11.966 -1.009 -8.708 1.00 . B B . 19 GLN OE1 1 1
26 55111 2 1 20 LEU C C 9.853 -7.724 -3.997 1.00 . B B . 20 LEU C 1 1
26 55112 2 1 20 LEU CA C 10.915 -6.665 -4.286 1.00 . B B . 20 LEU CA 1 1
26 55113 2 1 20 LEU CB C 11.432 -6.021 -2.998 1.00 . B B . 20 LEU CB 1 1
26 55114 2 1 20 LEU CD1 C 12.979 -4.456 -1.809 1.00 . B B . 20 LEU CD1 1 1
26 55115 2 1 20 LEU CD2 C 13.829 -5.791 -3.723 1.00 . B B . 20 LEU CD2 1 1
26 55116 2 1 20 LEU CG C 12.624 -5.068 -3.146 1.00 . B B . 20 LEU CG 1 1
26 55117 2 1 20 LEU H H 10.106 -4.810 -4.871 1.00 . B B . 20 LEU H 1 1
26 55118 2 1 20 LEU HA H 11.728 -7.186 -4.770 1.00 . B B . 20 LEU HA 1 1
26 55119 2 1 20 LEU HB2 H 10.618 -5.470 -2.551 1.00 . B B . 20 LEU HB2 1 1
26 55120 2 1 20 LEU HB3 H 11.720 -6.811 -2.321 1.00 . B B . 20 LEU HB3 1 1
26 55121 2 1 20 LEU HD11 H 12.128 -3.914 -1.424 1.00 . B B . 20 LEU HD11 1 1
26 55122 2 1 20 LEU HD12 H 13.260 -5.233 -1.113 1.00 . B B . 20 LEU HD12 1 1
26 55123 2 1 20 LEU HD13 H 13.806 -3.774 -1.940 1.00 . B B . 20 LEU HD13 1 1
26 55124 2 1 20 LEU HD21 H 14.096 -6.608 -3.069 1.00 . B B . 20 LEU HD21 1 1
26 55125 2 1 20 LEU HD22 H 13.587 -6.175 -4.703 1.00 . B B . 20 LEU HD22 1 1
26 55126 2 1 20 LEU HD23 H 14.659 -5.104 -3.799 1.00 . B B . 20 LEU HD23 1 1
26 55127 2 1 20 LEU HG H 12.352 -4.268 -3.820 1.00 . B B . 20 LEU HG 1 1
26 55128 2 1 20 LEU N N 10.421 -5.672 -5.216 1.00 . B B . 20 LEU N 1 1
26 55129 2 1 20 LEU O O 10.148 -8.923 -4.057 1.00 . B B . 20 LEU O 1 1
26 55130 2 1 21 VAL C C 7.244 -9.046 -4.778 1.00 . B B . 21 VAL C 1 1
26 55131 2 1 21 VAL CA C 7.555 -8.256 -3.471 1.00 . B B . 21 VAL CA 1 1
26 55132 2 1 21 VAL CB C 6.279 -7.552 -2.926 1.00 . B B . 21 VAL CB 1 1
26 55133 2 1 21 VAL CG1 C 6.606 -6.531 -1.870 1.00 . B B . 21 VAL CG1 1 1
26 55134 2 1 21 VAL CG2 C 5.430 -6.952 -4.001 1.00 . B B . 21 VAL CG2 1 1
26 55135 2 1 21 VAL H H 8.359 -6.362 -3.573 1.00 . B B . 21 VAL H 1 1
26 55136 2 1 21 VAL HA H 7.914 -8.958 -2.732 1.00 . B B . 21 VAL HA 1 1
26 55137 2 1 21 VAL HB H 5.706 -8.300 -2.417 1.00 . B B . 21 VAL HB 1 1
26 55138 2 1 21 VAL HG11 H 7.275 -5.800 -2.299 1.00 . B B . 21 VAL HG11 1 1
26 55139 2 1 21 VAL HG12 H 5.689 -6.042 -1.577 1.00 . B B . 21 VAL HG12 1 1
26 55140 2 1 21 VAL HG13 H 7.065 -7.009 -1.018 1.00 . B B . 21 VAL HG13 1 1
26 55141 2 1 21 VAL HG21 H 6.015 -6.227 -4.547 1.00 . B B . 21 VAL HG21 1 1
26 55142 2 1 21 VAL HG22 H 5.109 -7.754 -4.649 1.00 . B B . 21 VAL HG22 1 1
26 55143 2 1 21 VAL HG23 H 4.576 -6.478 -3.540 1.00 . B B . 21 VAL HG23 1 1
26 55144 2 1 21 VAL N N 8.613 -7.305 -3.704 1.00 . B B . 21 VAL N 1 1
26 55145 2 1 21 VAL O O 6.810 -10.194 -4.745 1.00 . B B . 21 VAL O 1 1
26 55146 2 1 22 ALA C C 8.305 -10.131 -7.456 1.00 . B B . 22 ALA C 1 1
26 55147 2 1 22 ALA CA C 7.314 -9.008 -7.214 1.00 . B B . 22 ALA CA 1 1
26 55148 2 1 22 ALA CB C 7.415 -7.954 -8.302 1.00 . B B . 22 ALA CB 1 1
26 55149 2 1 22 ALA H H 7.811 -7.481 -5.872 1.00 . B B . 22 ALA H 1 1
26 55150 2 1 22 ALA HA H 6.313 -9.409 -7.232 1.00 . B B . 22 ALA HA 1 1
26 55151 2 1 22 ALA HB1 H 8.418 -7.553 -8.324 1.00 . B B . 22 ALA HB1 1 1
26 55152 2 1 22 ALA HB2 H 7.152 -8.379 -9.259 1.00 . B B . 22 ALA HB2 1 1
26 55153 2 1 22 ALA HB3 H 6.718 -7.158 -8.076 1.00 . B B . 22 ALA HB3 1 1
26 55154 2 1 22 ALA N N 7.509 -8.412 -5.917 1.00 . B B . 22 ALA N 1 1
26 55155 2 1 22 ALA O O 7.923 -11.230 -7.860 1.00 . B B . 22 ALA O 1 1
26 55156 2 1 23 ARG C C 10.561 -12.009 -6.315 1.00 . B B . 23 ARG C 1 1
26 55157 2 1 23 ARG CA C 10.625 -10.887 -7.355 1.00 . B B . 23 ARG CA 1 1
26 55158 2 1 23 ARG CB C 12.009 -10.239 -7.418 1.00 . B B . 23 ARG CB 1 1
26 55159 2 1 23 ARG CD C 13.699 -8.734 -6.384 1.00 . B B . 23 ARG CD 1 1
26 55160 2 1 23 ARG CG C 12.468 -9.583 -6.138 1.00 . B B . 23 ARG CG 1 1
26 55161 2 1 23 ARG CZ C 14.330 -7.040 -8.112 1.00 . B B . 23 ARG CZ 1 1
26 55162 2 1 23 ARG H H 9.814 -9.012 -6.759 1.00 . B B . 23 ARG H 1 1
26 55163 2 1 23 ARG HA H 10.411 -11.339 -8.311 1.00 . B B . 23 ARG HA 1 1
26 55164 2 1 23 ARG HB2 H 12.731 -10.998 -7.674 1.00 . B B . 23 ARG HB2 1 1
26 55165 2 1 23 ARG HB3 H 12.005 -9.493 -8.198 1.00 . B B . 23 ARG HB3 1 1
26 55166 2 1 23 ARG HD2 H 14.012 -8.286 -5.454 1.00 . B B . 23 ARG HD2 1 1
26 55167 2 1 23 ARG HD3 H 14.486 -9.365 -6.767 1.00 . B B . 23 ARG HD3 1 1
26 55168 2 1 23 ARG HE H 12.455 -7.462 -7.470 1.00 . B B . 23 ARG HE 1 1
26 55169 2 1 23 ARG HG2 H 11.666 -8.968 -5.757 1.00 . B B . 23 ARG HG2 1 1
26 55170 2 1 23 ARG HG3 H 12.701 -10.360 -5.427 1.00 . B B . 23 ARG HG3 1 1
26 55171 2 1 23 ARG HH11 H 15.962 -7.931 -7.245 1.00 . B B . 23 ARG HH11 1 1
26 55172 2 1 23 ARG HH12 H 16.328 -6.826 -8.485 1.00 . B B . 23 ARG HH12 1 1
26 55173 2 1 23 ARG HH21 H 12.975 -5.939 -9.181 1.00 . B B . 23 ARG HH21 1 1
26 55174 2 1 23 ARG HH22 H 14.597 -5.673 -9.612 1.00 . B B . 23 ARG HH22 1 1
26 55175 2 1 23 ARG N N 9.575 -9.887 -7.137 1.00 . B B . 23 ARG N 1 1
26 55176 2 1 23 ARG NE N 13.416 -7.674 -7.368 1.00 . B B . 23 ARG NE 1 1
26 55177 2 1 23 ARG NH1 N 15.625 -7.283 -7.934 1.00 . B B . 23 ARG NH1 1 1
26 55178 2 1 23 ARG NH2 N 13.943 -6.155 -9.022 1.00 . B B . 23 ARG NH2 1 1
26 55179 2 1 23 ARG O O 11.369 -12.951 -6.331 1.00 . B B . 23 ARG O 1 1
26 55180 2 1 24 HIS C C 8.612 -14.112 -5.196 1.00 . B B . 24 HIS C 1 1
26 55181 2 1 24 HIS CA C 9.317 -12.944 -4.466 1.00 . B B . 24 HIS CA 1 1
26 55182 2 1 24 HIS CB C 8.443 -12.411 -3.301 1.00 . B B . 24 HIS CB 1 1
26 55183 2 1 24 HIS CD2 C 8.592 -13.860 -1.165 1.00 . B B . 24 HIS CD2 1 1
26 55184 2 1 24 HIS CE1 C 6.892 -15.132 -1.447 1.00 . B B . 24 HIS CE1 1 1
26 55185 2 1 24 HIS CG C 8.016 -13.471 -2.316 1.00 . B B . 24 HIS CG 1 1
26 55186 2 1 24 HIS H H 9.129 -11.036 -5.356 1.00 . B B . 24 HIS H 1 1
26 55187 2 1 24 HIS HA H 10.255 -13.303 -4.070 1.00 . B B . 24 HIS HA 1 1
26 55188 2 1 24 HIS HB2 H 9.046 -11.702 -2.754 1.00 . B B . 24 HIS HB2 1 1
26 55189 2 1 24 HIS HB3 H 7.576 -11.884 -3.675 1.00 . B B . 24 HIS HB3 1 1
26 55190 2 1 24 HIS HD1 H 6.261 -14.279 -3.202 1.00 . B B . 24 HIS HD1 1 1
26 55191 2 1 24 HIS HD2 H 9.440 -13.382 -0.705 1.00 . B B . 24 HIS HD2 1 1
26 55192 2 1 24 HIS HE1 H 6.140 -15.893 -1.310 1.00 . B B . 24 HIS HE1 1 1
26 55193 2 1 24 HIS N N 9.614 -11.889 -5.405 1.00 . B B . 24 HIS N 1 1
26 55194 2 1 24 HIS ND1 N 6.924 -14.291 -2.478 1.00 . B B . 24 HIS ND1 1 1
26 55195 2 1 24 HIS NE2 N 7.883 -14.914 -0.621 1.00 . B B . 24 HIS NE2 1 1
26 55196 2 1 24 HIS O O 8.747 -15.276 -4.806 1.00 . B B . 24 HIS O 1 1
26 55197 2 1 25 GLY C C 5.913 -14.436 -7.641 1.00 . B B . 25 GLY C 1 1
26 55198 2 1 25 GLY CA C 7.196 -14.871 -6.978 1.00 . B B . 25 GLY CA 1 1
26 55199 2 1 25 GLY H H 7.851 -12.881 -6.584 1.00 . B B . 25 GLY H 1 1
26 55200 2 1 25 GLY HA2 H 6.967 -15.655 -6.273 1.00 . B B . 25 GLY HA2 1 1
26 55201 2 1 25 GLY HA3 H 7.851 -15.264 -7.740 1.00 . B B . 25 GLY HA3 1 1
26 55202 2 1 25 GLY N N 7.884 -13.808 -6.263 1.00 . B B . 25 GLY N 1 1
26 55203 2 1 25 GLY O O 5.300 -15.213 -8.375 1.00 . B B . 25 GLY O 1 1
26 55204 2 1 26 LEU C C 4.341 -12.625 -9.467 1.00 . B B . 26 LEU C 1 1
26 55205 2 1 26 LEU CA C 4.314 -12.653 -7.950 1.00 . B B . 26 LEU CA 1 1
26 55206 2 1 26 LEU CB C 4.099 -11.253 -7.406 1.00 . B B . 26 LEU CB 1 1
26 55207 2 1 26 LEU CD1 C 3.967 -11.915 -4.975 1.00 . B B . 26 LEU CD1 1 1
26 55208 2 1 26 LEU CD2 C 3.076 -9.705 -5.735 1.00 . B B . 26 LEU CD2 1 1
26 55209 2 1 26 LEU CG C 3.341 -11.147 -6.097 1.00 . B B . 26 LEU CG 1 1
26 55210 2 1 26 LEU H H 5.916 -12.647 -6.699 1.00 . B B . 26 LEU H 1 1
26 55211 2 1 26 LEU HA H 3.470 -13.247 -7.635 1.00 . B B . 26 LEU HA 1 1
26 55212 2 1 26 LEU HB2 H 5.071 -10.812 -7.258 1.00 . B B . 26 LEU HB2 1 1
26 55213 2 1 26 LEU HB3 H 3.560 -10.669 -8.136 1.00 . B B . 26 LEU HB3 1 1
26 55214 2 1 26 LEU HD11 H 3.991 -12.944 -5.304 1.00 . B B . 26 LEU HD11 1 1
26 55215 2 1 26 LEU HD12 H 4.955 -11.546 -4.746 1.00 . B B . 26 LEU HD12 1 1
26 55216 2 1 26 LEU HD13 H 3.300 -11.825 -4.130 1.00 . B B . 26 LEU HD13 1 1
26 55217 2 1 26 LEU HD21 H 4.013 -9.171 -5.697 1.00 . B B . 26 LEU HD21 1 1
26 55218 2 1 26 LEU HD22 H 2.442 -9.265 -6.491 1.00 . B B . 26 LEU HD22 1 1
26 55219 2 1 26 LEU HD23 H 2.588 -9.655 -4.774 1.00 . B B . 26 LEU HD23 1 1
26 55220 2 1 26 LEU HG H 2.400 -11.629 -6.261 1.00 . B B . 26 LEU HG 1 1
26 55221 2 1 26 LEU N N 5.486 -13.223 -7.361 1.00 . B B . 26 LEU N 1 1
26 55222 2 1 26 LEU O O 5.385 -12.407 -10.098 1.00 . B B . 26 LEU O 1 1
26 55223 2 1 27 ASP C C 2.835 -11.321 -11.786 1.00 . B B . 27 ASP C 1 1
26 55224 2 1 27 ASP CA C 2.946 -12.794 -11.463 1.00 . B B . 27 ASP CA 1 1
26 55225 2 1 27 ASP CB C 1.596 -13.427 -11.842 1.00 . B B . 27 ASP CB 1 1
26 55226 2 1 27 ASP CG C 1.364 -14.808 -11.301 1.00 . B B . 27 ASP CG 1 1
26 55227 2 1 27 ASP H H 2.464 -13.178 -9.443 1.00 . B B . 27 ASP H 1 1
26 55228 2 1 27 ASP HA H 3.749 -13.261 -12.010 1.00 . B B . 27 ASP HA 1 1
26 55229 2 1 27 ASP HB2 H 0.803 -12.794 -11.475 1.00 . B B . 27 ASP HB2 1 1
26 55230 2 1 27 ASP HB3 H 1.534 -13.465 -12.920 1.00 . B B . 27 ASP HB3 1 1
26 55231 2 1 27 ASP N N 3.189 -12.889 -10.031 1.00 . B B . 27 ASP N 1 1
26 55232 2 1 27 ASP O O 2.802 -10.494 -10.875 1.00 . B B . 27 ASP O 1 1
26 55233 2 1 27 ASP OD1 O 0.935 -14.930 -10.131 1.00 . B B . 27 ASP OD1 1 1
26 55234 2 1 27 ASP OD2 O 1.559 -15.795 -12.023 1.00 . B B . 27 ASP OD2 1 1
26 55235 2 1 28 HIS C C 1.301 -8.954 -12.923 1.00 . B B . 28 HIS C 1 1
26 55236 2 1 28 HIS CA C 2.604 -9.578 -13.415 1.00 . B B . 28 HIS CA 1 1
26 55237 2 1 28 HIS CB C 2.812 -9.360 -14.921 1.00 . B B . 28 HIS CB 1 1
26 55238 2 1 28 HIS CD2 C 5.322 -10.006 -14.717 1.00 . B B . 28 HIS CD2 1 1
26 55239 2 1 28 HIS CE1 C 5.780 -10.329 -16.802 1.00 . B B . 28 HIS CE1 1 1
26 55240 2 1 28 HIS CG C 4.177 -9.771 -15.411 1.00 . B B . 28 HIS CG 1 1
26 55241 2 1 28 HIS H H 2.643 -11.682 -13.725 1.00 . B B . 28 HIS H 1 1
26 55242 2 1 28 HIS HA H 3.402 -9.083 -12.879 1.00 . B B . 28 HIS HA 1 1
26 55243 2 1 28 HIS HB2 H 2.077 -9.938 -15.460 1.00 . B B . 28 HIS HB2 1 1
26 55244 2 1 28 HIS HB3 H 2.675 -8.314 -15.148 1.00 . B B . 28 HIS HB3 1 1
26 55245 2 1 28 HIS HD1 H 3.899 -9.872 -17.506 1.00 . B B . 28 HIS HD1 1 1
26 55246 2 1 28 HIS HD2 H 5.441 -9.938 -13.646 1.00 . B B . 28 HIS HD2 1 1
26 55247 2 1 28 HIS HE1 H 6.300 -10.557 -17.721 1.00 . B B . 28 HIS HE1 1 1
26 55248 2 1 28 HIS N N 2.693 -10.984 -13.037 1.00 . B B . 28 HIS N 1 1
26 55249 2 1 28 HIS ND1 N 4.494 -9.981 -16.733 1.00 . B B . 28 HIS ND1 1 1
26 55250 2 1 28 HIS NE2 N 6.331 -10.360 -15.603 1.00 . B B . 28 HIS NE2 1 1
26 55251 2 1 28 HIS O O 1.303 -7.831 -12.427 1.00 . B B . 28 HIS O 1 1
26 55252 2 1 29 ASP C C -1.076 -9.074 -11.011 1.00 . B B . 29 ASP C 1 1
26 55253 2 1 29 ASP CA C -1.097 -9.226 -12.500 1.00 . B B . 29 ASP CA 1 1
26 55254 2 1 29 ASP CB C -2.270 -10.111 -12.913 1.00 . B B . 29 ASP CB 1 1
26 55255 2 1 29 ASP CG C -2.646 -9.988 -14.365 1.00 . B B . 29 ASP CG 1 1
26 55256 2 1 29 ASP H H 0.249 -10.607 -13.393 1.00 . B B . 29 ASP H 1 1
26 55257 2 1 29 ASP HA H -1.231 -8.242 -12.920 1.00 . B B . 29 ASP HA 1 1
26 55258 2 1 29 ASP HB2 H -2.022 -11.142 -12.714 1.00 . B B . 29 ASP HB2 1 1
26 55259 2 1 29 ASP HB3 H -3.126 -9.841 -12.314 1.00 . B B . 29 ASP HB3 1 1
26 55260 2 1 29 ASP N N 0.203 -9.713 -12.993 1.00 . B B . 29 ASP N 1 1
26 55261 2 1 29 ASP O O -1.720 -8.193 -10.470 1.00 . B B . 29 ASP O 1 1
26 55262 2 1 29 ASP OD1 O -1.919 -10.504 -15.228 1.00 . B B . 29 ASP OD1 1 1
26 55263 2 1 29 ASP OD2 O -3.707 -9.417 -14.665 1.00 . B B . 29 ASP OD2 1 1
26 55264 2 1 30 LYS C C 0.479 -8.486 -8.576 1.00 . B B . 30 LYS C 1 1
26 55265 2 1 30 LYS CA C -0.125 -9.833 -8.906 1.00 . B B . 30 LYS CA 1 1
26 55266 2 1 30 LYS CB C 0.829 -10.899 -8.425 1.00 . B B . 30 LYS CB 1 1
26 55267 2 1 30 LYS CD C -0.589 -12.668 -7.357 1.00 . B B . 30 LYS CD 1 1
26 55268 2 1 30 LYS CE C -1.036 -14.126 -7.452 1.00 . B B . 30 LYS CE 1 1
26 55269 2 1 30 LYS CG C 0.339 -12.319 -8.486 1.00 . B B . 30 LYS CG 1 1
26 55270 2 1 30 LYS H H 0.143 -10.629 -10.857 1.00 . B B . 30 LYS H 1 1
26 55271 2 1 30 LYS HA H -1.079 -9.961 -8.420 1.00 . B B . 30 LYS HA 1 1
26 55272 2 1 30 LYS HB2 H 1.721 -10.841 -9.031 1.00 . B B . 30 LYS HB2 1 1
26 55273 2 1 30 LYS HB3 H 1.085 -10.667 -7.402 1.00 . B B . 30 LYS HB3 1 1
26 55274 2 1 30 LYS HD2 H -0.015 -12.549 -6.448 1.00 . B B . 30 LYS HD2 1 1
26 55275 2 1 30 LYS HD3 H -1.427 -11.997 -7.315 1.00 . B B . 30 LYS HD3 1 1
26 55276 2 1 30 LYS HE2 H -0.212 -14.756 -7.156 1.00 . B B . 30 LYS HE2 1 1
26 55277 2 1 30 LYS HE3 H -1.864 -14.281 -6.778 1.00 . B B . 30 LYS HE3 1 1
26 55278 2 1 30 LYS HG2 H -0.197 -12.465 -9.411 1.00 . B B . 30 LYS HG2 1 1
26 55279 2 1 30 LYS HG3 H 1.187 -12.980 -8.444 1.00 . B B . 30 LYS HG3 1 1
26 55280 2 1 30 LYS HZ1 H -2.176 -13.872 -9.224 1.00 . B B . 30 LYS HZ1 1 1
26 55281 2 1 30 LYS HZ2 H -0.630 -14.538 -9.473 1.00 . B B . 30 LYS HZ2 1 1
26 55282 2 1 30 LYS HZ3 H -1.854 -15.470 -8.814 1.00 . B B . 30 LYS HZ3 1 1
26 55283 2 1 30 LYS N N -0.311 -9.927 -10.348 1.00 . B B . 30 LYS N 1 1
26 55284 2 1 30 LYS NZ N -1.455 -14.510 -8.833 1.00 . B B . 30 LYS NZ 1 1
26 55285 2 1 30 LYS O O 0.015 -7.794 -7.686 1.00 . B B . 30 LYS O 1 1
26 55286 2 1 31 VAL C C 1.228 -5.707 -9.429 1.00 . B B . 31 VAL C 1 1
26 55287 2 1 31 VAL CA C 2.196 -6.857 -9.188 1.00 . B B . 31 VAL CA 1 1
26 55288 2 1 31 VAL CB C 3.410 -6.755 -10.161 1.00 . B B . 31 VAL CB 1 1
26 55289 2 1 31 VAL CG1 C 4.157 -5.444 -10.000 1.00 . B B . 31 VAL CG1 1 1
26 55290 2 1 31 VAL CG2 C 4.349 -7.922 -9.956 1.00 . B B . 31 VAL CG2 1 1
26 55291 2 1 31 VAL H H 1.772 -8.714 -10.081 1.00 . B B . 31 VAL H 1 1
26 55292 2 1 31 VAL HA H 2.555 -6.803 -8.170 1.00 . B B . 31 VAL HA 1 1
26 55293 2 1 31 VAL HB H 3.051 -6.798 -11.178 1.00 . B B . 31 VAL HB 1 1
26 55294 2 1 31 VAL HG11 H 3.489 -4.621 -10.207 1.00 . B B . 31 VAL HG11 1 1
26 55295 2 1 31 VAL HG12 H 4.529 -5.367 -8.989 1.00 . B B . 31 VAL HG12 1 1
26 55296 2 1 31 VAL HG13 H 4.985 -5.412 -10.692 1.00 . B B . 31 VAL HG13 1 1
26 55297 2 1 31 VAL HG21 H 4.706 -7.924 -8.938 1.00 . B B . 31 VAL HG21 1 1
26 55298 2 1 31 VAL HG22 H 3.815 -8.841 -10.151 1.00 . B B . 31 VAL HG22 1 1
26 55299 2 1 31 VAL HG23 H 5.183 -7.841 -10.638 1.00 . B B . 31 VAL HG23 1 1
26 55300 2 1 31 VAL N N 1.497 -8.117 -9.352 1.00 . B B . 31 VAL N 1 1
26 55301 2 1 31 VAL O O 1.187 -4.756 -8.665 1.00 . B B . 31 VAL O 1 1
26 55302 2 1 32 LEU C C -1.609 -4.659 -9.725 1.00 . B B . 32 LEU C 1 1
26 55303 2 1 32 LEU CA C -0.580 -4.841 -10.831 1.00 . B B . 32 LEU CA 1 1
26 55304 2 1 32 LEU CB C -1.277 -5.258 -12.116 1.00 . B B . 32 LEU CB 1 1
26 55305 2 1 32 LEU CD1 C -1.154 -5.876 -14.526 1.00 . B B . 32 LEU CD1 1 1
26 55306 2 1 32 LEU CD2 C 0.302 -4.060 -13.630 1.00 . B B . 32 LEU CD2 1 1
26 55307 2 1 32 LEU CG C -0.374 -5.384 -13.332 1.00 . B B . 32 LEU CG 1 1
26 55308 2 1 32 LEU H H 0.541 -6.632 -11.035 1.00 . B B . 32 LEU H 1 1
26 55309 2 1 32 LEU HA H -0.091 -3.895 -11.003 1.00 . B B . 32 LEU HA 1 1
26 55310 2 1 32 LEU HB2 H -1.754 -6.211 -11.942 1.00 . B B . 32 LEU HB2 1 1
26 55311 2 1 32 LEU HB3 H -2.040 -4.528 -12.336 1.00 . B B . 32 LEU HB3 1 1
26 55312 2 1 32 LEU HD11 H -1.971 -5.194 -14.710 1.00 . B B . 32 LEU HD11 1 1
26 55313 2 1 32 LEU HD12 H -0.507 -5.904 -15.389 1.00 . B B . 32 LEU HD12 1 1
26 55314 2 1 32 LEU HD13 H -1.542 -6.863 -14.328 1.00 . B B . 32 LEU HD13 1 1
26 55315 2 1 32 LEU HD21 H -0.451 -3.294 -13.737 1.00 . B B . 32 LEU HD21 1 1
26 55316 2 1 32 LEU HD22 H 0.963 -3.802 -12.817 1.00 . B B . 32 LEU HD22 1 1
26 55317 2 1 32 LEU HD23 H 0.867 -4.137 -14.545 1.00 . B B . 32 LEU HD23 1 1
26 55318 2 1 32 LEU HG H 0.394 -6.115 -13.122 1.00 . B B . 32 LEU HG 1 1
26 55319 2 1 32 LEU N N 0.429 -5.835 -10.470 1.00 . B B . 32 LEU N 1 1
26 55320 2 1 32 LEU O O -1.842 -3.542 -9.257 1.00 . B B . 32 LEU O 1 1
26 55321 2 1 33 LEU C C -2.657 -5.233 -6.950 1.00 . B B . 33 LEU C 1 1
26 55322 2 1 33 LEU CA C -3.216 -5.734 -8.260 1.00 . B B . 33 LEU CA 1 1
26 55323 2 1 33 LEU CB C -3.828 -7.114 -8.063 1.00 . B B . 33 LEU CB 1 1
26 55324 2 1 33 LEU CD1 C -4.984 -9.142 -8.955 1.00 . B B . 33 LEU CD1 1 1
26 55325 2 1 33 LEU CD2 C -5.737 -6.874 -9.686 1.00 . B B . 33 LEU CD2 1 1
26 55326 2 1 33 LEU CG C -4.545 -7.726 -9.269 1.00 . B B . 33 LEU CG 1 1
26 55327 2 1 33 LEU H H -1.934 -6.624 -9.683 1.00 . B B . 33 LEU H 1 1
26 55328 2 1 33 LEU HA H -3.992 -5.056 -8.580 1.00 . B B . 33 LEU HA 1 1
26 55329 2 1 33 LEU HB2 H -3.038 -7.786 -7.765 1.00 . B B . 33 LEU HB2 1 1
26 55330 2 1 33 LEU HB3 H -4.535 -7.029 -7.251 1.00 . B B . 33 LEU HB3 1 1
26 55331 2 1 33 LEU HD11 H -5.615 -9.142 -8.079 1.00 . B B . 33 LEU HD11 1 1
26 55332 2 1 33 LEU HD12 H -5.537 -9.534 -9.796 1.00 . B B . 33 LEU HD12 1 1
26 55333 2 1 33 LEU HD13 H -4.114 -9.760 -8.782 1.00 . B B . 33 LEU HD13 1 1
26 55334 2 1 33 LEU HD21 H -6.430 -6.802 -8.861 1.00 . B B . 33 LEU HD21 1 1
26 55335 2 1 33 LEU HD22 H -5.399 -5.885 -9.962 1.00 . B B . 33 LEU HD22 1 1
26 55336 2 1 33 LEU HD23 H -6.230 -7.335 -10.530 1.00 . B B . 33 LEU HD23 1 1
26 55337 2 1 33 LEU HG H -3.851 -7.774 -10.097 1.00 . B B . 33 LEU HG 1 1
26 55338 2 1 33 LEU N N -2.194 -5.757 -9.291 1.00 . B B . 33 LEU N 1 1
26 55339 2 1 33 LEU O O -3.323 -4.479 -6.239 1.00 . B B . 33 LEU O 1 1
26 55340 2 1 34 PHE C C -0.476 -3.722 -5.493 1.00 . B B . 34 PHE C 1 1
26 55341 2 1 34 PHE CA C -0.788 -5.202 -5.428 1.00 . B B . 34 PHE CA 1 1
26 55342 2 1 34 PHE CB C 0.490 -6.015 -5.140 1.00 . B B . 34 PHE CB 1 1
26 55343 2 1 34 PHE CD1 C 0.908 -5.505 -2.710 1.00 . B B . 34 PHE CD1 1 1
26 55344 2 1 34 PHE CD2 C 2.535 -4.826 -4.308 1.00 . B B . 34 PHE CD2 1 1
26 55345 2 1 34 PHE CE1 C 1.672 -4.953 -1.704 1.00 . B B . 34 PHE CE1 1 1
26 55346 2 1 34 PHE CE2 C 3.299 -4.280 -3.309 1.00 . B B . 34 PHE CE2 1 1
26 55347 2 1 34 PHE CG C 1.328 -5.444 -4.026 1.00 . B B . 34 PHE CG 1 1
26 55348 2 1 34 PHE CZ C 2.872 -4.342 -2.008 1.00 . B B . 34 PHE CZ 1 1
26 55349 2 1 34 PHE H H -0.981 -6.288 -7.219 1.00 . B B . 34 PHE H 1 1
26 55350 2 1 34 PHE HA H -1.485 -5.361 -4.618 1.00 . B B . 34 PHE HA 1 1
26 55351 2 1 34 PHE HB2 H 0.213 -7.022 -4.865 1.00 . B B . 34 PHE HB2 1 1
26 55352 2 1 34 PHE HB3 H 1.095 -6.048 -6.033 1.00 . B B . 34 PHE HB3 1 1
26 55353 2 1 34 PHE HD1 H -0.030 -5.985 -2.471 1.00 . B B . 34 PHE HD1 1 1
26 55354 2 1 34 PHE HD2 H 2.881 -4.774 -5.329 1.00 . B B . 34 PHE HD2 1 1
26 55355 2 1 34 PHE HE1 H 1.332 -5.002 -0.681 1.00 . B B . 34 PHE HE1 1 1
26 55356 2 1 34 PHE HE2 H 4.238 -3.800 -3.545 1.00 . B B . 34 PHE HE2 1 1
26 55357 2 1 34 PHE HZ H 3.482 -3.901 -1.234 1.00 . B B . 34 PHE HZ 1 1
26 55358 2 1 34 PHE N N -1.444 -5.646 -6.632 1.00 . B B . 34 PHE N 1 1
26 55359 2 1 34 PHE O O -0.875 -2.980 -4.615 1.00 . B B . 34 PHE O 1 1
26 55360 2 1 35 SER C C -0.535 -0.932 -6.638 1.00 . B B . 35 SER C 1 1
26 55361 2 1 35 SER CA C 0.627 -1.916 -6.688 1.00 . B B . 35 SER CA 1 1
26 55362 2 1 35 SER CB C 1.476 -1.722 -7.953 1.00 . B B . 35 SER CB 1 1
26 55363 2 1 35 SER H H 0.408 -3.924 -7.279 1.00 . B B . 35 SER H 1 1
26 55364 2 1 35 SER HA H 1.252 -1.716 -5.831 1.00 . B B . 35 SER HA 1 1
26 55365 2 1 35 SER HB2 H 1.727 -0.678 -8.070 1.00 . B B . 35 SER HB2 1 1
26 55366 2 1 35 SER HB3 H 2.381 -2.302 -7.857 1.00 . B B . 35 SER HB3 1 1
26 55367 2 1 35 SER HG H 0.921 -3.115 -9.162 1.00 . B B . 35 SER HG 1 1
26 55368 2 1 35 SER N N 0.191 -3.293 -6.556 1.00 . B B . 35 SER N 1 1
26 55369 2 1 35 SER O O -0.426 0.111 -6.009 1.00 . B B . 35 SER O 1 1
26 55370 2 1 35 SER OG O 0.784 -2.159 -9.107 1.00 . B B . 35 SER OG 1 1
26 55371 2 1 36 ARG C C -3.495 -0.366 -5.884 1.00 . B B . 36 ARG C 1 1
26 55372 2 1 36 ARG CA C -2.803 -0.392 -7.253 1.00 . B B . 36 ARG CA 1 1
26 55373 2 1 36 ARG CB C -3.781 -0.721 -8.395 1.00 . B B . 36 ARG CB 1 1
26 55374 2 1 36 ARG CD C -5.222 -2.386 -9.579 1.00 . B B . 36 ARG CD 1 1
26 55375 2 1 36 ARG CG C -4.480 -2.063 -8.296 1.00 . B B . 36 ARG CG 1 1
26 55376 2 1 36 ARG CZ C -6.636 -1.121 -11.198 1.00 . B B . 36 ARG CZ 1 1
26 55377 2 1 36 ARG H H -1.676 -2.129 -7.748 1.00 . B B . 36 ARG H 1 1
26 55378 2 1 36 ARG HA H -2.409 0.600 -7.418 1.00 . B B . 36 ARG HA 1 1
26 55379 2 1 36 ARG HB2 H -4.545 0.041 -8.416 1.00 . B B . 36 ARG HB2 1 1
26 55380 2 1 36 ARG HB3 H -3.236 -0.691 -9.327 1.00 . B B . 36 ARG HB3 1 1
26 55381 2 1 36 ARG HD2 H -4.502 -2.490 -10.378 1.00 . B B . 36 ARG HD2 1 1
26 55382 2 1 36 ARG HD3 H -5.735 -3.325 -9.438 1.00 . B B . 36 ARG HD3 1 1
26 55383 2 1 36 ARG HE H -6.541 -0.801 -9.201 1.00 . B B . 36 ARG HE 1 1
26 55384 2 1 36 ARG HG2 H -3.741 -2.829 -8.113 1.00 . B B . 36 ARG HG2 1 1
26 55385 2 1 36 ARG HG3 H -5.186 -2.033 -7.478 1.00 . B B . 36 ARG HG3 1 1
26 55386 2 1 36 ARG HH11 H -5.628 -2.685 -12.083 1.00 . B B . 36 ARG HH11 1 1
26 55387 2 1 36 ARG HH12 H -6.559 -1.751 -13.149 1.00 . B B . 36 ARG HH12 1 1
26 55388 2 1 36 ARG HH21 H -7.802 0.487 -10.707 1.00 . B B . 36 ARG HH21 1 1
26 55389 2 1 36 ARG HH22 H -7.822 0.071 -12.354 1.00 . B B . 36 ARG HH22 1 1
26 55390 2 1 36 ARG N N -1.653 -1.277 -7.257 1.00 . B B . 36 ARG N 1 1
26 55391 2 1 36 ARG NE N -6.202 -1.354 -9.945 1.00 . B B . 36 ARG NE 1 1
26 55392 2 1 36 ARG NH1 N -6.245 -1.905 -12.207 1.00 . B B . 36 ARG NH1 1 1
26 55393 2 1 36 ARG NH2 N -7.470 -0.122 -11.433 1.00 . B B . 36 ARG NH2 1 1
26 55394 2 1 36 ARG O O -3.930 0.690 -5.427 1.00 . B B . 36 ARG O 1 1
26 55395 2 1 37 ASP C C -3.301 -0.874 -2.875 1.00 . B B . 37 ASP C 1 1
26 55396 2 1 37 ASP CA C -4.180 -1.633 -3.877 1.00 . B B . 37 ASP CA 1 1
26 55397 2 1 37 ASP CB C -4.238 -3.118 -3.488 1.00 . B B . 37 ASP CB 1 1
26 55398 2 1 37 ASP CG C -5.345 -3.490 -2.513 1.00 . B B . 37 ASP CG 1 1
26 55399 2 1 37 ASP H H -3.162 -2.327 -5.617 1.00 . B B . 37 ASP H 1 1
26 55400 2 1 37 ASP HA H -5.171 -1.201 -3.891 1.00 . B B . 37 ASP HA 1 1
26 55401 2 1 37 ASP HB2 H -4.387 -3.692 -4.390 1.00 . B B . 37 ASP HB2 1 1
26 55402 2 1 37 ASP HB3 H -3.287 -3.394 -3.056 1.00 . B B . 37 ASP HB3 1 1
26 55403 2 1 37 ASP N N -3.547 -1.517 -5.215 1.00 . B B . 37 ASP N 1 1
26 55404 2 1 37 ASP O O -3.783 -0.144 -2.000 1.00 . B B . 37 ASP O 1 1
26 55405 2 1 37 ASP OD1 O -5.381 -2.999 -1.389 1.00 . B B . 37 ASP OD1 1 1
26 55406 2 1 37 ASP OD2 O -6.199 -4.352 -2.889 1.00 . B B . 37 ASP OD2 1 1
26 55407 2 1 38 LEU C C -1.069 1.146 -2.491 1.00 . B B . 38 LEU C 1 1
26 55408 2 1 38 LEU CA C -0.964 -0.362 -2.296 1.00 . B B . 38 LEU CA 1 1
26 55409 2 1 38 LEU CB C 0.416 -0.877 -2.770 1.00 . B B . 38 LEU CB 1 1
26 55410 2 1 38 LEU CD1 C 1.756 -0.088 -0.808 1.00 . B B . 38 LEU CD1 1 1
26 55411 2 1 38 LEU CD2 C 2.912 -0.772 -2.875 1.00 . B B . 38 LEU CD2 1 1
26 55412 2 1 38 LEU CG C 1.668 -0.127 -2.302 1.00 . B B . 38 LEU CG 1 1
26 55413 2 1 38 LEU H H -1.717 -1.693 -3.740 1.00 . B B . 38 LEU H 1 1
26 55414 2 1 38 LEU HA H -1.082 -0.605 -1.251 1.00 . B B . 38 LEU HA 1 1
26 55415 2 1 38 LEU HB2 H 0.515 -1.906 -2.457 1.00 . B B . 38 LEU HB2 1 1
26 55416 2 1 38 LEU HB3 H 0.407 -0.864 -3.850 1.00 . B B . 38 LEU HB3 1 1
26 55417 2 1 38 LEU HD11 H 1.784 -1.096 -0.420 1.00 . B B . 38 LEU HD11 1 1
26 55418 2 1 38 LEU HD12 H 2.659 0.440 -0.537 1.00 . B B . 38 LEU HD12 1 1
26 55419 2 1 38 LEU HD13 H 0.900 0.441 -0.418 1.00 . B B . 38 LEU HD13 1 1
26 55420 2 1 38 LEU HD21 H 2.959 -1.810 -2.579 1.00 . B B . 38 LEU HD21 1 1
26 55421 2 1 38 LEU HD22 H 2.885 -0.712 -3.953 1.00 . B B . 38 LEU HD22 1 1
26 55422 2 1 38 LEU HD23 H 3.792 -0.261 -2.514 1.00 . B B . 38 LEU HD23 1 1
26 55423 2 1 38 LEU HG H 1.631 0.892 -2.658 1.00 . B B . 38 LEU HG 1 1
26 55424 2 1 38 LEU N N -2.001 -1.044 -3.056 1.00 . B B . 38 LEU N 1 1
26 55425 2 1 38 LEU O O -1.099 1.904 -1.528 1.00 . B B . 38 LEU O 1 1
26 55426 2 1 39 ASP C C -2.452 3.597 -3.477 1.00 . B B . 39 ASP C 1 1
26 55427 2 1 39 ASP CA C -1.242 2.963 -4.130 1.00 . B B . 39 ASP CA 1 1
26 55428 2 1 39 ASP CB C -1.370 3.057 -5.648 1.00 . B B . 39 ASP CB 1 1
26 55429 2 1 39 ASP CG C -1.321 4.460 -6.170 1.00 . B B . 39 ASP CG 1 1
26 55430 2 1 39 ASP H H -1.128 0.876 -4.456 1.00 . B B . 39 ASP H 1 1
26 55431 2 1 39 ASP HA H -0.343 3.474 -3.819 1.00 . B B . 39 ASP HA 1 1
26 55432 2 1 39 ASP HB2 H -0.571 2.496 -6.106 1.00 . B B . 39 ASP HB2 1 1
26 55433 2 1 39 ASP HB3 H -2.313 2.615 -5.940 1.00 . B B . 39 ASP HB3 1 1
26 55434 2 1 39 ASP N N -1.146 1.553 -3.743 1.00 . B B . 39 ASP N 1 1
26 55435 2 1 39 ASP O O -2.364 4.664 -2.881 1.00 . B B . 39 ASP O 1 1
26 55436 2 1 39 ASP OD1 O -0.212 5.030 -6.252 1.00 . B B . 39 ASP OD1 1 1
26 55437 2 1 39 ASP OD2 O -2.364 5.000 -6.574 1.00 . B B . 39 ASP OD2 1 1
26 55438 2 1 40 LYS C C -4.694 3.515 -1.496 1.00 . B B . 40 LYS C 1 1
26 55439 2 1 40 LYS CA C -4.823 3.250 -3.001 1.00 . B B . 40 LYS CA 1 1
26 55440 2 1 40 LYS CB C -5.752 2.078 -3.233 1.00 . B B . 40 LYS CB 1 1
26 55441 2 1 40 LYS CD C -8.048 1.144 -3.225 1.00 . B B . 40 LYS CD 1 1
26 55442 2 1 40 LYS CE C -9.529 1.466 -3.081 1.00 . B B . 40 LYS CE 1 1
26 55443 2 1 40 LYS CG C -7.188 2.388 -3.060 1.00 . B B . 40 LYS CG 1 1
26 55444 2 1 40 LYS H H -3.571 2.025 -4.034 1.00 . B B . 40 LYS H 1 1
26 55445 2 1 40 LYS HA H -5.219 4.113 -3.515 1.00 . B B . 40 LYS HA 1 1
26 55446 2 1 40 LYS HB2 H -5.583 1.710 -4.233 1.00 . B B . 40 LYS HB2 1 1
26 55447 2 1 40 LYS HB3 H -5.483 1.296 -2.537 1.00 . B B . 40 LYS HB3 1 1
26 55448 2 1 40 LYS HD2 H -7.876 0.727 -4.206 1.00 . B B . 40 LYS HD2 1 1
26 55449 2 1 40 LYS HD3 H -7.771 0.421 -2.472 1.00 . B B . 40 LYS HD3 1 1
26 55450 2 1 40 LYS HE2 H -10.095 0.547 -3.087 1.00 . B B . 40 LYS HE2 1 1
26 55451 2 1 40 LYS HE3 H -9.676 1.965 -2.136 1.00 . B B . 40 LYS HE3 1 1
26 55452 2 1 40 LYS HG2 H -7.312 2.816 -2.080 1.00 . B B . 40 LYS HG2 1 1
26 55453 2 1 40 LYS HG3 H -7.407 3.094 -3.844 1.00 . B B . 40 LYS HG3 1 1
26 55454 2 1 40 LYS HZ1 H -9.500 3.229 -4.238 1.00 . B B . 40 LYS HZ1 1 1
26 55455 2 1 40 LYS HZ2 H -9.981 1.857 -5.088 1.00 . B B . 40 LYS HZ2 1 1
26 55456 2 1 40 LYS HZ3 H -11.026 2.576 -4.000 1.00 . B B . 40 LYS HZ3 1 1
26 55457 2 1 40 LYS N N -3.559 2.880 -3.554 1.00 . B B . 40 LYS N 1 1
26 55458 2 1 40 LYS NZ N -10.027 2.337 -4.165 1.00 . B B . 40 LYS NZ 1 1
26 55459 2 1 40 LYS O O -5.171 4.534 -0.990 1.00 . B B . 40 LYS O 1 1
26 55460 2 1 41 LEU C C -2.953 3.890 0.966 1.00 . B B . 41 LEU C 1 1
26 55461 2 1 41 LEU CA C -3.813 2.691 0.630 1.00 . B B . 41 LEU CA 1 1
26 55462 2 1 41 LEU CB C -3.142 1.414 1.154 1.00 . B B . 41 LEU CB 1 1
26 55463 2 1 41 LEU CD1 C -4.097 1.479 3.485 1.00 . B B . 41 LEU CD1 1 1
26 55464 2 1 41 LEU CD2 C -2.071 0.095 2.995 1.00 . B B . 41 LEU CD2 1 1
26 55465 2 1 41 LEU CG C -2.828 1.366 2.654 1.00 . B B . 41 LEU CG 1 1
26 55466 2 1 41 LEU H H -3.652 1.830 -1.292 1.00 . B B . 41 LEU H 1 1
26 55467 2 1 41 LEU HA H -4.775 2.801 1.109 1.00 . B B . 41 LEU HA 1 1
26 55468 2 1 41 LEU HB2 H -3.778 0.576 0.920 1.00 . B B . 41 LEU HB2 1 1
26 55469 2 1 41 LEU HB3 H -2.215 1.288 0.616 1.00 . B B . 41 LEU HB3 1 1
26 55470 2 1 41 LEU HD11 H -4.782 0.692 3.206 1.00 . B B . 41 LEU HD11 1 1
26 55471 2 1 41 LEU HD12 H -3.845 1.384 4.531 1.00 . B B . 41 LEU HD12 1 1
26 55472 2 1 41 LEU HD13 H -4.550 2.446 3.314 1.00 . B B . 41 LEU HD13 1 1
26 55473 2 1 41 LEU HD21 H -1.150 0.064 2.431 1.00 . B B . 41 LEU HD21 1 1
26 55474 2 1 41 LEU HD22 H -1.847 0.080 4.051 1.00 . B B . 41 LEU HD22 1 1
26 55475 2 1 41 LEU HD23 H -2.675 -0.764 2.744 1.00 . B B . 41 LEU HD23 1 1
26 55476 2 1 41 LEU HG H -2.201 2.209 2.904 1.00 . B B . 41 LEU HG 1 1
26 55477 2 1 41 LEU N N -4.024 2.599 -0.807 1.00 . B B . 41 LEU N 1 1
26 55478 2 1 41 LEU O O -3.232 4.623 1.918 1.00 . B B . 41 LEU O 1 1
26 55479 2 1 42 ILE C C -1.707 6.530 0.203 1.00 . B B . 42 ILE C 1 1
26 55480 2 1 42 ILE CA C -1.026 5.190 0.422 1.00 . B B . 42 ILE CA 1 1
26 55481 2 1 42 ILE CB C 0.292 5.069 -0.387 1.00 . B B . 42 ILE CB 1 1
26 55482 2 1 42 ILE CD1 C 2.315 3.534 -0.678 1.00 . B B . 42 ILE CD1 1 1
26 55483 2 1 42 ILE CG1 C 0.987 3.763 -0.007 1.00 . B B . 42 ILE CG1 1 1
26 55484 2 1 42 ILE CG2 C 1.211 6.252 -0.090 1.00 . B B . 42 ILE CG2 1 1
26 55485 2 1 42 ILE H H -1.805 3.498 -0.591 1.00 . B B . 42 ILE H 1 1
26 55486 2 1 42 ILE HA H -0.785 5.138 1.475 1.00 . B B . 42 ILE HA 1 1
26 55487 2 1 42 ILE HB H 0.065 5.048 -1.442 1.00 . B B . 42 ILE HB 1 1
26 55488 2 1 42 ILE HD11 H 2.963 4.379 -0.499 1.00 . B B . 42 ILE HD11 1 1
26 55489 2 1 42 ILE HD12 H 2.773 2.637 -0.285 1.00 . B B . 42 ILE HD12 1 1
26 55490 2 1 42 ILE HD13 H 2.147 3.428 -1.738 1.00 . B B . 42 ILE HD13 1 1
26 55491 2 1 42 ILE HG12 H 1.160 3.770 1.057 1.00 . B B . 42 ILE HG12 1 1
26 55492 2 1 42 ILE HG13 H 0.338 2.936 -0.252 1.00 . B B . 42 ILE HG13 1 1
26 55493 2 1 42 ILE HG21 H 1.429 6.278 0.967 1.00 . B B . 42 ILE HG21 1 1
26 55494 2 1 42 ILE HG22 H 2.132 6.141 -0.643 1.00 . B B . 42 ILE HG22 1 1
26 55495 2 1 42 ILE HG23 H 0.722 7.171 -0.382 1.00 . B B . 42 ILE HG23 1 1
26 55496 2 1 42 ILE N N -1.933 4.103 0.175 1.00 . B B . 42 ILE N 1 1
26 55497 2 1 42 ILE O O -1.730 7.353 1.112 1.00 . B B . 42 ILE O 1 1
26 55498 2 1 43 ASN C C -4.076 8.310 -0.265 1.00 . B B . 43 ASN C 1 1
26 55499 2 1 43 ASN CA C -3.048 7.962 -1.317 1.00 . B B . 43 ASN CA 1 1
26 55500 2 1 43 ASN CB C -3.770 7.843 -2.672 1.00 . B B . 43 ASN CB 1 1
26 55501 2 1 43 ASN CG C -2.847 7.609 -3.839 1.00 . B B . 43 ASN CG 1 1
26 55502 2 1 43 ASN H H -2.326 5.962 -1.606 1.00 . B B . 43 ASN H 1 1
26 55503 2 1 43 ASN HA H -2.318 8.756 -1.375 1.00 . B B . 43 ASN HA 1 1
26 55504 2 1 43 ASN HB2 H -4.466 7.019 -2.626 1.00 . B B . 43 ASN HB2 1 1
26 55505 2 1 43 ASN HB3 H -4.324 8.754 -2.849 1.00 . B B . 43 ASN HB3 1 1
26 55506 2 1 43 ASN HD21 H -4.260 6.606 -4.767 1.00 . B B . 43 ASN HD21 1 1
26 55507 2 1 43 ASN HD22 H -2.758 6.650 -5.585 1.00 . B B . 43 ASN HD22 1 1
26 55508 2 1 43 ASN N N -2.337 6.702 -0.959 1.00 . B B . 43 ASN N 1 1
26 55509 2 1 43 ASN ND2 N -3.334 6.914 -4.831 1.00 . B B . 43 ASN ND2 1 1
26 55510 2 1 43 ASN O O -4.305 9.493 0.044 1.00 . B B . 43 ASN O 1 1
26 55511 2 1 43 ASN OD1 O -1.705 8.056 -3.854 1.00 . B B . 43 ASN OD1 1 1
26 55512 2 1 44 LYS C C -5.098 8.092 2.554 1.00 . B B . 44 LYS C 1 1
26 55513 2 1 44 LYS CA C -5.680 7.393 1.324 1.00 . B B . 44 LYS CA 1 1
26 55514 2 1 44 LYS CB C -6.152 5.998 1.697 1.00 . B B . 44 LYS CB 1 1
26 55515 2 1 44 LYS CD C -7.542 4.510 3.131 1.00 . B B . 44 LYS CD 1 1
26 55516 2 1 44 LYS CE C -8.105 3.714 1.961 1.00 . B B . 44 LYS CE 1 1
26 55517 2 1 44 LYS CG C -7.231 5.941 2.753 1.00 . B B . 44 LYS CG 1 1
26 55518 2 1 44 LYS H H -4.455 6.376 -0.035 1.00 . B B . 44 LYS H 1 1
26 55519 2 1 44 LYS HA H -6.518 7.949 0.938 1.00 . B B . 44 LYS HA 1 1
26 55520 2 1 44 LYS HB2 H -6.531 5.523 0.805 1.00 . B B . 44 LYS HB2 1 1
26 55521 2 1 44 LYS HB3 H -5.301 5.433 2.050 1.00 . B B . 44 LYS HB3 1 1
26 55522 2 1 44 LYS HD2 H -6.637 4.032 3.478 1.00 . B B . 44 LYS HD2 1 1
26 55523 2 1 44 LYS HD3 H -8.269 4.517 3.928 1.00 . B B . 44 LYS HD3 1 1
26 55524 2 1 44 LYS HE2 H -7.384 3.680 1.159 1.00 . B B . 44 LYS HE2 1 1
26 55525 2 1 44 LYS HE3 H -8.289 2.713 2.319 1.00 . B B . 44 LYS HE3 1 1
26 55526 2 1 44 LYS HG2 H -6.914 6.481 3.633 1.00 . B B . 44 LYS HG2 1 1
26 55527 2 1 44 LYS HG3 H -8.130 6.383 2.349 1.00 . B B . 44 LYS HG3 1 1
26 55528 2 1 44 LYS HZ1 H -9.255 5.256 1.130 1.00 . B B . 44 LYS HZ1 1 1
26 55529 2 1 44 LYS HZ2 H -9.729 3.714 0.664 1.00 . B B . 44 LYS HZ2 1 1
26 55530 2 1 44 LYS HZ3 H -10.102 4.270 2.204 1.00 . B B . 44 LYS HZ3 1 1
26 55531 2 1 44 LYS N N -4.686 7.276 0.285 1.00 . B B . 44 LYS N 1 1
26 55532 2 1 44 LYS NZ N -9.374 4.277 1.462 1.00 . B B . 44 LYS NZ 1 1
26 55533 2 1 44 LYS O O -5.706 8.990 3.120 1.00 . B B . 44 LYS O 1 1
26 55534 2 1 45 PHE C C -2.609 9.582 3.828 1.00 . B B . 45 PHE C 1 1
26 55535 2 1 45 PHE CA C -3.254 8.236 4.097 1.00 . B B . 45 PHE CA 1 1
26 55536 2 1 45 PHE CB C -2.239 7.257 4.663 1.00 . B B . 45 PHE CB 1 1
26 55537 2 1 45 PHE CD1 C -3.446 5.091 5.091 1.00 . B B . 45 PHE CD1 1 1
26 55538 2 1 45 PHE CD2 C -2.814 6.456 6.933 1.00 . B B . 45 PHE CD2 1 1
26 55539 2 1 45 PHE CE1 C -4.005 4.171 5.958 1.00 . B B . 45 PHE CE1 1 1
26 55540 2 1 45 PHE CE2 C -3.370 5.545 7.807 1.00 . B B . 45 PHE CE2 1 1
26 55541 2 1 45 PHE CG C -2.840 6.239 5.576 1.00 . B B . 45 PHE CG 1 1
26 55542 2 1 45 PHE CZ C -3.969 4.400 7.318 1.00 . B B . 45 PHE CZ 1 1
26 55543 2 1 45 PHE H H -3.463 6.987 2.418 1.00 . B B . 45 PHE H 1 1
26 55544 2 1 45 PHE HA H -4.028 8.367 4.839 1.00 . B B . 45 PHE HA 1 1
26 55545 2 1 45 PHE HB2 H -1.756 6.735 3.850 1.00 . B B . 45 PHE HB2 1 1
26 55546 2 1 45 PHE HB3 H -1.502 7.816 5.218 1.00 . B B . 45 PHE HB3 1 1
26 55547 2 1 45 PHE HD1 H -3.473 4.917 4.026 1.00 . B B . 45 PHE HD1 1 1
26 55548 2 1 45 PHE HD2 H -2.335 7.357 7.289 1.00 . B B . 45 PHE HD2 1 1
26 55549 2 1 45 PHE HE1 H -4.474 3.277 5.572 1.00 . B B . 45 PHE HE1 1 1
26 55550 2 1 45 PHE HE2 H -3.339 5.732 8.870 1.00 . B B . 45 PHE HE2 1 1
26 55551 2 1 45 PHE HZ H -4.404 3.684 8.000 1.00 . B B . 45 PHE HZ 1 1
26 55552 2 1 45 PHE N N -3.917 7.686 2.939 1.00 . B B . 45 PHE N 1 1
26 55553 2 1 45 PHE O O -2.561 10.439 4.715 1.00 . B B . 45 PHE O 1 1
26 55554 2 1 46 MET C C -2.430 12.178 2.256 1.00 . B B . 46 MET C 1 1
26 55555 2 1 46 MET CA C -1.456 11.017 2.212 1.00 . B B . 46 MET CA 1 1
26 55556 2 1 46 MET CB C -0.873 10.910 0.796 1.00 . B B . 46 MET CB 1 1
26 55557 2 1 46 MET CE C 2.130 10.869 -0.537 1.00 . B B . 46 MET CE 1 1
26 55558 2 1 46 MET CG C -0.037 9.673 0.568 1.00 . B B . 46 MET CG 1 1
26 55559 2 1 46 MET H H -2.232 9.037 1.962 1.00 . B B . 46 MET H 1 1
26 55560 2 1 46 MET HA H -0.647 11.227 2.901 1.00 . B B . 46 MET HA 1 1
26 55561 2 1 46 MET HB2 H -1.684 10.905 0.083 1.00 . B B . 46 MET HB2 1 1
26 55562 2 1 46 MET HB3 H -0.255 11.776 0.613 1.00 . B B . 46 MET HB3 1 1
26 55563 2 1 46 MET HE1 H 2.646 10.507 0.342 1.00 . B B . 46 MET HE1 1 1
26 55564 2 1 46 MET HE2 H 2.836 10.975 -1.347 1.00 . B B . 46 MET HE2 1 1
26 55565 2 1 46 MET HE3 H 1.678 11.824 -0.317 1.00 . B B . 46 MET HE3 1 1
26 55566 2 1 46 MET HG2 H 0.654 9.542 1.384 1.00 . B B . 46 MET HG2 1 1
26 55567 2 1 46 MET HG3 H -0.705 8.824 0.554 1.00 . B B . 46 MET HG3 1 1
26 55568 2 1 46 MET N N -2.132 9.773 2.606 1.00 . B B . 46 MET N 1 1
26 55569 2 1 46 MET O O -2.041 13.313 2.516 1.00 . B B . 46 MET O 1 1
26 55570 2 1 46 MET SD S 0.882 9.685 -0.970 1.00 . B B . 46 MET SD 1 1
26 55571 2 1 47 ASN C C -4.717 13.767 0.803 1.00 . B B . 47 ASN C 1 1
26 55572 2 1 47 ASN CA C -4.803 12.831 1.991 1.00 . B B . 47 ASN CA 1 1
26 55573 2 1 47 ASN CB C -4.924 13.593 3.309 1.00 . B B . 47 ASN CB 1 1
26 55574 2 1 47 ASN CG C -5.618 12.811 4.405 1.00 . B B . 47 ASN CG 1 1
26 55575 2 1 47 ASN H H -3.939 10.931 1.866 1.00 . B B . 47 ASN H 1 1
26 55576 2 1 47 ASN HA H -5.692 12.234 1.859 1.00 . B B . 47 ASN HA 1 1
26 55577 2 1 47 ASN HB2 H -3.909 13.773 3.628 1.00 . B B . 47 ASN HB2 1 1
26 55578 2 1 47 ASN HB3 H -5.443 14.518 3.129 1.00 . B B . 47 ASN HB3 1 1
26 55579 2 1 47 ASN HD21 H -4.581 13.756 5.806 1.00 . B B . 47 ASN HD21 1 1
26 55580 2 1 47 ASN HD22 H -5.706 12.595 6.378 1.00 . B B . 47 ASN HD22 1 1
26 55581 2 1 47 ASN N N -3.707 11.867 2.013 1.00 . B B . 47 ASN N 1 1
26 55582 2 1 47 ASN ND2 N -5.269 13.074 5.643 1.00 . B B . 47 ASN ND2 1 1
26 55583 2 1 47 ASN O O -5.388 14.812 0.755 1.00 . B B . 47 ASN O 1 1
26 55584 2 1 47 ASN OD1 O -6.484 11.979 4.135 1.00 . B B . 47 ASN OD1 1 1
26 55585 2 1 48 VAL C C -3.893 13.198 -2.552 1.00 . B B . 48 VAL C 1 1
26 55586 2 1 48 VAL CA C -3.761 14.117 -1.374 1.00 . B B . 48 VAL CA 1 1
26 55587 2 1 48 VAL CB C -2.400 14.886 -1.441 1.00 . B B . 48 VAL CB 1 1
26 55588 2 1 48 VAL CG1 C -2.319 15.968 -0.376 1.00 . B B . 48 VAL CG1 1 1
26 55589 2 1 48 VAL CG2 C -1.206 13.942 -1.322 1.00 . B B . 48 VAL CG2 1 1
26 55590 2 1 48 VAL H H -3.439 12.536 -0.108 1.00 . B B . 48 VAL H 1 1
26 55591 2 1 48 VAL HA H -4.564 14.829 -1.477 1.00 . B B . 48 VAL HA 1 1
26 55592 2 1 48 VAL HB H -2.362 15.359 -2.410 1.00 . B B . 48 VAL HB 1 1
26 55593 2 1 48 VAL HG11 H -3.122 16.675 -0.519 1.00 . B B . 48 VAL HG11 1 1
26 55594 2 1 48 VAL HG12 H -2.404 15.514 0.600 1.00 . B B . 48 VAL HG12 1 1
26 55595 2 1 48 VAL HG13 H -1.369 16.477 -0.456 1.00 . B B . 48 VAL HG13 1 1
26 55596 2 1 48 VAL HG21 H -1.238 13.217 -2.122 1.00 . B B . 48 VAL HG21 1 1
26 55597 2 1 48 VAL HG22 H -0.287 14.507 -1.380 1.00 . B B . 48 VAL HG22 1 1
26 55598 2 1 48 VAL HG23 H -1.255 13.429 -0.372 1.00 . B B . 48 VAL HG23 1 1
26 55599 2 1 48 VAL N N -3.933 13.378 -0.170 1.00 . B B . 48 VAL N 1 1
26 55600 2 1 48 VAL O O -3.374 12.080 -2.555 1.00 . B B . 48 VAL O 1 1
26 55601 2 1 49 LYS C C -4.092 13.756 -5.772 1.00 . B B . 49 LYS C 1 1
26 55602 2 1 49 LYS CA C -4.781 12.923 -4.724 1.00 . B B . 49 LYS CA 1 1
26 55603 2 1 49 LYS CB C -6.258 12.704 -5.080 1.00 . B B . 49 LYS CB 1 1
26 55604 2 1 49 LYS CD C -8.511 11.749 -4.464 1.00 . B B . 49 LYS CD 1 1
26 55605 2 1 49 LYS CE C -9.358 11.086 -3.376 1.00 . B B . 49 LYS CE 1 1
26 55606 2 1 49 LYS CG C -7.055 11.918 -4.036 1.00 . B B . 49 LYS CG 1 1
26 55607 2 1 49 LYS H H -5.133 14.473 -3.394 1.00 . B B . 49 LYS H 1 1
26 55608 2 1 49 LYS HA H -4.278 11.973 -4.627 1.00 . B B . 49 LYS HA 1 1
26 55609 2 1 49 LYS HB2 H -6.729 13.667 -5.209 1.00 . B B . 49 LYS HB2 1 1
26 55610 2 1 49 LYS HB3 H -6.298 12.165 -6.013 1.00 . B B . 49 LYS HB3 1 1
26 55611 2 1 49 LYS HD2 H -8.929 12.717 -4.692 1.00 . B B . 49 LYS HD2 1 1
26 55612 2 1 49 LYS HD3 H -8.543 11.135 -5.353 1.00 . B B . 49 LYS HD3 1 1
26 55613 2 1 49 LYS HE2 H -9.281 11.669 -2.471 1.00 . B B . 49 LYS HE2 1 1
26 55614 2 1 49 LYS HE3 H -10.389 11.075 -3.700 1.00 . B B . 49 LYS HE3 1 1
26 55615 2 1 49 LYS HG2 H -6.608 10.943 -3.915 1.00 . B B . 49 LYS HG2 1 1
26 55616 2 1 49 LYS HG3 H -7.018 12.450 -3.097 1.00 . B B . 49 LYS HG3 1 1
26 55617 2 1 49 LYS HZ1 H -7.943 9.679 -2.763 1.00 . B B . 49 LYS HZ1 1 1
26 55618 2 1 49 LYS HZ2 H -9.516 9.311 -2.309 1.00 . B B . 49 LYS HZ2 1 1
26 55619 2 1 49 LYS HZ3 H -9.041 9.093 -3.919 1.00 . B B . 49 LYS HZ3 1 1
26 55620 2 1 49 LYS N N -4.647 13.629 -3.502 1.00 . B B . 49 LYS N 1 1
26 55621 2 1 49 LYS NZ N -8.934 9.698 -3.078 1.00 . B B . 49 LYS NZ 1 1
26 55622 2 1 49 LYS O O -4.627 14.792 -6.217 1.00 . B B . 49 LYS O 1 1
26 55623 2 1 50 ASP C C -2.625 13.885 -8.471 1.00 . B B . 50 ASP C 1 1
26 55624 2 1 50 ASP CA C -2.126 14.163 -7.064 1.00 . B B . 50 ASP CA 1 1
26 55625 2 1 50 ASP CB C -0.573 14.059 -6.923 1.00 . B B . 50 ASP CB 1 1
26 55626 2 1 50 ASP CG C 0.061 12.762 -7.392 1.00 . B B . 50 ASP CG 1 1
26 55627 2 1 50 ASP H H -2.485 12.605 -5.660 1.00 . B B . 50 ASP H 1 1
26 55628 2 1 50 ASP HA H -2.424 15.184 -6.862 1.00 . B B . 50 ASP HA 1 1
26 55629 2 1 50 ASP HB2 H -0.124 14.857 -7.495 1.00 . B B . 50 ASP HB2 1 1
26 55630 2 1 50 ASP HB3 H -0.320 14.208 -5.883 1.00 . B B . 50 ASP HB3 1 1
26 55631 2 1 50 ASP N N -2.872 13.396 -6.095 1.00 . B B . 50 ASP N 1 1
26 55632 2 1 50 ASP O O -2.281 12.903 -9.118 1.00 . B B . 50 ASP O 1 1
26 55633 2 1 50 ASP OD1 O -0.206 11.695 -6.803 1.00 . B B . 50 ASP OD1 1 1
26 55634 2 1 50 ASP OD2 O 0.874 12.790 -8.335 1.00 . B B . 50 ASP OD2 1 1
26 55635 2 1 51 LYS C C -3.438 15.793 -10.994 1.00 . B B . 51 LYS C 1 1
26 55636 2 1 51 LYS CA C -4.113 14.705 -10.191 1.00 . B B . 51 LYS CA 1 1
26 55637 2 1 51 LYS CB C -5.636 14.963 -10.082 1.00 . B B . 51 LYS CB 1 1
26 55638 2 1 51 LYS CD C -7.514 16.414 -9.217 1.00 . B B . 51 LYS CD 1 1
26 55639 2 1 51 LYS CE C -7.860 17.665 -8.421 1.00 . B B . 51 LYS CE 1 1
26 55640 2 1 51 LYS CG C -6.009 16.248 -9.350 1.00 . B B . 51 LYS CG 1 1
26 55641 2 1 51 LYS H H -3.841 15.394 -8.235 1.00 . B B . 51 LYS H 1 1
26 55642 2 1 51 LYS HA H -3.937 13.741 -10.646 1.00 . B B . 51 LYS HA 1 1
26 55643 2 1 51 LYS HB2 H -6.052 15.011 -11.077 1.00 . B B . 51 LYS HB2 1 1
26 55644 2 1 51 LYS HB3 H -6.091 14.135 -9.558 1.00 . B B . 51 LYS HB3 1 1
26 55645 2 1 51 LYS HD2 H -7.947 16.493 -10.204 1.00 . B B . 51 LYS HD2 1 1
26 55646 2 1 51 LYS HD3 H -7.920 15.550 -8.714 1.00 . B B . 51 LYS HD3 1 1
26 55647 2 1 51 LYS HE2 H -7.384 17.605 -7.454 1.00 . B B . 51 LYS HE2 1 1
26 55648 2 1 51 LYS HE3 H -7.483 18.523 -8.955 1.00 . B B . 51 LYS HE3 1 1
26 55649 2 1 51 LYS HG2 H -5.579 16.215 -8.361 1.00 . B B . 51 LYS HG2 1 1
26 55650 2 1 51 LYS HG3 H -5.604 17.088 -9.895 1.00 . B B . 51 LYS HG3 1 1
26 55651 2 1 51 LYS HZ1 H -9.816 17.874 -9.129 1.00 . B B . 51 LYS HZ1 1 1
26 55652 2 1 51 LYS HZ2 H -9.692 17.028 -7.670 1.00 . B B . 51 LYS HZ2 1 1
26 55653 2 1 51 LYS HZ3 H -9.505 18.702 -7.700 1.00 . B B . 51 LYS HZ3 1 1
26 55654 2 1 51 LYS N N -3.529 14.719 -8.875 1.00 . B B . 51 LYS N 1 1
26 55655 2 1 51 LYS NZ N -9.312 17.823 -8.221 1.00 . B B . 51 LYS NZ 1 1
26 55656 2 1 51 LYS O O -4.035 16.398 -11.887 1.00 . B B . 51 LYS O 1 1
26 55657 2 1 52 VAL C C -0.944 16.809 -12.708 1.00 . B B . 52 VAL C 1 1
26 55658 2 1 52 VAL CA C -1.339 17.040 -11.246 1.00 . B B . 52 VAL CA 1 1
26 55659 2 1 52 VAL CB C -0.088 17.350 -10.361 1.00 . B B . 52 VAL CB 1 1
26 55660 2 1 52 VAL CG1 C -0.512 17.997 -9.054 1.00 . B B . 52 VAL CG1 1 1
26 55661 2 1 52 VAL CG2 C 0.707 16.076 -10.064 1.00 . B B . 52 VAL CG2 1 1
26 55662 2 1 52 VAL H H -1.751 15.367 -10.055 1.00 . B B . 52 VAL H 1 1
26 55663 2 1 52 VAL HA H -1.961 17.924 -11.237 1.00 . B B . 52 VAL HA 1 1
26 55664 2 1 52 VAL HB H 0.549 18.038 -10.896 1.00 . B B . 52 VAL HB 1 1
26 55665 2 1 52 VAL HG11 H -1.173 17.331 -8.522 1.00 . B B . 52 VAL HG11 1 1
26 55666 2 1 52 VAL HG12 H 0.364 18.192 -8.452 1.00 . B B . 52 VAL HG12 1 1
26 55667 2 1 52 VAL HG13 H -1.020 18.926 -9.260 1.00 . B B . 52 VAL HG13 1 1
26 55668 2 1 52 VAL HG21 H 0.076 15.371 -9.544 1.00 . B B . 52 VAL HG21 1 1
26 55669 2 1 52 VAL HG22 H 1.038 15.636 -10.993 1.00 . B B . 52 VAL HG22 1 1
26 55670 2 1 52 VAL HG23 H 1.563 16.316 -9.451 1.00 . B B . 52 VAL HG23 1 1
26 55671 2 1 52 VAL N N -2.164 15.990 -10.688 1.00 . B B . 52 VAL N 1 1
26 55672 2 1 52 VAL O O 0.233 16.662 -13.051 1.00 . B B . 52 VAL O 1 1
26 55673 2 1 53 HIS C C -1.548 18.097 -15.399 1.00 . B B . 53 HIS C 1 1
26 55674 2 1 53 HIS CA C -1.730 16.676 -14.959 1.00 . B B . 53 HIS CA 1 1
26 55675 2 1 53 HIS CB C -2.909 16.002 -15.673 1.00 . B B . 53 HIS CB 1 1
26 55676 2 1 53 HIS CD2 C -3.574 13.928 -14.257 1.00 . B B . 53 HIS CD2 1 1
26 55677 2 1 53 HIS CE1 C -2.944 12.369 -15.618 1.00 . B B . 53 HIS CE1 1 1
26 55678 2 1 53 HIS CG C -3.062 14.540 -15.354 1.00 . B B . 53 HIS CG 1 1
26 55679 2 1 53 HIS H H -2.847 16.737 -13.176 1.00 . B B . 53 HIS H 1 1
26 55680 2 1 53 HIS HA H -0.815 16.131 -15.139 1.00 . B B . 53 HIS HA 1 1
26 55681 2 1 53 HIS HB2 H -3.827 16.494 -15.386 1.00 . B B . 53 HIS HB2 1 1
26 55682 2 1 53 HIS HB3 H -2.778 16.097 -16.741 1.00 . B B . 53 HIS HB3 1 1
26 55683 2 1 53 HIS HD1 H -2.268 13.626 -17.089 1.00 . B B . 53 HIS HD1 1 1
26 55684 2 1 53 HIS HD2 H -3.978 14.423 -13.386 1.00 . B B . 53 HIS HD2 1 1
26 55685 2 1 53 HIS HE1 H -2.739 11.404 -16.057 1.00 . B B . 53 HIS HE1 1 1
26 55686 2 1 53 HIS N N -1.936 16.734 -13.544 1.00 . B B . 53 HIS N 1 1
26 55687 2 1 53 HIS ND1 N -2.671 13.527 -16.199 1.00 . B B . 53 HIS ND1 1 1
26 55688 2 1 53 HIS NE2 N -3.496 12.548 -14.425 1.00 . B B . 53 HIS NE2 1 1
26 55689 2 1 53 HIS O O -2.194 18.990 -14.832 1.00 . B B . 53 HIS O 1 1
26 55690 2 1 54 LYS C C 0.524 20.230 -15.556 1.00 . B B . 54 LYS C 1 1
26 55691 2 1 54 LYS CA C -0.232 19.650 -16.744 1.00 . B B . 54 LYS CA 1 1
26 55692 2 1 54 LYS CB C -1.372 20.626 -17.149 1.00 . B B . 54 LYS CB 1 1
26 55693 2 1 54 LYS CD C -1.877 23.093 -17.510 1.00 . B B . 54 LYS CD 1 1
26 55694 2 1 54 LYS CE C -2.008 23.515 -16.044 1.00 . B B . 54 LYS CE 1 1
26 55695 2 1 54 LYS CG C -0.861 21.972 -17.675 1.00 . B B . 54 LYS CG 1 1
26 55696 2 1 54 LYS H H -0.347 17.544 -16.875 1.00 . B B . 54 LYS H 1 1
26 55697 2 1 54 LYS HA H 0.470 19.540 -17.556 1.00 . B B . 54 LYS HA 1 1
26 55698 2 1 54 LYS HB2 H -1.971 20.161 -17.919 1.00 . B B . 54 LYS HB2 1 1
26 55699 2 1 54 LYS HB3 H -1.992 20.807 -16.283 1.00 . B B . 54 LYS HB3 1 1
26 55700 2 1 54 LYS HD2 H -1.566 23.943 -18.097 1.00 . B B . 54 LYS HD2 1 1
26 55701 2 1 54 LYS HD3 H -2.837 22.743 -17.859 1.00 . B B . 54 LYS HD3 1 1
26 55702 2 1 54 LYS HE2 H -2.341 22.674 -15.455 1.00 . B B . 54 LYS HE2 1 1
26 55703 2 1 54 LYS HE3 H -1.039 23.834 -15.691 1.00 . B B . 54 LYS HE3 1 1
26 55704 2 1 54 LYS HG2 H 0.032 22.241 -17.131 1.00 . B B . 54 LYS HG2 1 1
26 55705 2 1 54 LYS HG3 H -0.620 21.866 -18.723 1.00 . B B . 54 LYS HG3 1 1
26 55706 2 1 54 LYS HZ1 H -2.735 25.438 -16.465 1.00 . B B . 54 LYS HZ1 1 1
26 55707 2 1 54 LYS HZ2 H -3.934 24.325 -16.118 1.00 . B B . 54 LYS HZ2 1 1
26 55708 2 1 54 LYS HZ3 H -3.007 24.949 -14.879 1.00 . B B . 54 LYS HZ3 1 1
26 55709 2 1 54 LYS N N -0.690 18.314 -16.373 1.00 . B B . 54 LYS N 1 1
26 55710 2 1 54 LYS NZ N -2.969 24.622 -15.867 1.00 . B B . 54 LYS NZ 1 1
26 55711 2 1 54 LYS O O -0.064 20.912 -14.697 1.00 . B B . 54 LYS O 1 1
26 55712 2 1 55 LEU C C 2.722 21.919 -14.523 1.00 . B B . 55 LEU C 1 1
26 55713 2 1 55 LEU CA C 2.575 20.419 -14.347 1.00 . B B . 55 LEU CA 1 1
26 55714 2 1 55 LEU CB C 3.970 19.740 -14.202 1.00 . B B . 55 LEU CB 1 1
26 55715 2 1 55 LEU CD1 C 6.390 19.473 -14.830 1.00 . B B . 55 LEU CD1 1 1
26 55716 2 1 55 LEU CD2 C 4.671 19.314 -16.600 1.00 . B B . 55 LEU CD2 1 1
26 55717 2 1 55 LEU CG C 5.040 19.991 -15.294 1.00 . B B . 55 LEU CG 1 1
26 55718 2 1 55 LEU H H 2.181 19.301 -16.114 1.00 . B B . 55 LEU H 1 1
26 55719 2 1 55 LEU HA H 1.999 20.254 -13.447 1.00 . B B . 55 LEU HA 1 1
26 55720 2 1 55 LEU HB2 H 4.393 20.059 -13.262 1.00 . B B . 55 LEU HB2 1 1
26 55721 2 1 55 LEU HB3 H 3.802 18.675 -14.140 1.00 . B B . 55 LEU HB3 1 1
26 55722 2 1 55 LEU HD11 H 6.319 18.413 -14.631 1.00 . B B . 55 LEU HD11 1 1
26 55723 2 1 55 LEU HD12 H 7.125 19.648 -15.601 1.00 . B B . 55 LEU HD12 1 1
26 55724 2 1 55 LEU HD13 H 6.687 19.988 -13.928 1.00 . B B . 55 LEU HD13 1 1
26 55725 2 1 55 LEU HD21 H 4.572 18.250 -16.445 1.00 . B B . 55 LEU HD21 1 1
26 55726 2 1 55 LEU HD22 H 3.734 19.715 -16.956 1.00 . B B . 55 LEU HD22 1 1
26 55727 2 1 55 LEU HD23 H 5.442 19.504 -17.332 1.00 . B B . 55 LEU HD23 1 1
26 55728 2 1 55 LEU HG H 5.129 21.054 -15.466 1.00 . B B . 55 LEU HG 1 1
26 55729 2 1 55 LEU N N 1.786 19.895 -15.442 1.00 . B B . 55 LEU N 1 1
26 55730 2 1 55 LEU O O 2.914 22.402 -15.642 1.00 . B B . 55 LEU O 1 1
26 55731 2 1 56 GLU C C 4.163 24.596 -13.521 1.00 . B B . 56 GLU C 1 1
26 55732 2 1 56 GLU CA C 2.711 24.115 -13.464 1.00 . B B . 56 GLU CA 1 1
26 55733 2 1 56 GLU CB C 2.018 24.677 -12.214 1.00 . B B . 56 GLU CB 1 1
26 55734 2 1 56 GLU CD C -0.091 24.760 -10.816 1.00 . B B . 56 GLU CD 1 1
26 55735 2 1 56 GLU CG C 0.604 24.154 -12.013 1.00 . B B . 56 GLU CG 1 1
26 55736 2 1 56 GLU H H 2.571 22.210 -12.560 1.00 . B B . 56 GLU H 1 1
26 55737 2 1 56 GLU HA H 2.186 24.457 -14.343 1.00 . B B . 56 GLU HA 1 1
26 55738 2 1 56 GLU HB2 H 2.602 24.418 -11.343 1.00 . B B . 56 GLU HB2 1 1
26 55739 2 1 56 GLU HB3 H 1.971 25.753 -12.297 1.00 . B B . 56 GLU HB3 1 1
26 55740 2 1 56 GLU HG2 H 0.024 24.376 -12.896 1.00 . B B . 56 GLU HG2 1 1
26 55741 2 1 56 GLU HG3 H 0.653 23.083 -11.880 1.00 . B B . 56 GLU HG3 1 1
26 55742 2 1 56 GLU N N 2.659 22.649 -13.433 1.00 . B B . 56 GLU N 1 1
26 55743 2 1 56 GLU O O 4.465 25.728 -13.155 1.00 . B B . 56 GLU O 1 1
26 55744 2 1 56 GLU OE1 O 0.206 24.360 -9.668 1.00 . B B . 56 GLU OE1 1 1
26 55745 2 1 56 GLU OE2 O -0.973 25.625 -11.003 1.00 . B B . 56 GLU OE2 1 1
26 55746 2 1 57 HIS C C 7.026 24.191 -12.751 1.00 . B B . 57 HIS C 1 1
26 55747 2 1 57 HIS CA C 6.470 23.939 -14.121 1.00 . B B . 57 HIS CA 1 1
26 55748 2 1 57 HIS CB C 6.883 25.016 -15.121 1.00 . B B . 57 HIS CB 1 1
26 55749 2 1 57 HIS CD2 C 6.910 23.575 -17.270 1.00 . B B . 57 HIS CD2 1 1
26 55750 2 1 57 HIS CE1 C 5.664 24.794 -18.554 1.00 . B B . 57 HIS CE1 1 1
26 55751 2 1 57 HIS CG C 6.544 24.657 -16.544 1.00 . B B . 57 HIS CG 1 1
26 55752 2 1 57 HIS H H 4.633 22.933 -14.464 1.00 . B B . 57 HIS H 1 1
26 55753 2 1 57 HIS HA H 6.872 22.989 -14.444 1.00 . B B . 57 HIS HA 1 1
26 55754 2 1 57 HIS HB2 H 6.378 25.929 -14.844 1.00 . B B . 57 HIS HB2 1 1
26 55755 2 1 57 HIS HB3 H 7.950 25.159 -15.032 1.00 . B B . 57 HIS HB3 1 1
26 55756 2 1 57 HIS HD1 H 5.329 26.276 -17.160 1.00 . B B . 57 HIS HD1 1 1
26 55757 2 1 57 HIS HD2 H 7.533 22.764 -16.925 1.00 . B B . 57 HIS HD2 1 1
26 55758 2 1 57 HIS HE1 H 5.105 25.161 -19.401 1.00 . B B . 57 HIS HE1 1 1
26 55759 2 1 57 HIS N N 5.029 23.732 -14.059 1.00 . B B . 57 HIS N 1 1
26 55760 2 1 57 HIS ND1 N 5.756 25.419 -17.377 1.00 . B B . 57 HIS ND1 1 1
26 55761 2 1 57 HIS NE2 N 6.356 23.661 -18.543 1.00 . B B . 57 HIS NE2 1 1
26 55762 2 1 57 HIS O O 7.226 25.331 -12.321 1.00 . B B . 57 HIS O 1 1
26 55763 2 1 58 HIS C C 9.123 23.317 -10.521 1.00 . B B . 58 HIS C 1 1
26 55764 2 1 58 HIS CA C 7.625 23.230 -10.668 1.00 . B B . 58 HIS CA 1 1
26 55765 2 1 58 HIS CB C 7.031 22.091 -9.828 1.00 . B B . 58 HIS CB 1 1
26 55766 2 1 58 HIS CD2 C 4.643 21.549 -10.686 1.00 . B B . 58 HIS CD2 1 1
26 55767 2 1 58 HIS CE1 C 3.478 22.515 -9.144 1.00 . B B . 58 HIS CE1 1 1
26 55768 2 1 58 HIS CG C 5.524 22.084 -9.806 1.00 . B B . 58 HIS CG 1 1
26 55769 2 1 58 HIS H H 7.122 22.245 -12.457 1.00 . B B . 58 HIS H 1 1
26 55770 2 1 58 HIS HA H 7.185 24.161 -10.346 1.00 . B B . 58 HIS HA 1 1
26 55771 2 1 58 HIS HB2 H 7.358 21.150 -10.245 1.00 . B B . 58 HIS HB2 1 1
26 55772 2 1 58 HIS HB3 H 7.386 22.170 -8.811 1.00 . B B . 58 HIS HB3 1 1
26 55773 2 1 58 HIS HD1 H 5.100 23.160 -8.040 1.00 . B B . 58 HIS HD1 1 1
26 55774 2 1 58 HIS HD2 H 4.906 20.992 -11.573 1.00 . B B . 58 HIS HD2 1 1
26 55775 2 1 58 HIS HE1 H 2.651 22.885 -8.556 1.00 . B B . 58 HIS HE1 1 1
26 55776 2 1 58 HIS N N 7.233 23.127 -12.045 1.00 . B B . 58 HIS N 1 1
26 55777 2 1 58 HIS ND1 N 4.764 22.690 -8.834 1.00 . B B . 58 HIS ND1 1 1
26 55778 2 1 58 HIS NE2 N 3.344 21.825 -10.269 1.00 . B B . 58 HIS NE2 1 1
26 55779 2 1 58 HIS O O 9.634 23.777 -9.508 1.00 . B B . 58 HIS O 1 1
26 55780 2 1 59 HIS C C 11.765 24.300 -12.038 1.00 . B B . 59 HIS C 1 1
26 55781 2 1 59 HIS CA C 11.267 22.980 -11.491 1.00 . B B . 59 HIS CA 1 1
26 55782 2 1 59 HIS CB C 11.930 21.772 -12.181 1.00 . B B . 59 HIS CB 1 1
26 55783 2 1 59 HIS CD2 C 10.521 19.616 -11.829 1.00 . B B . 59 HIS CD2 1 1
26 55784 2 1 59 HIS CE1 C 11.683 18.681 -10.258 1.00 . B B . 59 HIS CE1 1 1
26 55785 2 1 59 HIS CG C 11.567 20.445 -11.568 1.00 . B B . 59 HIS CG 1 1
26 55786 2 1 59 HIS H H 9.392 22.650 -12.378 1.00 . B B . 59 HIS H 1 1
26 55787 2 1 59 HIS HA H 11.518 22.965 -10.441 1.00 . B B . 59 HIS HA 1 1
26 55788 2 1 59 HIS HB2 H 11.637 21.747 -13.219 1.00 . B B . 59 HIS HB2 1 1
26 55789 2 1 59 HIS HB3 H 13.003 21.881 -12.122 1.00 . B B . 59 HIS HB3 1 1
26 55790 2 1 59 HIS HD1 H 13.102 20.176 -10.138 1.00 . B B . 59 HIS HD1 1 1
26 55791 2 1 59 HIS HD2 H 9.748 19.786 -12.564 1.00 . B B . 59 HIS HD2 1 1
26 55792 2 1 59 HIS HE1 H 12.031 17.991 -9.506 1.00 . B B . 59 HIS HE1 1 1
26 55793 2 1 59 HIS N N 9.835 22.934 -11.550 1.00 . B B . 59 HIS N 1 1
26 55794 2 1 59 HIS ND1 N 12.291 19.831 -10.568 1.00 . B B . 59 HIS ND1 1 1
26 55795 2 1 59 HIS NE2 N 10.597 18.501 -10.998 1.00 . B B . 59 HIS NE2 1 1
26 55796 2 1 59 HIS O O 12.327 24.387 -13.132 1.00 . B B . 59 HIS O 1 1
26 55797 2 1 60 HIS C C 12.357 27.311 -10.323 1.00 . B B . 60 HIS C 1 1
26 55798 2 1 60 HIS CA C 11.890 26.685 -11.614 1.00 . B B . 60 HIS CA 1 1
26 55799 2 1 60 HIS CB C 10.729 27.491 -12.232 1.00 . B B . 60 HIS CB 1 1
26 55800 2 1 60 HIS CD2 C 12.117 29.445 -13.228 1.00 . B B . 60 HIS CD2 1 1
26 55801 2 1 60 HIS CE1 C 10.810 31.094 -12.707 1.00 . B B . 60 HIS CE1 1 1
26 55802 2 1 60 HIS CG C 11.055 28.919 -12.574 1.00 . B B . 60 HIS CG 1 1
26 55803 2 1 60 HIS H H 10.938 25.159 -10.496 1.00 . B B . 60 HIS H 1 1
26 55804 2 1 60 HIS HA H 12.718 26.635 -12.306 1.00 . B B . 60 HIS HA 1 1
26 55805 2 1 60 HIS HB2 H 10.382 27.010 -13.133 1.00 . B B . 60 HIS HB2 1 1
26 55806 2 1 60 HIS HB3 H 9.919 27.509 -11.521 1.00 . B B . 60 HIS HB3 1 1
26 55807 2 1 60 HIS HD1 H 9.374 29.925 -11.792 1.00 . B B . 60 HIS HD1 1 1
26 55808 2 1 60 HIS HD2 H 12.954 28.892 -13.626 1.00 . B B . 60 HIS HD2 1 1
26 55809 2 1 60 HIS HE1 H 10.392 32.083 -12.596 1.00 . B B . 60 HIS HE1 1 1
26 55810 2 1 60 HIS N N 11.469 25.332 -11.305 1.00 . B B . 60 HIS N 1 1
26 55811 2 1 60 HIS ND1 N 10.240 29.981 -12.256 1.00 . B B . 60 HIS ND1 1 1
26 55812 2 1 60 HIS NE2 N 11.963 30.825 -13.310 1.00 . B B . 60 HIS NE2 1 1
26 55813 2 1 60 HIS O O 13.461 27.858 -10.249 1.00 . B B . 60 HIS O 1 1
26 55814 2 1 61 HIS C C 11.992 29.109 -7.780 1.00 . B B . 61 HIS C 1 1
26 55815 2 1 61 HIS CA C 11.745 27.602 -7.914 1.00 . B B . 61 HIS CA 1 1
26 55816 2 1 61 HIS CB C 12.929 26.817 -7.277 1.00 . B B . 61 HIS CB 1 1
26 55817 2 1 61 HIS CD2 C 13.353 24.536 -8.421 1.00 . B B . 61 HIS CD2 1 1
26 55818 2 1 61 HIS CE1 C 12.520 23.219 -6.932 1.00 . B B . 61 HIS CE1 1 1
26 55819 2 1 61 HIS CG C 12.879 25.322 -7.422 1.00 . B B . 61 HIS CG 1 1
26 55820 2 1 61 HIS H H 10.593 26.844 -9.508 1.00 . B B . 61 HIS H 1 1
26 55821 2 1 61 HIS HA H 10.848 27.369 -7.360 1.00 . B B . 61 HIS HA 1 1
26 55822 2 1 61 HIS HB2 H 13.852 27.141 -7.730 1.00 . B B . 61 HIS HB2 1 1
26 55823 2 1 61 HIS HB3 H 12.963 27.043 -6.222 1.00 . B B . 61 HIS HB3 1 1
26 55824 2 1 61 HIS HD1 H 11.929 24.727 -5.637 1.00 . B B . 61 HIS HD1 1 1
26 55825 2 1 61 HIS HD2 H 13.832 24.883 -9.324 1.00 . B B . 61 HIS HD2 1 1
26 55826 2 1 61 HIS HE1 H 12.218 22.331 -6.399 1.00 . B B . 61 HIS HE1 1 1
26 55827 2 1 61 HIS N N 11.488 27.197 -9.309 1.00 . B B . 61 HIS N 1 1
26 55828 2 1 61 HIS ND1 N 12.351 24.467 -6.486 1.00 . B B . 61 HIS ND1 1 1
26 55829 2 1 61 HIS NE2 N 13.126 23.209 -8.105 1.00 . B B . 61 HIS NE2 1 1
26 55830 2 1 61 HIS O O 11.064 29.883 -7.515 1.00 . B B . 61 HIS O 1 1
26 55831 2 1 62 HIS C C 15.020 31.010 -8.546 1.00 . B B . 62 HIS C 1 1
26 55832 2 1 62 HIS CA C 13.671 30.881 -7.874 1.00 . B B . 62 HIS CA 1 1
26 55833 2 1 62 HIS CB C 13.709 31.385 -6.393 1.00 . B B . 62 HIS CB 1 1
26 55834 2 1 62 HIS CD2 C 14.528 29.380 -4.971 1.00 . B B . 62 HIS CD2 1 1
26 55835 2 1 62 HIS CE1 C 16.291 30.253 -4.080 1.00 . B B . 62 HIS CE1 1 1
26 55836 2 1 62 HIS CG C 14.622 30.635 -5.452 1.00 . B B . 62 HIS CG 1 1
26 55837 2 1 62 HIS H H 13.902 28.851 -8.283 1.00 . B B . 62 HIS H 1 1
26 55838 2 1 62 HIS HA H 12.969 31.479 -8.439 1.00 . B B . 62 HIS HA 1 1
26 55839 2 1 62 HIS HB2 H 14.037 32.414 -6.388 1.00 . B B . 62 HIS HB2 1 1
26 55840 2 1 62 HIS HB3 H 12.707 31.342 -5.991 1.00 . B B . 62 HIS HB3 1 1
26 55841 2 1 62 HIS HD1 H 16.112 32.079 -5.035 1.00 . B B . 62 HIS HD1 1 1
26 55842 2 1 62 HIS HD2 H 13.754 28.670 -5.218 1.00 . B B . 62 HIS HD2 1 1
26 55843 2 1 62 HIS HE1 H 17.186 30.396 -3.492 1.00 . B B . 62 HIS HE1 1 1
26 55844 2 1 62 HIS N N 13.232 29.509 -7.993 1.00 . B B . 62 HIS N 1 1
26 55845 2 1 62 HIS ND1 N 15.752 31.177 -4.875 1.00 . B B . 62 HIS ND1 1 1
26 55846 2 1 62 HIS NE2 N 15.582 29.135 -4.104 1.00 . B B . 62 HIS NE2 1 1
26 55847 2 1 62 HIS O O 15.091 31.608 -9.626 1.00 . B B . 62 HIS O 1 1
26 55848 2 1 62 HIS OXT O 16.008 30.411 -8.060 1.00 . B B . 62 HIS OXT 1 1
27 55849 1 1 1 MET C C 16.128 -15.731 -2.450 1.00 . A A . 1 MET C 1 1
27 55850 1 1 1 MET CA C 16.640 -15.254 -3.784 1.00 . A A . 1 MET CA 1 1
27 55851 1 1 1 MET CB C 16.925 -13.738 -3.754 1.00 . A A . 1 MET CB 1 1
27 55852 1 1 1 MET CE C 19.792 -11.524 -1.684 1.00 . A A . 1 MET CE 1 1
27 55853 1 1 1 MET CG C 18.068 -13.344 -2.828 1.00 . A A . 1 MET CG 1 1
27 55854 1 1 1 MET H1 H 15.474 -16.608 -4.768 1.00 . A A . 1 MET H1 1 1
27 55855 1 1 1 MET H2 H 14.749 -15.085 -4.578 1.00 . A A . 1 MET H2 1 1
27 55856 1 1 1 MET H3 H 15.961 -15.302 -5.739 1.00 . A A . 1 MET H3 1 1
27 55857 1 1 1 MET HA H 17.537 -15.796 -4.032 1.00 . A A . 1 MET HA 1 1
27 55858 1 1 1 MET HB2 H 17.176 -13.410 -4.751 1.00 . A A . 1 MET HB2 1 1
27 55859 1 1 1 MET HB3 H 16.033 -13.223 -3.430 1.00 . A A . 1 MET HB3 1 1
27 55860 1 1 1 MET HE1 H 20.591 -12.135 -2.078 1.00 . A A . 1 MET HE1 1 1
27 55861 1 1 1 MET HE2 H 20.142 -10.506 -1.585 1.00 . A A . 1 MET HE2 1 1
27 55862 1 1 1 MET HE3 H 19.494 -11.903 -0.717 1.00 . A A . 1 MET HE3 1 1
27 55863 1 1 1 MET HG2 H 17.822 -13.654 -1.823 1.00 . A A . 1 MET HG2 1 1
27 55864 1 1 1 MET HG3 H 18.964 -13.855 -3.148 1.00 . A A . 1 MET HG3 1 1
27 55865 1 1 1 MET N N 15.637 -15.582 -4.793 1.00 . A A . 1 MET N 1 1
27 55866 1 1 1 MET O O 14.914 -15.825 -2.275 1.00 . A A . 1 MET O 1 1
27 55867 1 1 1 MET SD S 18.395 -11.576 -2.812 1.00 . A A . 1 MET SD 1 1
27 55868 1 1 2 GLU C C 15.630 -15.804 0.473 1.00 . A A . 2 GLU C 1 1
27 55869 1 1 2 GLU CA C 16.721 -16.616 -0.210 1.00 . A A . 2 GLU CA 1 1
27 55870 1 1 2 GLU CB C 17.979 -16.643 0.661 1.00 . A A . 2 GLU CB 1 1
27 55871 1 1 2 GLU CD C 18.769 -18.785 -0.389 1.00 . A A . 2 GLU CD 1 1
27 55872 1 1 2 GLU CG C 19.142 -17.388 0.023 1.00 . A A . 2 GLU CG 1 1
27 55873 1 1 2 GLU H H 17.992 -16.001 -1.784 1.00 . A A . 2 GLU H 1 1
27 55874 1 1 2 GLU HA H 16.378 -17.631 -0.347 1.00 . A A . 2 GLU HA 1 1
27 55875 1 1 2 GLU HB2 H 18.288 -15.626 0.854 1.00 . A A . 2 GLU HB2 1 1
27 55876 1 1 2 GLU HB3 H 17.742 -17.121 1.600 1.00 . A A . 2 GLU HB3 1 1
27 55877 1 1 2 GLU HG2 H 19.469 -16.846 -0.851 1.00 . A A . 2 GLU HG2 1 1
27 55878 1 1 2 GLU HG3 H 19.953 -17.440 0.735 1.00 . A A . 2 GLU HG3 1 1
27 55879 1 1 2 GLU N N 17.045 -16.080 -1.542 1.00 . A A . 2 GLU N 1 1
27 55880 1 1 2 GLU O O 15.817 -14.615 0.735 1.00 . A A . 2 GLU O 1 1
27 55881 1 1 2 GLU OE1 O 18.848 -19.695 0.449 1.00 . A A . 2 GLU OE1 1 1
27 55882 1 1 2 GLU OE2 O 18.377 -18.993 -1.561 1.00 . A A . 2 GLU OE2 1 1
27 55883 1 1 3 MET C C 13.598 -15.038 2.601 1.00 . A A . 3 MET C 1 1
27 55884 1 1 3 MET CA C 13.306 -15.805 1.318 1.00 . A A . 3 MET CA 1 1
27 55885 1 1 3 MET CB C 12.141 -16.793 1.548 1.00 . A A . 3 MET CB 1 1
27 55886 1 1 3 MET CE C 9.936 -17.716 3.775 1.00 . A A . 3 MET CE 1 1
27 55887 1 1 3 MET CG C 12.438 -17.920 2.547 1.00 . A A . 3 MET CG 1 1
27 55888 1 1 3 MET H H 14.475 -17.424 0.575 1.00 . A A . 3 MET H 1 1
27 55889 1 1 3 MET HA H 12.990 -15.083 0.579 1.00 . A A . 3 MET HA 1 1
27 55890 1 1 3 MET HB2 H 11.293 -16.225 1.903 1.00 . A A . 3 MET HB2 1 1
27 55891 1 1 3 MET HB3 H 11.879 -17.233 0.597 1.00 . A A . 3 MET HB3 1 1
27 55892 1 1 3 MET HE1 H 10.452 -17.302 4.628 1.00 . A A . 3 MET HE1 1 1
27 55893 1 1 3 MET HE2 H 9.689 -16.928 3.080 1.00 . A A . 3 MET HE2 1 1
27 55894 1 1 3 MET HE3 H 9.026 -18.198 4.103 1.00 . A A . 3 MET HE3 1 1
27 55895 1 1 3 MET HG2 H 13.187 -18.568 2.122 1.00 . A A . 3 MET HG2 1 1
27 55896 1 1 3 MET HG3 H 12.825 -17.479 3.455 1.00 . A A . 3 MET HG3 1 1
27 55897 1 1 3 MET N N 14.501 -16.457 0.759 1.00 . A A . 3 MET N 1 1
27 55898 1 1 3 MET O O 13.030 -13.969 2.821 1.00 . A A . 3 MET O 1 1
27 55899 1 1 3 MET SD S 10.991 -18.929 2.964 1.00 . A A . 3 MET SD 1 1
27 55900 1 1 4 GLY C C 15.460 -13.545 4.451 1.00 . A A . 4 GLY C 1 1
27 55901 1 1 4 GLY CA C 14.863 -14.919 4.666 1.00 . A A . 4 GLY CA 1 1
27 55902 1 1 4 GLY H H 14.947 -16.407 3.165 1.00 . A A . 4 GLY H 1 1
27 55903 1 1 4 GLY HA2 H 15.584 -15.540 5.175 1.00 . A A . 4 GLY HA2 1 1
27 55904 1 1 4 GLY HA3 H 13.977 -14.824 5.277 1.00 . A A . 4 GLY HA3 1 1
27 55905 1 1 4 GLY N N 14.510 -15.562 3.415 1.00 . A A . 4 GLY N 1 1
27 55906 1 1 4 GLY O O 15.239 -12.629 5.243 1.00 . A A . 4 GLY O 1 1
27 55907 1 1 5 GLN C C 15.880 -11.327 2.150 1.00 . A A . 5 GLN C 1 1
27 55908 1 1 5 GLN CA C 16.811 -12.141 3.012 1.00 . A A . 5 GLN CA 1 1
27 55909 1 1 5 GLN CB C 18.158 -12.338 2.315 1.00 . A A . 5 GLN CB 1 1
27 55910 1 1 5 GLN CD C 19.475 -11.798 4.372 1.00 . A A . 5 GLN CD 1 1
27 55911 1 1 5 GLN CG C 19.254 -12.797 3.251 1.00 . A A . 5 GLN CG 1 1
27 55912 1 1 5 GLN H H 16.350 -14.187 2.802 1.00 . A A . 5 GLN H 1 1
27 55913 1 1 5 GLN HA H 16.980 -11.596 3.931 1.00 . A A . 5 GLN HA 1 1
27 55914 1 1 5 GLN HB2 H 18.041 -13.077 1.536 1.00 . A A . 5 GLN HB2 1 1
27 55915 1 1 5 GLN HB3 H 18.463 -11.401 1.871 1.00 . A A . 5 GLN HB3 1 1
27 55916 1 1 5 GLN HE21 H 20.019 -13.238 5.599 1.00 . A A . 5 GLN HE21 1 1
27 55917 1 1 5 GLN HE22 H 20.026 -11.626 6.229 1.00 . A A . 5 GLN HE22 1 1
27 55918 1 1 5 GLN HG2 H 18.974 -13.748 3.680 1.00 . A A . 5 GLN HG2 1 1
27 55919 1 1 5 GLN HG3 H 20.175 -12.903 2.699 1.00 . A A . 5 GLN HG3 1 1
27 55920 1 1 5 GLN N N 16.213 -13.407 3.380 1.00 . A A . 5 GLN N 1 1
27 55921 1 1 5 GLN NE2 N 19.878 -12.271 5.507 1.00 . A A . 5 GLN NE2 1 1
27 55922 1 1 5 GLN O O 15.763 -10.124 2.319 1.00 . A A . 5 GLN O 1 1
27 55923 1 1 5 GLN OE1 O 19.269 -10.598 4.205 1.00 . A A . 5 GLN OE1 1 1
27 55924 1 1 6 LEU C C 13.171 -10.614 1.052 1.00 . A A . 6 LEU C 1 1
27 55925 1 1 6 LEU CA C 14.289 -11.369 0.310 1.00 . A A . 6 LEU CA 1 1
27 55926 1 1 6 LEU CB C 13.755 -12.441 -0.690 1.00 . A A . 6 LEU CB 1 1
27 55927 1 1 6 LEU CD1 C 11.515 -11.591 -1.529 1.00 . A A . 6 LEU CD1 1 1
27 55928 1 1 6 LEU CD2 C 13.612 -10.842 -2.649 1.00 . A A . 6 LEU CD2 1 1
27 55929 1 1 6 LEU CG C 12.919 -11.983 -1.915 1.00 . A A . 6 LEU CG 1 1
27 55930 1 1 6 LEU H H 15.316 -12.978 1.207 1.00 . A A . 6 LEU H 1 1
27 55931 1 1 6 LEU HA H 14.874 -10.645 -0.239 1.00 . A A . 6 LEU HA 1 1
27 55932 1 1 6 LEU HB2 H 14.603 -12.993 -1.069 1.00 . A A . 6 LEU HB2 1 1
27 55933 1 1 6 LEU HB3 H 13.150 -13.125 -0.113 1.00 . A A . 6 LEU HB3 1 1
27 55934 1 1 6 LEU HD11 H 11.553 -10.790 -0.806 1.00 . A A . 6 LEU HD11 1 1
27 55935 1 1 6 LEU HD12 H 10.972 -11.265 -2.404 1.00 . A A . 6 LEU HD12 1 1
27 55936 1 1 6 LEU HD13 H 11.020 -12.444 -1.086 1.00 . A A . 6 LEU HD13 1 1
27 55937 1 1 6 LEU HD21 H 13.734 -10.003 -1.981 1.00 . A A . 6 LEU HD21 1 1
27 55938 1 1 6 LEU HD22 H 14.580 -11.171 -2.999 1.00 . A A . 6 LEU HD22 1 1
27 55939 1 1 6 LEU HD23 H 13.007 -10.537 -3.488 1.00 . A A . 6 LEU HD23 1 1
27 55940 1 1 6 LEU HG H 12.822 -12.807 -2.606 1.00 . A A . 6 LEU HG 1 1
27 55941 1 1 6 LEU N N 15.193 -12.004 1.252 1.00 . A A . 6 LEU N 1 1
27 55942 1 1 6 LEU O O 12.978 -9.418 0.833 1.00 . A A . 6 LEU O 1 1
27 55943 1 1 7 LYS C C 11.987 -9.587 3.668 1.00 . A A . 7 LYS C 1 1
27 55944 1 1 7 LYS CA C 11.414 -10.664 2.748 1.00 . A A . 7 LYS CA 1 1
27 55945 1 1 7 LYS CB C 10.638 -11.719 3.556 1.00 . A A . 7 LYS CB 1 1
27 55946 1 1 7 LYS CD C 8.320 -10.601 3.763 1.00 . A A . 7 LYS CD 1 1
27 55947 1 1 7 LYS CE C 8.185 -10.637 5.287 1.00 . A A . 7 LYS CE 1 1
27 55948 1 1 7 LYS CG C 9.137 -11.797 3.232 1.00 . A A . 7 LYS CG 1 1
27 55949 1 1 7 LYS H H 12.716 -12.237 2.140 1.00 . A A . 7 LYS H 1 1
27 55950 1 1 7 LYS HA H 10.744 -10.196 2.040 1.00 . A A . 7 LYS HA 1 1
27 55951 1 1 7 LYS HB2 H 11.076 -12.686 3.354 1.00 . A A . 7 LYS HB2 1 1
27 55952 1 1 7 LYS HB3 H 10.752 -11.502 4.608 1.00 . A A . 7 LYS HB3 1 1
27 55953 1 1 7 LYS HD2 H 8.819 -9.686 3.482 1.00 . A A . 7 LYS HD2 1 1
27 55954 1 1 7 LYS HD3 H 7.336 -10.624 3.319 1.00 . A A . 7 LYS HD3 1 1
27 55955 1 1 7 LYS HE2 H 7.798 -11.603 5.574 1.00 . A A . 7 LYS HE2 1 1
27 55956 1 1 7 LYS HE3 H 9.163 -10.498 5.723 1.00 . A A . 7 LYS HE3 1 1
27 55957 1 1 7 LYS HG2 H 9.019 -11.840 2.159 1.00 . A A . 7 LYS HG2 1 1
27 55958 1 1 7 LYS HG3 H 8.744 -12.708 3.661 1.00 . A A . 7 LYS HG3 1 1
27 55959 1 1 7 LYS HZ1 H 6.320 -9.645 5.388 1.00 . A A . 7 LYS HZ1 1 1
27 55960 1 1 7 LYS HZ2 H 7.134 -9.688 6.833 1.00 . A A . 7 LYS HZ2 1 1
27 55961 1 1 7 LYS HZ3 H 7.616 -8.616 5.637 1.00 . A A . 7 LYS HZ3 1 1
27 55962 1 1 7 LYS N N 12.493 -11.293 1.976 1.00 . A A . 7 LYS N 1 1
27 55963 1 1 7 LYS NZ N 7.269 -9.589 5.807 1.00 . A A . 7 LYS NZ 1 1
27 55964 1 1 7 LYS O O 11.326 -8.609 3.980 1.00 . A A . 7 LYS O 1 1
27 55965 1 1 8 ASN C C 14.199 -7.516 4.167 1.00 . A A . 8 ASN C 1 1
27 55966 1 1 8 ASN CA C 13.954 -8.826 4.919 1.00 . A A . 8 ASN CA 1 1
27 55967 1 1 8 ASN CB C 15.281 -9.440 5.398 1.00 . A A . 8 ASN CB 1 1
27 55968 1 1 8 ASN CG C 16.114 -8.521 6.273 1.00 . A A . 8 ASN CG 1 1
27 55969 1 1 8 ASN H H 13.697 -10.589 3.769 1.00 . A A . 8 ASN H 1 1
27 55970 1 1 8 ASN HA H 13.331 -8.620 5.776 1.00 . A A . 8 ASN HA 1 1
27 55971 1 1 8 ASN HB2 H 15.068 -10.336 5.962 1.00 . A A . 8 ASN HB2 1 1
27 55972 1 1 8 ASN HB3 H 15.864 -9.704 4.528 1.00 . A A . 8 ASN HB3 1 1
27 55973 1 1 8 ASN HD21 H 17.217 -7.952 4.721 1.00 . A A . 8 ASN HD21 1 1
27 55974 1 1 8 ASN HD22 H 17.644 -7.252 6.221 1.00 . A A . 8 ASN HD22 1 1
27 55975 1 1 8 ASN N N 13.236 -9.778 4.069 1.00 . A A . 8 ASN N 1 1
27 55976 1 1 8 ASN ND2 N 17.071 -7.846 5.685 1.00 . A A . 8 ASN ND2 1 1
27 55977 1 1 8 ASN O O 14.036 -6.427 4.723 1.00 . A A . 8 ASN O 1 1
27 55978 1 1 8 ASN OD1 O 15.923 -8.472 7.494 1.00 . A A . 8 ASN OD1 1 1
27 55979 1 1 9 LYS C C 13.461 -5.761 1.804 1.00 . A A . 9 LYS C 1 1
27 55980 1 1 9 LYS CA C 14.791 -6.450 2.057 1.00 . A A . 9 LYS CA 1 1
27 55981 1 1 9 LYS CB C 15.457 -6.810 0.716 1.00 . A A . 9 LYS CB 1 1
27 55982 1 1 9 LYS CD C 17.846 -6.836 1.640 1.00 . A A . 9 LYS CD 1 1
27 55983 1 1 9 LYS CE C 18.304 -5.539 0.976 1.00 . A A . 9 LYS CE 1 1
27 55984 1 1 9 LYS CG C 16.777 -7.577 0.834 1.00 . A A . 9 LYS CG 1 1
27 55985 1 1 9 LYS H H 14.705 -8.525 2.510 1.00 . A A . 9 LYS H 1 1
27 55986 1 1 9 LYS HA H 15.426 -5.770 2.606 1.00 . A A . 9 LYS HA 1 1
27 55987 1 1 9 LYS HB2 H 14.769 -7.417 0.147 1.00 . A A . 9 LYS HB2 1 1
27 55988 1 1 9 LYS HB3 H 15.642 -5.898 0.170 1.00 . A A . 9 LYS HB3 1 1
27 55989 1 1 9 LYS HD2 H 17.448 -6.601 2.616 1.00 . A A . 9 LYS HD2 1 1
27 55990 1 1 9 LYS HD3 H 18.696 -7.491 1.758 1.00 . A A . 9 LYS HD3 1 1
27 55991 1 1 9 LYS HE2 H 18.653 -5.757 -0.022 1.00 . A A . 9 LYS HE2 1 1
27 55992 1 1 9 LYS HE3 H 17.466 -4.860 0.922 1.00 . A A . 9 LYS HE3 1 1
27 55993 1 1 9 LYS HG2 H 16.579 -8.519 1.324 1.00 . A A . 9 LYS HG2 1 1
27 55994 1 1 9 LYS HG3 H 17.153 -7.770 -0.159 1.00 . A A . 9 LYS HG3 1 1
27 55995 1 1 9 LYS HZ1 H 19.104 -4.683 2.718 1.00 . A A . 9 LYS HZ1 1 1
27 55996 1 1 9 LYS HZ2 H 20.236 -5.509 1.792 1.00 . A A . 9 LYS HZ2 1 1
27 55997 1 1 9 LYS HZ3 H 19.694 -3.998 1.310 1.00 . A A . 9 LYS HZ3 1 1
27 55998 1 1 9 LYS N N 14.569 -7.628 2.892 1.00 . A A . 9 LYS N 1 1
27 55999 1 1 9 LYS NZ N 19.398 -4.894 1.743 1.00 . A A . 9 LYS NZ 1 1
27 56000 1 1 9 LYS O O 13.385 -4.529 1.775 1.00 . A A . 9 LYS O 1 1
27 56001 1 1 10 ILE C C 10.670 -5.246 2.688 1.00 . A A . 10 ILE C 1 1
27 56002 1 1 10 ILE CA C 11.052 -6.083 1.475 1.00 . A A . 10 ILE CA 1 1
27 56003 1 1 10 ILE CB C 10.031 -7.255 1.275 1.00 . A A . 10 ILE CB 1 1
27 56004 1 1 10 ILE CD1 C 9.358 -9.112 -0.361 1.00 . A A . 10 ILE CD1 1 1
27 56005 1 1 10 ILE CG1 C 10.292 -7.956 -0.063 1.00 . A A . 10 ILE CG1 1 1
27 56006 1 1 10 ILE CG2 C 8.579 -6.774 1.365 1.00 . A A . 10 ILE CG2 1 1
27 56007 1 1 10 ILE H H 12.579 -7.543 1.586 1.00 . A A . 10 ILE H 1 1
27 56008 1 1 10 ILE HA H 11.026 -5.441 0.606 1.00 . A A . 10 ILE HA 1 1
27 56009 1 1 10 ILE HB H 10.191 -7.968 2.071 1.00 . A A . 10 ILE HB 1 1
27 56010 1 1 10 ILE HD11 H 9.440 -9.855 0.417 1.00 . A A . 10 ILE HD11 1 1
27 56011 1 1 10 ILE HD12 H 8.343 -8.750 -0.410 1.00 . A A . 10 ILE HD12 1 1
27 56012 1 1 10 ILE HD13 H 9.633 -9.553 -1.308 1.00 . A A . 10 ILE HD13 1 1
27 56013 1 1 10 ILE HG12 H 10.178 -7.234 -0.859 1.00 . A A . 10 ILE HG12 1 1
27 56014 1 1 10 ILE HG13 H 11.305 -8.331 -0.070 1.00 . A A . 10 ILE HG13 1 1
27 56015 1 1 10 ILE HG21 H 8.410 -6.306 2.323 1.00 . A A . 10 ILE HG21 1 1
27 56016 1 1 10 ILE HG22 H 8.391 -6.066 0.571 1.00 . A A . 10 ILE HG22 1 1
27 56017 1 1 10 ILE HG23 H 7.917 -7.621 1.251 1.00 . A A . 10 ILE HG23 1 1
27 56018 1 1 10 ILE N N 12.417 -6.575 1.630 1.00 . A A . 10 ILE N 1 1
27 56019 1 1 10 ILE O O 10.248 -4.105 2.534 1.00 . A A . 10 ILE O 1 1
27 56020 1 1 11 GLU C C 11.272 -3.770 5.191 1.00 . A A . 11 GLU C 1 1
27 56021 1 1 11 GLU CA C 10.588 -5.106 5.144 1.00 . A A . 11 GLU CA 1 1
27 56022 1 1 11 GLU CB C 11.036 -5.930 6.355 1.00 . A A . 11 GLU CB 1 1
27 56023 1 1 11 GLU CD C 8.782 -6.872 6.743 1.00 . A A . 11 GLU CD 1 1
27 56024 1 1 11 GLU CG C 10.232 -7.183 6.582 1.00 . A A . 11 GLU CG 1 1
27 56025 1 1 11 GLU H H 11.197 -6.734 3.924 1.00 . A A . 11 GLU H 1 1
27 56026 1 1 11 GLU HA H 9.522 -4.948 5.218 1.00 . A A . 11 GLU HA 1 1
27 56027 1 1 11 GLU HB2 H 12.068 -6.215 6.215 1.00 . A A . 11 GLU HB2 1 1
27 56028 1 1 11 GLU HB3 H 10.963 -5.313 7.239 1.00 . A A . 11 GLU HB3 1 1
27 56029 1 1 11 GLU HG2 H 10.356 -7.841 5.733 1.00 . A A . 11 GLU HG2 1 1
27 56030 1 1 11 GLU HG3 H 10.585 -7.675 7.477 1.00 . A A . 11 GLU HG3 1 1
27 56031 1 1 11 GLU N N 10.869 -5.808 3.889 1.00 . A A . 11 GLU N 1 1
27 56032 1 1 11 GLU O O 10.626 -2.747 5.374 1.00 . A A . 11 GLU O 1 1
27 56033 1 1 11 GLU OE1 O 8.366 -6.434 7.825 1.00 . A A . 11 GLU OE1 1 1
27 56034 1 1 11 GLU OE2 O 8.011 -7.055 5.788 1.00 . A A . 11 GLU OE2 1 1
27 56035 1 1 12 ASN C C 12.924 -1.528 4.029 1.00 . A A . 12 ASN C 1 1
27 56036 1 1 12 ASN CA C 13.386 -2.597 5.021 1.00 . A A . 12 ASN CA 1 1
27 56037 1 1 12 ASN CB C 14.857 -2.966 4.783 1.00 . A A . 12 ASN CB 1 1
27 56038 1 1 12 ASN CG C 15.806 -1.779 4.858 1.00 . A A . 12 ASN CG 1 1
27 56039 1 1 12 ASN H H 12.977 -4.647 4.729 1.00 . A A . 12 ASN H 1 1
27 56040 1 1 12 ASN HA H 13.294 -2.196 6.020 1.00 . A A . 12 ASN HA 1 1
27 56041 1 1 12 ASN HB2 H 15.163 -3.686 5.528 1.00 . A A . 12 ASN HB2 1 1
27 56042 1 1 12 ASN HB3 H 14.948 -3.416 3.805 1.00 . A A . 12 ASN HB3 1 1
27 56043 1 1 12 ASN HD21 H 17.043 -2.668 3.610 1.00 . A A . 12 ASN HD21 1 1
27 56044 1 1 12 ASN HD22 H 17.532 -1.118 4.166 1.00 . A A . 12 ASN HD22 1 1
27 56045 1 1 12 ASN N N 12.559 -3.786 4.954 1.00 . A A . 12 ASN N 1 1
27 56046 1 1 12 ASN ND2 N 16.894 -1.860 4.144 1.00 . A A . 12 ASN ND2 1 1
27 56047 1 1 12 ASN O O 12.725 -0.375 4.406 1.00 . A A . 12 ASN O 1 1
27 56048 1 1 12 ASN OD1 O 15.572 -0.811 5.572 1.00 . A A . 12 ASN OD1 1 1
27 56049 1 1 13 LYS C C 10.903 -0.415 1.995 1.00 . A A . 13 LYS C 1 1
27 56050 1 1 13 LYS CA C 12.312 -0.970 1.747 1.00 . A A . 13 LYS CA 1 1
27 56051 1 1 13 LYS CB C 12.409 -1.602 0.355 1.00 . A A . 13 LYS CB 1 1
27 56052 1 1 13 LYS CD C 13.583 0.354 -0.738 1.00 . A A . 13 LYS CD 1 1
27 56053 1 1 13 LYS CE C 14.919 -0.364 -0.913 1.00 . A A . 13 LYS CE 1 1
27 56054 1 1 13 LYS CG C 12.384 -0.585 -0.789 1.00 . A A . 13 LYS CG 1 1
27 56055 1 1 13 LYS H H 12.760 -2.880 2.566 1.00 . A A . 13 LYS H 1 1
27 56056 1 1 13 LYS HA H 13.013 -0.151 1.814 1.00 . A A . 13 LYS HA 1 1
27 56057 1 1 13 LYS HB2 H 13.317 -2.181 0.294 1.00 . A A . 13 LYS HB2 1 1
27 56058 1 1 13 LYS HB3 H 11.570 -2.271 0.227 1.00 . A A . 13 LYS HB3 1 1
27 56059 1 1 13 LYS HD2 H 13.484 1.061 -1.547 1.00 . A A . 13 LYS HD2 1 1
27 56060 1 1 13 LYS HD3 H 13.585 0.887 0.200 1.00 . A A . 13 LYS HD3 1 1
27 56061 1 1 13 LYS HE2 H 15.708 0.356 -0.753 1.00 . A A . 13 LYS HE2 1 1
27 56062 1 1 13 LYS HE3 H 15.004 -1.140 -0.167 1.00 . A A . 13 LYS HE3 1 1
27 56063 1 1 13 LYS HG2 H 12.397 -1.075 -1.750 1.00 . A A . 13 LYS HG2 1 1
27 56064 1 1 13 LYS HG3 H 11.485 0.006 -0.700 1.00 . A A . 13 LYS HG3 1 1
27 56065 1 1 13 LYS HZ1 H 14.368 -1.684 -2.469 1.00 . A A . 13 LYS HZ1 1 1
27 56066 1 1 13 LYS HZ2 H 15.066 -0.230 -3.014 1.00 . A A . 13 LYS HZ2 1 1
27 56067 1 1 13 LYS HZ3 H 16.018 -1.416 -2.312 1.00 . A A . 13 LYS HZ3 1 1
27 56068 1 1 13 LYS N N 12.686 -1.924 2.785 1.00 . A A . 13 LYS N 1 1
27 56069 1 1 13 LYS NZ N 15.082 -0.960 -2.264 1.00 . A A . 13 LYS NZ 1 1
27 56070 1 1 13 LYS O O 10.643 0.773 1.786 1.00 . A A . 13 LYS O 1 1
27 56071 1 1 14 LYS C C 8.706 0.120 3.955 1.00 . A A . 14 LYS C 1 1
27 56072 1 1 14 LYS CA C 8.664 -0.922 2.831 1.00 . A A . 14 LYS CA 1 1
27 56073 1 1 14 LYS CB C 7.937 -2.196 3.291 1.00 . A A . 14 LYS CB 1 1
27 56074 1 1 14 LYS CD C 6.085 -3.272 4.608 1.00 . A A . 14 LYS CD 1 1
27 56075 1 1 14 LYS CE C 6.876 -3.612 5.863 1.00 . A A . 14 LYS CE 1 1
27 56076 1 1 14 LYS CG C 6.582 -1.990 3.942 1.00 . A A . 14 LYS CG 1 1
27 56077 1 1 14 LYS H H 10.279 -2.228 2.524 1.00 . A A . 14 LYS H 1 1
27 56078 1 1 14 LYS HA H 8.155 -0.515 1.970 1.00 . A A . 14 LYS HA 1 1
27 56079 1 1 14 LYS HB2 H 7.764 -2.779 2.390 1.00 . A A . 14 LYS HB2 1 1
27 56080 1 1 14 LYS HB3 H 8.582 -2.747 3.958 1.00 . A A . 14 LYS HB3 1 1
27 56081 1 1 14 LYS HD2 H 5.043 -3.162 4.869 1.00 . A A . 14 LYS HD2 1 1
27 56082 1 1 14 LYS HD3 H 6.199 -4.081 3.901 1.00 . A A . 14 LYS HD3 1 1
27 56083 1 1 14 LYS HE2 H 7.928 -3.663 5.627 1.00 . A A . 14 LYS HE2 1 1
27 56084 1 1 14 LYS HE3 H 6.712 -2.817 6.573 1.00 . A A . 14 LYS HE3 1 1
27 56085 1 1 14 LYS HG2 H 6.667 -1.215 4.689 1.00 . A A . 14 LYS HG2 1 1
27 56086 1 1 14 LYS HG3 H 5.873 -1.685 3.188 1.00 . A A . 14 LYS HG3 1 1
27 56087 1 1 14 LYS HZ1 H 5.431 -5.013 6.635 1.00 . A A . 14 LYS HZ1 1 1
27 56088 1 1 14 LYS HZ2 H 6.788 -5.716 5.906 1.00 . A A . 14 LYS HZ2 1 1
27 56089 1 1 14 LYS HZ3 H 6.933 -5.045 7.379 1.00 . A A . 14 LYS HZ3 1 1
27 56090 1 1 14 LYS N N 10.019 -1.283 2.448 1.00 . A A . 14 LYS N 1 1
27 56091 1 1 14 LYS NZ N 6.453 -4.901 6.466 1.00 . A A . 14 LYS NZ 1 1
27 56092 1 1 14 LYS O O 8.011 1.125 3.909 1.00 . A A . 14 LYS O 1 1
27 56093 1 1 15 LYS C C 10.279 2.110 5.619 1.00 . A A . 15 LYS C 1 1
27 56094 1 1 15 LYS CA C 9.753 0.767 6.066 1.00 . A A . 15 LYS CA 1 1
27 56095 1 1 15 LYS CB C 10.668 0.137 7.114 1.00 . A A . 15 LYS CB 1 1
27 56096 1 1 15 LYS CD C 11.032 -1.807 8.703 1.00 . A A . 15 LYS CD 1 1
27 56097 1 1 15 LYS CE C 11.528 -0.960 9.880 1.00 . A A . 15 LYS CE 1 1
27 56098 1 1 15 LYS CG C 10.040 -1.062 7.815 1.00 . A A . 15 LYS CG 1 1
27 56099 1 1 15 LYS H H 10.077 -0.959 4.873 1.00 . A A . 15 LYS H 1 1
27 56100 1 1 15 LYS HA H 8.784 0.932 6.508 1.00 . A A . 15 LYS HA 1 1
27 56101 1 1 15 LYS HB2 H 11.576 -0.190 6.632 1.00 . A A . 15 LYS HB2 1 1
27 56102 1 1 15 LYS HB3 H 10.910 0.880 7.856 1.00 . A A . 15 LYS HB3 1 1
27 56103 1 1 15 LYS HD2 H 10.546 -2.700 9.067 1.00 . A A . 15 LYS HD2 1 1
27 56104 1 1 15 LYS HD3 H 11.876 -2.100 8.097 1.00 . A A . 15 LYS HD3 1 1
27 56105 1 1 15 LYS HE2 H 12.219 -1.550 10.465 1.00 . A A . 15 LYS HE2 1 1
27 56106 1 1 15 LYS HE3 H 12.044 -0.094 9.495 1.00 . A A . 15 LYS HE3 1 1
27 56107 1 1 15 LYS HG2 H 9.221 -0.717 8.430 1.00 . A A . 15 LYS HG2 1 1
27 56108 1 1 15 LYS HG3 H 9.660 -1.740 7.065 1.00 . A A . 15 LYS HG3 1 1
27 56109 1 1 15 LYS HZ1 H 9.879 -1.316 11.137 1.00 . A A . 15 LYS HZ1 1 1
27 56110 1 1 15 LYS HZ2 H 10.802 0.031 11.562 1.00 . A A . 15 LYS HZ2 1 1
27 56111 1 1 15 LYS HZ3 H 9.775 0.115 10.248 1.00 . A A . 15 LYS HZ3 1 1
27 56112 1 1 15 LYS N N 9.559 -0.127 4.932 1.00 . A A . 15 LYS N 1 1
27 56113 1 1 15 LYS NZ N 10.424 -0.514 10.763 1.00 . A A . 15 LYS NZ 1 1
27 56114 1 1 15 LYS O O 9.808 3.139 6.089 1.00 . A A . 15 LYS O 1 1
27 56115 1 1 16 GLU C C 10.661 4.159 3.504 1.00 . A A . 16 GLU C 1 1
27 56116 1 1 16 GLU CA C 11.781 3.325 4.108 1.00 . A A . 16 GLU CA 1 1
27 56117 1 1 16 GLU CB C 12.803 2.998 3.019 1.00 . A A . 16 GLU CB 1 1
27 56118 1 1 16 GLU CD C 14.840 3.235 4.446 1.00 . A A . 16 GLU CD 1 1
27 56119 1 1 16 GLU CG C 14.073 2.347 3.515 1.00 . A A . 16 GLU CG 1 1
27 56120 1 1 16 GLU H H 11.604 1.230 4.405 1.00 . A A . 16 GLU H 1 1
27 56121 1 1 16 GLU HA H 12.265 3.890 4.890 1.00 . A A . 16 GLU HA 1 1
27 56122 1 1 16 GLU HB2 H 12.343 2.324 2.310 1.00 . A A . 16 GLU HB2 1 1
27 56123 1 1 16 GLU HB3 H 13.065 3.912 2.507 1.00 . A A . 16 GLU HB3 1 1
27 56124 1 1 16 GLU HG2 H 13.812 1.441 4.041 1.00 . A A . 16 GLU HG2 1 1
27 56125 1 1 16 GLU HG3 H 14.699 2.102 2.669 1.00 . A A . 16 GLU HG3 1 1
27 56126 1 1 16 GLU N N 11.237 2.095 4.694 1.00 . A A . 16 GLU N 1 1
27 56127 1 1 16 GLU O O 10.616 5.378 3.665 1.00 . A A . 16 GLU O 1 1
27 56128 1 1 16 GLU OE1 O 15.351 4.280 3.999 1.00 . A A . 16 GLU OE1 1 1
27 56129 1 1 16 GLU OE2 O 14.997 2.883 5.629 1.00 . A A . 16 GLU OE2 1 1
27 56130 1 1 17 LEU C C 7.696 4.723 3.289 1.00 . A A . 17 LEU C 1 1
27 56131 1 1 17 LEU CA C 8.606 4.124 2.236 1.00 . A A . 17 LEU CA 1 1
27 56132 1 1 17 LEU CB C 7.800 3.138 1.436 1.00 . A A . 17 LEU CB 1 1
27 56133 1 1 17 LEU CD1 C 6.574 4.596 -0.192 1.00 . A A . 17 LEU CD1 1 1
27 56134 1 1 17 LEU CD2 C 5.474 2.599 0.803 1.00 . A A . 17 LEU CD2 1 1
27 56135 1 1 17 LEU CG C 6.467 3.675 0.972 1.00 . A A . 17 LEU CG 1 1
27 56136 1 1 17 LEU H H 9.831 2.505 2.789 1.00 . A A . 17 LEU H 1 1
27 56137 1 1 17 LEU HA H 8.956 4.902 1.573 1.00 . A A . 17 LEU HA 1 1
27 56138 1 1 17 LEU HB2 H 8.380 2.845 0.574 1.00 . A A . 17 LEU HB2 1 1
27 56139 1 1 17 LEU HB3 H 7.621 2.266 2.048 1.00 . A A . 17 LEU HB3 1 1
27 56140 1 1 17 LEU HD11 H 7.082 4.105 -1.007 1.00 . A A . 17 LEU HD11 1 1
27 56141 1 1 17 LEU HD12 H 5.579 4.905 -0.478 1.00 . A A . 17 LEU HD12 1 1
27 56142 1 1 17 LEU HD13 H 7.132 5.466 0.123 1.00 . A A . 17 LEU HD13 1 1
27 56143 1 1 17 LEU HD21 H 5.473 2.072 1.747 1.00 . A A . 17 LEU HD21 1 1
27 56144 1 1 17 LEU HD22 H 4.531 3.103 0.669 1.00 . A A . 17 LEU HD22 1 1
27 56145 1 1 17 LEU HD23 H 5.750 1.941 -0.007 1.00 . A A . 17 LEU HD23 1 1
27 56146 1 1 17 LEU HG H 6.079 4.343 1.720 1.00 . A A . 17 LEU HG 1 1
27 56147 1 1 17 LEU N N 9.741 3.482 2.846 1.00 . A A . 17 LEU N 1 1
27 56148 1 1 17 LEU O O 7.229 5.850 3.142 1.00 . A A . 17 LEU O 1 1
27 56149 1 1 18 ILE C C 7.110 5.668 6.021 1.00 . A A . 18 ILE C 1 1
27 56150 1 1 18 ILE CA C 6.564 4.394 5.418 1.00 . A A . 18 ILE CA 1 1
27 56151 1 1 18 ILE CB C 6.405 3.321 6.523 1.00 . A A . 18 ILE CB 1 1
27 56152 1 1 18 ILE CD1 C 5.909 0.837 6.846 1.00 . A A . 18 ILE CD1 1 1
27 56153 1 1 18 ILE CG1 C 5.834 2.031 5.927 1.00 . A A . 18 ILE CG1 1 1
27 56154 1 1 18 ILE CG2 C 5.477 3.852 7.622 1.00 . A A . 18 ILE CG2 1 1
27 56155 1 1 18 ILE H H 7.830 3.054 4.363 1.00 . A A . 18 ILE H 1 1
27 56156 1 1 18 ILE HA H 5.596 4.606 4.990 1.00 . A A . 18 ILE HA 1 1
27 56157 1 1 18 ILE HB H 7.374 3.120 6.954 1.00 . A A . 18 ILE HB 1 1
27 56158 1 1 18 ILE HD11 H 6.943 0.652 7.096 1.00 . A A . 18 ILE HD11 1 1
27 56159 1 1 18 ILE HD12 H 5.349 1.030 7.747 1.00 . A A . 18 ILE HD12 1 1
27 56160 1 1 18 ILE HD13 H 5.504 -0.027 6.341 1.00 . A A . 18 ILE HD13 1 1
27 56161 1 1 18 ILE HG12 H 4.790 2.186 5.699 1.00 . A A . 18 ILE HG12 1 1
27 56162 1 1 18 ILE HG13 H 6.356 1.783 5.015 1.00 . A A . 18 ILE HG13 1 1
27 56163 1 1 18 ILE HG21 H 4.550 4.180 7.173 1.00 . A A . 18 ILE HG21 1 1
27 56164 1 1 18 ILE HG22 H 5.271 3.082 8.351 1.00 . A A . 18 ILE HG22 1 1
27 56165 1 1 18 ILE HG23 H 5.940 4.699 8.107 1.00 . A A . 18 ILE HG23 1 1
27 56166 1 1 18 ILE N N 7.431 3.952 4.335 1.00 . A A . 18 ILE N 1 1
27 56167 1 1 18 ILE O O 6.371 6.601 6.254 1.00 . A A . 18 ILE O 1 1
27 56168 1 1 19 GLN C C 8.873 8.062 5.820 1.00 . A A . 19 GLN C 1 1
27 56169 1 1 19 GLN CA C 9.107 6.877 6.738 1.00 . A A . 19 GLN CA 1 1
27 56170 1 1 19 GLN CB C 10.595 6.609 6.815 1.00 . A A . 19 GLN CB 1 1
27 56171 1 1 19 GLN CD C 12.425 5.087 7.551 1.00 . A A . 19 GLN CD 1 1
27 56172 1 1 19 GLN CG C 10.975 5.455 7.709 1.00 . A A . 19 GLN CG 1 1
27 56173 1 1 19 GLN H H 8.942 4.898 6.002 1.00 . A A . 19 GLN H 1 1
27 56174 1 1 19 GLN HA H 8.733 7.095 7.727 1.00 . A A . 19 GLN HA 1 1
27 56175 1 1 19 GLN HB2 H 10.955 6.393 5.819 1.00 . A A . 19 GLN HB2 1 1
27 56176 1 1 19 GLN HB3 H 11.091 7.498 7.177 1.00 . A A . 19 GLN HB3 1 1
27 56177 1 1 19 GLN HE21 H 12.011 3.199 7.912 1.00 . A A . 19 GLN HE21 1 1
27 56178 1 1 19 GLN HE22 H 13.667 3.558 7.582 1.00 . A A . 19 GLN HE22 1 1
27 56179 1 1 19 GLN HG2 H 10.788 5.737 8.735 1.00 . A A . 19 GLN HG2 1 1
27 56180 1 1 19 GLN HG3 H 10.367 4.600 7.451 1.00 . A A . 19 GLN HG3 1 1
27 56181 1 1 19 GLN N N 8.419 5.703 6.217 1.00 . A A . 19 GLN N 1 1
27 56182 1 1 19 GLN NE2 N 12.731 3.829 7.702 1.00 . A A . 19 GLN NE2 1 1
27 56183 1 1 19 GLN O O 8.629 9.178 6.273 1.00 . A A . 19 GLN O 1 1
27 56184 1 1 19 GLN OE1 O 13.265 5.939 7.266 1.00 . A A . 19 GLN OE1 1 1
27 56185 1 1 20 LEU C C 7.274 9.347 3.554 1.00 . A A . 20 LEU C 1 1
27 56186 1 1 20 LEU CA C 8.716 8.822 3.535 1.00 . A A . 20 LEU CA 1 1
27 56187 1 1 20 LEU CB C 9.128 8.351 2.138 1.00 . A A . 20 LEU CB 1 1
27 56188 1 1 20 LEU CD1 C 10.855 7.509 0.534 1.00 . A A . 20 LEU CD1 1 1
27 56189 1 1 20 LEU CD2 C 11.510 9.178 2.265 1.00 . A A . 20 LEU CD2 1 1
27 56190 1 1 20 LEU CG C 10.608 7.990 1.949 1.00 . A A . 20 LEU CG 1 1
27 56191 1 1 20 LEU H H 9.118 6.884 4.238 1.00 . A A . 20 LEU H 1 1
27 56192 1 1 20 LEU HA H 9.355 9.646 3.819 1.00 . A A . 20 LEU HA 1 1
27 56193 1 1 20 LEU HB2 H 8.531 7.489 1.882 1.00 . A A . 20 LEU HB2 1 1
27 56194 1 1 20 LEU HB3 H 8.894 9.147 1.446 1.00 . A A . 20 LEU HB3 1 1
27 56195 1 1 20 LEU HD11 H 10.591 8.288 -0.166 1.00 . A A . 20 LEU HD11 1 1
27 56196 1 1 20 LEU HD12 H 11.899 7.258 0.419 1.00 . A A . 20 LEU HD12 1 1
27 56197 1 1 20 LEU HD13 H 10.253 6.633 0.339 1.00 . A A . 20 LEU HD13 1 1
27 56198 1 1 20 LEU HD21 H 11.253 10.011 1.626 1.00 . A A . 20 LEU HD21 1 1
27 56199 1 1 20 LEU HD22 H 11.388 9.463 3.300 1.00 . A A . 20 LEU HD22 1 1
27 56200 1 1 20 LEU HD23 H 12.540 8.899 2.096 1.00 . A A . 20 LEU HD23 1 1
27 56201 1 1 20 LEU HG H 10.860 7.183 2.621 1.00 . A A . 20 LEU HG 1 1
27 56202 1 1 20 LEU N N 8.927 7.803 4.528 1.00 . A A . 20 LEU N 1 1
27 56203 1 1 20 LEU O O 7.072 10.565 3.599 1.00 . A A . 20 LEU O 1 1
27 56204 1 1 21 VAL C C 4.614 9.591 4.994 1.00 . A A . 21 VAL C 1 1
27 56205 1 1 21 VAL CA C 4.893 8.920 3.618 1.00 . A A . 21 VAL CA 1 1
27 56206 1 1 21 VAL CB C 3.857 7.796 3.340 1.00 . A A . 21 VAL CB 1 1
27 56207 1 1 21 VAL CG1 C 4.248 6.901 2.200 1.00 . A A . 21 VAL CG1 1 1
27 56208 1 1 21 VAL CG2 C 3.454 7.022 4.559 1.00 . A A . 21 VAL CG2 1 1
27 56209 1 1 21 VAL H H 6.369 7.477 3.412 1.00 . A A . 21 VAL H 1 1
27 56210 1 1 21 VAL HA H 4.788 9.687 2.862 1.00 . A A . 21 VAL HA 1 1
27 56211 1 1 21 VAL HB H 2.991 8.307 2.973 1.00 . A A . 21 VAL HB 1 1
27 56212 1 1 21 VAL HG11 H 5.194 6.440 2.440 1.00 . A A . 21 VAL HG11 1 1
27 56213 1 1 21 VAL HG12 H 3.485 6.144 2.087 1.00 . A A . 21 VAL HG12 1 1
27 56214 1 1 21 VAL HG13 H 4.334 7.489 1.300 1.00 . A A . 21 VAL HG13 1 1
27 56215 1 1 21 VAL HG21 H 4.316 6.554 5.002 1.00 . A A . 21 VAL HG21 1 1
27 56216 1 1 21 VAL HG22 H 3.020 7.743 5.238 1.00 . A A . 21 VAL HG22 1 1
27 56217 1 1 21 VAL HG23 H 2.712 6.295 4.267 1.00 . A A . 21 VAL HG23 1 1
27 56218 1 1 21 VAL N N 6.259 8.455 3.539 1.00 . A A . 21 VAL N 1 1
27 56219 1 1 21 VAL O O 3.796 10.501 5.102 1.00 . A A . 21 VAL O 1 1
27 56220 1 1 22 ALA C C 5.646 11.066 7.466 1.00 . A A . 22 ALA C 1 1
27 56221 1 1 22 ALA CA C 5.145 9.638 7.374 1.00 . A A . 22 ALA CA 1 1
27 56222 1 1 22 ALA CB C 5.863 8.753 8.373 1.00 . A A . 22 ALA CB 1 1
27 56223 1 1 22 ALA H H 5.901 8.353 5.885 1.00 . A A . 22 ALA H 1 1
27 56224 1 1 22 ALA HA H 4.091 9.622 7.604 1.00 . A A . 22 ALA HA 1 1
27 56225 1 1 22 ALA HB1 H 6.921 8.761 8.159 1.00 . A A . 22 ALA HB1 1 1
27 56226 1 1 22 ALA HB2 H 5.681 9.095 9.382 1.00 . A A . 22 ALA HB2 1 1
27 56227 1 1 22 ALA HB3 H 5.492 7.743 8.263 1.00 . A A . 22 ALA HB3 1 1
27 56228 1 1 22 ALA N N 5.295 9.114 6.030 1.00 . A A . 22 ALA N 1 1
27 56229 1 1 22 ALA O O 4.926 11.954 7.941 1.00 . A A . 22 ALA O 1 1
27 56230 1 1 23 ARG C C 6.747 13.612 6.093 1.00 . A A . 23 ARG C 1 1
27 56231 1 1 23 ARG CA C 7.484 12.616 6.981 1.00 . A A . 23 ARG CA 1 1
27 56232 1 1 23 ARG CB C 8.982 12.557 6.647 1.00 . A A . 23 ARG CB 1 1
27 56233 1 1 23 ARG CD C 10.817 12.035 5.007 1.00 . A A . 23 ARG CD 1 1
27 56234 1 1 23 ARG CG C 9.313 12.147 5.228 1.00 . A A . 23 ARG CG 1 1
27 56235 1 1 23 ARG CZ C 12.394 13.908 4.445 1.00 . A A . 23 ARG CZ 1 1
27 56236 1 1 23 ARG H H 7.350 10.543 6.556 1.00 . A A . 23 ARG H 1 1
27 56237 1 1 23 ARG HA H 7.372 12.969 7.996 1.00 . A A . 23 ARG HA 1 1
27 56238 1 1 23 ARG HB2 H 9.398 13.541 6.807 1.00 . A A . 23 ARG HB2 1 1
27 56239 1 1 23 ARG HB3 H 9.461 11.865 7.324 1.00 . A A . 23 ARG HB3 1 1
27 56240 1 1 23 ARG HD2 H 11.205 11.270 5.663 1.00 . A A . 23 ARG HD2 1 1
27 56241 1 1 23 ARG HD3 H 10.992 11.746 3.981 1.00 . A A . 23 ARG HD3 1 1
27 56242 1 1 23 ARG HE H 11.325 13.686 6.165 1.00 . A A . 23 ARG HE 1 1
27 56243 1 1 23 ARG HG2 H 8.847 11.193 5.030 1.00 . A A . 23 ARG HG2 1 1
27 56244 1 1 23 ARG HG3 H 8.911 12.888 4.553 1.00 . A A . 23 ARG HG3 1 1
27 56245 1 1 23 ARG HH11 H 12.242 12.518 2.955 1.00 . A A . 23 ARG HH11 1 1
27 56246 1 1 23 ARG HH12 H 13.293 13.793 2.599 1.00 . A A . 23 ARG HH12 1 1
27 56247 1 1 23 ARG HH21 H 12.811 15.460 5.705 1.00 . A A . 23 ARG HH21 1 1
27 56248 1 1 23 ARG HH22 H 13.640 15.535 4.224 1.00 . A A . 23 ARG HH22 1 1
27 56249 1 1 23 ARG N N 6.856 11.295 6.950 1.00 . A A . 23 ARG N 1 1
27 56250 1 1 23 ARG NE N 11.525 13.303 5.280 1.00 . A A . 23 ARG NE 1 1
27 56251 1 1 23 ARG NH1 N 12.664 13.371 3.257 1.00 . A A . 23 ARG NH1 1 1
27 56252 1 1 23 ARG NH2 N 12.990 15.041 4.811 1.00 . A A . 23 ARG NH2 1 1
27 56253 1 1 23 ARG O O 6.949 14.821 6.211 1.00 . A A . 23 ARG O 1 1
27 56254 1 1 24 HIS C C 4.160 14.762 5.255 1.00 . A A . 24 HIS C 1 1
27 56255 1 1 24 HIS CA C 5.051 13.914 4.338 1.00 . A A . 24 HIS CA 1 1
27 56256 1 1 24 HIS CB C 4.161 13.006 3.443 1.00 . A A . 24 HIS CB 1 1
27 56257 1 1 24 HIS CD2 C 3.115 14.278 1.429 1.00 . A A . 24 HIS CD2 1 1
27 56258 1 1 24 HIS CE1 C 1.113 14.591 2.186 1.00 . A A . 24 HIS CE1 1 1
27 56259 1 1 24 HIS CG C 3.079 13.726 2.661 1.00 . A A . 24 HIS CG 1 1
27 56260 1 1 24 HIS H H 5.949 12.117 5.030 1.00 . A A . 24 HIS H 1 1
27 56261 1 1 24 HIS HA H 5.669 14.542 3.712 1.00 . A A . 24 HIS HA 1 1
27 56262 1 1 24 HIS HB2 H 4.794 12.506 2.725 1.00 . A A . 24 HIS HB2 1 1
27 56263 1 1 24 HIS HB3 H 3.686 12.254 4.061 1.00 . A A . 24 HIS HB3 1 1
27 56264 1 1 24 HIS HD1 H 1.423 13.671 3.997 1.00 . A A . 24 HIS HD1 1 1
27 56265 1 1 24 HIS HD2 H 3.959 14.267 0.759 1.00 . A A . 24 HIS HD2 1 1
27 56266 1 1 24 HIS HE1 H 0.080 14.892 2.274 1.00 . A A . 24 HIS HE1 1 1
27 56267 1 1 24 HIS N N 5.937 13.089 5.163 1.00 . A A . 24 HIS N 1 1
27 56268 1 1 24 HIS ND1 N 1.792 13.935 3.128 1.00 . A A . 24 HIS ND1 1 1
27 56269 1 1 24 HIS NE2 N 1.871 14.827 1.129 1.00 . A A . 24 HIS NE2 1 1
27 56270 1 1 24 HIS O O 3.918 15.945 5.000 1.00 . A A . 24 HIS O 1 1
27 56271 1 1 25 GLY C C 1.812 13.912 7.844 1.00 . A A . 25 GLY C 1 1
27 56272 1 1 25 GLY CA C 2.856 14.820 7.254 1.00 . A A . 25 GLY CA 1 1
27 56273 1 1 25 GLY H H 3.972 13.214 6.481 1.00 . A A . 25 GLY H 1 1
27 56274 1 1 25 GLY HA2 H 2.359 15.635 6.749 1.00 . A A . 25 GLY HA2 1 1
27 56275 1 1 25 GLY HA3 H 3.464 15.221 8.052 1.00 . A A . 25 GLY HA3 1 1
27 56276 1 1 25 GLY N N 3.701 14.143 6.322 1.00 . A A . 25 GLY N 1 1
27 56277 1 1 25 GLY O O 0.641 14.261 7.890 1.00 . A A . 25 GLY O 1 1
27 56278 1 1 26 LEU C C 1.319 11.987 10.378 1.00 . A A . 26 LEU C 1 1
27 56279 1 1 26 LEU CA C 1.270 11.845 8.909 1.00 . A A . 26 LEU CA 1 1
27 56280 1 1 26 LEU CB C 1.504 10.376 8.576 1.00 . A A . 26 LEU CB 1 1
27 56281 1 1 26 LEU CD1 C 1.235 8.423 7.049 1.00 . A A . 26 LEU CD1 1 1
27 56282 1 1 26 LEU CD2 C -0.265 10.419 6.807 1.00 . A A . 26 LEU CD2 1 1
27 56283 1 1 26 LEU CG C 1.107 9.921 7.206 1.00 . A A . 26 LEU CG 1 1
27 56284 1 1 26 LEU H H 3.137 12.432 8.138 1.00 . A A . 26 LEU H 1 1
27 56285 1 1 26 LEU HA H 0.276 12.106 8.579 1.00 . A A . 26 LEU HA 1 1
27 56286 1 1 26 LEU HB2 H 2.562 10.203 8.693 1.00 . A A . 26 LEU HB2 1 1
27 56287 1 1 26 LEU HB3 H 1.010 9.758 9.305 1.00 . A A . 26 LEU HB3 1 1
27 56288 1 1 26 LEU HD11 H 2.263 8.137 7.217 1.00 . A A . 26 LEU HD11 1 1
27 56289 1 1 26 LEU HD12 H 0.594 7.919 7.756 1.00 . A A . 26 LEU HD12 1 1
27 56290 1 1 26 LEU HD13 H 0.944 8.157 6.042 1.00 . A A . 26 LEU HD13 1 1
27 56291 1 1 26 LEU HD21 H -1.000 10.112 7.534 1.00 . A A . 26 LEU HD21 1 1
27 56292 1 1 26 LEU HD22 H -0.251 11.496 6.744 1.00 . A A . 26 LEU HD22 1 1
27 56293 1 1 26 LEU HD23 H -0.523 10.013 5.840 1.00 . A A . 26 LEU HD23 1 1
27 56294 1 1 26 LEU HG H 1.824 10.381 6.567 1.00 . A A . 26 LEU HG 1 1
27 56295 1 1 26 LEU N N 2.206 12.731 8.258 1.00 . A A . 26 LEU N 1 1
27 56296 1 1 26 LEU O O 2.379 12.264 10.953 1.00 . A A . 26 LEU O 1 1
27 56297 1 1 27 ASP C C 0.840 10.457 12.825 1.00 . A A . 27 ASP C 1 1
27 56298 1 1 27 ASP CA C 0.092 11.701 12.438 1.00 . A A . 27 ASP CA 1 1
27 56299 1 1 27 ASP CB C -1.357 11.498 12.939 1.00 . A A . 27 ASP CB 1 1
27 56300 1 1 27 ASP CG C -2.345 12.579 12.576 1.00 . A A . 27 ASP CG 1 1
27 56301 1 1 27 ASP H H -0.619 11.694 10.428 1.00 . A A . 27 ASP H 1 1
27 56302 1 1 27 ASP HA H 0.528 12.581 12.884 1.00 . A A . 27 ASP HA 1 1
27 56303 1 1 27 ASP HB2 H -1.727 10.558 12.565 1.00 . A A . 27 ASP HB2 1 1
27 56304 1 1 27 ASP HB3 H -1.315 11.419 14.015 1.00 . A A . 27 ASP HB3 1 1
27 56305 1 1 27 ASP N N 0.177 11.788 10.990 1.00 . A A . 27 ASP N 1 1
27 56306 1 1 27 ASP O O 1.003 9.548 11.987 1.00 . A A . 27 ASP O 1 1
27 56307 1 1 27 ASP OD1 O -2.516 13.523 13.361 1.00 . A A . 27 ASP OD1 1 1
27 56308 1 1 27 ASP OD2 O -3.014 12.460 11.519 1.00 . A A . 27 ASP OD2 1 1
27 56309 1 1 28 HIS C C 0.986 7.952 14.397 1.00 . A A . 28 HIS C 1 1
27 56310 1 1 28 HIS CA C 1.932 9.148 14.491 1.00 . A A . 28 HIS CA 1 1
27 56311 1 1 28 HIS CB C 2.555 9.310 15.881 1.00 . A A . 28 HIS CB 1 1
27 56312 1 1 28 HIS CD2 C 3.655 11.653 16.139 1.00 . A A . 28 HIS CD2 1 1
27 56313 1 1 28 HIS CE1 C 5.707 11.120 15.704 1.00 . A A . 28 HIS CE1 1 1
27 56314 1 1 28 HIS CG C 3.676 10.317 15.904 1.00 . A A . 28 HIS CG 1 1
27 56315 1 1 28 HIS H H 1.088 11.100 14.675 1.00 . A A . 28 HIS H 1 1
27 56316 1 1 28 HIS HA H 2.713 8.979 13.763 1.00 . A A . 28 HIS HA 1 1
27 56317 1 1 28 HIS HB2 H 1.795 9.640 16.574 1.00 . A A . 28 HIS HB2 1 1
27 56318 1 1 28 HIS HB3 H 2.950 8.360 16.209 1.00 . A A . 28 HIS HB3 1 1
27 56319 1 1 28 HIS HD1 H 5.345 9.114 15.429 1.00 . A A . 28 HIS HD1 1 1
27 56320 1 1 28 HIS HD2 H 2.785 12.241 16.392 1.00 . A A . 28 HIS HD2 1 1
27 56321 1 1 28 HIS HE1 H 6.771 11.167 15.530 1.00 . A A . 28 HIS HE1 1 1
27 56322 1 1 28 HIS N N 1.247 10.354 14.054 1.00 . A A . 28 HIS N 1 1
27 56323 1 1 28 HIS ND1 N 4.986 10.005 15.634 1.00 . A A . 28 HIS ND1 1 1
27 56324 1 1 28 HIS NE2 N 4.947 12.161 16.007 1.00 . A A . 28 HIS NE2 1 1
27 56325 1 1 28 HIS O O 1.389 6.854 14.022 1.00 . A A . 28 HIS O 1 1
27 56326 1 1 29 ASP C C -1.510 6.812 13.035 1.00 . A A . 29 ASP C 1 1
27 56327 1 1 29 ASP CA C -1.351 7.216 14.482 1.00 . A A . 29 ASP CA 1 1
27 56328 1 1 29 ASP CB C -2.696 7.705 15.016 1.00 . A A . 29 ASP CB 1 1
27 56329 1 1 29 ASP CG C -2.857 7.501 16.493 1.00 . A A . 29 ASP CG 1 1
27 56330 1 1 29 ASP H H -0.524 9.110 14.974 1.00 . A A . 29 ASP H 1 1
27 56331 1 1 29 ASP HA H -1.055 6.344 15.046 1.00 . A A . 29 ASP HA 1 1
27 56332 1 1 29 ASP HB2 H -2.792 8.760 14.813 1.00 . A A . 29 ASP HB2 1 1
27 56333 1 1 29 ASP HB3 H -3.488 7.176 14.509 1.00 . A A . 29 ASP HB3 1 1
27 56334 1 1 29 ASP N N -0.295 8.214 14.646 1.00 . A A . 29 ASP N 1 1
27 56335 1 1 29 ASP O O -1.778 5.649 12.742 1.00 . A A . 29 ASP O 1 1
27 56336 1 1 29 ASP OD1 O -3.323 6.408 16.891 1.00 . A A . 29 ASP OD1 1 1
27 56337 1 1 29 ASP OD2 O -2.562 8.429 17.288 1.00 . A A . 29 ASP OD2 1 1
27 56338 1 1 30 LYS C C -0.346 6.529 10.270 1.00 . A A . 30 LYS C 1 1
27 56339 1 1 30 LYS CA C -1.420 7.509 10.692 1.00 . A A . 30 LYS CA 1 1
27 56340 1 1 30 LYS CB C -1.287 8.796 9.870 1.00 . A A . 30 LYS CB 1 1
27 56341 1 1 30 LYS CD C -3.748 9.185 9.399 1.00 . A A . 30 LYS CD 1 1
27 56342 1 1 30 LYS CE C -4.835 10.255 9.301 1.00 . A A . 30 LYS CE 1 1
27 56343 1 1 30 LYS CG C -2.458 9.768 9.932 1.00 . A A . 30 LYS CG 1 1
27 56344 1 1 30 LYS H H -1.079 8.665 12.445 1.00 . A A . 30 LYS H 1 1
27 56345 1 1 30 LYS HA H -2.389 7.072 10.504 1.00 . A A . 30 LYS HA 1 1
27 56346 1 1 30 LYS HB2 H -0.452 9.331 10.295 1.00 . A A . 30 LYS HB2 1 1
27 56347 1 1 30 LYS HB3 H -1.038 8.599 8.836 1.00 . A A . 30 LYS HB3 1 1
27 56348 1 1 30 LYS HD2 H -3.574 8.778 8.414 1.00 . A A . 30 LYS HD2 1 1
27 56349 1 1 30 LYS HD3 H -4.085 8.403 10.062 1.00 . A A . 30 LYS HD3 1 1
27 56350 1 1 30 LYS HE2 H -4.503 11.016 8.611 1.00 . A A . 30 LYS HE2 1 1
27 56351 1 1 30 LYS HE3 H -5.732 9.791 8.921 1.00 . A A . 30 LYS HE3 1 1
27 56352 1 1 30 LYS HG2 H -2.633 10.056 10.955 1.00 . A A . 30 LYS HG2 1 1
27 56353 1 1 30 LYS HG3 H -2.208 10.643 9.352 1.00 . A A . 30 LYS HG3 1 1
27 56354 1 1 30 LYS HZ1 H -5.389 10.220 11.334 1.00 . A A . 30 LYS HZ1 1 1
27 56355 1 1 30 LYS HZ2 H -4.342 11.502 10.947 1.00 . A A . 30 LYS HZ2 1 1
27 56356 1 1 30 LYS HZ3 H -5.960 11.531 10.478 1.00 . A A . 30 LYS HZ3 1 1
27 56357 1 1 30 LYS N N -1.320 7.771 12.126 1.00 . A A . 30 LYS N 1 1
27 56358 1 1 30 LYS NZ N -5.132 10.911 10.602 1.00 . A A . 30 LYS NZ 1 1
27 56359 1 1 30 LYS O O -0.621 5.583 9.560 1.00 . A A . 30 LYS O 1 1
27 56360 1 1 31 VAL C C 1.714 4.446 10.914 1.00 . A A . 31 VAL C 1 1
27 56361 1 1 31 VAL CA C 2.019 5.883 10.456 1.00 . A A . 31 VAL CA 1 1
27 56362 1 1 31 VAL CB C 3.314 6.386 11.165 1.00 . A A . 31 VAL CB 1 1
27 56363 1 1 31 VAL CG1 C 4.527 5.554 10.783 1.00 . A A . 31 VAL CG1 1 1
27 56364 1 1 31 VAL CG2 C 3.557 7.858 10.880 1.00 . A A . 31 VAL CG2 1 1
27 56365 1 1 31 VAL H H 1.022 7.554 11.303 1.00 . A A . 31 VAL H 1 1
27 56366 1 1 31 VAL HA H 2.177 5.882 9.387 1.00 . A A . 31 VAL HA 1 1
27 56367 1 1 31 VAL HB H 3.186 6.267 12.228 1.00 . A A . 31 VAL HB 1 1
27 56368 1 1 31 VAL HG11 H 4.360 4.525 11.061 1.00 . A A . 31 VAL HG11 1 1
27 56369 1 1 31 VAL HG12 H 4.684 5.617 9.716 1.00 . A A . 31 VAL HG12 1 1
27 56370 1 1 31 VAL HG13 H 5.400 5.931 11.296 1.00 . A A . 31 VAL HG13 1 1
27 56371 1 1 31 VAL HG21 H 3.655 8.007 9.815 1.00 . A A . 31 VAL HG21 1 1
27 56372 1 1 31 VAL HG22 H 2.723 8.439 11.246 1.00 . A A . 31 VAL HG22 1 1
27 56373 1 1 31 VAL HG23 H 4.462 8.176 11.374 1.00 . A A . 31 VAL HG23 1 1
27 56374 1 1 31 VAL N N 0.876 6.757 10.747 1.00 . A A . 31 VAL N 1 1
27 56375 1 1 31 VAL O O 1.973 3.475 10.188 1.00 . A A . 31 VAL O 1 1
27 56376 1 1 32 LEU C C -0.287 2.373 11.801 1.00 . A A . 32 LEU C 1 1
27 56377 1 1 32 LEU CA C 0.747 3.047 12.677 1.00 . A A . 32 LEU CA 1 1
27 56378 1 1 32 LEU CB C 0.165 3.260 14.068 1.00 . A A . 32 LEU CB 1 1
27 56379 1 1 32 LEU CD1 C 0.359 4.097 16.401 1.00 . A A . 32 LEU CD1 1 1
27 56380 1 1 32 LEU CD2 C 2.397 3.264 15.227 1.00 . A A . 32 LEU CD2 1 1
27 56381 1 1 32 LEU CG C 1.062 3.975 15.073 1.00 . A A . 32 LEU CG 1 1
27 56382 1 1 32 LEU H H 1.003 5.152 12.627 1.00 . A A . 32 LEU H 1 1
27 56383 1 1 32 LEU HA H 1.586 2.373 12.757 1.00 . A A . 32 LEU HA 1 1
27 56384 1 1 32 LEU HB2 H -0.744 3.832 13.962 1.00 . A A . 32 LEU HB2 1 1
27 56385 1 1 32 LEU HB3 H -0.089 2.291 14.470 1.00 . A A . 32 LEU HB3 1 1
27 56386 1 1 32 LEU HD11 H -0.558 4.649 16.263 1.00 . A A . 32 LEU HD11 1 1
27 56387 1 1 32 LEU HD12 H 0.141 3.108 16.773 1.00 . A A . 32 LEU HD12 1 1
27 56388 1 1 32 LEU HD13 H 0.999 4.621 17.095 1.00 . A A . 32 LEU HD13 1 1
27 56389 1 1 32 LEU HD21 H 2.237 2.241 15.535 1.00 . A A . 32 LEU HD21 1 1
27 56390 1 1 32 LEU HD22 H 2.912 3.286 14.277 1.00 . A A . 32 LEU HD22 1 1
27 56391 1 1 32 LEU HD23 H 2.996 3.779 15.964 1.00 . A A . 32 LEU HD23 1 1
27 56392 1 1 32 LEU HG H 1.248 4.976 14.713 1.00 . A A . 32 LEU HG 1 1
27 56393 1 1 32 LEU N N 1.146 4.332 12.105 1.00 . A A . 32 LEU N 1 1
27 56394 1 1 32 LEU O O -0.093 1.251 11.355 1.00 . A A . 32 LEU O 1 1
27 56395 1 1 33 LEU C C -1.986 2.196 9.303 1.00 . A A . 33 LEU C 1 1
27 56396 1 1 33 LEU CA C -2.444 2.562 10.709 1.00 . A A . 33 LEU CA 1 1
27 56397 1 1 33 LEU CB C -3.587 3.568 10.663 1.00 . A A . 33 LEU CB 1 1
27 56398 1 1 33 LEU CD1 C -5.256 4.997 11.842 1.00 . A A . 33 LEU CD1 1 1
27 56399 1 1 33 LEU CD2 C -4.919 2.645 12.585 1.00 . A A . 33 LEU CD2 1 1
27 56400 1 1 33 LEU CG C -4.250 3.884 12.002 1.00 . A A . 33 LEU CG 1 1
27 56401 1 1 33 LEU H H -1.405 4.013 11.842 1.00 . A A . 33 LEU H 1 1
27 56402 1 1 33 LEU HA H -2.795 1.664 11.195 1.00 . A A . 33 LEU HA 1 1
27 56403 1 1 33 LEU HB2 H -3.194 4.488 10.258 1.00 . A A . 33 LEU HB2 1 1
27 56404 1 1 33 LEU HB3 H -4.343 3.194 9.990 1.00 . A A . 33 LEU HB3 1 1
27 56405 1 1 33 LEU HD11 H -6.007 4.706 11.122 1.00 . A A . 33 LEU HD11 1 1
27 56406 1 1 33 LEU HD12 H -5.719 5.194 12.797 1.00 . A A . 33 LEU HD12 1 1
27 56407 1 1 33 LEU HD13 H -4.750 5.886 11.497 1.00 . A A . 33 LEU HD13 1 1
27 56408 1 1 33 LEU HD21 H -5.656 2.271 11.891 1.00 . A A . 33 LEU HD21 1 1
27 56409 1 1 33 LEU HD22 H -4.177 1.883 12.767 1.00 . A A . 33 LEU HD22 1 1
27 56410 1 1 33 LEU HD23 H -5.401 2.905 13.517 1.00 . A A . 33 LEU HD23 1 1
27 56411 1 1 33 LEU HG H -3.493 4.217 12.696 1.00 . A A . 33 LEU HG 1 1
27 56412 1 1 33 LEU N N -1.349 3.089 11.508 1.00 . A A . 33 LEU N 1 1
27 56413 1 1 33 LEU O O -2.392 1.161 8.757 1.00 . A A . 33 LEU O 1 1
27 56414 1 1 34 PHE C C 0.256 1.521 7.400 1.00 . A A . 34 PHE C 1 1
27 56415 1 1 34 PHE CA C -0.599 2.781 7.421 1.00 . A A . 34 PHE CA 1 1
27 56416 1 1 34 PHE CB C 0.196 3.997 6.918 1.00 . A A . 34 PHE CB 1 1
27 56417 1 1 34 PHE CD1 C 0.084 3.726 4.429 1.00 . A A . 34 PHE CD1 1 1
27 56418 1 1 34 PHE CD2 C 2.214 3.643 5.480 1.00 . A A . 34 PHE CD2 1 1
27 56419 1 1 34 PHE CE1 C 0.681 3.521 3.209 1.00 . A A . 34 PHE CE1 1 1
27 56420 1 1 34 PHE CE2 C 2.816 3.442 4.261 1.00 . A A . 34 PHE CE2 1 1
27 56421 1 1 34 PHE CG C 0.844 3.787 5.581 1.00 . A A . 34 PHE CG 1 1
27 56422 1 1 34 PHE CZ C 2.052 3.379 3.126 1.00 . A A . 34 PHE CZ 1 1
27 56423 1 1 34 PHE H H -0.862 3.839 9.215 1.00 . A A . 34 PHE H 1 1
27 56424 1 1 34 PHE HA H -1.441 2.627 6.761 1.00 . A A . 34 PHE HA 1 1
27 56425 1 1 34 PHE HB2 H -0.470 4.842 6.831 1.00 . A A . 34 PHE HB2 1 1
27 56426 1 1 34 PHE HB3 H 0.969 4.227 7.635 1.00 . A A . 34 PHE HB3 1 1
27 56427 1 1 34 PHE HD1 H -0.988 3.838 4.493 1.00 . A A . 34 PHE HD1 1 1
27 56428 1 1 34 PHE HD2 H 2.814 3.695 6.374 1.00 . A A . 34 PHE HD2 1 1
27 56429 1 1 34 PHE HE1 H 0.076 3.476 2.315 1.00 . A A . 34 PHE HE1 1 1
27 56430 1 1 34 PHE HE2 H 3.888 3.332 4.192 1.00 . A A . 34 PHE HE2 1 1
27 56431 1 1 34 PHE HZ H 2.533 3.216 2.174 1.00 . A A . 34 PHE HZ 1 1
27 56432 1 1 34 PHE N N -1.131 3.022 8.736 1.00 . A A . 34 PHE N 1 1
27 56433 1 1 34 PHE O O 0.035 0.645 6.585 1.00 . A A . 34 PHE O 1 1
27 56434 1 1 35 SER C C 1.366 -1.050 8.625 1.00 . A A . 35 SER C 1 1
27 56435 1 1 35 SER CA C 2.093 0.284 8.362 1.00 . A A . 35 SER CA 1 1
27 56436 1 1 35 SER CB C 3.231 0.537 9.358 1.00 . A A . 35 SER CB 1 1
27 56437 1 1 35 SER H H 1.262 2.111 9.017 1.00 . A A . 35 SER H 1 1
27 56438 1 1 35 SER HA H 2.518 0.219 7.371 1.00 . A A . 35 SER HA 1 1
27 56439 1 1 35 SER HB2 H 3.851 -0.342 9.445 1.00 . A A . 35 SER HB2 1 1
27 56440 1 1 35 SER HB3 H 3.829 1.360 8.998 1.00 . A A . 35 SER HB3 1 1
27 56441 1 1 35 SER HG H 2.531 1.831 10.616 1.00 . A A . 35 SER HG 1 1
27 56442 1 1 35 SER N N 1.183 1.413 8.330 1.00 . A A . 35 SER N 1 1
27 56443 1 1 35 SER O O 1.743 -2.088 8.068 1.00 . A A . 35 SER O 1 1
27 56444 1 1 35 SER OG O 2.729 0.884 10.636 1.00 . A A . 35 SER OG 1 1
27 56445 1 1 36 ARG C C -1.226 -2.677 8.497 1.00 . A A . 36 ARG C 1 1
27 56446 1 1 36 ARG CA C -0.475 -2.216 9.734 1.00 . A A . 36 ARG CA 1 1
27 56447 1 1 36 ARG CB C -1.481 -1.956 10.854 1.00 . A A . 36 ARG CB 1 1
27 56448 1 1 36 ARG CD C -1.909 -1.313 13.226 1.00 . A A . 36 ARG CD 1 1
27 56449 1 1 36 ARG CG C -0.858 -1.573 12.165 1.00 . A A . 36 ARG CG 1 1
27 56450 1 1 36 ARG CZ C -3.773 -2.577 14.361 1.00 . A A . 36 ARG CZ 1 1
27 56451 1 1 36 ARG H H 0.075 -0.166 9.878 1.00 . A A . 36 ARG H 1 1
27 56452 1 1 36 ARG HA H 0.204 -2.995 10.047 1.00 . A A . 36 ARG HA 1 1
27 56453 1 1 36 ARG HB2 H -2.123 -1.142 10.550 1.00 . A A . 36 ARG HB2 1 1
27 56454 1 1 36 ARG HB3 H -2.082 -2.840 11.005 1.00 . A A . 36 ARG HB3 1 1
27 56455 1 1 36 ARG HD2 H -1.388 -0.946 14.097 1.00 . A A . 36 ARG HD2 1 1
27 56456 1 1 36 ARG HD3 H -2.572 -0.536 12.869 1.00 . A A . 36 ARG HD3 1 1
27 56457 1 1 36 ARG HE H -2.399 -3.351 13.091 1.00 . A A . 36 ARG HE 1 1
27 56458 1 1 36 ARG HG2 H -0.197 -2.362 12.491 1.00 . A A . 36 ARG HG2 1 1
27 56459 1 1 36 ARG HG3 H -0.297 -0.667 11.992 1.00 . A A . 36 ARG HG3 1 1
27 56460 1 1 36 ARG HH11 H -3.755 -0.584 14.876 1.00 . A A . 36 ARG HH11 1 1
27 56461 1 1 36 ARG HH12 H -4.992 -1.483 15.599 1.00 . A A . 36 ARG HH12 1 1
27 56462 1 1 36 ARG HH21 H -4.113 -4.571 14.091 1.00 . A A . 36 ARG HH21 1 1
27 56463 1 1 36 ARG HH22 H -5.214 -3.817 15.149 1.00 . A A . 36 ARG HH22 1 1
27 56464 1 1 36 ARG N N 0.312 -1.015 9.443 1.00 . A A . 36 ARG N 1 1
27 56465 1 1 36 ARG NE N -2.701 -2.530 13.540 1.00 . A A . 36 ARG NE 1 1
27 56466 1 1 36 ARG NH1 N -4.199 -1.478 14.985 1.00 . A A . 36 ARG NH1 1 1
27 56467 1 1 36 ARG NH2 N -4.411 -3.730 14.550 1.00 . A A . 36 ARG NH2 1 1
27 56468 1 1 36 ARG O O -1.247 -3.877 8.167 1.00 . A A . 36 ARG O 1 1
27 56469 1 1 37 ASP C C -1.749 -2.427 5.467 1.00 . A A . 37 ASP C 1 1
27 56470 1 1 37 ASP CA C -2.637 -2.024 6.638 1.00 . A A . 37 ASP CA 1 1
27 56471 1 1 37 ASP CB C -3.489 -0.816 6.272 1.00 . A A . 37 ASP CB 1 1
27 56472 1 1 37 ASP CG C -4.611 -1.169 5.322 1.00 . A A . 37 ASP CG 1 1
27 56473 1 1 37 ASP H H -1.722 -0.792 8.094 1.00 . A A . 37 ASP H 1 1
27 56474 1 1 37 ASP HA H -3.284 -2.853 6.886 1.00 . A A . 37 ASP HA 1 1
27 56475 1 1 37 ASP HB2 H -3.903 -0.413 7.183 1.00 . A A . 37 ASP HB2 1 1
27 56476 1 1 37 ASP HB3 H -2.857 -0.069 5.816 1.00 . A A . 37 ASP HB3 1 1
27 56477 1 1 37 ASP N N -1.823 -1.728 7.806 1.00 . A A . 37 ASP N 1 1
27 56478 1 1 37 ASP O O -2.048 -3.371 4.737 1.00 . A A . 37 ASP O 1 1
27 56479 1 1 37 ASP OD1 O -4.414 -1.202 4.103 1.00 . A A . 37 ASP OD1 1 1
27 56480 1 1 37 ASP OD2 O -5.732 -1.464 5.797 1.00 . A A . 37 ASP OD2 1 1
27 56481 1 1 38 LEU C C 0.924 -3.393 4.447 1.00 . A A . 38 LEU C 1 1
27 56482 1 1 38 LEU CA C 0.356 -1.995 4.298 1.00 . A A . 38 LEU CA 1 1
27 56483 1 1 38 LEU CB C 1.477 -0.932 4.380 1.00 . A A . 38 LEU CB 1 1
27 56484 1 1 38 LEU CD1 C 2.419 -1.319 2.080 1.00 . A A . 38 LEU CD1 1 1
27 56485 1 1 38 LEU CD2 C 3.685 0.024 3.719 1.00 . A A . 38 LEU CD2 1 1
27 56486 1 1 38 LEU CG C 2.744 -1.147 3.539 1.00 . A A . 38 LEU CG 1 1
27 56487 1 1 38 LEU H H -0.482 -0.967 5.936 1.00 . A A . 38 LEU H 1 1
27 56488 1 1 38 LEU HA H -0.127 -1.910 3.336 1.00 . A A . 38 LEU HA 1 1
27 56489 1 1 38 LEU HB2 H 1.053 0.016 4.086 1.00 . A A . 38 LEU HB2 1 1
27 56490 1 1 38 LEU HB3 H 1.771 -0.855 5.416 1.00 . A A . 38 LEU HB3 1 1
27 56491 1 1 38 LEU HD11 H 1.918 -0.431 1.724 1.00 . A A . 38 LEU HD11 1 1
27 56492 1 1 38 LEU HD12 H 3.342 -1.461 1.538 1.00 . A A . 38 LEU HD12 1 1
27 56493 1 1 38 LEU HD13 H 1.782 -2.180 1.947 1.00 . A A . 38 LEU HD13 1 1
27 56494 1 1 38 LEU HD21 H 3.184 0.937 3.431 1.00 . A A . 38 LEU HD21 1 1
27 56495 1 1 38 LEU HD22 H 3.989 0.092 4.753 1.00 . A A . 38 LEU HD22 1 1
27 56496 1 1 38 LEU HD23 H 4.555 -0.111 3.093 1.00 . A A . 38 LEU HD23 1 1
27 56497 1 1 38 LEU HG H 3.256 -2.035 3.879 1.00 . A A . 38 LEU HG 1 1
27 56498 1 1 38 LEU N N -0.641 -1.725 5.328 1.00 . A A . 38 LEU N 1 1
27 56499 1 1 38 LEU O O 1.027 -4.138 3.474 1.00 . A A . 38 LEU O 1 1
27 56500 1 1 39 ASP C C 0.871 -6.193 5.614 1.00 . A A . 39 ASP C 1 1
27 56501 1 1 39 ASP CA C 1.841 -5.056 5.928 1.00 . A A . 39 ASP CA 1 1
27 56502 1 1 39 ASP CB C 2.336 -5.143 7.368 1.00 . A A . 39 ASP CB 1 1
27 56503 1 1 39 ASP CG C 3.147 -6.387 7.634 1.00 . A A . 39 ASP CG 1 1
27 56504 1 1 39 ASP H H 1.080 -3.144 6.412 1.00 . A A . 39 ASP H 1 1
27 56505 1 1 39 ASP HA H 2.689 -5.150 5.265 1.00 . A A . 39 ASP HA 1 1
27 56506 1 1 39 ASP HB2 H 2.950 -4.283 7.585 1.00 . A A . 39 ASP HB2 1 1
27 56507 1 1 39 ASP HB3 H 1.482 -5.143 8.029 1.00 . A A . 39 ASP HB3 1 1
27 56508 1 1 39 ASP N N 1.241 -3.762 5.666 1.00 . A A . 39 ASP N 1 1
27 56509 1 1 39 ASP O O 1.278 -7.225 5.086 1.00 . A A . 39 ASP O 1 1
27 56510 1 1 39 ASP OD1 O 4.331 -6.441 7.209 1.00 . A A . 39 ASP OD1 1 1
27 56511 1 1 39 ASP OD2 O 2.630 -7.319 8.273 1.00 . A A . 39 ASP OD2 1 1
27 56512 1 1 40 LYS C C -1.578 -7.245 4.106 1.00 . A A . 40 LYS C 1 1
27 56513 1 1 40 LYS CA C -1.421 -7.024 5.609 1.00 . A A . 40 LYS CA 1 1
27 56514 1 1 40 LYS CB C -2.792 -6.710 6.251 1.00 . A A . 40 LYS CB 1 1
27 56515 1 1 40 LYS CD C -5.054 -5.575 6.162 1.00 . A A . 40 LYS CD 1 1
27 56516 1 1 40 LYS CE C -6.153 -5.076 5.220 1.00 . A A . 40 LYS CE 1 1
27 56517 1 1 40 LYS CG C -3.752 -5.845 5.422 1.00 . A A . 40 LYS CG 1 1
27 56518 1 1 40 LYS H H -0.706 -5.107 6.226 1.00 . A A . 40 LYS H 1 1
27 56519 1 1 40 LYS HA H -1.026 -7.934 6.038 1.00 . A A . 40 LYS HA 1 1
27 56520 1 1 40 LYS HB2 H -3.269 -7.662 6.415 1.00 . A A . 40 LYS HB2 1 1
27 56521 1 1 40 LYS HB3 H -2.611 -6.224 7.198 1.00 . A A . 40 LYS HB3 1 1
27 56522 1 1 40 LYS HD2 H -5.385 -6.489 6.628 1.00 . A A . 40 LYS HD2 1 1
27 56523 1 1 40 LYS HD3 H -4.877 -4.827 6.920 1.00 . A A . 40 LYS HD3 1 1
27 56524 1 1 40 LYS HE2 H -6.353 -5.842 4.485 1.00 . A A . 40 LYS HE2 1 1
27 56525 1 1 40 LYS HE3 H -7.048 -4.906 5.801 1.00 . A A . 40 LYS HE3 1 1
27 56526 1 1 40 LYS HG2 H -3.272 -4.902 5.202 1.00 . A A . 40 LYS HG2 1 1
27 56527 1 1 40 LYS HG3 H -3.968 -6.360 4.497 1.00 . A A . 40 LYS HG3 1 1
27 56528 1 1 40 LYS HZ1 H -4.918 -3.917 3.973 1.00 . A A . 40 LYS HZ1 1 1
27 56529 1 1 40 LYS HZ2 H -6.550 -3.599 3.825 1.00 . A A . 40 LYS HZ2 1 1
27 56530 1 1 40 LYS HZ3 H -5.724 -3.010 5.145 1.00 . A A . 40 LYS HZ3 1 1
27 56531 1 1 40 LYS N N -0.430 -5.976 5.862 1.00 . A A . 40 LYS N 1 1
27 56532 1 1 40 LYS NZ N -5.805 -3.834 4.507 1.00 . A A . 40 LYS NZ 1 1
27 56533 1 1 40 LYS O O -1.786 -8.371 3.644 1.00 . A A . 40 LYS O 1 1
27 56534 1 1 41 LEU C C -0.374 -7.001 1.372 1.00 . A A . 41 LEU C 1 1
27 56535 1 1 41 LEU CA C -1.526 -6.197 1.909 1.00 . A A . 41 LEU CA 1 1
27 56536 1 1 41 LEU CB C -1.478 -4.774 1.350 1.00 . A A . 41 LEU CB 1 1
27 56537 1 1 41 LEU CD1 C -2.799 -5.225 -0.740 1.00 . A A . 41 LEU CD1 1 1
27 56538 1 1 41 LEU CD2 C -1.400 -3.168 -0.558 1.00 . A A . 41 LEU CD2 1 1
27 56539 1 1 41 LEU CG C -1.525 -4.627 -0.173 1.00 . A A . 41 LEU CG 1 1
27 56540 1 1 41 LEU H H -1.264 -5.300 3.794 1.00 . A A . 41 LEU H 1 1
27 56541 1 1 41 LEU HA H -2.461 -6.659 1.629 1.00 . A A . 41 LEU HA 1 1
27 56542 1 1 41 LEU HB2 H -2.304 -4.222 1.771 1.00 . A A . 41 LEU HB2 1 1
27 56543 1 1 41 LEU HB3 H -0.561 -4.320 1.698 1.00 . A A . 41 LEU HB3 1 1
27 56544 1 1 41 LEU HD11 H -3.657 -4.729 -0.311 1.00 . A A . 41 LEU HD11 1 1
27 56545 1 1 41 LEU HD12 H -2.805 -5.103 -1.814 1.00 . A A . 41 LEU HD12 1 1
27 56546 1 1 41 LEU HD13 H -2.832 -6.278 -0.504 1.00 . A A . 41 LEU HD13 1 1
27 56547 1 1 41 LEU HD21 H -0.463 -2.780 -0.188 1.00 . A A . 41 LEU HD21 1 1
27 56548 1 1 41 LEU HD22 H -1.428 -3.075 -1.634 1.00 . A A . 41 LEU HD22 1 1
27 56549 1 1 41 LEU HD23 H -2.219 -2.612 -0.126 1.00 . A A . 41 LEU HD23 1 1
27 56550 1 1 41 LEU HG H -0.692 -5.162 -0.603 1.00 . A A . 41 LEU HG 1 1
27 56551 1 1 41 LEU N N -1.437 -6.160 3.351 1.00 . A A . 41 LEU N 1 1
27 56552 1 1 41 LEU O O -0.520 -7.798 0.444 1.00 . A A . 41 LEU O 1 1
27 56553 1 1 42 ILE C C 1.835 -8.985 1.963 1.00 . A A . 42 ILE C 1 1
27 56554 1 1 42 ILE CA C 1.928 -7.524 1.599 1.00 . A A . 42 ILE CA 1 1
27 56555 1 1 42 ILE CB C 3.215 -6.855 2.141 1.00 . A A . 42 ILE CB 1 1
27 56556 1 1 42 ILE CD1 C 4.513 -4.672 1.977 1.00 . A A . 42 ILE CD1 1 1
27 56557 1 1 42 ILE CG1 C 3.310 -5.449 1.550 1.00 . A A . 42 ILE CG1 1 1
27 56558 1 1 42 ILE CG2 C 4.459 -7.672 1.785 1.00 . A A . 42 ILE CG2 1 1
27 56559 1 1 42 ILE H H 0.735 -6.253 2.798 1.00 . A A . 42 ILE H 1 1
27 56560 1 1 42 ILE HA H 1.942 -7.472 0.520 1.00 . A A . 42 ILE HA 1 1
27 56561 1 1 42 ILE HB H 3.143 -6.771 3.214 1.00 . A A . 42 ILE HB 1 1
27 56562 1 1 42 ILE HD11 H 4.488 -4.571 3.051 1.00 . A A . 42 ILE HD11 1 1
27 56563 1 1 42 ILE HD12 H 5.410 -5.193 1.676 1.00 . A A . 42 ILE HD12 1 1
27 56564 1 1 42 ILE HD13 H 4.491 -3.691 1.526 1.00 . A A . 42 ILE HD13 1 1
27 56565 1 1 42 ILE HG12 H 3.345 -5.534 0.474 1.00 . A A . 42 ILE HG12 1 1
27 56566 1 1 42 ILE HG13 H 2.430 -4.890 1.829 1.00 . A A . 42 ILE HG13 1 1
27 56567 1 1 42 ILE HG21 H 4.528 -7.771 0.712 1.00 . A A . 42 ILE HG21 1 1
27 56568 1 1 42 ILE HG22 H 5.341 -7.177 2.163 1.00 . A A . 42 ILE HG22 1 1
27 56569 1 1 42 ILE HG23 H 4.375 -8.650 2.234 1.00 . A A . 42 ILE HG23 1 1
27 56570 1 1 42 ILE N N 0.746 -6.841 2.009 1.00 . A A . 42 ILE N 1 1
27 56571 1 1 42 ILE O O 2.084 -9.828 1.131 1.00 . A A . 42 ILE O 1 1
27 56572 1 1 43 ASN C C 0.273 -11.430 2.711 1.00 . A A . 43 ASN C 1 1
27 56573 1 1 43 ASN CA C 1.202 -10.674 3.636 1.00 . A A . 43 ASN CA 1 1
27 56574 1 1 43 ASN CB C 0.661 -10.745 5.076 1.00 . A A . 43 ASN CB 1 1
27 56575 1 1 43 ASN CG C 1.621 -10.184 6.095 1.00 . A A . 43 ASN CG 1 1
27 56576 1 1 43 ASN H H 1.175 -8.535 3.787 1.00 . A A . 43 ASN H 1 1
27 56577 1 1 43 ASN HA H 2.173 -11.148 3.603 1.00 . A A . 43 ASN HA 1 1
27 56578 1 1 43 ASN HB2 H -0.261 -10.184 5.135 1.00 . A A . 43 ASN HB2 1 1
27 56579 1 1 43 ASN HB3 H 0.464 -11.779 5.320 1.00 . A A . 43 ASN HB3 1 1
27 56580 1 1 43 ASN HD21 H 0.126 -9.684 7.287 1.00 . A A . 43 ASN HD21 1 1
27 56581 1 1 43 ASN HD22 H 1.709 -9.259 7.834 1.00 . A A . 43 ASN HD22 1 1
27 56582 1 1 43 ASN N N 1.380 -9.279 3.176 1.00 . A A . 43 ASN N 1 1
27 56583 1 1 43 ASN ND2 N 1.101 -9.670 7.180 1.00 . A A . 43 ASN ND2 1 1
27 56584 1 1 43 ASN O O 0.494 -12.610 2.417 1.00 . A A . 43 ASN O 1 1
27 56585 1 1 43 ASN OD1 O 2.837 -10.236 5.908 1.00 . A A . 43 ASN OD1 1 1
27 56586 1 1 44 LYS C C -1.062 -11.661 -0.020 1.00 . A A . 44 LYS C 1 1
27 56587 1 1 44 LYS CA C -1.721 -11.250 1.295 1.00 . A A . 44 LYS CA 1 1
27 56588 1 1 44 LYS CB C -2.786 -10.181 1.029 1.00 . A A . 44 LYS CB 1 1
27 56589 1 1 44 LYS CD C -4.841 -9.439 -0.237 1.00 . A A . 44 LYS CD 1 1
27 56590 1 1 44 LYS CE C -5.524 -8.923 1.022 1.00 . A A . 44 LYS CE 1 1
27 56591 1 1 44 LYS CG C -3.886 -10.595 0.061 1.00 . A A . 44 LYS CG 1 1
27 56592 1 1 44 LYS H H -0.829 -9.790 2.526 1.00 . A A . 44 LYS H 1 1
27 56593 1 1 44 LYS HA H -2.194 -12.109 1.743 1.00 . A A . 44 LYS HA 1 1
27 56594 1 1 44 LYS HB2 H -3.246 -9.925 1.973 1.00 . A A . 44 LYS HB2 1 1
27 56595 1 1 44 LYS HB3 H -2.296 -9.302 0.637 1.00 . A A . 44 LYS HB3 1 1
27 56596 1 1 44 LYS HD2 H -4.283 -8.630 -0.686 1.00 . A A . 44 LYS HD2 1 1
27 56597 1 1 44 LYS HD3 H -5.592 -9.782 -0.933 1.00 . A A . 44 LYS HD3 1 1
27 56598 1 1 44 LYS HE2 H -6.010 -9.756 1.504 1.00 . A A . 44 LYS HE2 1 1
27 56599 1 1 44 LYS HE3 H -4.770 -8.523 1.685 1.00 . A A . 44 LYS HE3 1 1
27 56600 1 1 44 LYS HG2 H -3.431 -10.920 -0.863 1.00 . A A . 44 LYS HG2 1 1
27 56601 1 1 44 LYS HG3 H -4.444 -11.412 0.495 1.00 . A A . 44 LYS HG3 1 1
27 56602 1 1 44 LYS HZ1 H -7.262 -8.202 0.089 1.00 . A A . 44 LYS HZ1 1 1
27 56603 1 1 44 LYS HZ2 H -6.969 -7.528 1.598 1.00 . A A . 44 LYS HZ2 1 1
27 56604 1 1 44 LYS HZ3 H -6.065 -7.038 0.286 1.00 . A A . 44 LYS HZ3 1 1
27 56605 1 1 44 LYS N N -0.737 -10.721 2.225 1.00 . A A . 44 LYS N 1 1
27 56606 1 1 44 LYS NZ N -6.513 -7.866 0.727 1.00 . A A . 44 LYS NZ 1 1
27 56607 1 1 44 LYS O O -1.275 -12.770 -0.520 1.00 . A A . 44 LYS O 1 1
27 56608 1 1 45 PHE C C 1.634 -11.924 -1.694 1.00 . A A . 45 PHE C 1 1
27 56609 1 1 45 PHE CA C 0.412 -11.016 -1.824 1.00 . A A . 45 PHE CA 1 1
27 56610 1 1 45 PHE CB C 0.722 -9.709 -2.545 1.00 . A A . 45 PHE CB 1 1
27 56611 1 1 45 PHE CD1 C -1.486 -8.465 -2.459 1.00 . A A . 45 PHE CD1 1 1
27 56612 1 1 45 PHE CD2 C -0.647 -9.168 -4.574 1.00 . A A . 45 PHE CD2 1 1
27 56613 1 1 45 PHE CE1 C -2.594 -7.923 -3.080 1.00 . A A . 45 PHE CE1 1 1
27 56614 1 1 45 PHE CE2 C -1.755 -8.629 -5.194 1.00 . A A . 45 PHE CE2 1 1
27 56615 1 1 45 PHE CG C -0.493 -9.095 -3.203 1.00 . A A . 45 PHE CG 1 1
27 56616 1 1 45 PHE CZ C -2.728 -8.005 -4.447 1.00 . A A . 45 PHE CZ 1 1
27 56617 1 1 45 PHE H H -0.092 -9.927 -0.092 1.00 . A A . 45 PHE H 1 1
27 56618 1 1 45 PHE HA H -0.319 -11.553 -2.413 1.00 . A A . 45 PHE HA 1 1
27 56619 1 1 45 PHE HB2 H 1.122 -8.997 -1.838 1.00 . A A . 45 PHE HB2 1 1
27 56620 1 1 45 PHE HB3 H 1.456 -9.907 -3.309 1.00 . A A . 45 PHE HB3 1 1
27 56621 1 1 45 PHE HD1 H -1.402 -8.397 -1.384 1.00 . A A . 45 PHE HD1 1 1
27 56622 1 1 45 PHE HD2 H 0.113 -9.655 -5.166 1.00 . A A . 45 PHE HD2 1 1
27 56623 1 1 45 PHE HE1 H -3.358 -7.434 -2.494 1.00 . A A . 45 PHE HE1 1 1
27 56624 1 1 45 PHE HE2 H -1.856 -8.697 -6.267 1.00 . A A . 45 PHE HE2 1 1
27 56625 1 1 45 PHE HZ H -3.594 -7.582 -4.933 1.00 . A A . 45 PHE HZ 1 1
27 56626 1 1 45 PHE N N -0.250 -10.777 -0.558 1.00 . A A . 45 PHE N 1 1
27 56627 1 1 45 PHE O O 1.990 -12.639 -2.631 1.00 . A A . 45 PHE O 1 1
27 56628 1 1 46 MET C C 2.772 -14.222 -0.138 1.00 . A A . 46 MET C 1 1
27 56629 1 1 46 MET CA C 3.371 -12.834 -0.228 1.00 . A A . 46 MET CA 1 1
27 56630 1 1 46 MET CB C 4.027 -12.543 1.147 1.00 . A A . 46 MET CB 1 1
27 56631 1 1 46 MET CE C 6.025 -10.854 -1.069 1.00 . A A . 46 MET CE 1 1
27 56632 1 1 46 MET CG C 4.715 -11.191 1.377 1.00 . A A . 46 MET CG 1 1
27 56633 1 1 46 MET H H 1.988 -11.238 0.142 1.00 . A A . 46 MET H 1 1
27 56634 1 1 46 MET HA H 4.112 -12.804 -1.011 1.00 . A A . 46 MET HA 1 1
27 56635 1 1 46 MET HB2 H 3.277 -12.650 1.915 1.00 . A A . 46 MET HB2 1 1
27 56636 1 1 46 MET HB3 H 4.769 -13.311 1.299 1.00 . A A . 46 MET HB3 1 1
27 56637 1 1 46 MET HE1 H 5.230 -10.145 -1.235 1.00 . A A . 46 MET HE1 1 1
27 56638 1 1 46 MET HE2 H 6.938 -10.545 -1.559 1.00 . A A . 46 MET HE2 1 1
27 56639 1 1 46 MET HE3 H 5.739 -11.817 -1.461 1.00 . A A . 46 MET HE3 1 1
27 56640 1 1 46 MET HG2 H 4.092 -10.427 0.939 1.00 . A A . 46 MET HG2 1 1
27 56641 1 1 46 MET HG3 H 4.777 -11.012 2.441 1.00 . A A . 46 MET HG3 1 1
27 56642 1 1 46 MET N N 2.268 -11.906 -0.525 1.00 . A A . 46 MET N 1 1
27 56643 1 1 46 MET O O 3.425 -15.224 -0.423 1.00 . A A . 46 MET O 1 1
27 56644 1 1 46 MET SD S 6.366 -11.010 0.665 1.00 . A A . 46 MET SD 1 1
27 56645 1 1 47 ASN C C 1.339 -16.246 1.626 1.00 . A A . 47 ASN C 1 1
27 56646 1 1 47 ASN CA C 0.700 -15.429 0.522 1.00 . A A . 47 ASN CA 1 1
27 56647 1 1 47 ASN CB C 0.496 -16.261 -0.767 1.00 . A A . 47 ASN CB 1 1
27 56648 1 1 47 ASN CG C -0.600 -17.320 -0.605 1.00 . A A . 47 ASN CG 1 1
27 56649 1 1 47 ASN H H 1.083 -13.371 0.474 1.00 . A A . 47 ASN H 1 1
27 56650 1 1 47 ASN HA H -0.256 -15.080 0.884 1.00 . A A . 47 ASN HA 1 1
27 56651 1 1 47 ASN HB2 H 0.227 -15.602 -1.577 1.00 . A A . 47 ASN HB2 1 1
27 56652 1 1 47 ASN HB3 H 1.421 -16.763 -1.010 1.00 . A A . 47 ASN HB3 1 1
27 56653 1 1 47 ASN HD21 H 0.297 -18.522 -1.898 1.00 . A A . 47 ASN HD21 1 1
27 56654 1 1 47 ASN HD22 H -1.155 -19.125 -1.197 1.00 . A A . 47 ASN HD22 1 1
27 56655 1 1 47 ASN N N 1.507 -14.237 0.293 1.00 . A A . 47 ASN N 1 1
27 56656 1 1 47 ASN ND2 N -0.480 -18.420 -1.304 1.00 . A A . 47 ASN ND2 1 1
27 56657 1 1 47 ASN O O 1.259 -17.471 1.665 1.00 . A A . 47 ASN O 1 1
27 56658 1 1 47 ASN OD1 O -1.557 -17.133 0.153 1.00 . A A . 47 ASN OD1 1 1
27 56659 1 1 48 VAL C C 1.616 -16.663 4.674 1.00 . A A . 48 VAL C 1 1
27 56660 1 1 48 VAL CA C 2.603 -16.182 3.663 1.00 . A A . 48 VAL CA 1 1
27 56661 1 1 48 VAL CB C 3.730 -15.345 4.329 1.00 . A A . 48 VAL CB 1 1
27 56662 1 1 48 VAL CG1 C 4.918 -15.226 3.402 1.00 . A A . 48 VAL CG1 1 1
27 56663 1 1 48 VAL CG2 C 3.231 -13.969 4.744 1.00 . A A . 48 VAL CG2 1 1
27 56664 1 1 48 VAL H H 1.883 -14.566 2.508 1.00 . A A . 48 VAL H 1 1
27 56665 1 1 48 VAL HA H 3.050 -17.071 3.241 1.00 . A A . 48 VAL HA 1 1
27 56666 1 1 48 VAL HB H 4.052 -15.875 5.213 1.00 . A A . 48 VAL HB 1 1
27 56667 1 1 48 VAL HG11 H 4.570 -14.857 2.450 1.00 . A A . 48 VAL HG11 1 1
27 56668 1 1 48 VAL HG12 H 5.655 -14.554 3.815 1.00 . A A . 48 VAL HG12 1 1
27 56669 1 1 48 VAL HG13 H 5.344 -16.207 3.257 1.00 . A A . 48 VAL HG13 1 1
27 56670 1 1 48 VAL HG21 H 2.852 -13.450 3.878 1.00 . A A . 48 VAL HG21 1 1
27 56671 1 1 48 VAL HG22 H 2.430 -14.127 5.452 1.00 . A A . 48 VAL HG22 1 1
27 56672 1 1 48 VAL HG23 H 4.027 -13.405 5.209 1.00 . A A . 48 VAL HG23 1 1
27 56673 1 1 48 VAL N N 1.943 -15.542 2.563 1.00 . A A . 48 VAL N 1 1
27 56674 1 1 48 VAL O O 1.011 -15.889 5.422 1.00 . A A . 48 VAL O 1 1
27 56675 1 1 49 LYS C C 1.480 -19.286 6.484 1.00 . A A . 49 LYS C 1 1
27 56676 1 1 49 LYS CA C 0.569 -18.585 5.539 1.00 . A A . 49 LYS CA 1 1
27 56677 1 1 49 LYS CB C -0.342 -19.562 4.797 1.00 . A A . 49 LYS CB 1 1
27 56678 1 1 49 LYS CD C -2.125 -19.876 3.055 1.00 . A A . 49 LYS CD 1 1
27 56679 1 1 49 LYS CE C -3.100 -19.176 2.121 1.00 . A A . 49 LYS CE 1 1
27 56680 1 1 49 LYS CG C -1.252 -18.877 3.787 1.00 . A A . 49 LYS CG 1 1
27 56681 1 1 49 LYS H H 1.884 -18.424 3.941 1.00 . A A . 49 LYS H 1 1
27 56682 1 1 49 LYS HA H -0.022 -17.853 6.066 1.00 . A A . 49 LYS HA 1 1
27 56683 1 1 49 LYS HB2 H 0.273 -20.281 4.277 1.00 . A A . 49 LYS HB2 1 1
27 56684 1 1 49 LYS HB3 H -0.960 -20.080 5.515 1.00 . A A . 49 LYS HB3 1 1
27 56685 1 1 49 LYS HD2 H -1.498 -20.538 2.477 1.00 . A A . 49 LYS HD2 1 1
27 56686 1 1 49 LYS HD3 H -2.681 -20.447 3.782 1.00 . A A . 49 LYS HD3 1 1
27 56687 1 1 49 LYS HE2 H -3.749 -18.541 2.708 1.00 . A A . 49 LYS HE2 1 1
27 56688 1 1 49 LYS HE3 H -2.542 -18.570 1.422 1.00 . A A . 49 LYS HE3 1 1
27 56689 1 1 49 LYS HG2 H -1.878 -18.168 4.304 1.00 . A A . 49 LYS HG2 1 1
27 56690 1 1 49 LYS HG3 H -0.634 -18.350 3.074 1.00 . A A . 49 LYS HG3 1 1
27 56691 1 1 49 LYS HZ1 H -4.434 -20.777 2.016 1.00 . A A . 49 LYS HZ1 1 1
27 56692 1 1 49 LYS HZ2 H -4.650 -19.647 0.801 1.00 . A A . 49 LYS HZ2 1 1
27 56693 1 1 49 LYS HZ3 H -3.353 -20.717 0.731 1.00 . A A . 49 LYS HZ3 1 1
27 56694 1 1 49 LYS N N 1.411 -17.912 4.630 1.00 . A A . 49 LYS N 1 1
27 56695 1 1 49 LYS NZ N -3.930 -20.137 1.370 1.00 . A A . 49 LYS NZ 1 1
27 56696 1 1 49 LYS O O 2.080 -20.306 6.139 1.00 . A A . 49 LYS O 1 1
27 56697 1 1 50 ASP C C 2.204 -20.506 9.216 1.00 . A A . 50 ASP C 1 1
27 56698 1 1 50 ASP CA C 2.634 -19.191 8.589 1.00 . A A . 50 ASP CA 1 1
27 56699 1 1 50 ASP CB C 2.948 -18.168 9.694 1.00 . A A . 50 ASP CB 1 1
27 56700 1 1 50 ASP CG C 1.807 -17.948 10.669 1.00 . A A . 50 ASP CG 1 1
27 56701 1 1 50 ASP H H 1.154 -17.876 7.821 1.00 . A A . 50 ASP H 1 1
27 56702 1 1 50 ASP HA H 3.543 -19.368 8.033 1.00 . A A . 50 ASP HA 1 1
27 56703 1 1 50 ASP HB2 H 3.808 -18.507 10.252 1.00 . A A . 50 ASP HB2 1 1
27 56704 1 1 50 ASP HB3 H 3.188 -17.224 9.227 1.00 . A A . 50 ASP HB3 1 1
27 56705 1 1 50 ASP N N 1.673 -18.689 7.626 1.00 . A A . 50 ASP N 1 1
27 56706 1 1 50 ASP O O 1.062 -20.969 9.049 1.00 . A A . 50 ASP O 1 1
27 56707 1 1 50 ASP OD1 O 1.594 -18.794 11.546 1.00 . A A . 50 ASP OD1 1 1
27 56708 1 1 50 ASP OD2 O 1.133 -16.900 10.595 1.00 . A A . 50 ASP OD2 1 1
27 56709 1 1 51 LYS C C 3.248 -22.128 12.098 1.00 . A A . 51 LYS C 1 1
27 56710 1 1 51 LYS CA C 2.903 -22.330 10.628 1.00 . A A . 51 LYS CA 1 1
27 56711 1 1 51 LYS CB C 3.741 -23.459 10.007 1.00 . A A . 51 LYS CB 1 1
27 56712 1 1 51 LYS CD C 5.965 -24.250 9.172 1.00 . A A . 51 LYS CD 1 1
27 56713 1 1 51 LYS CE C 7.416 -23.880 8.923 1.00 . A A . 51 LYS CE 1 1
27 56714 1 1 51 LYS CG C 5.218 -23.130 9.856 1.00 . A A . 51 LYS CG 1 1
27 56715 1 1 51 LYS H H 4.027 -20.710 9.907 1.00 . A A . 51 LYS H 1 1
27 56716 1 1 51 LYS HA H 1.856 -22.581 10.547 1.00 . A A . 51 LYS HA 1 1
27 56717 1 1 51 LYS HB2 H 3.652 -24.340 10.625 1.00 . A A . 51 LYS HB2 1 1
27 56718 1 1 51 LYS HB3 H 3.345 -23.676 9.028 1.00 . A A . 51 LYS HB3 1 1
27 56719 1 1 51 LYS HD2 H 5.926 -25.134 9.789 1.00 . A A . 51 LYS HD2 1 1
27 56720 1 1 51 LYS HD3 H 5.493 -24.461 8.223 1.00 . A A . 51 LYS HD3 1 1
27 56721 1 1 51 LYS HE2 H 7.448 -22.999 8.298 1.00 . A A . 51 LYS HE2 1 1
27 56722 1 1 51 LYS HE3 H 7.890 -23.663 9.869 1.00 . A A . 51 LYS HE3 1 1
27 56723 1 1 51 LYS HG2 H 5.302 -22.246 9.244 1.00 . A A . 51 LYS HG2 1 1
27 56724 1 1 51 LYS HG3 H 5.650 -22.945 10.828 1.00 . A A . 51 LYS HG3 1 1
27 56725 1 1 51 LYS HZ1 H 7.698 -25.266 7.367 1.00 . A A . 51 LYS HZ1 1 1
27 56726 1 1 51 LYS HZ2 H 9.127 -24.661 8.018 1.00 . A A . 51 LYS HZ2 1 1
27 56727 1 1 51 LYS HZ3 H 8.231 -25.805 8.865 1.00 . A A . 51 LYS HZ3 1 1
27 56728 1 1 51 LYS N N 3.129 -21.104 9.906 1.00 . A A . 51 LYS N 1 1
27 56729 1 1 51 LYS NZ N 8.161 -24.970 8.252 1.00 . A A . 51 LYS NZ 1 1
27 56730 1 1 51 LYS O O 3.529 -23.090 12.830 1.00 . A A . 51 LYS O 1 1
27 56731 1 1 52 VAL C C 2.219 -20.359 14.690 1.00 . A A . 52 VAL C 1 1
27 56732 1 1 52 VAL CA C 3.513 -20.554 13.913 1.00 . A A . 52 VAL CA 1 1
27 56733 1 1 52 VAL CB C 4.464 -19.319 14.058 1.00 . A A . 52 VAL CB 1 1
27 56734 1 1 52 VAL CG1 C 5.769 -19.553 13.312 1.00 . A A . 52 VAL CG1 1 1
27 56735 1 1 52 VAL CG2 C 3.812 -18.019 13.604 1.00 . A A . 52 VAL CG2 1 1
27 56736 1 1 52 VAL H H 2.895 -20.157 11.945 1.00 . A A . 52 VAL H 1 1
27 56737 1 1 52 VAL HA H 3.998 -21.425 14.329 1.00 . A A . 52 VAL HA 1 1
27 56738 1 1 52 VAL HB H 4.702 -19.240 15.108 1.00 . A A . 52 VAL HB 1 1
27 56739 1 1 52 VAL HG11 H 5.558 -19.723 12.266 1.00 . A A . 52 VAL HG11 1 1
27 56740 1 1 52 VAL HG12 H 6.403 -18.685 13.414 1.00 . A A . 52 VAL HG12 1 1
27 56741 1 1 52 VAL HG13 H 6.272 -20.417 13.719 1.00 . A A . 52 VAL HG13 1 1
27 56742 1 1 52 VAL HG21 H 3.494 -18.119 12.577 1.00 . A A . 52 VAL HG21 1 1
27 56743 1 1 52 VAL HG22 H 2.952 -17.809 14.224 1.00 . A A . 52 VAL HG22 1 1
27 56744 1 1 52 VAL HG23 H 4.521 -17.209 13.681 1.00 . A A . 52 VAL HG23 1 1
27 56745 1 1 52 VAL N N 3.204 -20.880 12.538 1.00 . A A . 52 VAL N 1 1
27 56746 1 1 52 VAL O O 2.178 -20.499 15.911 1.00 . A A . 52 VAL O 1 1
27 56747 1 1 53 HIS C C -0.760 -21.333 14.502 1.00 . A A . 53 HIS C 1 1
27 56748 1 1 53 HIS CA C -0.155 -19.953 14.536 1.00 . A A . 53 HIS CA 1 1
27 56749 1 1 53 HIS CB C -1.050 -18.958 13.785 1.00 . A A . 53 HIS CB 1 1
27 56750 1 1 53 HIS CD2 C -1.018 -16.733 15.078 1.00 . A A . 53 HIS CD2 1 1
27 56751 1 1 53 HIS CE1 C 0.099 -15.515 13.682 1.00 . A A . 53 HIS CE1 1 1
27 56752 1 1 53 HIS CG C -0.707 -17.523 14.029 1.00 . A A . 53 HIS CG 1 1
27 56753 1 1 53 HIS H H 1.288 -19.775 13.023 1.00 . A A . 53 HIS H 1 1
27 56754 1 1 53 HIS HA H -0.054 -19.643 15.565 1.00 . A A . 53 HIS HA 1 1
27 56755 1 1 53 HIS HB2 H -0.967 -19.140 12.724 1.00 . A A . 53 HIS HB2 1 1
27 56756 1 1 53 HIS HB3 H -2.076 -19.115 14.087 1.00 . A A . 53 HIS HB3 1 1
27 56757 1 1 53 HIS HD1 H 0.394 -17.016 12.292 1.00 . A A . 53 HIS HD1 1 1
27 56758 1 1 53 HIS HD2 H -1.578 -17.035 15.951 1.00 . A A . 53 HIS HD2 1 1
27 56759 1 1 53 HIS HE1 H 0.602 -14.683 13.211 1.00 . A A . 53 HIS HE1 1 1
27 56760 1 1 53 HIS N N 1.171 -20.016 13.973 1.00 . A A . 53 HIS N 1 1
27 56761 1 1 53 HIS ND1 N 0.003 -16.732 13.156 1.00 . A A . 53 HIS ND1 1 1
27 56762 1 1 53 HIS NE2 N -0.508 -15.457 14.865 1.00 . A A . 53 HIS NE2 1 1
27 56763 1 1 53 HIS O O -0.298 -22.212 13.748 1.00 . A A . 53 HIS O 1 1
27 56764 1 1 54 LYS C C -3.487 -22.984 14.415 1.00 . A A . 54 LYS C 1 1
27 56765 1 1 54 LYS CA C -2.359 -22.839 15.394 1.00 . A A . 54 LYS CA 1 1
27 56766 1 1 54 LYS CB C -2.809 -23.124 16.818 1.00 . A A . 54 LYS CB 1 1
27 56767 1 1 54 LYS CD C -3.591 -24.801 18.515 1.00 . A A . 54 LYS CD 1 1
27 56768 1 1 54 LYS CE C -2.273 -24.816 19.285 1.00 . A A . 54 LYS CE 1 1
27 56769 1 1 54 LYS CG C -3.362 -24.523 17.038 1.00 . A A . 54 LYS CG 1 1
27 56770 1 1 54 LYS H H -2.110 -20.812 15.841 1.00 . A A . 54 LYS H 1 1
27 56771 1 1 54 LYS HA H -1.604 -23.562 15.128 1.00 . A A . 54 LYS HA 1 1
27 56772 1 1 54 LYS HB2 H -1.962 -22.976 17.468 1.00 . A A . 54 LYS HB2 1 1
27 56773 1 1 54 LYS HB3 H -3.574 -22.408 17.082 1.00 . A A . 54 LYS HB3 1 1
27 56774 1 1 54 LYS HD2 H -4.224 -24.025 18.921 1.00 . A A . 54 LYS HD2 1 1
27 56775 1 1 54 LYS HD3 H -4.077 -25.759 18.625 1.00 . A A . 54 LYS HD3 1 1
27 56776 1 1 54 LYS HE2 H -1.648 -25.609 18.903 1.00 . A A . 54 LYS HE2 1 1
27 56777 1 1 54 LYS HE3 H -1.767 -23.873 19.152 1.00 . A A . 54 LYS HE3 1 1
27 56778 1 1 54 LYS HG2 H -4.301 -24.616 16.514 1.00 . A A . 54 LYS HG2 1 1
27 56779 1 1 54 LYS HG3 H -2.661 -25.246 16.649 1.00 . A A . 54 LYS HG3 1 1
27 56780 1 1 54 LYS HZ1 H -3.063 -24.292 21.133 1.00 . A A . 54 LYS HZ1 1 1
27 56781 1 1 54 LYS HZ2 H -2.926 -25.957 20.905 1.00 . A A . 54 LYS HZ2 1 1
27 56782 1 1 54 LYS HZ3 H -1.557 -25.031 21.208 1.00 . A A . 54 LYS HZ3 1 1
27 56783 1 1 54 LYS N N -1.757 -21.550 15.297 1.00 . A A . 54 LYS N 1 1
27 56784 1 1 54 LYS NZ N -2.474 -25.041 20.718 1.00 . A A . 54 LYS NZ 1 1
27 56785 1 1 54 LYS O O -4.511 -22.304 14.506 1.00 . A A . 54 LYS O 1 1
27 56786 1 1 55 LEU C C -5.023 -25.368 12.923 1.00 . A A . 55 LEU C 1 1
27 56787 1 1 55 LEU CA C -4.253 -24.144 12.467 1.00 . A A . 55 LEU CA 1 1
27 56788 1 1 55 LEU CB C -3.562 -24.410 11.120 1.00 . A A . 55 LEU CB 1 1
27 56789 1 1 55 LEU CD1 C -2.070 -23.660 9.239 1.00 . A A . 55 LEU CD1 1 1
27 56790 1 1 55 LEU CD2 C -3.568 -22.005 10.366 1.00 . A A . 55 LEU CD2 1 1
27 56791 1 1 55 LEU CG C -2.718 -23.256 10.555 1.00 . A A . 55 LEU CG 1 1
27 56792 1 1 55 LEU H H -2.410 -24.301 13.436 1.00 . A A . 55 LEU H 1 1
27 56793 1 1 55 LEU HA H -4.927 -23.306 12.370 1.00 . A A . 55 LEU HA 1 1
27 56794 1 1 55 LEU HB2 H -2.916 -25.266 11.245 1.00 . A A . 55 LEU HB2 1 1
27 56795 1 1 55 LEU HB3 H -4.319 -24.663 10.394 1.00 . A A . 55 LEU HB3 1 1
27 56796 1 1 55 LEU HD11 H -2.837 -23.915 8.522 1.00 . A A . 55 LEU HD11 1 1
27 56797 1 1 55 LEU HD12 H -1.481 -22.837 8.860 1.00 . A A . 55 LEU HD12 1 1
27 56798 1 1 55 LEU HD13 H -1.428 -24.514 9.400 1.00 . A A . 55 LEU HD13 1 1
27 56799 1 1 55 LEU HD21 H -4.371 -22.218 9.677 1.00 . A A . 55 LEU HD21 1 1
27 56800 1 1 55 LEU HD22 H -3.978 -21.696 11.316 1.00 . A A . 55 LEU HD22 1 1
27 56801 1 1 55 LEU HD23 H -2.954 -21.211 9.966 1.00 . A A . 55 LEU HD23 1 1
27 56802 1 1 55 LEU HG H -1.928 -23.028 11.254 1.00 . A A . 55 LEU HG 1 1
27 56803 1 1 55 LEU N N -3.272 -23.838 13.463 1.00 . A A . 55 LEU N 1 1
27 56804 1 1 55 LEU O O -4.801 -25.868 14.045 1.00 . A A . 55 LEU O 1 1
27 56805 1 1 56 GLU C C -5.794 -28.263 12.378 1.00 . A A . 56 GLU C 1 1
27 56806 1 1 56 GLU CA C -6.681 -27.023 12.434 1.00 . A A . 56 GLU CA 1 1
27 56807 1 1 56 GLU CB C -7.859 -27.182 11.486 1.00 . A A . 56 GLU CB 1 1
27 56808 1 1 56 GLU CD C -8.620 -27.654 9.175 1.00 . A A . 56 GLU CD 1 1
27 56809 1 1 56 GLU CG C -7.453 -27.382 10.045 1.00 . A A . 56 GLU CG 1 1
27 56810 1 1 56 GLU H H -6.057 -25.402 11.238 1.00 . A A . 56 GLU H 1 1
27 56811 1 1 56 GLU HA H -7.050 -26.904 13.441 1.00 . A A . 56 GLU HA 1 1
27 56812 1 1 56 GLU HB2 H -8.440 -28.038 11.793 1.00 . A A . 56 GLU HB2 1 1
27 56813 1 1 56 GLU HB3 H -8.479 -26.299 11.545 1.00 . A A . 56 GLU HB3 1 1
27 56814 1 1 56 GLU HG2 H -6.949 -26.497 9.687 1.00 . A A . 56 GLU HG2 1 1
27 56815 1 1 56 GLU HG3 H -6.777 -28.221 9.992 1.00 . A A . 56 GLU HG3 1 1
27 56816 1 1 56 GLU N N -5.911 -25.853 12.099 1.00 . A A . 56 GLU N 1 1
27 56817 1 1 56 GLU O O -4.694 -28.237 11.792 1.00 . A A . 56 GLU O 1 1
27 56818 1 1 56 GLU OE1 O -9.096 -28.778 9.165 1.00 . A A . 56 GLU OE1 1 1
27 56819 1 1 56 GLU OE2 O -9.082 -26.747 8.458 1.00 . A A . 56 GLU OE2 1 1
27 56820 1 1 57 HIS C C -5.734 -31.340 11.664 1.00 . A A . 57 HIS C 1 1
27 56821 1 1 57 HIS CA C -5.488 -30.571 12.937 1.00 . A A . 57 HIS CA 1 1
27 56822 1 1 57 HIS CB C -5.754 -31.449 14.163 1.00 . A A . 57 HIS CB 1 1
27 56823 1 1 57 HIS CD2 C -4.133 -30.513 15.957 1.00 . A A . 57 HIS CD2 1 1
27 56824 1 1 57 HIS CE1 C -5.582 -29.887 17.445 1.00 . A A . 57 HIS CE1 1 1
27 56825 1 1 57 HIS CG C -5.362 -30.811 15.465 1.00 . A A . 57 HIS CG 1 1
27 56826 1 1 57 HIS H H -7.138 -29.312 13.378 1.00 . A A . 57 HIS H 1 1
27 56827 1 1 57 HIS HA H -4.448 -30.277 12.939 1.00 . A A . 57 HIS HA 1 1
27 56828 1 1 57 HIS HB2 H -6.809 -31.678 14.188 1.00 . A A . 57 HIS HB2 1 1
27 56829 1 1 57 HIS HB3 H -5.197 -32.366 14.041 1.00 . A A . 57 HIS HB3 1 1
27 56830 1 1 57 HIS HD1 H -7.238 -30.505 16.386 1.00 . A A . 57 HIS HD1 1 1
27 56831 1 1 57 HIS HD2 H -3.189 -30.695 15.463 1.00 . A A . 57 HIS HD2 1 1
27 56832 1 1 57 HIS HE1 H -6.038 -29.484 18.336 1.00 . A A . 57 HIS HE1 1 1
27 56833 1 1 57 HIS N N -6.255 -29.343 12.948 1.00 . A A . 57 HIS N 1 1
27 56834 1 1 57 HIS ND1 N -6.262 -30.410 16.426 1.00 . A A . 57 HIS ND1 1 1
27 56835 1 1 57 HIS NE2 N -4.276 -29.927 17.215 1.00 . A A . 57 HIS NE2 1 1
27 56836 1 1 57 HIS O O -6.439 -32.349 11.640 1.00 . A A . 57 HIS O 1 1
27 56837 1 1 58 HIS C C -4.036 -32.189 9.058 1.00 . A A . 58 HIS C 1 1
27 56838 1 1 58 HIS CA C -5.331 -31.445 9.310 1.00 . A A . 58 HIS CA 1 1
27 56839 1 1 58 HIS CB C -5.588 -30.393 8.207 1.00 . A A . 58 HIS CB 1 1
27 56840 1 1 58 HIS CD2 C -4.757 -31.378 5.943 1.00 . A A . 58 HIS CD2 1 1
27 56841 1 1 58 HIS CE1 C -6.639 -31.511 4.906 1.00 . A A . 58 HIS CE1 1 1
27 56842 1 1 58 HIS CG C -5.712 -30.940 6.802 1.00 . A A . 58 HIS CG 1 1
27 56843 1 1 58 HIS H H -4.810 -29.922 10.692 1.00 . A A . 58 HIS H 1 1
27 56844 1 1 58 HIS HA H -6.162 -32.132 9.366 1.00 . A A . 58 HIS HA 1 1
27 56845 1 1 58 HIS HB2 H -6.510 -29.876 8.429 1.00 . A A . 58 HIS HB2 1 1
27 56846 1 1 58 HIS HB3 H -4.779 -29.679 8.216 1.00 . A A . 58 HIS HB3 1 1
27 56847 1 1 58 HIS HD1 H -7.783 -30.814 6.466 1.00 . A A . 58 HIS HD1 1 1
27 56848 1 1 58 HIS HD2 H -3.702 -31.452 6.158 1.00 . A A . 58 HIS HD2 1 1
27 56849 1 1 58 HIS HE1 H -7.390 -31.682 4.150 1.00 . A A . 58 HIS HE1 1 1
27 56850 1 1 58 HIS N N -5.235 -30.803 10.595 1.00 . A A . 58 HIS N 1 1
27 56851 1 1 58 HIS ND1 N -6.894 -31.037 6.121 1.00 . A A . 58 HIS ND1 1 1
27 56852 1 1 58 HIS NE2 N -5.350 -31.737 4.746 1.00 . A A . 58 HIS NE2 1 1
27 56853 1 1 58 HIS O O -4.031 -33.317 8.535 1.00 . A A . 58 HIS O 1 1
27 56854 1 1 59 HIS C C -1.214 -32.157 7.858 1.00 . A A . 59 HIS C 1 1
27 56855 1 1 59 HIS CA C -1.597 -32.042 9.316 1.00 . A A . 59 HIS CA 1 1
27 56856 1 1 59 HIS CB C -1.344 -33.343 10.108 1.00 . A A . 59 HIS CB 1 1
27 56857 1 1 59 HIS CD2 C -2.591 -33.626 12.364 1.00 . A A . 59 HIS CD2 1 1
27 56858 1 1 59 HIS CE1 C -1.285 -32.450 13.621 1.00 . A A . 59 HIS CE1 1 1
27 56859 1 1 59 HIS CG C -1.575 -33.179 11.579 1.00 . A A . 59 HIS CG 1 1
27 56860 1 1 59 HIS H H -3.054 -30.678 9.909 1.00 . A A . 59 HIS H 1 1
27 56861 1 1 59 HIS HA H -0.972 -31.265 9.729 1.00 . A A . 59 HIS HA 1 1
27 56862 1 1 59 HIS HB2 H -2.020 -34.106 9.755 1.00 . A A . 59 HIS HB2 1 1
27 56863 1 1 59 HIS HB3 H -0.324 -33.666 9.958 1.00 . A A . 59 HIS HB3 1 1
27 56864 1 1 59 HIS HD1 H 0.060 -31.980 12.099 1.00 . A A . 59 HIS HD1 1 1
27 56865 1 1 59 HIS HD2 H -3.416 -34.244 12.043 1.00 . A A . 59 HIS HD2 1 1
27 56866 1 1 59 HIS HE1 H -0.863 -31.932 14.468 1.00 . A A . 59 HIS HE1 1 1
27 56867 1 1 59 HIS N N -2.950 -31.547 9.467 1.00 . A A . 59 HIS N 1 1
27 56868 1 1 59 HIS ND1 N -0.762 -32.441 12.395 1.00 . A A . 59 HIS ND1 1 1
27 56869 1 1 59 HIS NE2 N -2.405 -33.160 13.660 1.00 . A A . 59 HIS NE2 1 1
27 56870 1 1 59 HIS O O -1.198 -33.240 7.274 1.00 . A A . 59 HIS O 1 1
27 56871 1 1 60 HIS C C 0.866 -30.587 5.774 1.00 . A A . 60 HIS C 1 1
27 56872 1 1 60 HIS CA C -0.607 -30.920 5.862 1.00 . A A . 60 HIS CA 1 1
27 56873 1 1 60 HIS CB C -1.458 -29.844 5.126 1.00 . A A . 60 HIS CB 1 1
27 56874 1 1 60 HIS CD2 C -0.316 -28.724 3.067 1.00 . A A . 60 HIS CD2 1 1
27 56875 1 1 60 HIS CE1 C -1.068 -30.012 1.500 1.00 . A A . 60 HIS CE1 1 1
27 56876 1 1 60 HIS CG C -1.112 -29.649 3.663 1.00 . A A . 60 HIS CG 1 1
27 56877 1 1 60 HIS H H -1.064 -30.195 7.796 1.00 . A A . 60 HIS H 1 1
27 56878 1 1 60 HIS HA H -0.780 -31.882 5.402 1.00 . A A . 60 HIS HA 1 1
27 56879 1 1 60 HIS HB2 H -2.501 -30.119 5.177 1.00 . A A . 60 HIS HB2 1 1
27 56880 1 1 60 HIS HB3 H -1.328 -28.897 5.627 1.00 . A A . 60 HIS HB3 1 1
27 56881 1 1 60 HIS HD1 H -2.182 -31.219 2.738 1.00 . A A . 60 HIS HD1 1 1
27 56882 1 1 60 HIS HD2 H 0.216 -27.930 3.570 1.00 . A A . 60 HIS HD2 1 1
27 56883 1 1 60 HIS HE1 H -1.267 -30.453 0.536 1.00 . A A . 60 HIS HE1 1 1
27 56884 1 1 60 HIS N N -0.988 -31.011 7.258 1.00 . A A . 60 HIS N 1 1
27 56885 1 1 60 HIS ND1 N -1.576 -30.449 2.648 1.00 . A A . 60 HIS ND1 1 1
27 56886 1 1 60 HIS NE2 N -0.287 -28.961 1.692 1.00 . A A . 60 HIS NE2 1 1
27 56887 1 1 60 HIS O O 1.613 -31.219 5.040 1.00 . A A . 60 HIS O 1 1
27 56888 1 1 61 HIS C C 3.381 -29.917 7.642 1.00 . A A . 61 HIS C 1 1
27 56889 1 1 61 HIS CA C 2.654 -29.171 6.536 1.00 . A A . 61 HIS CA 1 1
27 56890 1 1 61 HIS CB C 2.713 -27.655 6.785 1.00 . A A . 61 HIS CB 1 1
27 56891 1 1 61 HIS CD2 C 5.210 -27.102 7.216 1.00 . A A . 61 HIS CD2 1 1
27 56892 1 1 61 HIS CE1 C 5.555 -25.788 5.533 1.00 . A A . 61 HIS CE1 1 1
27 56893 1 1 61 HIS CG C 4.049 -27.026 6.525 1.00 . A A . 61 HIS CG 1 1
27 56894 1 1 61 HIS H H 0.639 -29.154 7.134 1.00 . A A . 61 HIS H 1 1
27 56895 1 1 61 HIS HA H 3.097 -29.402 5.579 1.00 . A A . 61 HIS HA 1 1
27 56896 1 1 61 HIS HB2 H 1.991 -27.164 6.148 1.00 . A A . 61 HIS HB2 1 1
27 56897 1 1 61 HIS HB3 H 2.452 -27.466 7.815 1.00 . A A . 61 HIS HB3 1 1
27 56898 1 1 61 HIS HD1 H 3.630 -25.931 4.789 1.00 . A A . 61 HIS HD1 1 1
27 56899 1 1 61 HIS HD2 H 5.378 -27.678 8.114 1.00 . A A . 61 HIS HD2 1 1
27 56900 1 1 61 HIS HE1 H 6.018 -25.118 4.825 1.00 . A A . 61 HIS HE1 1 1
27 56901 1 1 61 HIS N N 1.275 -29.603 6.538 1.00 . A A . 61 HIS N 1 1
27 56902 1 1 61 HIS ND1 N 4.292 -26.191 5.469 1.00 . A A . 61 HIS ND1 1 1
27 56903 1 1 61 HIS NE2 N 6.167 -26.315 6.582 1.00 . A A . 61 HIS NE2 1 1
27 56904 1 1 61 HIS O O 4.514 -30.395 7.474 1.00 . A A . 61 HIS O 1 1
27 56905 1 1 62 HIS C C 2.002 -31.439 10.506 1.00 . A A . 62 HIS C 1 1
27 56906 1 1 62 HIS CA C 3.181 -30.701 9.908 1.00 . A A . 62 HIS CA 1 1
27 56907 1 1 62 HIS CB C 3.775 -29.714 10.925 1.00 . A A . 62 HIS CB 1 1
27 56908 1 1 62 HIS CD2 C 5.532 -30.991 12.327 1.00 . A A . 62 HIS CD2 1 1
27 56909 1 1 62 HIS CE1 C 4.447 -31.155 14.189 1.00 . A A . 62 HIS CE1 1 1
27 56910 1 1 62 HIS CG C 4.340 -30.381 12.144 1.00 . A A . 62 HIS CG 1 1
27 56911 1 1 62 HIS H H 1.811 -29.637 8.797 1.00 . A A . 62 HIS H 1 1
27 56912 1 1 62 HIS HA H 3.933 -31.415 9.604 1.00 . A A . 62 HIS HA 1 1
27 56913 1 1 62 HIS HB2 H 4.568 -29.151 10.454 1.00 . A A . 62 HIS HB2 1 1
27 56914 1 1 62 HIS HB3 H 2.999 -29.034 11.246 1.00 . A A . 62 HIS HB3 1 1
27 56915 1 1 62 HIS HD1 H 2.772 -30.149 13.552 1.00 . A A . 62 HIS HD1 1 1
27 56916 1 1 62 HIS HD2 H 6.312 -31.087 11.587 1.00 . A A . 62 HIS HD2 1 1
27 56917 1 1 62 HIS HE1 H 4.174 -31.399 15.206 1.00 . A A . 62 HIS HE1 1 1
27 56918 1 1 62 HIS N N 2.707 -30.024 8.747 1.00 . A A . 62 HIS N 1 1
27 56919 1 1 62 HIS ND1 N 3.668 -30.495 13.340 1.00 . A A . 62 HIS ND1 1 1
27 56920 1 1 62 HIS NE2 N 5.600 -31.483 13.626 1.00 . A A . 62 HIS NE2 1 1
27 56921 1 1 62 HIS O O 1.084 -30.766 11.049 1.00 . A A . 62 HIS O 1 1
27 56922 1 1 62 HIS OXT O 1.959 -32.678 10.410 1.00 . A A . 62 HIS OXT 1 1
27 56923 2 1 1 MET C C 11.952 20.717 -0.365 1.00 . B B . 1 MET C 1 1
27 56924 2 1 1 MET CA C 13.273 20.847 0.396 1.00 . B B . 1 MET CA 1 1
27 56925 2 1 1 MET CB C 13.667 22.328 0.523 1.00 . B B . 1 MET CB 1 1
27 56926 2 1 1 MET CE C 11.280 23.801 3.637 1.00 . B B . 1 MET CE 1 1
27 56927 2 1 1 MET CG C 12.675 23.173 1.317 1.00 . B B . 1 MET CG 1 1
27 56928 2 1 1 MET H1 H 14.047 19.086 -0.368 1.00 . B B . 1 MET H1 1 1
27 56929 2 1 1 MET H2 H 14.506 20.454 -1.239 1.00 . B B . 1 MET H2 1 1
27 56930 2 1 1 MET H3 H 15.227 20.130 0.233 1.00 . B B . 1 MET H3 1 1
27 56931 2 1 1 MET HA H 13.138 20.426 1.381 1.00 . B B . 1 MET HA 1 1
27 56932 2 1 1 MET HB2 H 14.629 22.396 1.008 1.00 . B B . 1 MET HB2 1 1
27 56933 2 1 1 MET HB3 H 13.744 22.743 -0.470 1.00 . B B . 1 MET HB3 1 1
27 56934 2 1 1 MET HE1 H 11.629 24.815 3.509 1.00 . B B . 1 MET HE1 1 1
27 56935 2 1 1 MET HE2 H 10.368 23.660 3.075 1.00 . B B . 1 MET HE2 1 1
27 56936 2 1 1 MET HE3 H 11.090 23.617 4.685 1.00 . B B . 1 MET HE3 1 1
27 56937 2 1 1 MET HG2 H 12.996 24.204 1.292 1.00 . B B . 1 MET HG2 1 1
27 56938 2 1 1 MET HG3 H 11.702 23.088 0.854 1.00 . B B . 1 MET HG3 1 1
27 56939 2 1 1 MET N N 14.329 20.084 -0.286 1.00 . B B . 1 MET N 1 1
27 56940 2 1 1 MET O O 10.872 20.684 0.238 1.00 . B B . 1 MET O 1 1
27 56941 2 1 1 MET SD S 12.537 22.658 3.047 1.00 . B B . 1 MET SD 1 1
27 56942 2 1 2 GLU C C 10.248 19.133 -2.262 1.00 . B B . 2 GLU C 1 1
27 56943 2 1 2 GLU CA C 10.899 20.504 -2.563 1.00 . B B . 2 GLU CA 1 1
27 56944 2 1 2 GLU CB C 11.418 20.574 -4.021 1.00 . B B . 2 GLU CB 1 1
27 56945 2 1 2 GLU CD C 9.263 20.081 -5.224 1.00 . B B . 2 GLU CD 1 1
27 56946 2 1 2 GLU CG C 10.415 21.006 -5.079 1.00 . B B . 2 GLU CG 1 1
27 56947 2 1 2 GLU H H 12.912 20.724 -2.141 1.00 . B B . 2 GLU H 1 1
27 56948 2 1 2 GLU HA H 10.199 21.306 -2.382 1.00 . B B . 2 GLU HA 1 1
27 56949 2 1 2 GLU HB2 H 12.247 21.264 -4.064 1.00 . B B . 2 GLU HB2 1 1
27 56950 2 1 2 GLU HB3 H 11.786 19.594 -4.289 1.00 . B B . 2 GLU HB3 1 1
27 56951 2 1 2 GLU HG2 H 10.028 21.979 -4.813 1.00 . B B . 2 GLU HG2 1 1
27 56952 2 1 2 GLU HG3 H 10.926 21.079 -6.030 1.00 . B B . 2 GLU HG3 1 1
27 56953 2 1 2 GLU N N 12.046 20.651 -1.687 1.00 . B B . 2 GLU N 1 1
27 56954 2 1 2 GLU O O 10.850 18.088 -2.508 1.00 . B B . 2 GLU O 1 1
27 56955 2 1 2 GLU OE1 O 9.347 19.123 -6.000 1.00 . B B . 2 GLU OE1 1 1
27 56956 2 1 2 GLU OE2 O 8.226 20.298 -4.560 1.00 . B B . 2 GLU OE2 1 1
27 56957 2 1 3 MET C C 7.737 17.152 -2.459 1.00 . B B . 3 MET C 1 1
27 56958 2 1 3 MET CA C 8.396 17.894 -1.313 1.00 . B B . 3 MET CA 1 1
27 56959 2 1 3 MET CB C 7.471 18.034 -0.088 1.00 . B B . 3 MET CB 1 1
27 56960 2 1 3 MET CE C 6.001 19.639 2.327 1.00 . B B . 3 MET CE 1 1
27 56961 2 1 3 MET CG C 8.223 18.367 1.204 1.00 . B B . 3 MET CG 1 1
27 56962 2 1 3 MET H H 8.559 19.992 -1.617 1.00 . B B . 3 MET H 1 1
27 56963 2 1 3 MET HA H 9.231 17.271 -1.026 1.00 . B B . 3 MET HA 1 1
27 56964 2 1 3 MET HB2 H 6.745 18.810 -0.274 1.00 . B B . 3 MET HB2 1 1
27 56965 2 1 3 MET HB3 H 6.951 17.099 0.060 1.00 . B B . 3 MET HB3 1 1
27 56966 2 1 3 MET HE1 H 6.523 20.572 2.175 1.00 . B B . 3 MET HE1 1 1
27 56967 2 1 3 MET HE2 H 5.452 19.384 1.433 1.00 . B B . 3 MET HE2 1 1
27 56968 2 1 3 MET HE3 H 5.313 19.742 3.154 1.00 . B B . 3 MET HE3 1 1
27 56969 2 1 3 MET HG2 H 9.011 17.641 1.336 1.00 . B B . 3 MET HG2 1 1
27 56970 2 1 3 MET HG3 H 8.663 19.348 1.106 1.00 . B B . 3 MET HG3 1 1
27 56971 2 1 3 MET N N 9.036 19.140 -1.721 1.00 . B B . 3 MET N 1 1
27 56972 2 1 3 MET O O 7.212 16.055 -2.281 1.00 . B B . 3 MET O 1 1
27 56973 2 1 3 MET SD S 7.181 18.343 2.689 1.00 . B B . 3 MET SD 1 1
27 56974 2 1 4 GLY C C 8.406 15.936 -5.096 1.00 . B B . 4 GLY C 1 1
27 56975 2 1 4 GLY CA C 7.379 17.005 -4.817 1.00 . B B . 4 GLY CA 1 1
27 56976 2 1 4 GLY H H 8.115 18.650 -3.739 1.00 . B B . 4 GLY H 1 1
27 56977 2 1 4 GLY HA2 H 7.330 17.674 -5.663 1.00 . B B . 4 GLY HA2 1 1
27 56978 2 1 4 GLY HA3 H 6.416 16.551 -4.641 1.00 . B B . 4 GLY HA3 1 1
27 56979 2 1 4 GLY N N 7.794 17.723 -3.641 1.00 . B B . 4 GLY N 1 1
27 56980 2 1 4 GLY O O 8.086 14.844 -5.566 1.00 . B B . 4 GLY O 1 1
27 56981 2 1 5 GLN C C 10.584 14.263 -3.758 1.00 . B B . 5 GLN C 1 1
27 56982 2 1 5 GLN CA C 10.749 15.311 -4.830 1.00 . B B . 5 GLN CA 1 1
27 56983 2 1 5 GLN CB C 12.088 16.020 -4.687 1.00 . B B . 5 GLN CB 1 1
27 56984 2 1 5 GLN CD C 12.868 15.944 -7.093 1.00 . B B . 5 GLN CD 1 1
27 56985 2 1 5 GLN CG C 12.474 16.822 -5.908 1.00 . B B . 5 GLN CG 1 1
27 56986 2 1 5 GLN H H 9.825 17.186 -4.501 1.00 . B B . 5 GLN H 1 1
27 56987 2 1 5 GLN HA H 10.707 14.830 -5.797 1.00 . B B . 5 GLN HA 1 1
27 56988 2 1 5 GLN HB2 H 12.038 16.688 -3.840 1.00 . B B . 5 GLN HB2 1 1
27 56989 2 1 5 GLN HB3 H 12.855 15.281 -4.508 1.00 . B B . 5 GLN HB3 1 1
27 56990 2 1 5 GLN HE21 H 14.049 17.363 -7.747 1.00 . B B . 5 GLN HE21 1 1
27 56991 2 1 5 GLN HE22 H 13.969 15.932 -8.722 1.00 . B B . 5 GLN HE22 1 1
27 56992 2 1 5 GLN HG2 H 11.634 17.438 -6.196 1.00 . B B . 5 GLN HG2 1 1
27 56993 2 1 5 GLN HG3 H 13.310 17.454 -5.653 1.00 . B B . 5 GLN HG3 1 1
27 56994 2 1 5 GLN N N 9.650 16.257 -4.772 1.00 . B B . 5 GLN N 1 1
27 56995 2 1 5 GLN NE2 N 13.719 16.456 -7.933 1.00 . B B . 5 GLN NE2 1 1
27 56996 2 1 5 GLN O O 10.893 13.103 -3.966 1.00 . B B . 5 GLN O 1 1
27 56997 2 1 5 GLN OE1 O 12.407 14.805 -7.244 1.00 . B B . 5 GLN OE1 1 1
27 56998 2 1 6 LEU C C 8.677 12.794 -2.007 1.00 . B B . 6 LEU C 1 1
27 56999 2 1 6 LEU CA C 9.746 13.790 -1.525 1.00 . B B . 6 LEU CA 1 1
27 57000 2 1 6 LEU CB C 9.301 14.639 -0.286 1.00 . B B . 6 LEU CB 1 1
27 57001 2 1 6 LEU CD1 C 7.369 13.470 0.900 1.00 . B B . 6 LEU CD1 1 1
27 57002 2 1 6 LEU CD2 C 9.709 12.793 1.416 1.00 . B B . 6 LEU CD2 1 1
27 57003 2 1 6 LEU CG C 8.805 13.944 1.017 1.00 . B B . 6 LEU CG 1 1
27 57004 2 1 6 LEU H H 9.944 15.650 -2.509 1.00 . B B . 6 LEU H 1 1
27 57005 2 1 6 LEU HA H 10.640 13.235 -1.281 1.00 . B B . 6 LEU HA 1 1
27 57006 2 1 6 LEU HB2 H 10.130 15.272 -0.007 1.00 . B B . 6 LEU HB2 1 1
27 57007 2 1 6 LEU HB3 H 8.507 15.282 -0.636 1.00 . B B . 6 LEU HB3 1 1
27 57008 2 1 6 LEU HD11 H 7.290 12.769 0.082 1.00 . B B . 6 LEU HD11 1 1
27 57009 2 1 6 LEU HD12 H 7.074 12.989 1.821 1.00 . B B . 6 LEU HD12 1 1
27 57010 2 1 6 LEU HD13 H 6.722 14.314 0.714 1.00 . B B . 6 LEU HD13 1 1
27 57011 2 1 6 LEU HD21 H 10.710 13.160 1.587 1.00 . B B . 6 LEU HD21 1 1
27 57012 2 1 6 LEU HD22 H 9.321 12.356 2.324 1.00 . B B . 6 LEU HD22 1 1
27 57013 2 1 6 LEU HD23 H 9.718 12.050 0.633 1.00 . B B . 6 LEU HD23 1 1
27 57014 2 1 6 LEU HG H 8.824 14.673 1.815 1.00 . B B . 6 LEU HG 1 1
27 57015 2 1 6 LEU N N 10.078 14.687 -2.619 1.00 . B B . 6 LEU N 1 1
27 57016 2 1 6 LEU O O 8.812 11.596 -1.809 1.00 . B B . 6 LEU O 1 1
27 57017 2 1 7 LYS C C 7.168 11.559 -4.348 1.00 . B B . 7 LYS C 1 1
27 57018 2 1 7 LYS CA C 6.595 12.479 -3.268 1.00 . B B . 7 LYS CA 1 1
27 57019 2 1 7 LYS CB C 5.491 13.371 -3.849 1.00 . B B . 7 LYS CB 1 1
27 57020 2 1 7 LYS CD C 3.488 11.769 -3.733 1.00 . B B . 7 LYS CD 1 1
27 57021 2 1 7 LYS CE C 3.073 11.781 -5.198 1.00 . B B . 7 LYS CE 1 1
27 57022 2 1 7 LYS CG C 4.096 13.109 -3.284 1.00 . B B . 7 LYS CG 1 1
27 57023 2 1 7 LYS H H 7.617 14.284 -2.795 1.00 . B B . 7 LYS H 1 1
27 57024 2 1 7 LYS HA H 6.186 11.877 -2.470 1.00 . B B . 7 LYS HA 1 1
27 57025 2 1 7 LYS HB2 H 5.745 14.403 -3.652 1.00 . B B . 7 LYS HB2 1 1
27 57026 2 1 7 LYS HB3 H 5.460 13.219 -4.917 1.00 . B B . 7 LYS HB3 1 1
27 57027 2 1 7 LYS HD2 H 4.226 10.988 -3.611 1.00 . B B . 7 LYS HD2 1 1
27 57028 2 1 7 LYS HD3 H 2.623 11.547 -3.125 1.00 . B B . 7 LYS HD3 1 1
27 57029 2 1 7 LYS HE2 H 2.464 12.655 -5.380 1.00 . B B . 7 LYS HE2 1 1
27 57030 2 1 7 LYS HE3 H 3.960 11.829 -5.814 1.00 . B B . 7 LYS HE3 1 1
27 57031 2 1 7 LYS HG2 H 4.158 13.118 -2.207 1.00 . B B . 7 LYS HG2 1 1
27 57032 2 1 7 LYS HG3 H 3.447 13.912 -3.602 1.00 . B B . 7 LYS HG3 1 1
27 57033 2 1 7 LYS HZ1 H 2.826 9.679 -5.395 1.00 . B B . 7 LYS HZ1 1 1
27 57034 2 1 7 LYS HZ2 H 1.431 10.520 -4.984 1.00 . B B . 7 LYS HZ2 1 1
27 57035 2 1 7 LYS HZ3 H 1.999 10.600 -6.553 1.00 . B B . 7 LYS HZ3 1 1
27 57036 2 1 7 LYS N N 7.662 13.306 -2.696 1.00 . B B . 7 LYS N 1 1
27 57037 2 1 7 LYS NZ N 2.296 10.568 -5.558 1.00 . B B . 7 LYS NZ 1 1
27 57038 2 1 7 LYS O O 6.772 10.406 -4.466 1.00 . B B . 7 LYS O 1 1
27 57039 2 1 8 ASN C C 9.600 10.184 -5.523 1.00 . B B . 8 ASN C 1 1
27 57040 2 1 8 ASN CA C 8.826 11.345 -6.149 1.00 . B B . 8 ASN CA 1 1
27 57041 2 1 8 ASN CB C 9.768 12.305 -6.917 1.00 . B B . 8 ASN CB 1 1
27 57042 2 1 8 ASN CG C 10.667 11.639 -7.951 1.00 . B B . 8 ASN CG 1 1
27 57043 2 1 8 ASN H H 8.312 13.042 -4.980 1.00 . B B . 8 ASN H 1 1
27 57044 2 1 8 ASN HA H 8.097 10.942 -6.838 1.00 . B B . 8 ASN HA 1 1
27 57045 2 1 8 ASN HB2 H 9.178 13.050 -7.428 1.00 . B B . 8 ASN HB2 1 1
27 57046 2 1 8 ASN HB3 H 10.396 12.801 -6.192 1.00 . B B . 8 ASN HB3 1 1
27 57047 2 1 8 ASN HD21 H 11.992 13.096 -7.756 1.00 . B B . 8 ASN HD21 1 1
27 57048 2 1 8 ASN HD22 H 12.394 11.867 -8.890 1.00 . B B . 8 ASN HD22 1 1
27 57049 2 1 8 ASN N N 8.108 12.089 -5.112 1.00 . B B . 8 ASN N 1 1
27 57050 2 1 8 ASN ND2 N 11.790 12.250 -8.221 1.00 . B B . 8 ASN ND2 1 1
27 57051 2 1 8 ASN O O 9.593 9.057 -6.046 1.00 . B B . 8 ASN O 1 1
27 57052 2 1 8 ASN OD1 O 10.347 10.596 -8.517 1.00 . B B . 8 ASN OD1 1 1
27 57053 2 1 9 LYS C C 9.986 8.422 -3.058 1.00 . B B . 9 LYS C 1 1
27 57054 2 1 9 LYS CA C 10.950 9.435 -3.639 1.00 . B B . 9 LYS CA 1 1
27 57055 2 1 9 LYS CB C 11.817 10.046 -2.538 1.00 . B B . 9 LYS CB 1 1
27 57056 2 1 9 LYS CD C 13.790 11.516 -1.940 1.00 . B B . 9 LYS CD 1 1
27 57057 2 1 9 LYS CE C 14.438 10.465 -1.043 1.00 . B B . 9 LYS CE 1 1
27 57058 2 1 9 LYS CG C 12.968 10.894 -3.064 1.00 . B B . 9 LYS CG 1 1
27 57059 2 1 9 LYS H H 10.234 11.381 -4.059 1.00 . B B . 9 LYS H 1 1
27 57060 2 1 9 LYS HA H 11.590 8.922 -4.340 1.00 . B B . 9 LYS HA 1 1
27 57061 2 1 9 LYS HB2 H 11.195 10.668 -1.910 1.00 . B B . 9 LYS HB2 1 1
27 57062 2 1 9 LYS HB3 H 12.228 9.244 -1.943 1.00 . B B . 9 LYS HB3 1 1
27 57063 2 1 9 LYS HD2 H 14.564 12.133 -2.371 1.00 . B B . 9 LYS HD2 1 1
27 57064 2 1 9 LYS HD3 H 13.135 12.134 -1.344 1.00 . B B . 9 LYS HD3 1 1
27 57065 2 1 9 LYS HE2 H 13.658 9.929 -0.522 1.00 . B B . 9 LYS HE2 1 1
27 57066 2 1 9 LYS HE3 H 15.003 9.772 -1.650 1.00 . B B . 9 LYS HE3 1 1
27 57067 2 1 9 LYS HG2 H 13.616 10.271 -3.661 1.00 . B B . 9 LYS HG2 1 1
27 57068 2 1 9 LYS HG3 H 12.563 11.682 -3.682 1.00 . B B . 9 LYS HG3 1 1
27 57069 2 1 9 LYS HZ1 H 16.069 11.638 -0.506 1.00 . B B . 9 LYS HZ1 1 1
27 57070 2 1 9 LYS HZ2 H 14.811 11.702 0.608 1.00 . B B . 9 LYS HZ2 1 1
27 57071 2 1 9 LYS HZ3 H 15.809 10.344 0.522 1.00 . B B . 9 LYS HZ3 1 1
27 57072 2 1 9 LYS N N 10.235 10.453 -4.387 1.00 . B B . 9 LYS N 1 1
27 57073 2 1 9 LYS NZ N 15.330 11.076 -0.040 1.00 . B B . 9 LYS NZ 1 1
27 57074 2 1 9 LYS O O 10.296 7.240 -3.013 1.00 . B B . 9 LYS O 1 1
27 57075 2 1 10 ILE C C 7.348 7.063 -3.230 1.00 . B B . 10 ILE C 1 1
27 57076 2 1 10 ILE CA C 7.760 8.015 -2.129 1.00 . B B . 10 ILE CA 1 1
27 57077 2 1 10 ILE CB C 6.522 8.812 -1.609 1.00 . B B . 10 ILE CB 1 1
27 57078 2 1 10 ILE CD1 C 5.780 10.401 0.238 1.00 . B B . 10 ILE CD1 1 1
27 57079 2 1 10 ILE CG1 C 6.893 9.569 -0.337 1.00 . B B . 10 ILE CG1 1 1
27 57080 2 1 10 ILE CG2 C 5.315 7.891 -1.367 1.00 . B B . 10 ILE CG2 1 1
27 57081 2 1 10 ILE H H 8.682 9.867 -2.600 1.00 . B B . 10 ILE H 1 1
27 57082 2 1 10 ILE HA H 8.173 7.434 -1.318 1.00 . B B . 10 ILE HA 1 1
27 57083 2 1 10 ILE HB H 6.245 9.527 -2.369 1.00 . B B . 10 ILE HB 1 1
27 57084 2 1 10 ILE HD11 H 4.939 9.764 0.468 1.00 . B B . 10 ILE HD11 1 1
27 57085 2 1 10 ILE HD12 H 6.121 10.884 1.143 1.00 . B B . 10 ILE HD12 1 1
27 57086 2 1 10 ILE HD13 H 5.478 11.148 -0.480 1.00 . B B . 10 ILE HD13 1 1
27 57087 2 1 10 ILE HG12 H 7.169 8.849 0.420 1.00 . B B . 10 ILE HG12 1 1
27 57088 2 1 10 ILE HG13 H 7.733 10.216 -0.538 1.00 . B B . 10 ILE HG13 1 1
27 57089 2 1 10 ILE HG21 H 5.046 7.402 -2.291 1.00 . B B . 10 ILE HG21 1 1
27 57090 2 1 10 ILE HG22 H 5.575 7.149 -0.627 1.00 . B B . 10 ILE HG22 1 1
27 57091 2 1 10 ILE HG23 H 4.480 8.478 -1.013 1.00 . B B . 10 ILE HG23 1 1
27 57092 2 1 10 ILE N N 8.820 8.893 -2.616 1.00 . B B . 10 ILE N 1 1
27 57093 2 1 10 ILE O O 7.346 5.853 -3.031 1.00 . B B . 10 ILE O 1 1
27 57094 2 1 11 GLU C C 7.776 5.799 -5.847 1.00 . B B . 11 GLU C 1 1
27 57095 2 1 11 GLU CA C 6.701 6.823 -5.570 1.00 . B B . 11 GLU CA 1 1
27 57096 2 1 11 GLU CB C 6.511 7.709 -6.804 1.00 . B B . 11 GLU CB 1 1
27 57097 2 1 11 GLU CD C 4.029 7.976 -6.522 1.00 . B B . 11 GLU CD 1 1
27 57098 2 1 11 GLU CG C 5.347 8.676 -6.712 1.00 . B B . 11 GLU CG 1 1
27 57099 2 1 11 GLU H H 7.069 8.600 -4.470 1.00 . B B . 11 GLU H 1 1
27 57100 2 1 11 GLU HA H 5.776 6.306 -5.364 1.00 . B B . 11 GLU HA 1 1
27 57101 2 1 11 GLU HB2 H 7.414 8.284 -6.950 1.00 . B B . 11 GLU HB2 1 1
27 57102 2 1 11 GLU HB3 H 6.363 7.074 -7.664 1.00 . B B . 11 GLU HB3 1 1
27 57103 2 1 11 GLU HG2 H 5.509 9.320 -5.861 1.00 . B B . 11 GLU HG2 1 1
27 57104 2 1 11 GLU HG3 H 5.300 9.284 -7.602 1.00 . B B . 11 GLU HG3 1 1
27 57105 2 1 11 GLU N N 7.056 7.617 -4.404 1.00 . B B . 11 GLU N 1 1
27 57106 2 1 11 GLU O O 7.504 4.608 -5.902 1.00 . B B . 11 GLU O 1 1
27 57107 2 1 11 GLU OE1 O 3.588 7.225 -7.427 1.00 . B B . 11 GLU OE1 1 1
27 57108 2 1 11 GLU OE2 O 3.409 8.155 -5.480 1.00 . B B . 11 GLU OE2 1 1
27 57109 2 1 12 ASN C C 10.340 4.336 -5.179 1.00 . B B . 12 ASN C 1 1
27 57110 2 1 12 ASN CA C 10.150 5.437 -6.218 1.00 . B B . 12 ASN CA 1 1
27 57111 2 1 12 ASN CB C 11.426 6.291 -6.337 1.00 . B B . 12 ASN CB 1 1
27 57112 2 1 12 ASN CG C 12.692 5.451 -6.422 1.00 . B B . 12 ASN CG 1 1
27 57113 2 1 12 ASN H H 9.131 7.241 -5.809 1.00 . B B . 12 ASN H 1 1
27 57114 2 1 12 ASN HA H 9.976 4.968 -7.176 1.00 . B B . 12 ASN HA 1 1
27 57115 2 1 12 ASN HB2 H 11.360 6.901 -7.225 1.00 . B B . 12 ASN HB2 1 1
27 57116 2 1 12 ASN HB3 H 11.496 6.931 -5.470 1.00 . B B . 12 ASN HB3 1 1
27 57117 2 1 12 ASN HD21 H 12.996 5.684 -4.492 1.00 . B B . 12 ASN HD21 1 1
27 57118 2 1 12 ASN HD22 H 14.126 4.665 -5.313 1.00 . B B . 12 ASN HD22 1 1
27 57119 2 1 12 ASN N N 8.998 6.275 -5.939 1.00 . B B . 12 ASN N 1 1
27 57120 2 1 12 ASN ND2 N 13.342 5.264 -5.304 1.00 . B B . 12 ASN ND2 1 1
27 57121 2 1 12 ASN O O 10.558 3.188 -5.532 1.00 . B B . 12 ASN O 1 1
27 57122 2 1 12 ASN OD1 O 13.104 5.025 -7.502 1.00 . B B . 12 ASN OD1 1 1
27 57123 2 1 13 LYS C C 9.390 2.669 -2.804 1.00 . B B . 13 LYS C 1 1
27 57124 2 1 13 LYS CA C 10.479 3.721 -2.848 1.00 . B B . 13 LYS CA 1 1
27 57125 2 1 13 LYS CB C 10.617 4.405 -1.485 1.00 . B B . 13 LYS CB 1 1
27 57126 2 1 13 LYS CD C 12.950 3.821 -0.567 1.00 . B B . 13 LYS CD 1 1
27 57127 2 1 13 LYS CE C 13.501 3.741 -1.993 1.00 . B B . 13 LYS CE 1 1
27 57128 2 1 13 LYS CG C 11.417 3.585 -0.471 1.00 . B B . 13 LYS CG 1 1
27 57129 2 1 13 LYS H H 9.962 5.600 -3.675 1.00 . B B . 13 LYS H 1 1
27 57130 2 1 13 LYS HA H 11.408 3.226 -3.088 1.00 . B B . 13 LYS HA 1 1
27 57131 2 1 13 LYS HB2 H 11.111 5.357 -1.619 1.00 . B B . 13 LYS HB2 1 1
27 57132 2 1 13 LYS HB3 H 9.630 4.576 -1.080 1.00 . B B . 13 LYS HB3 1 1
27 57133 2 1 13 LYS HD2 H 13.212 4.775 -0.135 1.00 . B B . 13 LYS HD2 1 1
27 57134 2 1 13 LYS HD3 H 13.400 3.022 0.006 1.00 . B B . 13 LYS HD3 1 1
27 57135 2 1 13 LYS HE2 H 13.281 2.775 -2.420 1.00 . B B . 13 LYS HE2 1 1
27 57136 2 1 13 LYS HE3 H 13.008 4.499 -2.582 1.00 . B B . 13 LYS HE3 1 1
27 57137 2 1 13 LYS HG2 H 11.090 3.845 0.526 1.00 . B B . 13 LYS HG2 1 1
27 57138 2 1 13 LYS HG3 H 11.215 2.537 -0.644 1.00 . B B . 13 LYS HG3 1 1
27 57139 2 1 13 LYS HZ1 H 15.496 3.326 -1.449 1.00 . B B . 13 LYS HZ1 1 1
27 57140 2 1 13 LYS HZ2 H 15.260 3.754 -3.054 1.00 . B B . 13 LYS HZ2 1 1
27 57141 2 1 13 LYS HZ3 H 15.223 4.944 -1.872 1.00 . B B . 13 LYS HZ3 1 1
27 57142 2 1 13 LYS N N 10.224 4.679 -3.907 1.00 . B B . 13 LYS N 1 1
27 57143 2 1 13 LYS NZ N 14.959 3.959 -2.077 1.00 . B B . 13 LYS NZ 1 1
27 57144 2 1 13 LYS O O 9.666 1.481 -2.619 1.00 . B B . 13 LYS O 1 1
27 57145 2 1 14 LYS C C 7.196 1.274 -4.232 1.00 . B B . 14 LYS C 1 1
27 57146 2 1 14 LYS CA C 7.004 2.270 -3.086 1.00 . B B . 14 LYS CA 1 1
27 57147 2 1 14 LYS CB C 5.777 3.177 -3.320 1.00 . B B . 14 LYS CB 1 1
27 57148 2 1 14 LYS CD C 3.381 3.486 -4.073 1.00 . B B . 14 LYS CD 1 1
27 57149 2 1 14 LYS CE C 3.682 4.220 -5.366 1.00 . B B . 14 LYS CE 1 1
27 57150 2 1 14 LYS CG C 4.477 2.476 -3.697 1.00 . B B . 14 LYS CG 1 1
27 57151 2 1 14 LYS H H 8.030 4.092 -3.068 1.00 . B B . 14 LYS H 1 1
27 57152 2 1 14 LYS HA H 6.879 1.736 -2.156 1.00 . B B . 14 LYS HA 1 1
27 57153 2 1 14 LYS HB2 H 5.608 3.683 -2.374 1.00 . B B . 14 LYS HB2 1 1
27 57154 2 1 14 LYS HB3 H 6.030 3.909 -4.072 1.00 . B B . 14 LYS HB3 1 1
27 57155 2 1 14 LYS HD2 H 2.430 2.986 -4.171 1.00 . B B . 14 LYS HD2 1 1
27 57156 2 1 14 LYS HD3 H 3.329 4.222 -3.285 1.00 . B B . 14 LYS HD3 1 1
27 57157 2 1 14 LYS HE2 H 4.659 4.672 -5.319 1.00 . B B . 14 LYS HE2 1 1
27 57158 2 1 14 LYS HE3 H 3.669 3.467 -6.138 1.00 . B B . 14 LYS HE3 1 1
27 57159 2 1 14 LYS HG2 H 4.658 1.820 -4.535 1.00 . B B . 14 LYS HG2 1 1
27 57160 2 1 14 LYS HG3 H 4.138 1.897 -2.850 1.00 . B B . 14 LYS HG3 1 1
27 57161 2 1 14 LYS HZ1 H 2.512 5.915 -4.883 1.00 . B B . 14 LYS HZ1 1 1
27 57162 2 1 14 LYS HZ2 H 2.972 5.854 -6.475 1.00 . B B . 14 LYS HZ2 1 1
27 57163 2 1 14 LYS HZ3 H 1.735 4.858 -5.928 1.00 . B B . 14 LYS HZ3 1 1
27 57164 2 1 14 LYS N N 8.170 3.121 -2.991 1.00 . B B . 14 LYS N 1 1
27 57165 2 1 14 LYS NZ N 2.665 5.258 -5.676 1.00 . B B . 14 LYS NZ 1 1
27 57166 2 1 14 LYS O O 6.999 0.083 -4.071 1.00 . B B . 14 LYS O 1 1
27 57167 2 1 15 LYS C C 9.052 0.013 -6.342 1.00 . B B . 15 LYS C 1 1
27 57168 2 1 15 LYS CA C 7.893 0.976 -6.548 1.00 . B B . 15 LYS CA 1 1
27 57169 2 1 15 LYS CB C 8.108 1.856 -7.771 1.00 . B B . 15 LYS CB 1 1
27 57170 2 1 15 LYS CD C 7.141 3.616 -9.301 1.00 . B B . 15 LYS CD 1 1
27 57171 2 1 15 LYS CE C 7.417 2.870 -10.605 1.00 . B B . 15 LYS CE 1 1
27 57172 2 1 15 LYS CG C 6.879 2.680 -8.138 1.00 . B B . 15 LYS CG 1 1
27 57173 2 1 15 LYS H H 7.798 2.749 -5.386 1.00 . B B . 15 LYS H 1 1
27 57174 2 1 15 LYS HA H 7.014 0.373 -6.710 1.00 . B B . 15 LYS HA 1 1
27 57175 2 1 15 LYS HB2 H 8.930 2.529 -7.575 1.00 . B B . 15 LYS HB2 1 1
27 57176 2 1 15 LYS HB3 H 8.360 1.224 -8.608 1.00 . B B . 15 LYS HB3 1 1
27 57177 2 1 15 LYS HD2 H 6.279 4.255 -9.418 1.00 . B B . 15 LYS HD2 1 1
27 57178 2 1 15 LYS HD3 H 7.998 4.227 -9.056 1.00 . B B . 15 LYS HD3 1 1
27 57179 2 1 15 LYS HE2 H 7.645 3.591 -11.373 1.00 . B B . 15 LYS HE2 1 1
27 57180 2 1 15 LYS HE3 H 8.270 2.223 -10.460 1.00 . B B . 15 LYS HE3 1 1
27 57181 2 1 15 LYS HG2 H 6.069 2.017 -8.403 1.00 . B B . 15 LYS HG2 1 1
27 57182 2 1 15 LYS HG3 H 6.592 3.264 -7.276 1.00 . B B . 15 LYS HG3 1 1
27 57183 2 1 15 LYS HZ1 H 5.413 2.632 -11.206 1.00 . B B . 15 LYS HZ1 1 1
27 57184 2 1 15 LYS HZ2 H 6.478 1.581 -11.956 1.00 . B B . 15 LYS HZ2 1 1
27 57185 2 1 15 LYS HZ3 H 6.026 1.325 -10.364 1.00 . B B . 15 LYS HZ3 1 1
27 57186 2 1 15 LYS N N 7.641 1.782 -5.361 1.00 . B B . 15 LYS N 1 1
27 57187 2 1 15 LYS NZ N 6.267 2.059 -11.056 1.00 . B B . 15 LYS NZ 1 1
27 57188 2 1 15 LYS O O 8.968 -1.143 -6.753 1.00 . B B . 15 LYS O 1 1
27 57189 2 1 16 GLU C C 10.779 -1.547 -4.480 1.00 . B B . 16 GLU C 1 1
27 57190 2 1 16 GLU CA C 11.251 -0.397 -5.344 1.00 . B B . 16 GLU CA 1 1
27 57191 2 1 16 GLU CB C 12.392 0.335 -4.625 1.00 . B B . 16 GLU CB 1 1
27 57192 2 1 16 GLU CD C 14.464 1.736 -4.757 1.00 . B B . 16 GLU CD 1 1
27 57193 2 1 16 GLU CG C 13.241 1.248 -5.496 1.00 . B B . 16 GLU CG 1 1
27 57194 2 1 16 GLU H H 10.167 1.437 -5.467 1.00 . B B . 16 GLU H 1 1
27 57195 2 1 16 GLU HA H 11.625 -0.810 -6.270 1.00 . B B . 16 GLU HA 1 1
27 57196 2 1 16 GLU HB2 H 11.964 0.938 -3.838 1.00 . B B . 16 GLU HB2 1 1
27 57197 2 1 16 GLU HB3 H 13.038 -0.402 -4.172 1.00 . B B . 16 GLU HB3 1 1
27 57198 2 1 16 GLU HG2 H 13.559 0.697 -6.369 1.00 . B B . 16 GLU HG2 1 1
27 57199 2 1 16 GLU HG3 H 12.651 2.101 -5.796 1.00 . B B . 16 GLU HG3 1 1
27 57200 2 1 16 GLU N N 10.128 0.480 -5.690 1.00 . B B . 16 GLU N 1 1
27 57201 2 1 16 GLU O O 11.262 -2.664 -4.606 1.00 . B B . 16 GLU O 1 1
27 57202 2 1 16 GLU OE1 O 15.198 0.894 -4.193 1.00 . B B . 16 GLU OE1 1 1
27 57203 2 1 16 GLU OE2 O 14.729 2.957 -4.719 1.00 . B B . 16 GLU OE2 1 1
27 57204 2 1 17 LEU C C 8.434 -3.237 -3.641 1.00 . B B . 17 LEU C 1 1
27 57205 2 1 17 LEU CA C 9.243 -2.286 -2.790 1.00 . B B . 17 LEU CA 1 1
27 57206 2 1 17 LEU CB C 8.336 -1.697 -1.742 1.00 . B B . 17 LEU CB 1 1
27 57207 2 1 17 LEU CD1 C 8.263 -3.475 0.019 1.00 . B B . 17 LEU CD1 1 1
27 57208 2 1 17 LEU CD2 C 6.220 -2.162 -0.528 1.00 . B B . 17 LEU CD2 1 1
27 57209 2 1 17 LEU CG C 7.503 -2.719 -1.007 1.00 . B B . 17 LEU CG 1 1
27 57210 2 1 17 LEU H H 9.495 -0.343 -3.547 1.00 . B B . 17 LEU H 1 1
27 57211 2 1 17 LEU HA H 10.040 -2.827 -2.303 1.00 . B B . 17 LEU HA 1 1
27 57212 2 1 17 LEU HB2 H 8.960 -1.192 -1.018 1.00 . B B . 17 LEU HB2 1 1
27 57213 2 1 17 LEU HB3 H 7.675 -0.981 -2.207 1.00 . B B . 17 LEU HB3 1 1
27 57214 2 1 17 LEU HD11 H 8.748 -2.785 0.692 1.00 . B B . 17 LEU HD11 1 1
27 57215 2 1 17 LEU HD12 H 7.578 -4.125 0.543 1.00 . B B . 17 LEU HD12 1 1
27 57216 2 1 17 LEU HD13 H 9.007 -4.069 -0.493 1.00 . B B . 17 LEU HD13 1 1
27 57217 2 1 17 LEU HD21 H 5.715 -1.827 -1.423 1.00 . B B . 17 LEU HD21 1 1
27 57218 2 1 17 LEU HD22 H 5.686 -2.984 -0.080 1.00 . B B . 17 LEU HD22 1 1
27 57219 2 1 17 LEU HD23 H 6.385 -1.349 0.162 1.00 . B B . 17 LEU HD23 1 1
27 57220 2 1 17 LEU HG H 7.263 -3.514 -1.691 1.00 . B B . 17 LEU HG 1 1
27 57221 2 1 17 LEU N N 9.825 -1.266 -3.614 1.00 . B B . 17 LEU N 1 1
27 57222 2 1 17 LEU O O 8.570 -4.439 -3.510 1.00 . B B . 17 LEU O 1 1
27 57223 2 1 18 ILE C C 7.576 -4.438 -6.204 1.00 . B B . 18 ILE C 1 1
27 57224 2 1 18 ILE CA C 6.735 -3.459 -5.399 1.00 . B B . 18 ILE CA 1 1
27 57225 2 1 18 ILE CB C 5.921 -2.542 -6.357 1.00 . B B . 18 ILE CB 1 1
27 57226 2 1 18 ILE CD1 C 4.325 -0.553 -6.358 1.00 . B B . 18 ILE CD1 1 1
27 57227 2 1 18 ILE CG1 C 4.987 -1.642 -5.552 1.00 . B B . 18 ILE CG1 1 1
27 57228 2 1 18 ILE CG2 C 5.118 -3.371 -7.371 1.00 . B B . 18 ILE CG2 1 1
27 57229 2 1 18 ILE H H 7.529 -1.698 -4.513 1.00 . B B . 18 ILE H 1 1
27 57230 2 1 18 ILE HA H 6.051 -4.013 -4.774 1.00 . B B . 18 ILE HA 1 1
27 57231 2 1 18 ILE HB H 6.618 -1.923 -6.902 1.00 . B B . 18 ILE HB 1 1
27 57232 2 1 18 ILE HD11 H 3.761 -0.994 -7.165 1.00 . B B . 18 ILE HD11 1 1
27 57233 2 1 18 ILE HD12 H 3.673 0.028 -5.724 1.00 . B B . 18 ILE HD12 1 1
27 57234 2 1 18 ILE HD13 H 5.091 0.089 -6.766 1.00 . B B . 18 ILE HD13 1 1
27 57235 2 1 18 ILE HG12 H 4.203 -2.246 -5.119 1.00 . B B . 18 ILE HG12 1 1
27 57236 2 1 18 ILE HG13 H 5.550 -1.174 -4.758 1.00 . B B . 18 ILE HG13 1 1
27 57237 2 1 18 ILE HG21 H 4.438 -4.029 -6.848 1.00 . B B . 18 ILE HG21 1 1
27 57238 2 1 18 ILE HG22 H 4.557 -2.711 -8.015 1.00 . B B . 18 ILE HG22 1 1
27 57239 2 1 18 ILE HG23 H 5.796 -3.962 -7.968 1.00 . B B . 18 ILE HG23 1 1
27 57240 2 1 18 ILE N N 7.587 -2.680 -4.499 1.00 . B B . 18 ILE N 1 1
27 57241 2 1 18 ILE O O 7.232 -5.601 -6.309 1.00 . B B . 18 ILE O 1 1
27 57242 2 1 19 GLN C C 10.194 -5.925 -6.600 1.00 . B B . 19 GLN C 1 1
27 57243 2 1 19 GLN CA C 9.627 -4.779 -7.472 1.00 . B B . 19 GLN CA 1 1
27 57244 2 1 19 GLN CB C 10.736 -3.903 -8.068 1.00 . B B . 19 GLN CB 1 1
27 57245 2 1 19 GLN CD C 11.267 -1.959 -9.647 1.00 . B B . 19 GLN CD 1 1
27 57246 2 1 19 GLN CG C 10.211 -2.912 -9.109 1.00 . B B . 19 GLN CG 1 1
27 57247 2 1 19 GLN H H 8.884 -2.998 -6.606 1.00 . B B . 19 GLN H 1 1
27 57248 2 1 19 GLN HA H 9.067 -5.229 -8.279 1.00 . B B . 19 GLN HA 1 1
27 57249 2 1 19 GLN HB2 H 11.211 -3.349 -7.271 1.00 . B B . 19 GLN HB2 1 1
27 57250 2 1 19 GLN HB3 H 11.468 -4.536 -8.540 1.00 . B B . 19 GLN HB3 1 1
27 57251 2 1 19 GLN HE21 H 11.726 -3.241 -11.060 1.00 . B B . 19 GLN HE21 1 1
27 57252 2 1 19 GLN HE22 H 12.616 -1.769 -11.084 1.00 . B B . 19 GLN HE22 1 1
27 57253 2 1 19 GLN HG2 H 9.807 -3.467 -9.942 1.00 . B B . 19 GLN HG2 1 1
27 57254 2 1 19 GLN HG3 H 9.420 -2.333 -8.656 1.00 . B B . 19 GLN HG3 1 1
27 57255 2 1 19 GLN N N 8.693 -3.957 -6.721 1.00 . B B . 19 GLN N 1 1
27 57256 2 1 19 GLN NE2 N 11.935 -2.355 -10.691 1.00 . B B . 19 GLN NE2 1 1
27 57257 2 1 19 GLN O O 10.424 -7.035 -7.087 1.00 . B B . 19 GLN O 1 1
27 57258 2 1 19 GLN OE1 O 11.473 -0.863 -9.120 1.00 . B B . 19 GLN OE1 1 1
27 57259 2 1 20 LEU C C 9.712 -7.691 -4.082 1.00 . B B . 20 LEU C 1 1
27 57260 2 1 20 LEU CA C 10.826 -6.678 -4.373 1.00 . B B . 20 LEU CA 1 1
27 57261 2 1 20 LEU CB C 11.329 -6.048 -3.068 1.00 . B B . 20 LEU CB 1 1
27 57262 2 1 20 LEU CD1 C 12.881 -4.532 -1.828 1.00 . B B . 20 LEU CD1 1 1
27 57263 2 1 20 LEU CD2 C 13.703 -5.747 -3.847 1.00 . B B . 20 LEU CD2 1 1
27 57264 2 1 20 LEU CG C 12.505 -5.079 -3.189 1.00 . B B . 20 LEU CG 1 1
27 57265 2 1 20 LEU H H 10.141 -4.767 -4.982 1.00 . B B . 20 LEU H 1 1
27 57266 2 1 20 LEU HA H 11.643 -7.193 -4.854 1.00 . B B . 20 LEU HA 1 1
27 57267 2 1 20 LEU HB2 H 10.506 -5.517 -2.615 1.00 . B B . 20 LEU HB2 1 1
27 57268 2 1 20 LEU HB3 H 11.623 -6.849 -2.405 1.00 . B B . 20 LEU HB3 1 1
27 57269 2 1 20 LEU HD11 H 12.028 -4.033 -1.393 1.00 . B B . 20 LEU HD11 1 1
27 57270 2 1 20 LEU HD12 H 13.189 -5.344 -1.186 1.00 . B B . 20 LEU HD12 1 1
27 57271 2 1 20 LEU HD13 H 13.692 -3.828 -1.935 1.00 . B B . 20 LEU HD13 1 1
27 57272 2 1 20 LEU HD21 H 14.004 -6.604 -3.263 1.00 . B B . 20 LEU HD21 1 1
27 57273 2 1 20 LEU HD22 H 13.445 -6.060 -4.847 1.00 . B B . 20 LEU HD22 1 1
27 57274 2 1 20 LEU HD23 H 14.519 -5.040 -3.900 1.00 . B B . 20 LEU HD23 1 1
27 57275 2 1 20 LEU HG H 12.203 -4.242 -3.803 1.00 . B B . 20 LEU HG 1 1
27 57276 2 1 20 LEU N N 10.356 -5.666 -5.310 1.00 . B B . 20 LEU N 1 1
27 57277 2 1 20 LEU O O 9.943 -8.900 -4.109 1.00 . B B . 20 LEU O 1 1
27 57278 2 1 21 VAL C C 7.073 -8.892 -4.859 1.00 . B B . 21 VAL C 1 1
27 57279 2 1 21 VAL CA C 7.334 -8.025 -3.592 1.00 . B B . 21 VAL CA 1 1
27 57280 2 1 21 VAL CB C 6.093 -7.121 -3.278 1.00 . B B . 21 VAL CB 1 1
27 57281 2 1 21 VAL CG1 C 4.872 -7.927 -2.922 1.00 . B B . 21 VAL CG1 1 1
27 57282 2 1 21 VAL CG2 C 6.403 -6.177 -2.143 1.00 . B B . 21 VAL CG2 1 1
27 57283 2 1 21 VAL H H 8.377 -6.215 -3.687 1.00 . B B . 21 VAL H 1 1
27 57284 2 1 21 VAL HA H 7.525 -8.671 -2.747 1.00 . B B . 21 VAL HA 1 1
27 57285 2 1 21 VAL HB H 5.873 -6.524 -4.150 1.00 . B B . 21 VAL HB 1 1
27 57286 2 1 21 VAL HG11 H 4.662 -8.672 -3.674 1.00 . B B . 21 VAL HG11 1 1
27 57287 2 1 21 VAL HG12 H 5.040 -8.384 -1.961 1.00 . B B . 21 VAL HG12 1 1
27 57288 2 1 21 VAL HG13 H 4.042 -7.239 -2.837 1.00 . B B . 21 VAL HG13 1 1
27 57289 2 1 21 VAL HG21 H 7.243 -5.561 -2.425 1.00 . B B . 21 VAL HG21 1 1
27 57290 2 1 21 VAL HG22 H 5.542 -5.555 -1.953 1.00 . B B . 21 VAL HG22 1 1
27 57291 2 1 21 VAL HG23 H 6.651 -6.746 -1.257 1.00 . B B . 21 VAL HG23 1 1
27 57292 2 1 21 VAL N N 8.507 -7.188 -3.804 1.00 . B B . 21 VAL N 1 1
27 57293 2 1 21 VAL O O 6.739 -10.072 -4.770 1.00 . B B . 21 VAL O 1 1
27 57294 2 1 22 ALA C C 8.111 -10.071 -7.518 1.00 . B B . 22 ALA C 1 1
27 57295 2 1 22 ALA CA C 7.110 -8.937 -7.303 1.00 . B B . 22 ALA CA 1 1
27 57296 2 1 22 ALA CB C 7.222 -7.911 -8.418 1.00 . B B . 22 ALA CB 1 1
27 57297 2 1 22 ALA H H 7.565 -7.356 -6.003 1.00 . B B . 22 ALA H 1 1
27 57298 2 1 22 ALA HA H 6.106 -9.327 -7.317 1.00 . B B . 22 ALA HA 1 1
27 57299 2 1 22 ALA HB1 H 8.219 -7.495 -8.421 1.00 . B B . 22 ALA HB1 1 1
27 57300 2 1 22 ALA HB2 H 7.002 -8.371 -9.369 1.00 . B B . 22 ALA HB2 1 1
27 57301 2 1 22 ALA HB3 H 6.509 -7.120 -8.234 1.00 . B B . 22 ALA HB3 1 1
27 57302 2 1 22 ALA N N 7.290 -8.297 -6.015 1.00 . B B . 22 ALA N 1 1
27 57303 2 1 22 ALA O O 7.722 -11.204 -7.849 1.00 . B B . 22 ALA O 1 1
27 57304 2 1 23 ARG C C 10.416 -11.922 -6.467 1.00 . B B . 23 ARG C 1 1
27 57305 2 1 23 ARG CA C 10.475 -10.779 -7.488 1.00 . B B . 23 ARG CA 1 1
27 57306 2 1 23 ARG CB C 11.857 -10.114 -7.455 1.00 . B B . 23 ARG CB 1 1
27 57307 2 1 23 ARG CD C 13.579 -8.851 -6.122 1.00 . B B . 23 ARG CD 1 1
27 57308 2 1 23 ARG CG C 12.242 -9.567 -6.100 1.00 . B B . 23 ARG CG 1 1
27 57309 2 1 23 ARG CZ C 15.940 -9.665 -6.088 1.00 . B B . 23 ARG CZ 1 1
27 57310 2 1 23 ARG H H 9.633 -8.886 -6.970 1.00 . B B . 23 ARG H 1 1
27 57311 2 1 23 ARG HA H 10.321 -11.208 -8.467 1.00 . B B . 23 ARG HA 1 1
27 57312 2 1 23 ARG HB2 H 12.601 -10.840 -7.746 1.00 . B B . 23 ARG HB2 1 1
27 57313 2 1 23 ARG HB3 H 11.865 -9.300 -8.163 1.00 . B B . 23 ARG HB3 1 1
27 57314 2 1 23 ARG HD2 H 13.521 -8.021 -6.810 1.00 . B B . 23 ARG HD2 1 1
27 57315 2 1 23 ARG HD3 H 13.786 -8.477 -5.130 1.00 . B B . 23 ARG HD3 1 1
27 57316 2 1 23 ARG HE H 14.439 -10.399 -7.223 1.00 . B B . 23 ARG HE 1 1
27 57317 2 1 23 ARG HG2 H 11.469 -8.887 -5.780 1.00 . B B . 23 ARG HG2 1 1
27 57318 2 1 23 ARG HG3 H 12.291 -10.396 -5.409 1.00 . B B . 23 ARG HG3 1 1
27 57319 2 1 23 ARG HH11 H 15.620 -8.165 -4.715 1.00 . B B . 23 ARG HH11 1 1
27 57320 2 1 23 ARG HH12 H 17.226 -8.702 -4.809 1.00 . B B . 23 ARG HH12 1 1
27 57321 2 1 23 ARG HH21 H 16.609 -11.167 -7.285 1.00 . B B . 23 ARG HH21 1 1
27 57322 2 1 23 ARG HH22 H 17.816 -10.484 -6.300 1.00 . B B . 23 ARG HH22 1 1
27 57323 2 1 23 ARG N N 9.395 -9.791 -7.275 1.00 . B B . 23 ARG N 1 1
27 57324 2 1 23 ARG NE N 14.674 -9.734 -6.536 1.00 . B B . 23 ARG NE 1 1
27 57325 2 1 23 ARG NH1 N 16.278 -8.791 -5.135 1.00 . B B . 23 ARG NH1 1 1
27 57326 2 1 23 ARG NH2 N 16.852 -10.491 -6.584 1.00 . B B . 23 ARG NH2 1 1
27 57327 2 1 23 ARG O O 11.195 -12.880 -6.540 1.00 . B B . 23 ARG O 1 1
27 57328 2 1 24 HIS C C 8.645 -14.055 -5.217 1.00 . B B . 24 HIS C 1 1
27 57329 2 1 24 HIS CA C 9.288 -12.840 -4.536 1.00 . B B . 24 HIS CA 1 1
27 57330 2 1 24 HIS CB C 8.395 -12.315 -3.385 1.00 . B B . 24 HIS CB 1 1
27 57331 2 1 24 HIS CD2 C 8.481 -14.059 -1.438 1.00 . B B . 24 HIS CD2 1 1
27 57332 2 1 24 HIS CE1 C 6.466 -14.841 -1.571 1.00 . B B . 24 HIS CE1 1 1
27 57333 2 1 24 HIS CG C 7.869 -13.395 -2.451 1.00 . B B . 24 HIS CG 1 1
27 57334 2 1 24 HIS H H 9.035 -10.949 -5.437 1.00 . B B . 24 HIS H 1 1
27 57335 2 1 24 HIS HA H 10.243 -13.136 -4.129 1.00 . B B . 24 HIS HA 1 1
27 57336 2 1 24 HIS HB2 H 8.986 -11.626 -2.800 1.00 . B B . 24 HIS HB2 1 1
27 57337 2 1 24 HIS HB3 H 7.567 -11.745 -3.783 1.00 . B B . 24 HIS HB3 1 1
27 57338 2 1 24 HIS HD1 H 5.872 -13.646 -3.134 1.00 . B B . 24 HIS HD1 1 1
27 57339 2 1 24 HIS HD2 H 9.494 -13.909 -1.101 1.00 . B B . 24 HIS HD2 1 1
27 57340 2 1 24 HIS HE1 H 5.566 -15.410 -1.387 1.00 . B B . 24 HIS HE1 1 1
27 57341 2 1 24 HIS N N 9.529 -11.795 -5.503 1.00 . B B . 24 HIS N 1 1
27 57342 2 1 24 HIS ND1 N 6.584 -13.910 -2.514 1.00 . B B . 24 HIS ND1 1 1
27 57343 2 1 24 HIS NE2 N 7.588 -14.978 -0.885 1.00 . B B . 24 HIS NE2 1 1
27 57344 2 1 24 HIS O O 8.949 -15.199 -4.881 1.00 . B B . 24 HIS O 1 1
27 57345 2 1 25 GLY C C 5.798 -14.467 -7.455 1.00 . B B . 25 GLY C 1 1
27 57346 2 1 25 GLY CA C 7.101 -14.893 -6.838 1.00 . B B . 25 GLY CA 1 1
27 57347 2 1 25 GLY H H 7.674 -12.877 -6.492 1.00 . B B . 25 GLY H 1 1
27 57348 2 1 25 GLY HA2 H 6.904 -15.658 -6.102 1.00 . B B . 25 GLY HA2 1 1
27 57349 2 1 25 GLY HA3 H 7.735 -15.301 -7.611 1.00 . B B . 25 GLY HA3 1 1
27 57350 2 1 25 GLY N N 7.795 -13.802 -6.189 1.00 . B B . 25 GLY N 1 1
27 57351 2 1 25 GLY O O 5.123 -15.264 -8.108 1.00 . B B . 25 GLY O 1 1
27 57352 2 1 26 LEU C C 4.294 -12.630 -9.300 1.00 . B B . 26 LEU C 1 1
27 57353 2 1 26 LEU CA C 4.255 -12.637 -7.796 1.00 . B B . 26 LEU CA 1 1
27 57354 2 1 26 LEU CB C 4.126 -11.223 -7.303 1.00 . B B . 26 LEU CB 1 1
27 57355 2 1 26 LEU CD1 C 4.045 -11.723 -4.838 1.00 . B B . 26 LEU CD1 1 1
27 57356 2 1 26 LEU CD2 C 3.158 -9.552 -5.727 1.00 . B B . 26 LEU CD2 1 1
27 57357 2 1 26 LEU CG C 3.395 -11.021 -5.994 1.00 . B B . 26 LEU CG 1 1
27 57358 2 1 26 LEU H H 5.896 -12.632 -6.601 1.00 . B B . 26 LEU H 1 1
27 57359 2 1 26 LEU HA H 3.384 -13.177 -7.459 1.00 . B B . 26 LEU HA 1 1
27 57360 2 1 26 LEU HB2 H 5.139 -10.883 -7.160 1.00 . B B . 26 LEU HB2 1 1
27 57361 2 1 26 LEU HB3 H 3.660 -10.619 -8.068 1.00 . B B . 26 LEU HB3 1 1
27 57362 2 1 26 LEU HD11 H 4.094 -12.772 -5.089 1.00 . B B . 26 LEU HD11 1 1
27 57363 2 1 26 LEU HD12 H 5.028 -11.322 -4.650 1.00 . B B . 26 LEU HD12 1 1
27 57364 2 1 26 LEU HD13 H 3.392 -11.592 -3.986 1.00 . B B . 26 LEU HD13 1 1
27 57365 2 1 26 LEU HD21 H 4.109 -9.041 -5.712 1.00 . B B . 26 LEU HD21 1 1
27 57366 2 1 26 LEU HD22 H 2.552 -9.145 -6.522 1.00 . B B . 26 LEU HD22 1 1
27 57367 2 1 26 LEU HD23 H 2.656 -9.419 -4.781 1.00 . B B . 26 LEU HD23 1 1
27 57368 2 1 26 LEU HG H 2.444 -11.500 -6.108 1.00 . B B . 26 LEU HG 1 1
27 57369 2 1 26 LEU N N 5.422 -13.226 -7.217 1.00 . B B . 26 LEU N 1 1
27 57370 2 1 26 LEU O O 5.336 -12.401 -9.911 1.00 . B B . 26 LEU O 1 1
27 57371 2 1 27 ASP C C 2.683 -11.408 -11.708 1.00 . B B . 27 ASP C 1 1
27 57372 2 1 27 ASP CA C 3.029 -12.821 -11.326 1.00 . B B . 27 ASP CA 1 1
27 57373 2 1 27 ASP CB C 1.950 -13.785 -11.832 1.00 . B B . 27 ASP CB 1 1
27 57374 2 1 27 ASP CG C 2.237 -15.223 -11.489 1.00 . B B . 27 ASP CG 1 1
27 57375 2 1 27 ASP H H 2.399 -13.063 -9.301 1.00 . B B . 27 ASP H 1 1
27 57376 2 1 27 ASP HA H 3.987 -13.079 -11.751 1.00 . B B . 27 ASP HA 1 1
27 57377 2 1 27 ASP HB2 H 1.003 -13.519 -11.388 1.00 . B B . 27 ASP HB2 1 1
27 57378 2 1 27 ASP HB3 H 1.871 -13.699 -12.906 1.00 . B B . 27 ASP HB3 1 1
27 57379 2 1 27 ASP N N 3.163 -12.869 -9.882 1.00 . B B . 27 ASP N 1 1
27 57380 2 1 27 ASP O O 2.443 -10.592 -10.817 1.00 . B B . 27 ASP O 1 1
27 57381 2 1 27 ASP OD1 O 3.110 -15.861 -12.133 1.00 . B B . 27 ASP OD1 1 1
27 57382 2 1 27 ASP OD2 O 1.581 -15.758 -10.569 1.00 . B B . 27 ASP OD2 1 1
27 57383 2 1 28 HIS C C 1.029 -9.206 -12.865 1.00 . B B . 28 HIS C 1 1
27 57384 2 1 28 HIS CA C 2.339 -9.734 -13.462 1.00 . B B . 28 HIS CA 1 1
27 57385 2 1 28 HIS CB C 2.317 -9.649 -15.004 1.00 . B B . 28 HIS CB 1 1
27 57386 2 1 28 HIS CD2 C 3.216 -7.263 -15.437 1.00 . B B . 28 HIS CD2 1 1
27 57387 2 1 28 HIS CE1 C 1.563 -6.439 -16.567 1.00 . B B . 28 HIS CE1 1 1
27 57388 2 1 28 HIS CG C 2.283 -8.238 -15.532 1.00 . B B . 28 HIS CG 1 1
27 57389 2 1 28 HIS H H 2.721 -11.818 -13.670 1.00 . B B . 28 HIS H 1 1
27 57390 2 1 28 HIS HA H 3.143 -9.118 -13.085 1.00 . B B . 28 HIS HA 1 1
27 57391 2 1 28 HIS HB2 H 3.200 -10.129 -15.396 1.00 . B B . 28 HIS HB2 1 1
27 57392 2 1 28 HIS HB3 H 1.440 -10.162 -15.371 1.00 . B B . 28 HIS HB3 1 1
27 57393 2 1 28 HIS HD1 H 0.392 -8.129 -16.509 1.00 . B B . 28 HIS HD1 1 1
27 57394 2 1 28 HIS HD2 H 4.169 -7.345 -14.934 1.00 . B B . 28 HIS HD2 1 1
27 57395 2 1 28 HIS HE1 H 0.933 -5.767 -17.131 1.00 . B B . 28 HIS HE1 1 1
27 57396 2 1 28 HIS N N 2.603 -11.109 -13.001 1.00 . B B . 28 HIS N 1 1
27 57397 2 1 28 HIS ND1 N 1.239 -7.695 -16.255 1.00 . B B . 28 HIS ND1 1 1
27 57398 2 1 28 HIS NE2 N 2.761 -6.123 -16.092 1.00 . B B . 28 HIS NE2 1 1
27 57399 2 1 28 HIS O O 0.957 -8.064 -12.429 1.00 . B B . 28 HIS O 1 1
27 57400 2 1 29 ASP C C -1.121 -9.305 -10.795 1.00 . B B . 29 ASP C 1 1
27 57401 2 1 29 ASP CA C -1.276 -9.804 -12.204 1.00 . B B . 29 ASP CA 1 1
27 57402 2 1 29 ASP CB C -2.092 -11.103 -12.191 1.00 . B B . 29 ASP CB 1 1
27 57403 2 1 29 ASP CG C -3.361 -11.022 -11.375 1.00 . B B . 29 ASP CG 1 1
27 57404 2 1 29 ASP H H 0.164 -10.969 -13.188 1.00 . B B . 29 ASP H 1 1
27 57405 2 1 29 ASP HA H -1.789 -9.067 -12.797 1.00 . B B . 29 ASP HA 1 1
27 57406 2 1 29 ASP HB2 H -2.368 -11.362 -13.201 1.00 . B B . 29 ASP HB2 1 1
27 57407 2 1 29 ASP HB3 H -1.477 -11.891 -11.785 1.00 . B B . 29 ASP HB3 1 1
27 57408 2 1 29 ASP N N 0.035 -10.079 -12.801 1.00 . B B . 29 ASP N 1 1
27 57409 2 1 29 ASP O O -1.680 -8.282 -10.409 1.00 . B B . 29 ASP O 1 1
27 57410 2 1 29 ASP OD1 O -4.412 -10.659 -11.939 1.00 . B B . 29 ASP OD1 1 1
27 57411 2 1 29 ASP OD2 O -3.327 -11.366 -10.164 1.00 . B B . 29 ASP OD2 1 1
27 57412 2 1 30 LYS C C 0.622 -8.372 -8.523 1.00 . B B . 30 LYS C 1 1
27 57413 2 1 30 LYS CA C -0.062 -9.711 -8.689 1.00 . B B . 30 LYS CA 1 1
27 57414 2 1 30 LYS CB C 0.752 -10.830 -8.074 1.00 . B B . 30 LYS CB 1 1
27 57415 2 1 30 LYS CD C -1.000 -12.030 -6.770 1.00 . B B . 30 LYS CD 1 1
27 57416 2 1 30 LYS CE C -2.085 -13.098 -6.846 1.00 . B B . 30 LYS CE 1 1
27 57417 2 1 30 LYS CG C -0.006 -12.128 -7.911 1.00 . B B . 30 LYS CG 1 1
27 57418 2 1 30 LYS H H 0.170 -10.741 -10.492 1.00 . B B . 30 LYS H 1 1
27 57419 2 1 30 LYS HA H -1.021 -9.679 -8.197 1.00 . B B . 30 LYS HA 1 1
27 57420 2 1 30 LYS HB2 H 1.605 -11.012 -8.711 1.00 . B B . 30 LYS HB2 1 1
27 57421 2 1 30 LYS HB3 H 1.099 -10.499 -7.108 1.00 . B B . 30 LYS HB3 1 1
27 57422 2 1 30 LYS HD2 H -0.436 -12.199 -5.863 1.00 . B B . 30 LYS HD2 1 1
27 57423 2 1 30 LYS HD3 H -1.421 -11.041 -6.719 1.00 . B B . 30 LYS HD3 1 1
27 57424 2 1 30 LYS HE2 H -1.626 -14.069 -6.726 1.00 . B B . 30 LYS HE2 1 1
27 57425 2 1 30 LYS HE3 H -2.788 -12.933 -6.044 1.00 . B B . 30 LYS HE3 1 1
27 57426 2 1 30 LYS HG2 H -0.533 -12.346 -8.828 1.00 . B B . 30 LYS HG2 1 1
27 57427 2 1 30 LYS HG3 H 0.703 -12.915 -7.696 1.00 . B B . 30 LYS HG3 1 1
27 57428 2 1 30 LYS HZ1 H -3.091 -12.129 -8.494 1.00 . B B . 30 LYS HZ1 1 1
27 57429 2 1 30 LYS HZ2 H -2.245 -13.496 -8.901 1.00 . B B . 30 LYS HZ2 1 1
27 57430 2 1 30 LYS HZ3 H -3.678 -13.656 -8.111 1.00 . B B . 30 LYS HZ3 1 1
27 57431 2 1 30 LYS N N -0.307 -10.003 -10.062 1.00 . B B . 30 LYS N 1 1
27 57432 2 1 30 LYS NZ N -2.818 -13.074 -8.145 1.00 . B B . 30 LYS NZ 1 1
27 57433 2 1 30 LYS O O 0.297 -7.625 -7.625 1.00 . B B . 30 LYS O 1 1
27 57434 2 1 31 VAL C C 1.283 -5.654 -9.674 1.00 . B B . 31 VAL C 1 1
27 57435 2 1 31 VAL CA C 2.253 -6.802 -9.384 1.00 . B B . 31 VAL CA 1 1
27 57436 2 1 31 VAL CB C 3.411 -6.786 -10.419 1.00 . B B . 31 VAL CB 1 1
27 57437 2 1 31 VAL CG1 C 4.312 -5.574 -10.240 1.00 . B B . 31 VAL CG1 1 1
27 57438 2 1 31 VAL CG2 C 4.202 -8.074 -10.353 1.00 . B B . 31 VAL CG2 1 1
27 57439 2 1 31 VAL H H 1.696 -8.685 -10.165 1.00 . B B . 31 VAL H 1 1
27 57440 2 1 31 VAL HA H 2.658 -6.679 -8.390 1.00 . B B . 31 VAL HA 1 1
27 57441 2 1 31 VAL HB H 2.984 -6.706 -11.405 1.00 . B B . 31 VAL HB 1 1
27 57442 2 1 31 VAL HG11 H 3.732 -4.672 -10.356 1.00 . B B . 31 VAL HG11 1 1
27 57443 2 1 31 VAL HG12 H 4.743 -5.598 -9.250 1.00 . B B . 31 VAL HG12 1 1
27 57444 2 1 31 VAL HG13 H 5.102 -5.596 -10.976 1.00 . B B . 31 VAL HG13 1 1
27 57445 2 1 31 VAL HG21 H 4.585 -8.217 -9.353 1.00 . B B . 31 VAL HG21 1 1
27 57446 2 1 31 VAL HG22 H 3.530 -8.888 -10.592 1.00 . B B . 31 VAL HG22 1 1
27 57447 2 1 31 VAL HG23 H 5.013 -8.051 -11.066 1.00 . B B . 31 VAL HG23 1 1
27 57448 2 1 31 VAL N N 1.524 -8.058 -9.429 1.00 . B B . 31 VAL N 1 1
27 57449 2 1 31 VAL O O 1.332 -4.593 -9.034 1.00 . B B . 31 VAL O 1 1
27 57450 2 1 32 LEU C C -1.562 -4.656 -9.821 1.00 . B B . 32 LEU C 1 1
27 57451 2 1 32 LEU CA C -0.639 -4.933 -10.981 1.00 . B B . 32 LEU CA 1 1
27 57452 2 1 32 LEU CB C -1.461 -5.421 -12.178 1.00 . B B . 32 LEU CB 1 1
27 57453 2 1 32 LEU CD1 C -1.651 -6.106 -14.561 1.00 . B B . 32 LEU CD1 1 1
27 57454 2 1 32 LEU CD2 C 0.038 -4.396 -13.908 1.00 . B B . 32 LEU CD2 1 1
27 57455 2 1 32 LEU CG C -0.701 -5.651 -13.478 1.00 . B B . 32 LEU CG 1 1
27 57456 2 1 32 LEU H H 0.411 -6.759 -11.079 1.00 . B B . 32 LEU H 1 1
27 57457 2 1 32 LEU HA H -0.159 -4.008 -11.251 1.00 . B B . 32 LEU HA 1 1
27 57458 2 1 32 LEU HB2 H -1.933 -6.353 -11.900 1.00 . B B . 32 LEU HB2 1 1
27 57459 2 1 32 LEU HB3 H -2.237 -4.694 -12.368 1.00 . B B . 32 LEU HB3 1 1
27 57460 2 1 32 LEU HD11 H -2.408 -5.349 -14.705 1.00 . B B . 32 LEU HD11 1 1
27 57461 2 1 32 LEU HD12 H -1.099 -6.257 -15.476 1.00 . B B . 32 LEU HD12 1 1
27 57462 2 1 32 LEU HD13 H -2.115 -7.032 -14.255 1.00 . B B . 32 LEU HD13 1 1
27 57463 2 1 32 LEU HD21 H -0.668 -3.590 -14.046 1.00 . B B . 32 LEU HD21 1 1
27 57464 2 1 32 LEU HD22 H 0.757 -4.126 -13.149 1.00 . B B . 32 LEU HD22 1 1
27 57465 2 1 32 LEU HD23 H 0.555 -4.586 -14.835 1.00 . B B . 32 LEU HD23 1 1
27 57466 2 1 32 LEU HG H 0.023 -6.438 -13.324 1.00 . B B . 32 LEU HG 1 1
27 57467 2 1 32 LEU N N 0.379 -5.896 -10.611 1.00 . B B . 32 LEU N 1 1
27 57468 2 1 32 LEU O O -1.666 -3.526 -9.359 1.00 . B B . 32 LEU O 1 1
27 57469 2 1 33 LEU C C -2.536 -4.989 -6.990 1.00 . B B . 33 LEU C 1 1
27 57470 2 1 33 LEU CA C -3.160 -5.555 -8.260 1.00 . B B . 33 LEU CA 1 1
27 57471 2 1 33 LEU CB C -3.838 -6.890 -7.988 1.00 . B B . 33 LEU CB 1 1
27 57472 2 1 33 LEU CD1 C -5.122 -8.865 -8.809 1.00 . B B . 33 LEU CD1 1 1
27 57473 2 1 33 LEU CD2 C -5.463 -6.664 -9.912 1.00 . B B . 33 LEU CD2 1 1
27 57474 2 1 33 LEU CG C -4.468 -7.573 -9.207 1.00 . B B . 33 LEU CG 1 1
27 57475 2 1 33 LEU H H -1.970 -6.584 -9.677 1.00 . B B . 33 LEU H 1 1
27 57476 2 1 33 LEU HA H -3.906 -4.853 -8.602 1.00 . B B . 33 LEU HA 1 1
27 57477 2 1 33 LEU HB2 H -3.100 -7.558 -7.569 1.00 . B B . 33 LEU HB2 1 1
27 57478 2 1 33 LEU HB3 H -4.615 -6.734 -7.254 1.00 . B B . 33 LEU HB3 1 1
27 57479 2 1 33 LEU HD11 H -4.374 -9.522 -8.387 1.00 . B B . 33 LEU HD11 1 1
27 57480 2 1 33 LEU HD12 H -5.902 -8.662 -8.091 1.00 . B B . 33 LEU HD12 1 1
27 57481 2 1 33 LEU HD13 H -5.542 -9.321 -9.693 1.00 . B B . 33 LEU HD13 1 1
27 57482 2 1 33 LEU HD21 H -6.246 -6.378 -9.225 1.00 . B B . 33 LEU HD21 1 1
27 57483 2 1 33 LEU HD22 H -4.949 -5.782 -10.268 1.00 . B B . 33 LEU HD22 1 1
27 57484 2 1 33 LEU HD23 H -5.888 -7.192 -10.751 1.00 . B B . 33 LEU HD23 1 1
27 57485 2 1 33 LEU HG H -3.679 -7.816 -9.905 1.00 . B B . 33 LEU HG 1 1
27 57486 2 1 33 LEU N N -2.181 -5.691 -9.318 1.00 . B B . 33 LEU N 1 1
27 57487 2 1 33 LEU O O -3.155 -4.166 -6.301 1.00 . B B . 33 LEU O 1 1
27 57488 2 1 34 PHE C C -0.314 -3.416 -5.681 1.00 . B B . 34 PHE C 1 1
27 57489 2 1 34 PHE CA C -0.596 -4.906 -5.554 1.00 . B B . 34 PHE CA 1 1
27 57490 2 1 34 PHE CB C 0.709 -5.690 -5.339 1.00 . B B . 34 PHE CB 1 1
27 57491 2 1 34 PHE CD1 C 1.108 -5.610 -2.865 1.00 . B B . 34 PHE CD1 1 1
27 57492 2 1 34 PHE CD2 C 2.660 -4.515 -4.297 1.00 . B B . 34 PHE CD2 1 1
27 57493 2 1 34 PHE CE1 C 1.841 -5.220 -1.767 1.00 . B B . 34 PHE CE1 1 1
27 57494 2 1 34 PHE CE2 C 3.397 -4.121 -3.204 1.00 . B B . 34 PHE CE2 1 1
27 57495 2 1 34 PHE CG C 1.507 -5.261 -4.142 1.00 . B B . 34 PHE CG 1 1
27 57496 2 1 34 PHE CZ C 2.989 -4.473 -1.938 1.00 . B B . 34 PHE CZ 1 1
27 57497 2 1 34 PHE H H -0.866 -6.049 -7.295 1.00 . B B . 34 PHE H 1 1
27 57498 2 1 34 PHE HA H -1.236 -5.060 -4.698 1.00 . B B . 34 PHE HA 1 1
27 57499 2 1 34 PHE HB2 H 0.475 -6.738 -5.217 1.00 . B B . 34 PHE HB2 1 1
27 57500 2 1 34 PHE HB3 H 1.331 -5.574 -6.215 1.00 . B B . 34 PHE HB3 1 1
27 57501 2 1 34 PHE HD1 H 0.208 -6.195 -2.732 1.00 . B B . 34 PHE HD1 1 1
27 57502 2 1 34 PHE HD2 H 2.979 -4.238 -5.291 1.00 . B B . 34 PHE HD2 1 1
27 57503 2 1 34 PHE HE1 H 1.520 -5.500 -0.775 1.00 . B B . 34 PHE HE1 1 1
27 57504 2 1 34 PHE HE2 H 4.296 -3.537 -3.338 1.00 . B B . 34 PHE HE2 1 1
27 57505 2 1 34 PHE HZ H 3.570 -4.159 -1.084 1.00 . B B . 34 PHE HZ 1 1
27 57506 2 1 34 PHE N N -1.306 -5.392 -6.711 1.00 . B B . 34 PHE N 1 1
27 57507 2 1 34 PHE O O -0.659 -2.654 -4.793 1.00 . B B . 34 PHE O 1 1
27 57508 2 1 35 SER C C -0.576 -0.668 -6.937 1.00 . B B . 35 SER C 1 1
27 57509 2 1 35 SER CA C 0.633 -1.606 -7.021 1.00 . B B . 35 SER CA 1 1
27 57510 2 1 35 SER CB C 1.407 -1.428 -8.344 1.00 . B B . 35 SER CB 1 1
27 57511 2 1 35 SER H H 0.428 -3.646 -7.538 1.00 . B B . 35 SER H 1 1
27 57512 2 1 35 SER HA H 1.291 -1.350 -6.204 1.00 . B B . 35 SER HA 1 1
27 57513 2 1 35 SER HB2 H 1.608 -0.381 -8.515 1.00 . B B . 35 SER HB2 1 1
27 57514 2 1 35 SER HB3 H 2.343 -1.961 -8.276 1.00 . B B . 35 SER HB3 1 1
27 57515 2 1 35 SER HG H 0.862 -2.892 -9.488 1.00 . B B . 35 SER HG 1 1
27 57516 2 1 35 SER N N 0.257 -3.002 -6.816 1.00 . B B . 35 SER N 1 1
27 57517 2 1 35 SER O O -0.483 0.418 -6.376 1.00 . B B . 35 SER O 1 1
27 57518 2 1 35 SER OG O 0.686 -1.941 -9.456 1.00 . B B . 35 SER OG 1 1
27 57519 2 1 36 ARG C C -3.472 -0.181 -6.031 1.00 . B B . 36 ARG C 1 1
27 57520 2 1 36 ARG CA C -2.956 -0.357 -7.450 1.00 . B B . 36 ARG CA 1 1
27 57521 2 1 36 ARG CB C -4.011 -1.102 -8.242 1.00 . B B . 36 ARG CB 1 1
27 57522 2 1 36 ARG CD C -4.632 -2.259 -10.358 1.00 . B B . 36 ARG CD 1 1
27 57523 2 1 36 ARG CG C -3.679 -1.286 -9.692 1.00 . B B . 36 ARG CG 1 1
27 57524 2 1 36 ARG CZ C -5.104 -3.063 -12.655 1.00 . B B . 36 ARG CZ 1 1
27 57525 2 1 36 ARG H H -1.671 -1.995 -7.908 1.00 . B B . 36 ARG H 1 1
27 57526 2 1 36 ARG HA H -2.793 0.606 -7.912 1.00 . B B . 36 ARG HA 1 1
27 57527 2 1 36 ARG HB2 H -4.091 -2.077 -7.791 1.00 . B B . 36 ARG HB2 1 1
27 57528 2 1 36 ARG HB3 H -4.959 -0.591 -8.155 1.00 . B B . 36 ARG HB3 1 1
27 57529 2 1 36 ARG HD2 H -4.516 -3.215 -9.868 1.00 . B B . 36 ARG HD2 1 1
27 57530 2 1 36 ARG HD3 H -5.657 -1.943 -10.251 1.00 . B B . 36 ARG HD3 1 1
27 57531 2 1 36 ARG HE H -3.445 -2.062 -12.040 1.00 . B B . 36 ARG HE 1 1
27 57532 2 1 36 ARG HG2 H -3.719 -0.333 -10.198 1.00 . B B . 36 ARG HG2 1 1
27 57533 2 1 36 ARG HG3 H -2.680 -1.693 -9.735 1.00 . B B . 36 ARG HG3 1 1
27 57534 2 1 36 ARG HH11 H -6.566 -3.507 -11.300 1.00 . B B . 36 ARG HH11 1 1
27 57535 2 1 36 ARG HH12 H -6.883 -4.062 -12.873 1.00 . B B . 36 ARG HH12 1 1
27 57536 2 1 36 ARG HH21 H -3.867 -2.788 -14.269 1.00 . B B . 36 ARG HH21 1 1
27 57537 2 1 36 ARG HH22 H -5.308 -3.627 -14.612 1.00 . B B . 36 ARG HH22 1 1
27 57538 2 1 36 ARG N N -1.702 -1.116 -7.468 1.00 . B B . 36 ARG N 1 1
27 57539 2 1 36 ARG NE N -4.318 -2.440 -11.778 1.00 . B B . 36 ARG NE 1 1
27 57540 2 1 36 ARG NH1 N -6.262 -3.575 -12.256 1.00 . B B . 36 ARG NH1 1 1
27 57541 2 1 36 ARG NH2 N -4.734 -3.167 -13.929 1.00 . B B . 36 ARG NH2 1 1
27 57542 2 1 36 ARG O O -3.753 0.936 -5.588 1.00 . B B . 36 ARG O 1 1
27 57543 2 1 37 ASP C C -3.250 -0.551 -3.017 1.00 . B B . 37 ASP C 1 1
27 57544 2 1 37 ASP CA C -4.167 -1.290 -3.984 1.00 . B B . 37 ASP CA 1 1
27 57545 2 1 37 ASP CB C -4.411 -2.728 -3.520 1.00 . B B . 37 ASP CB 1 1
27 57546 2 1 37 ASP CG C -5.509 -2.836 -2.478 1.00 . B B . 37 ASP CG 1 1
27 57547 2 1 37 ASP H H -3.240 -2.135 -5.690 1.00 . B B . 37 ASP H 1 1
27 57548 2 1 37 ASP HA H -5.110 -0.767 -4.040 1.00 . B B . 37 ASP HA 1 1
27 57549 2 1 37 ASP HB2 H -4.690 -3.320 -4.379 1.00 . B B . 37 ASP HB2 1 1
27 57550 2 1 37 ASP HB3 H -3.495 -3.120 -3.104 1.00 . B B . 37 ASP HB3 1 1
27 57551 2 1 37 ASP N N -3.575 -1.290 -5.316 1.00 . B B . 37 ASP N 1 1
27 57552 2 1 37 ASP O O -3.706 0.183 -2.129 1.00 . B B . 37 ASP O 1 1
27 57553 2 1 37 ASP OD1 O -6.694 -2.860 -2.869 1.00 . B B . 37 ASP OD1 1 1
27 57554 2 1 37 ASP OD2 O -5.228 -2.915 -1.267 1.00 . B B . 37 ASP OD2 1 1
27 57555 2 1 38 LEU C C -0.976 1.466 -2.728 1.00 . B B . 38 LEU C 1 1
27 57556 2 1 38 LEU CA C -0.927 -0.035 -2.468 1.00 . B B . 38 LEU CA 1 1
27 57557 2 1 38 LEU CB C 0.456 -0.614 -2.836 1.00 . B B . 38 LEU CB 1 1
27 57558 2 1 38 LEU CD1 C 1.679 0.294 -0.844 1.00 . B B . 38 LEU CD1 1 1
27 57559 2 1 38 LEU CD2 C 2.948 -0.632 -2.739 1.00 . B B . 38 LEU CD2 1 1
27 57560 2 1 38 LEU CG C 1.704 0.123 -2.334 1.00 . B B . 38 LEU CG 1 1
27 57561 2 1 38 LEU H H -1.674 -1.352 -3.930 1.00 . B B . 38 LEU H 1 1
27 57562 2 1 38 LEU HA H -1.111 -0.218 -1.419 1.00 . B B . 38 LEU HA 1 1
27 57563 2 1 38 LEU HB2 H 0.502 -1.624 -2.455 1.00 . B B . 38 LEU HB2 1 1
27 57564 2 1 38 LEU HB3 H 0.510 -0.667 -3.913 1.00 . B B . 38 LEU HB3 1 1
27 57565 2 1 38 LEU HD11 H 1.618 -0.674 -0.370 1.00 . B B . 38 LEU HD11 1 1
27 57566 2 1 38 LEU HD12 H 2.589 0.799 -0.554 1.00 . B B . 38 LEU HD12 1 1
27 57567 2 1 38 LEU HD13 H 0.830 0.903 -0.572 1.00 . B B . 38 LEU HD13 1 1
27 57568 2 1 38 LEU HD21 H 2.920 -1.628 -2.319 1.00 . B B . 38 LEU HD21 1 1
27 57569 2 1 38 LEU HD22 H 2.997 -0.700 -3.815 1.00 . B B . 38 LEU HD22 1 1
27 57570 2 1 38 LEU HD23 H 3.824 -0.120 -2.368 1.00 . B B . 38 LEU HD23 1 1
27 57571 2 1 38 LEU HG H 1.753 1.102 -2.788 1.00 . B B . 38 LEU HG 1 1
27 57572 2 1 38 LEU N N -1.957 -0.720 -3.230 1.00 . B B . 38 LEU N 1 1
27 57573 2 1 38 LEU O O -0.913 2.267 -1.794 1.00 . B B . 38 LEU O 1 1
27 57574 2 1 39 ASP C C -2.333 3.937 -3.723 1.00 . B B . 39 ASP C 1 1
27 57575 2 1 39 ASP CA C -1.167 3.235 -4.394 1.00 . B B . 39 ASP CA 1 1
27 57576 2 1 39 ASP CB C -1.274 3.354 -5.920 1.00 . B B . 39 ASP CB 1 1
27 57577 2 1 39 ASP CG C -1.140 4.778 -6.418 1.00 . B B . 39 ASP CG 1 1
27 57578 2 1 39 ASP H H -1.205 1.137 -4.677 1.00 . B B . 39 ASP H 1 1
27 57579 2 1 39 ASP HA H -0.249 3.702 -4.067 1.00 . B B . 39 ASP HA 1 1
27 57580 2 1 39 ASP HB2 H -0.480 2.769 -6.356 1.00 . B B . 39 ASP HB2 1 1
27 57581 2 1 39 ASP HB3 H -2.217 2.939 -6.252 1.00 . B B . 39 ASP HB3 1 1
27 57582 2 1 39 ASP N N -1.125 1.832 -3.988 1.00 . B B . 39 ASP N 1 1
27 57583 2 1 39 ASP O O -2.159 4.981 -3.096 1.00 . B B . 39 ASP O 1 1
27 57584 2 1 39 ASP OD1 O 0.003 5.312 -6.435 1.00 . B B . 39 ASP OD1 1 1
27 57585 2 1 39 ASP OD2 O -2.153 5.393 -6.806 1.00 . B B . 39 ASP OD2 1 1
27 57586 2 1 40 LYS C C -4.534 4.004 -1.661 1.00 . B B . 40 LYS C 1 1
27 57587 2 1 40 LYS CA C -4.720 3.825 -3.164 1.00 . B B . 40 LYS CA 1 1
27 57588 2 1 40 LYS CB C -5.908 2.896 -3.402 1.00 . B B . 40 LYS CB 1 1
27 57589 2 1 40 LYS CD C -7.584 1.852 -4.981 1.00 . B B . 40 LYS CD 1 1
27 57590 2 1 40 LYS CE C -8.776 2.286 -4.123 1.00 . B B . 40 LYS CE 1 1
27 57591 2 1 40 LYS CG C -6.399 2.818 -4.844 1.00 . B B . 40 LYS CG 1 1
27 57592 2 1 40 LYS H H -3.542 2.471 -4.310 1.00 . B B . 40 LYS H 1 1
27 57593 2 1 40 LYS HA H -4.938 4.785 -3.608 1.00 . B B . 40 LYS HA 1 1
27 57594 2 1 40 LYS HB2 H -5.628 1.901 -3.089 1.00 . B B . 40 LYS HB2 1 1
27 57595 2 1 40 LYS HB3 H -6.714 3.247 -2.776 1.00 . B B . 40 LYS HB3 1 1
27 57596 2 1 40 LYS HD2 H -7.894 1.819 -6.015 1.00 . B B . 40 LYS HD2 1 1
27 57597 2 1 40 LYS HD3 H -7.266 0.868 -4.669 1.00 . B B . 40 LYS HD3 1 1
27 57598 2 1 40 LYS HE2 H -8.463 2.335 -3.093 1.00 . B B . 40 LYS HE2 1 1
27 57599 2 1 40 LYS HE3 H -9.108 3.259 -4.449 1.00 . B B . 40 LYS HE3 1 1
27 57600 2 1 40 LYS HG2 H -6.709 3.803 -5.162 1.00 . B B . 40 LYS HG2 1 1
27 57601 2 1 40 LYS HG3 H -5.589 2.474 -5.469 1.00 . B B . 40 LYS HG3 1 1
27 57602 2 1 40 LYS HZ1 H -9.587 0.375 -3.970 1.00 . B B . 40 LYS HZ1 1 1
27 57603 2 1 40 LYS HZ2 H -10.650 1.584 -3.519 1.00 . B B . 40 LYS HZ2 1 1
27 57604 2 1 40 LYS HZ3 H -10.325 1.294 -5.153 1.00 . B B . 40 LYS HZ3 1 1
27 57605 2 1 40 LYS N N -3.505 3.309 -3.798 1.00 . B B . 40 LYS N 1 1
27 57606 2 1 40 LYS NZ N -9.905 1.339 -4.203 1.00 . B B . 40 LYS NZ 1 1
27 57607 2 1 40 LYS O O -4.948 5.016 -1.092 1.00 . B B . 40 LYS O 1 1
27 57608 2 1 41 LEU C C -2.784 4.230 0.782 1.00 . B B . 41 LEU C 1 1
27 57609 2 1 41 LEU CA C -3.647 3.042 0.407 1.00 . B B . 41 LEU CA 1 1
27 57610 2 1 41 LEU CB C -2.965 1.741 0.851 1.00 . B B . 41 LEU CB 1 1
27 57611 2 1 41 LEU CD1 C -3.692 1.852 3.262 1.00 . B B . 41 LEU CD1 1 1
27 57612 2 1 41 LEU CD2 C -1.805 0.364 2.589 1.00 . B B . 41 LEU CD2 1 1
27 57613 2 1 41 LEU CG C -2.519 1.673 2.316 1.00 . B B . 41 LEU CG 1 1
27 57614 2 1 41 LEU H H -3.570 2.262 -1.563 1.00 . B B . 41 LEU H 1 1
27 57615 2 1 41 LEU HA H -4.599 3.124 0.908 1.00 . B B . 41 LEU HA 1 1
27 57616 2 1 41 LEU HB2 H -3.646 0.924 0.673 1.00 . B B . 41 LEU HB2 1 1
27 57617 2 1 41 LEU HB3 H -2.093 1.595 0.231 1.00 . B B . 41 LEU HB3 1 1
27 57618 2 1 41 LEU HD11 H -4.421 1.075 3.086 1.00 . B B . 41 LEU HD11 1 1
27 57619 2 1 41 LEU HD12 H -3.338 1.785 4.280 1.00 . B B . 41 LEU HD12 1 1
27 57620 2 1 41 LEU HD13 H -4.142 2.820 3.102 1.00 . B B . 41 LEU HD13 1 1
27 57621 2 1 41 LEU HD21 H -2.471 -0.460 2.386 1.00 . B B . 41 LEU HD21 1 1
27 57622 2 1 41 LEU HD22 H -0.932 0.286 1.959 1.00 . B B . 41 LEU HD22 1 1
27 57623 2 1 41 LEU HD23 H -1.503 0.331 3.626 1.00 . B B . 41 LEU HD23 1 1
27 57624 2 1 41 LEU HG H -1.825 2.478 2.507 1.00 . B B . 41 LEU HG 1 1
27 57625 2 1 41 LEU N N -3.898 3.020 -1.033 1.00 . B B . 41 LEU N 1 1
27 57626 2 1 41 LEU O O -3.076 4.954 1.738 1.00 . B B . 41 LEU O 1 1
27 57627 2 1 42 ILE C C -1.528 6.851 0.048 1.00 . B B . 42 ILE C 1 1
27 57628 2 1 42 ILE CA C -0.842 5.521 0.257 1.00 . B B . 42 ILE CA 1 1
27 57629 2 1 42 ILE CB C 0.443 5.381 -0.591 1.00 . B B . 42 ILE CB 1 1
27 57630 2 1 42 ILE CD1 C 2.418 3.830 -0.893 1.00 . B B . 42 ILE CD1 1 1
27 57631 2 1 42 ILE CG1 C 1.161 4.120 -0.154 1.00 . B B . 42 ILE CG1 1 1
27 57632 2 1 42 ILE CG2 C 1.357 6.592 -0.431 1.00 . B B . 42 ILE CG2 1 1
27 57633 2 1 42 ILE H H -1.607 3.837 -0.749 1.00 . B B . 42 ILE H 1 1
27 57634 2 1 42 ILE HA H -0.570 5.462 1.301 1.00 . B B . 42 ILE HA 1 1
27 57635 2 1 42 ILE HB H 0.174 5.276 -1.632 1.00 . B B . 42 ILE HB 1 1
27 57636 2 1 42 ILE HD11 H 3.096 4.668 -0.820 1.00 . B B . 42 ILE HD11 1 1
27 57637 2 1 42 ILE HD12 H 2.878 2.941 -0.489 1.00 . B B . 42 ILE HD12 1 1
27 57638 2 1 42 ILE HD13 H 2.156 3.665 -1.925 1.00 . B B . 42 ILE HD13 1 1
27 57639 2 1 42 ILE HG12 H 1.422 4.232 0.886 1.00 . B B . 42 ILE HG12 1 1
27 57640 2 1 42 ILE HG13 H 0.495 3.275 -0.264 1.00 . B B . 42 ILE HG13 1 1
27 57641 2 1 42 ILE HG21 H 1.623 6.707 0.609 1.00 . B B . 42 ILE HG21 1 1
27 57642 2 1 42 ILE HG22 H 2.252 6.450 -1.018 1.00 . B B . 42 ILE HG22 1 1
27 57643 2 1 42 ILE HG23 H 0.844 7.478 -0.775 1.00 . B B . 42 ILE HG23 1 1
27 57644 2 1 42 ILE N N -1.753 4.440 0.015 1.00 . B B . 42 ILE N 1 1
27 57645 2 1 42 ILE O O -1.525 7.681 0.942 1.00 . B B . 42 ILE O 1 1
27 57646 2 1 43 ASN C C -3.931 8.600 -0.349 1.00 . B B . 43 ASN C 1 1
27 57647 2 1 43 ASN CA C -2.930 8.245 -1.433 1.00 . B B . 43 ASN CA 1 1
27 57648 2 1 43 ASN CB C -3.665 8.108 -2.774 1.00 . B B . 43 ASN CB 1 1
27 57649 2 1 43 ASN CG C -2.734 7.904 -3.944 1.00 . B B . 43 ASN CG 1 1
27 57650 2 1 43 ASN H H -2.155 6.270 -1.737 1.00 . B B . 43 ASN H 1 1
27 57651 2 1 43 ASN HA H -2.211 9.048 -1.511 1.00 . B B . 43 ASN HA 1 1
27 57652 2 1 43 ASN HB2 H -4.323 7.252 -2.721 1.00 . B B . 43 ASN HB2 1 1
27 57653 2 1 43 ASN HB3 H -4.254 8.992 -2.950 1.00 . B B . 43 ASN HB3 1 1
27 57654 2 1 43 ASN HD21 H -4.124 6.865 -4.883 1.00 . B B . 43 ASN HD21 1 1
27 57655 2 1 43 ASN HD22 H -2.625 6.989 -5.703 1.00 . B B . 43 ASN HD22 1 1
27 57656 2 1 43 ASN N N -2.187 7.010 -1.091 1.00 . B B . 43 ASN N 1 1
27 57657 2 1 43 ASN ND2 N -3.206 7.205 -4.940 1.00 . B B . 43 ASN ND2 1 1
27 57658 2 1 43 ASN O O -4.121 9.773 -0.029 1.00 . B B . 43 ASN O 1 1
27 57659 2 1 43 ASN OD1 O -1.594 8.382 -3.951 1.00 . B B . 43 ASN OD1 1 1
27 57660 2 1 44 LYS C C -4.806 8.426 2.502 1.00 . B B . 44 LYS C 1 1
27 57661 2 1 44 LYS CA C -5.483 7.721 1.325 1.00 . B B . 44 LYS CA 1 1
27 57662 2 1 44 LYS CB C -5.970 6.335 1.762 1.00 . B B . 44 LYS CB 1 1
27 57663 2 1 44 LYS CD C -7.264 4.918 3.385 1.00 . B B . 44 LYS CD 1 1
27 57664 2 1 44 LYS CE C -7.892 4.069 2.288 1.00 . B B . 44 LYS CE 1 1
27 57665 2 1 44 LYS CG C -6.969 6.332 2.911 1.00 . B B . 44 LYS CG 1 1
27 57666 2 1 44 LYS H H -4.362 6.676 -0.131 1.00 . B B . 44 LYS H 1 1
27 57667 2 1 44 LYS HA H -6.327 8.304 0.992 1.00 . B B . 44 LYS HA 1 1
27 57668 2 1 44 LYS HB2 H -6.436 5.862 0.910 1.00 . B B . 44 LYS HB2 1 1
27 57669 2 1 44 LYS HB3 H -5.113 5.748 2.055 1.00 . B B . 44 LYS HB3 1 1
27 57670 2 1 44 LYS HD2 H -6.339 4.454 3.695 1.00 . B B . 44 LYS HD2 1 1
27 57671 2 1 44 LYS HD3 H -7.939 4.970 4.227 1.00 . B B . 44 LYS HD3 1 1
27 57672 2 1 44 LYS HE2 H -7.208 4.000 1.455 1.00 . B B . 44 LYS HE2 1 1
27 57673 2 1 44 LYS HE3 H -8.060 3.082 2.689 1.00 . B B . 44 LYS HE3 1 1
27 57674 2 1 44 LYS HG2 H -6.588 6.914 3.735 1.00 . B B . 44 LYS HG2 1 1
27 57675 2 1 44 LYS HG3 H -7.896 6.758 2.556 1.00 . B B . 44 LYS HG3 1 1
27 57676 2 1 44 LYS HZ1 H -9.875 4.680 2.586 1.00 . B B . 44 LYS HZ1 1 1
27 57677 2 1 44 LYS HZ2 H -9.070 5.552 1.371 1.00 . B B . 44 LYS HZ2 1 1
27 57678 2 1 44 LYS HZ3 H -9.577 3.975 1.092 1.00 . B B . 44 LYS HZ3 1 1
27 57679 2 1 44 LYS N N -4.545 7.574 0.223 1.00 . B B . 44 LYS N 1 1
27 57680 2 1 44 LYS NZ N -9.186 4.617 1.810 1.00 . B B . 44 LYS NZ 1 1
27 57681 2 1 44 LYS O O -5.304 9.429 3.012 1.00 . B B . 44 LYS O 1 1
27 57682 2 1 45 PHE C C -2.267 9.811 3.666 1.00 . B B . 45 PHE C 1 1
27 57683 2 1 45 PHE CA C -2.926 8.487 4.015 1.00 . B B . 45 PHE CA 1 1
27 57684 2 1 45 PHE CB C -1.942 7.483 4.620 1.00 . B B . 45 PHE CB 1 1
27 57685 2 1 45 PHE CD1 C -3.188 5.317 4.914 1.00 . B B . 45 PHE CD1 1 1
27 57686 2 1 45 PHE CD2 C -2.743 6.647 6.832 1.00 . B B . 45 PHE CD2 1 1
27 57687 2 1 45 PHE CE1 C -3.839 4.392 5.707 1.00 . B B . 45 PHE CE1 1 1
27 57688 2 1 45 PHE CE2 C -3.395 5.729 7.627 1.00 . B B . 45 PHE CE2 1 1
27 57689 2 1 45 PHE CG C -2.631 6.453 5.469 1.00 . B B . 45 PHE CG 1 1
27 57690 2 1 45 PHE CZ C -3.944 4.600 7.063 1.00 . B B . 45 PHE CZ 1 1
27 57691 2 1 45 PHE H H -3.280 7.148 2.421 1.00 . B B . 45 PHE H 1 1
27 57692 2 1 45 PHE HA H -3.678 8.703 4.760 1.00 . B B . 45 PHE HA 1 1
27 57693 2 1 45 PHE HB2 H -1.420 6.973 3.824 1.00 . B B . 45 PHE HB2 1 1
27 57694 2 1 45 PHE HB3 H -1.231 8.005 5.242 1.00 . B B . 45 PHE HB3 1 1
27 57695 2 1 45 PHE HD1 H -3.106 5.153 3.850 1.00 . B B . 45 PHE HD1 1 1
27 57696 2 1 45 PHE HD2 H -2.312 7.532 7.275 1.00 . B B . 45 PHE HD2 1 1
27 57697 2 1 45 PHE HE1 H -4.271 3.508 5.264 1.00 . B B . 45 PHE HE1 1 1
27 57698 2 1 45 PHE HE2 H -3.473 5.899 8.691 1.00 . B B . 45 PHE HE2 1 1
27 57699 2 1 45 PHE HZ H -4.457 3.879 7.683 1.00 . B B . 45 PHE HZ 1 1
27 57700 2 1 45 PHE N N -3.655 7.921 2.901 1.00 . B B . 45 PHE N 1 1
27 57701 2 1 45 PHE O O -2.228 10.718 4.488 1.00 . B B . 45 PHE O 1 1
27 57702 2 1 46 MET C C -2.251 12.325 1.857 1.00 . B B . 46 MET C 1 1
27 57703 2 1 46 MET CA C -1.197 11.209 1.954 1.00 . B B . 46 MET CA 1 1
27 57704 2 1 46 MET CB C -0.569 11.050 0.569 1.00 . B B . 46 MET CB 1 1
27 57705 2 1 46 MET CE C 2.495 11.369 -0.315 1.00 . B B . 46 MET CE 1 1
27 57706 2 1 46 MET CG C 0.370 9.883 0.423 1.00 . B B . 46 MET CG 1 1
27 57707 2 1 46 MET H H -1.942 9.199 1.799 1.00 . B B . 46 MET H 1 1
27 57708 2 1 46 MET HA H -0.413 11.442 2.670 1.00 . B B . 46 MET HA 1 1
27 57709 2 1 46 MET HB2 H -1.369 10.913 -0.143 1.00 . B B . 46 MET HB2 1 1
27 57710 2 1 46 MET HB3 H -0.037 11.958 0.327 1.00 . B B . 46 MET HB3 1 1
27 57711 2 1 46 MET HE1 H 2.915 11.036 0.625 1.00 . B B . 46 MET HE1 1 1
27 57712 2 1 46 MET HE2 H 3.289 11.597 -1.009 1.00 . B B . 46 MET HE2 1 1
27 57713 2 1 46 MET HE3 H 1.895 12.249 -0.140 1.00 . B B . 46 MET HE3 1 1
27 57714 2 1 46 MET HG2 H 0.935 9.731 1.327 1.00 . B B . 46 MET HG2 1 1
27 57715 2 1 46 MET HG3 H -0.237 9.007 0.254 1.00 . B B . 46 MET HG3 1 1
27 57716 2 1 46 MET N N -1.834 9.959 2.416 1.00 . B B . 46 MET N 1 1
27 57717 2 1 46 MET O O -1.931 13.491 1.597 1.00 . B B . 46 MET O 1 1
27 57718 2 1 46 MET SD S 1.482 10.064 -0.966 1.00 . B B . 46 MET SD 1 1
27 57719 2 1 47 ASN C C -4.962 13.294 0.595 1.00 . B B . 47 ASN C 1 1
27 57720 2 1 47 ASN CA C -4.705 12.756 1.995 1.00 . B B . 47 ASN CA 1 1
27 57721 2 1 47 ASN CB C -4.648 13.875 3.059 1.00 . B B . 47 ASN CB 1 1
27 57722 2 1 47 ASN CG C -5.980 14.603 3.232 1.00 . B B . 47 ASN CG 1 1
27 57723 2 1 47 ASN H H -3.633 10.947 2.137 1.00 . B B . 47 ASN H 1 1
27 57724 2 1 47 ASN HA H -5.530 12.096 2.224 1.00 . B B . 47 ASN HA 1 1
27 57725 2 1 47 ASN HB2 H -4.368 13.446 4.009 1.00 . B B . 47 ASN HB2 1 1
27 57726 2 1 47 ASN HB3 H -3.901 14.598 2.761 1.00 . B B . 47 ASN HB3 1 1
27 57727 2 1 47 ASN HD21 H -5.029 16.232 3.778 1.00 . B B . 47 ASN HD21 1 1
27 57728 2 1 47 ASN HD22 H -6.746 16.356 3.755 1.00 . B B . 47 ASN HD22 1 1
27 57729 2 1 47 ASN N N -3.510 11.911 2.010 1.00 . B B . 47 ASN N 1 1
27 57730 2 1 47 ASN ND2 N -5.920 15.847 3.624 1.00 . B B . 47 ASN ND2 1 1
27 57731 2 1 47 ASN O O -5.224 14.478 0.373 1.00 . B B . 47 ASN O 1 1
27 57732 2 1 47 ASN OD1 O -7.065 14.027 3.025 1.00 . B B . 47 ASN OD1 1 1
27 57733 2 1 48 VAL C C -6.510 12.198 -2.008 1.00 . B B . 48 VAL C 1 1
27 57734 2 1 48 VAL CA C -5.156 12.714 -1.722 1.00 . B B . 48 VAL CA 1 1
27 57735 2 1 48 VAL CB C -4.166 12.063 -2.701 1.00 . B B . 48 VAL CB 1 1
27 57736 2 1 48 VAL CG1 C -4.466 12.472 -4.142 1.00 . B B . 48 VAL CG1 1 1
27 57737 2 1 48 VAL CG2 C -2.738 12.395 -2.333 1.00 . B B . 48 VAL CG2 1 1
27 57738 2 1 48 VAL H H -4.620 11.485 -0.121 1.00 . B B . 48 VAL H 1 1
27 57739 2 1 48 VAL HA H -5.175 13.780 -1.880 1.00 . B B . 48 VAL HA 1 1
27 57740 2 1 48 VAL HB H -4.317 11.000 -2.603 1.00 . B B . 48 VAL HB 1 1
27 57741 2 1 48 VAL HG11 H -4.393 13.546 -4.234 1.00 . B B . 48 VAL HG11 1 1
27 57742 2 1 48 VAL HG12 H -3.755 12.004 -4.807 1.00 . B B . 48 VAL HG12 1 1
27 57743 2 1 48 VAL HG13 H -5.464 12.157 -4.408 1.00 . B B . 48 VAL HG13 1 1
27 57744 2 1 48 VAL HG21 H -2.555 12.086 -1.316 1.00 . B B . 48 VAL HG21 1 1
27 57745 2 1 48 VAL HG22 H -2.056 11.897 -3.007 1.00 . B B . 48 VAL HG22 1 1
27 57746 2 1 48 VAL HG23 H -2.610 13.464 -2.414 1.00 . B B . 48 VAL HG23 1 1
27 57747 2 1 48 VAL N N -4.869 12.407 -0.352 1.00 . B B . 48 VAL N 1 1
27 57748 2 1 48 VAL O O -6.743 10.988 -2.011 1.00 . B B . 48 VAL O 1 1
27 57749 2 1 49 LYS C C -8.937 12.783 -3.973 1.00 . B B . 49 LYS C 1 1
27 57750 2 1 49 LYS CA C -8.746 12.751 -2.469 1.00 . B B . 49 LYS CA 1 1
27 57751 2 1 49 LYS CB C -9.681 13.747 -1.798 1.00 . B B . 49 LYS CB 1 1
27 57752 2 1 49 LYS CD C -10.342 15.019 0.302 1.00 . B B . 49 LYS CD 1 1
27 57753 2 1 49 LYS CE C -11.826 14.844 -0.007 1.00 . B B . 49 LYS CE 1 1
27 57754 2 1 49 LYS CG C -9.494 13.879 -0.281 1.00 . B B . 49 LYS CG 1 1
27 57755 2 1 49 LYS H H -7.137 14.032 -2.129 1.00 . B B . 49 LYS H 1 1
27 57756 2 1 49 LYS HA H -8.927 11.762 -2.081 1.00 . B B . 49 LYS HA 1 1
27 57757 2 1 49 LYS HB2 H -9.528 14.714 -2.251 1.00 . B B . 49 LYS HB2 1 1
27 57758 2 1 49 LYS HB3 H -10.691 13.424 -1.991 1.00 . B B . 49 LYS HB3 1 1
27 57759 2 1 49 LYS HD2 H -10.212 15.040 1.373 1.00 . B B . 49 LYS HD2 1 1
27 57760 2 1 49 LYS HD3 H -10.001 15.957 -0.113 1.00 . B B . 49 LYS HD3 1 1
27 57761 2 1 49 LYS HE2 H -11.950 14.794 -1.077 1.00 . B B . 49 LYS HE2 1 1
27 57762 2 1 49 LYS HE3 H -12.167 13.921 0.438 1.00 . B B . 49 LYS HE3 1 1
27 57763 2 1 49 LYS HG2 H -9.772 12.951 0.193 1.00 . B B . 49 LYS HG2 1 1
27 57764 2 1 49 LYS HG3 H -8.450 14.074 -0.084 1.00 . B B . 49 LYS HG3 1 1
27 57765 2 1 49 LYS HZ1 H -12.302 16.875 0.138 1.00 . B B . 49 LYS HZ1 1 1
27 57766 2 1 49 LYS HZ2 H -13.631 15.865 0.190 1.00 . B B . 49 LYS HZ2 1 1
27 57767 2 1 49 LYS HZ3 H -12.639 16.020 1.541 1.00 . B B . 49 LYS HZ3 1 1
27 57768 2 1 49 LYS N N -7.400 13.089 -2.184 1.00 . B B . 49 LYS N 1 1
27 57769 2 1 49 LYS NZ N -12.643 15.964 0.503 1.00 . B B . 49 LYS NZ 1 1
27 57770 2 1 49 LYS O O -9.013 13.863 -4.572 1.00 . B B . 49 LYS O 1 1
27 57771 2 1 50 ASP C C -10.282 10.793 -6.490 1.00 . B B . 50 ASP C 1 1
27 57772 2 1 50 ASP CA C -9.089 11.588 -6.037 1.00 . B B . 50 ASP CA 1 1
27 57773 2 1 50 ASP CB C -7.829 11.124 -6.784 1.00 . B B . 50 ASP CB 1 1
27 57774 2 1 50 ASP CG C -8.044 11.018 -8.307 1.00 . B B . 50 ASP CG 1 1
27 57775 2 1 50 ASP H H -8.778 10.805 -4.091 1.00 . B B . 50 ASP H 1 1
27 57776 2 1 50 ASP HA H -9.275 12.610 -6.335 1.00 . B B . 50 ASP HA 1 1
27 57777 2 1 50 ASP HB2 H -7.029 11.827 -6.603 1.00 . B B . 50 ASP HB2 1 1
27 57778 2 1 50 ASP HB3 H -7.537 10.153 -6.412 1.00 . B B . 50 ASP HB3 1 1
27 57779 2 1 50 ASP N N -8.920 11.633 -4.598 1.00 . B B . 50 ASP N 1 1
27 57780 2 1 50 ASP O O -10.400 9.578 -6.243 1.00 . B B . 50 ASP O 1 1
27 57781 2 1 50 ASP OD1 O -8.858 11.785 -8.879 1.00 . B B . 50 ASP OD1 1 1
27 57782 2 1 50 ASP OD2 O -7.351 10.213 -8.958 1.00 . B B . 50 ASP OD2 1 1
27 57783 2 1 51 LYS C C -12.497 11.961 -8.995 1.00 . B B . 51 LYS C 1 1
27 57784 2 1 51 LYS CA C -12.280 10.987 -7.836 1.00 . B B . 51 LYS CA 1 1
27 57785 2 1 51 LYS CB C -13.522 10.888 -6.954 1.00 . B B . 51 LYS CB 1 1
27 57786 2 1 51 LYS CD C -15.368 11.998 -5.728 1.00 . B B . 51 LYS CD 1 1
27 57787 2 1 51 LYS CE C -15.987 13.307 -5.307 1.00 . B B . 51 LYS CE 1 1
27 57788 2 1 51 LYS CG C -14.054 12.209 -6.437 1.00 . B B . 51 LYS CG 1 1
27 57789 2 1 51 LYS H H -11.095 12.482 -7.041 1.00 . B B . 51 LYS H 1 1
27 57790 2 1 51 LYS HA H -12.003 10.018 -8.226 1.00 . B B . 51 LYS HA 1 1
27 57791 2 1 51 LYS HB2 H -14.311 10.388 -7.495 1.00 . B B . 51 LYS HB2 1 1
27 57792 2 1 51 LYS HB3 H -13.235 10.293 -6.101 1.00 . B B . 51 LYS HB3 1 1
27 57793 2 1 51 LYS HD2 H -16.052 11.491 -6.394 1.00 . B B . 51 LYS HD2 1 1
27 57794 2 1 51 LYS HD3 H -15.200 11.387 -4.853 1.00 . B B . 51 LYS HD3 1 1
27 57795 2 1 51 LYS HE2 H -15.381 13.754 -4.533 1.00 . B B . 51 LYS HE2 1 1
27 57796 2 1 51 LYS HE3 H -16.034 13.968 -6.161 1.00 . B B . 51 LYS HE3 1 1
27 57797 2 1 51 LYS HG2 H -13.338 12.633 -5.749 1.00 . B B . 51 LYS HG2 1 1
27 57798 2 1 51 LYS HG3 H -14.203 12.879 -7.270 1.00 . B B . 51 LYS HG3 1 1
27 57799 2 1 51 LYS HZ1 H -17.341 12.453 -3.981 1.00 . B B . 51 LYS HZ1 1 1
27 57800 2 1 51 LYS HZ2 H -17.783 13.996 -4.489 1.00 . B B . 51 LYS HZ2 1 1
27 57801 2 1 51 LYS HZ3 H -17.940 12.680 -5.525 1.00 . B B . 51 LYS HZ3 1 1
27 57802 2 1 51 LYS N N -11.170 11.509 -7.099 1.00 . B B . 51 LYS N 1 1
27 57803 2 1 51 LYS NZ N -17.340 13.106 -4.790 1.00 . B B . 51 LYS NZ 1 1
27 57804 2 1 51 LYS O O -13.543 12.003 -9.649 1.00 . B B . 51 LYS O 1 1
27 57805 2 1 52 VAL C C -10.886 13.307 -11.551 1.00 . B B . 52 VAL C 1 1
27 57806 2 1 52 VAL CA C -11.495 13.772 -10.247 1.00 . B B . 52 VAL CA 1 1
27 57807 2 1 52 VAL CB C -10.816 15.089 -9.756 1.00 . B B . 52 VAL CB 1 1
27 57808 2 1 52 VAL CG1 C -11.565 15.667 -8.568 1.00 . B B . 52 VAL CG1 1 1
27 57809 2 1 52 VAL CG2 C -9.350 14.869 -9.392 1.00 . B B . 52 VAL CG2 1 1
27 57810 2 1 52 VAL H H -10.593 12.526 -8.818 1.00 . B B . 52 VAL H 1 1
27 57811 2 1 52 VAL HA H -12.540 13.978 -10.430 1.00 . B B . 52 VAL HA 1 1
27 57812 2 1 52 VAL HB H -10.868 15.808 -10.559 1.00 . B B . 52 VAL HB 1 1
27 57813 2 1 52 VAL HG11 H -11.586 14.943 -7.768 1.00 . B B . 52 VAL HG11 1 1
27 57814 2 1 52 VAL HG12 H -11.070 16.564 -8.228 1.00 . B B . 52 VAL HG12 1 1
27 57815 2 1 52 VAL HG13 H -12.576 15.908 -8.864 1.00 . B B . 52 VAL HG13 1 1
27 57816 2 1 52 VAL HG21 H -9.283 14.136 -8.601 1.00 . B B . 52 VAL HG21 1 1
27 57817 2 1 52 VAL HG22 H -8.810 14.515 -10.257 1.00 . B B . 52 VAL HG22 1 1
27 57818 2 1 52 VAL HG23 H -8.919 15.799 -9.052 1.00 . B B . 52 VAL HG23 1 1
27 57819 2 1 52 VAL N N -11.452 12.725 -9.260 1.00 . B B . 52 VAL N 1 1
27 57820 2 1 52 VAL O O -11.159 13.876 -12.606 1.00 . B B . 52 VAL O 1 1
27 57821 2 1 53 HIS C C -10.373 10.575 -13.196 1.00 . B B . 53 HIS C 1 1
27 57822 2 1 53 HIS CA C -9.492 11.702 -12.698 1.00 . B B . 53 HIS CA 1 1
27 57823 2 1 53 HIS CB C -8.070 11.173 -12.484 1.00 . B B . 53 HIS CB 1 1
27 57824 2 1 53 HIS CD2 C -6.438 13.166 -12.747 1.00 . B B . 53 HIS CD2 1 1
27 57825 2 1 53 HIS CE1 C -5.634 13.202 -10.731 1.00 . B B . 53 HIS CE1 1 1
27 57826 2 1 53 HIS CG C -7.059 12.186 -12.051 1.00 . B B . 53 HIS CG 1 1
27 57827 2 1 53 HIS H H -9.782 11.937 -10.603 1.00 . B B . 53 HIS H 1 1
27 57828 2 1 53 HIS HA H -9.478 12.474 -13.449 1.00 . B B . 53 HIS HA 1 1
27 57829 2 1 53 HIS HB2 H -8.103 10.410 -11.723 1.00 . B B . 53 HIS HB2 1 1
27 57830 2 1 53 HIS HB3 H -7.729 10.729 -13.408 1.00 . B B . 53 HIS HB3 1 1
27 57831 2 1 53 HIS HD1 H -6.822 11.643 -10.046 1.00 . B B . 53 HIS HD1 1 1
27 57832 2 1 53 HIS HD2 H -6.609 13.415 -13.785 1.00 . B B . 53 HIS HD2 1 1
27 57833 2 1 53 HIS HE1 H -5.063 13.458 -9.852 1.00 . B B . 53 HIS HE1 1 1
27 57834 2 1 53 HIS N N -10.058 12.280 -11.485 1.00 . B B . 53 HIS N 1 1
27 57835 2 1 53 HIS ND1 N -6.537 12.232 -10.786 1.00 . B B . 53 HIS ND1 1 1
27 57836 2 1 53 HIS NE2 N -5.530 13.814 -11.907 1.00 . B B . 53 HIS NE2 1 1
27 57837 2 1 53 HIS O O -10.314 10.194 -14.375 1.00 . B B . 53 HIS O 1 1
27 57838 2 1 54 LYS C C -13.275 8.902 -11.671 1.00 . B B . 54 LYS C 1 1
27 57839 2 1 54 LYS CA C -12.072 8.942 -12.610 1.00 . B B . 54 LYS CA 1 1
27 57840 2 1 54 LYS CB C -11.298 7.609 -12.533 1.00 . B B . 54 LYS CB 1 1
27 57841 2 1 54 LYS CD C -11.356 5.077 -12.786 1.00 . B B . 54 LYS CD 1 1
27 57842 2 1 54 LYS CE C -10.429 4.989 -14.001 1.00 . B B . 54 LYS CE 1 1
27 57843 2 1 54 LYS CG C -12.167 6.370 -12.762 1.00 . B B . 54 LYS CG 1 1
27 57844 2 1 54 LYS H H -11.218 10.474 -11.420 1.00 . B B . 54 LYS H 1 1
27 57845 2 1 54 LYS HA H -12.426 9.070 -13.621 1.00 . B B . 54 LYS HA 1 1
27 57846 2 1 54 LYS HB2 H -10.512 7.624 -13.274 1.00 . B B . 54 LYS HB2 1 1
27 57847 2 1 54 LYS HB3 H -10.849 7.532 -11.554 1.00 . B B . 54 LYS HB3 1 1
27 57848 2 1 54 LYS HD2 H -10.755 5.024 -11.891 1.00 . B B . 54 LYS HD2 1 1
27 57849 2 1 54 LYS HD3 H -12.041 4.243 -12.805 1.00 . B B . 54 LYS HD3 1 1
27 57850 2 1 54 LYS HE2 H -9.728 5.810 -13.978 1.00 . B B . 54 LYS HE2 1 1
27 57851 2 1 54 LYS HE3 H -9.881 4.061 -13.943 1.00 . B B . 54 LYS HE3 1 1
27 57852 2 1 54 LYS HG2 H -12.888 6.304 -11.962 1.00 . B B . 54 LYS HG2 1 1
27 57853 2 1 54 LYS HG3 H -12.688 6.479 -13.699 1.00 . B B . 54 LYS HG3 1 1
27 57854 2 1 54 LYS HZ1 H -11.928 4.315 -15.306 1.00 . B B . 54 LYS HZ1 1 1
27 57855 2 1 54 LYS HZ2 H -11.594 5.959 -15.479 1.00 . B B . 54 LYS HZ2 1 1
27 57856 2 1 54 LYS HZ3 H -10.537 4.799 -16.077 1.00 . B B . 54 LYS HZ3 1 1
27 57857 2 1 54 LYS N N -11.197 10.060 -12.307 1.00 . B B . 54 LYS N 1 1
27 57858 2 1 54 LYS NZ N -11.173 5.028 -15.287 1.00 . B B . 54 LYS NZ 1 1
27 57859 2 1 54 LYS O O -13.107 8.846 -10.451 1.00 . B B . 54 LYS O 1 1
27 57860 2 1 55 LEU C C -16.061 9.849 -10.549 1.00 . B B . 55 LEU C 1 1
27 57861 2 1 55 LEU CA C -15.769 8.805 -11.625 1.00 . B B . 55 LEU CA 1 1
27 57862 2 1 55 LEU CB C -15.975 7.404 -11.121 1.00 . B B . 55 LEU CB 1 1
27 57863 2 1 55 LEU CD1 C -16.238 4.963 -11.505 1.00 . B B . 55 LEU CD1 1 1
27 57864 2 1 55 LEU CD2 C -17.367 6.556 -13.036 1.00 . B B . 55 LEU CD2 1 1
27 57865 2 1 55 LEU CG C -16.133 6.310 -12.177 1.00 . B B . 55 LEU CG 1 1
27 57866 2 1 55 LEU H H -14.502 9.000 -13.251 1.00 . B B . 55 LEU H 1 1
27 57867 2 1 55 LEU HA H -16.498 8.973 -12.404 1.00 . B B . 55 LEU HA 1 1
27 57868 2 1 55 LEU HB2 H -15.061 7.192 -10.588 1.00 . B B . 55 LEU HB2 1 1
27 57869 2 1 55 LEU HB3 H -16.821 7.393 -10.453 1.00 . B B . 55 LEU HB3 1 1
27 57870 2 1 55 LEU HD11 H -17.089 4.982 -10.840 1.00 . B B . 55 LEU HD11 1 1
27 57871 2 1 55 LEU HD12 H -16.370 4.197 -12.253 1.00 . B B . 55 LEU HD12 1 1
27 57872 2 1 55 LEU HD13 H -15.340 4.776 -10.936 1.00 . B B . 55 LEU HD13 1 1
27 57873 2 1 55 LEU HD21 H -18.242 6.580 -12.404 1.00 . B B . 55 LEU HD21 1 1
27 57874 2 1 55 LEU HD22 H -17.269 7.494 -13.562 1.00 . B B . 55 LEU HD22 1 1
27 57875 2 1 55 LEU HD23 H -17.466 5.757 -13.755 1.00 . B B . 55 LEU HD23 1 1
27 57876 2 1 55 LEU HG H -15.265 6.300 -12.820 1.00 . B B . 55 LEU HG 1 1
27 57877 2 1 55 LEU N N -14.470 8.922 -12.278 1.00 . B B . 55 LEU N 1 1
27 57878 2 1 55 LEU O O -15.596 9.751 -9.409 1.00 . B B . 55 LEU O 1 1
27 57879 2 1 56 GLU C C -18.079 11.393 -8.891 1.00 . B B . 56 GLU C 1 1
27 57880 2 1 56 GLU CA C -17.283 11.932 -10.057 1.00 . B B . 56 GLU CA 1 1
27 57881 2 1 56 GLU CB C -18.146 12.993 -10.782 1.00 . B B . 56 GLU CB 1 1
27 57882 2 1 56 GLU CD C -17.444 12.768 -13.197 1.00 . B B . 56 GLU CD 1 1
27 57883 2 1 56 GLU CG C -17.514 13.667 -11.995 1.00 . B B . 56 GLU CG 1 1
27 57884 2 1 56 GLU H H -17.176 10.803 -11.869 1.00 . B B . 56 GLU H 1 1
27 57885 2 1 56 GLU HA H -16.388 12.405 -9.680 1.00 . B B . 56 GLU HA 1 1
27 57886 2 1 56 GLU HB2 H -19.056 12.516 -11.116 1.00 . B B . 56 GLU HB2 1 1
27 57887 2 1 56 GLU HB3 H -18.411 13.759 -10.068 1.00 . B B . 56 GLU HB3 1 1
27 57888 2 1 56 GLU HG2 H -18.098 14.537 -12.256 1.00 . B B . 56 GLU HG2 1 1
27 57889 2 1 56 GLU HG3 H -16.513 13.977 -11.736 1.00 . B B . 56 GLU HG3 1 1
27 57890 2 1 56 GLU N N -16.872 10.832 -10.937 1.00 . B B . 56 GLU N 1 1
27 57891 2 1 56 GLU O O -17.787 11.687 -7.733 1.00 . B B . 56 GLU O 1 1
27 57892 2 1 56 GLU OE1 O -18.433 12.678 -13.935 1.00 . B B . 56 GLU OE1 1 1
27 57893 2 1 56 GLU OE2 O -16.398 12.135 -13.425 1.00 . B B . 56 GLU OE2 1 1
27 57894 2 1 57 HIS C C -19.385 8.635 -7.817 1.00 . B B . 57 HIS C 1 1
27 57895 2 1 57 HIS CA C -19.869 10.018 -8.140 1.00 . B B . 57 HIS CA 1 1
27 57896 2 1 57 HIS CB C -21.405 10.091 -8.345 1.00 . B B . 57 HIS CB 1 1
27 57897 2 1 57 HIS CD2 C -21.955 9.992 -10.884 1.00 . B B . 57 HIS CD2 1 1
27 57898 2 1 57 HIS CE1 C -23.102 8.155 -10.924 1.00 . B B . 57 HIS CE1 1 1
27 57899 2 1 57 HIS CG C -21.965 9.506 -9.621 1.00 . B B . 57 HIS CG 1 1
27 57900 2 1 57 HIS H H -19.291 10.400 -10.124 1.00 . B B . 57 HIS H 1 1
27 57901 2 1 57 HIS HA H -19.617 10.613 -7.274 1.00 . B B . 57 HIS HA 1 1
27 57902 2 1 57 HIS HB2 H -21.841 9.516 -7.542 1.00 . B B . 57 HIS HB2 1 1
27 57903 2 1 57 HIS HB3 H -21.729 11.118 -8.263 1.00 . B B . 57 HIS HB3 1 1
27 57904 2 1 57 HIS HD1 H -22.888 7.729 -8.925 1.00 . B B . 57 HIS HD1 1 1
27 57905 2 1 57 HIS HD2 H -21.469 10.900 -11.211 1.00 . B B . 57 HIS HD2 1 1
27 57906 2 1 57 HIS HE1 H -23.702 7.322 -11.259 1.00 . B B . 57 HIS HE1 1 1
27 57907 2 1 57 HIS N N -19.089 10.606 -9.188 1.00 . B B . 57 HIS N 1 1
27 57908 2 1 57 HIS ND1 N -22.697 8.338 -9.672 1.00 . B B . 57 HIS ND1 1 1
27 57909 2 1 57 HIS NE2 N -22.680 9.133 -11.709 1.00 . B B . 57 HIS NE2 1 1
27 57910 2 1 57 HIS O O -19.928 7.627 -8.274 1.00 . B B . 57 HIS O 1 1
27 57911 2 1 58 HIS C C -17.039 7.626 -5.359 1.00 . B B . 58 HIS C 1 1
27 57912 2 1 58 HIS CA C -17.735 7.378 -6.668 1.00 . B B . 58 HIS CA 1 1
27 57913 2 1 58 HIS CB C -16.771 6.780 -7.718 1.00 . B B . 58 HIS CB 1 1
27 57914 2 1 58 HIS CD2 C -15.121 5.108 -6.589 1.00 . B B . 58 HIS CD2 1 1
27 57915 2 1 58 HIS CE1 C -15.940 3.245 -7.330 1.00 . B B . 58 HIS CE1 1 1
27 57916 2 1 58 HIS CG C -16.189 5.429 -7.362 1.00 . B B . 58 HIS CG 1 1
27 57917 2 1 58 HIS H H -17.862 9.444 -6.879 1.00 . B B . 58 HIS H 1 1
27 57918 2 1 58 HIS HA H -18.564 6.703 -6.521 1.00 . B B . 58 HIS HA 1 1
27 57919 2 1 58 HIS HB2 H -17.318 6.651 -8.640 1.00 . B B . 58 HIS HB2 1 1
27 57920 2 1 58 HIS HB3 H -15.957 7.469 -7.882 1.00 . B B . 58 HIS HB3 1 1
27 57921 2 1 58 HIS HD1 H -17.461 4.107 -8.415 1.00 . B B . 58 HIS HD1 1 1
27 57922 2 1 58 HIS HD2 H -14.485 5.805 -6.067 1.00 . B B . 58 HIS HD2 1 1
27 57923 2 1 58 HIS HE1 H -16.105 2.197 -7.527 1.00 . B B . 58 HIS HE1 1 1
27 57924 2 1 58 HIS N N -18.306 8.599 -7.112 1.00 . B B . 58 HIS N 1 1
27 57925 2 1 58 HIS ND1 N -16.688 4.232 -7.821 1.00 . B B . 58 HIS ND1 1 1
27 57926 2 1 58 HIS NE2 N -14.968 3.722 -6.571 1.00 . B B . 58 HIS NE2 1 1
27 57927 2 1 58 HIS O O -15.943 8.187 -5.316 1.00 . B B . 58 HIS O 1 1
27 57928 2 1 59 HIS C C -17.883 6.397 -2.122 1.00 . B B . 59 HIS C 1 1
27 57929 2 1 59 HIS CA C -17.173 7.403 -2.976 1.00 . B B . 59 HIS CA 1 1
27 57930 2 1 59 HIS CB C -17.356 8.837 -2.414 1.00 . B B . 59 HIS CB 1 1
27 57931 2 1 59 HIS CD2 C -17.323 8.858 0.182 1.00 . B B . 59 HIS CD2 1 1
27 57932 2 1 59 HIS CE1 C -15.318 9.603 0.512 1.00 . B B . 59 HIS CE1 1 1
27 57933 2 1 59 HIS CG C -16.771 9.051 -1.041 1.00 . B B . 59 HIS CG 1 1
27 57934 2 1 59 HIS H H -18.616 6.931 -4.438 1.00 . B B . 59 HIS H 1 1
27 57935 2 1 59 HIS HA H -16.124 7.154 -3.010 1.00 . B B . 59 HIS HA 1 1
27 57936 2 1 59 HIS HB2 H -16.884 9.542 -3.083 1.00 . B B . 59 HIS HB2 1 1
27 57937 2 1 59 HIS HB3 H -18.411 9.062 -2.360 1.00 . B B . 59 HIS HB3 1 1
27 57938 2 1 59 HIS HD1 H -14.831 9.762 -1.488 1.00 . B B . 59 HIS HD1 1 1
27 57939 2 1 59 HIS HD2 H -18.320 8.491 0.372 1.00 . B B . 59 HIS HD2 1 1
27 57940 2 1 59 HIS HE1 H -14.411 9.946 0.986 1.00 . B B . 59 HIS HE1 1 1
27 57941 2 1 59 HIS N N -17.708 7.286 -4.312 1.00 . B B . 59 HIS N 1 1
27 57942 2 1 59 HIS ND1 N -15.498 9.525 -0.809 1.00 . B B . 59 HIS ND1 1 1
27 57943 2 1 59 HIS NE2 N -16.399 9.207 1.161 1.00 . B B . 59 HIS NE2 1 1
27 57944 2 1 59 HIS O O -17.256 5.652 -1.384 1.00 . B B . 59 HIS O 1 1
27 57945 2 1 60 HIS C C -21.490 5.796 -2.039 1.00 . B B . 60 HIS C 1 1
27 57946 2 1 60 HIS CA C -20.085 5.468 -1.574 1.00 . B B . 60 HIS CA 1 1
27 57947 2 1 60 HIS CB C -19.992 5.607 -0.029 1.00 . B B . 60 HIS CB 1 1
27 57948 2 1 60 HIS CD2 C -22.126 4.673 1.125 1.00 . B B . 60 HIS CD2 1 1
27 57949 2 1 60 HIS CE1 C -21.353 2.775 1.820 1.00 . B B . 60 HIS CE1 1 1
27 57950 2 1 60 HIS CG C -20.827 4.609 0.735 1.00 . B B . 60 HIS CG 1 1
27 57951 2 1 60 HIS H H -19.629 7.048 -2.835 1.00 . B B . 60 HIS H 1 1
27 57952 2 1 60 HIS HA H -19.831 4.463 -1.875 1.00 . B B . 60 HIS HA 1 1
27 57953 2 1 60 HIS HB2 H -18.963 5.473 0.274 1.00 . B B . 60 HIS HB2 1 1
27 57954 2 1 60 HIS HB3 H -20.313 6.600 0.253 1.00 . B B . 60 HIS HB3 1 1
27 57955 2 1 60 HIS HD1 H -19.457 3.025 1.057 1.00 . B B . 60 HIS HD1 1 1
27 57956 2 1 60 HIS HD2 H -22.803 5.490 0.932 1.00 . B B . 60 HIS HD2 1 1
27 57957 2 1 60 HIS HE1 H -21.271 1.803 2.283 1.00 . B B . 60 HIS HE1 1 1
27 57958 2 1 60 HIS N N -19.194 6.388 -2.250 1.00 . B B . 60 HIS N 1 1
27 57959 2 1 60 HIS ND1 N -20.359 3.397 1.186 1.00 . B B . 60 HIS ND1 1 1
27 57960 2 1 60 HIS NE2 N -22.456 3.511 1.813 1.00 . B B . 60 HIS NE2 1 1
27 57961 2 1 60 HIS O O -21.831 6.970 -2.183 1.00 . B B . 60 HIS O 1 1
27 57962 2 1 61 HIS C C -24.582 4.186 -1.941 1.00 . B B . 61 HIS C 1 1
27 57963 2 1 61 HIS CA C -23.636 5.039 -2.730 1.00 . B B . 61 HIS CA 1 1
27 57964 2 1 61 HIS CB C -23.831 4.765 -4.249 1.00 . B B . 61 HIS CB 1 1
27 57965 2 1 61 HIS CD2 C -22.544 2.743 -5.267 1.00 . B B . 61 HIS CD2 1 1
27 57966 2 1 61 HIS CE1 C -24.094 1.225 -5.145 1.00 . B B . 61 HIS CE1 1 1
27 57967 2 1 61 HIS CG C -23.625 3.330 -4.700 1.00 . B B . 61 HIS CG 1 1
27 57968 2 1 61 HIS H H -21.992 3.875 -2.166 1.00 . B B . 61 HIS H 1 1
27 57969 2 1 61 HIS HA H -23.861 6.076 -2.536 1.00 . B B . 61 HIS HA 1 1
27 57970 2 1 61 HIS HB2 H -24.842 5.032 -4.517 1.00 . B B . 61 HIS HB2 1 1
27 57971 2 1 61 HIS HB3 H -23.149 5.388 -4.807 1.00 . B B . 61 HIS HB3 1 1
27 57972 2 1 61 HIS HD1 H -25.503 2.403 -4.234 1.00 . B B . 61 HIS HD1 1 1
27 57973 2 1 61 HIS HD2 H -21.599 3.222 -5.472 1.00 . B B . 61 HIS HD2 1 1
27 57974 2 1 61 HIS HE1 H -24.633 0.294 -5.230 1.00 . B B . 61 HIS HE1 1 1
27 57975 2 1 61 HIS N N -22.285 4.801 -2.294 1.00 . B B . 61 HIS N 1 1
27 57976 2 1 61 HIS ND1 N -24.599 2.340 -4.628 1.00 . B B . 61 HIS ND1 1 1
27 57977 2 1 61 HIS NE2 N -22.841 1.410 -5.551 1.00 . B B . 61 HIS NE2 1 1
27 57978 2 1 61 HIS O O -24.166 3.240 -1.265 1.00 . B B . 61 HIS O 1 1
27 57979 2 1 62 HIS C C -27.514 2.948 -2.575 1.00 . B B . 62 HIS C 1 1
27 57980 2 1 62 HIS CA C -26.861 3.739 -1.448 1.00 . B B . 62 HIS CA 1 1
27 57981 2 1 62 HIS CB C -27.872 4.611 -0.642 1.00 . B B . 62 HIS CB 1 1
27 57982 2 1 62 HIS CD2 C -28.219 7.176 -0.902 1.00 . B B . 62 HIS CD2 1 1
27 57983 2 1 62 HIS CE1 C -29.178 7.206 -2.841 1.00 . B B . 62 HIS CE1 1 1
27 57984 2 1 62 HIS CG C -28.325 5.892 -1.313 1.00 . B B . 62 HIS CG 1 1
27 57985 2 1 62 HIS H H -26.067 5.343 -2.497 1.00 . B B . 62 HIS H 1 1
27 57986 2 1 62 HIS HA H -26.385 3.029 -0.786 1.00 . B B . 62 HIS HA 1 1
27 57987 2 1 62 HIS HB2 H -28.756 4.023 -0.447 1.00 . B B . 62 HIS HB2 1 1
27 57988 2 1 62 HIS HB3 H -27.418 4.875 0.302 1.00 . B B . 62 HIS HB3 1 1
27 57989 2 1 62 HIS HD1 H -29.116 5.134 -3.076 1.00 . B B . 62 HIS HD1 1 1
27 57990 2 1 62 HIS HD2 H -27.785 7.513 0.028 1.00 . B B . 62 HIS HD2 1 1
27 57991 2 1 62 HIS HE1 H -29.652 7.535 -3.752 1.00 . B B . 62 HIS HE1 1 1
27 57992 2 1 62 HIS N N -25.821 4.525 -2.017 1.00 . B B . 62 HIS N 1 1
27 57993 2 1 62 HIS ND1 N -28.933 5.940 -2.537 1.00 . B B . 62 HIS ND1 1 1
27 57994 2 1 62 HIS NE2 N -28.763 8.011 -1.877 1.00 . B B . 62 HIS NE2 1 1
27 57995 2 1 62 HIS O O -26.960 1.913 -2.964 1.00 . B B . 62 HIS O 1 1
27 57996 2 1 62 HIS OXT O -28.526 3.390 -3.138 1.00 . B B . 62 HIS OXT 1 1
28 57997 1 1 1 MET C C 18.038 -16.516 -1.896 1.00 . A A . 1 MET C 1 1
28 57998 1 1 1 MET CA C 19.220 -15.890 -2.577 1.00 . A A . 1 MET CA 1 1
28 57999 1 1 1 MET CB C 18.953 -14.429 -2.973 1.00 . A A . 1 MET CB 1 1
28 58000 1 1 1 MET CE C 19.332 -12.312 -5.338 1.00 . A A . 1 MET CE 1 1
28 58001 1 1 1 MET CG C 17.838 -14.221 -3.992 1.00 . A A . 1 MET CG 1 1
28 58002 1 1 1 MET H1 H 18.797 -16.841 -4.365 1.00 . A A . 1 MET H1 1 1
28 58003 1 1 1 MET H2 H 20.399 -16.249 -4.224 1.00 . A A . 1 MET H2 1 1
28 58004 1 1 1 MET H3 H 19.912 -17.622 -3.389 1.00 . A A . 1 MET H3 1 1
28 58005 1 1 1 MET HA H 20.052 -15.928 -1.891 1.00 . A A . 1 MET HA 1 1
28 58006 1 1 1 MET HB2 H 18.694 -13.877 -2.081 1.00 . A A . 1 MET HB2 1 1
28 58007 1 1 1 MET HB3 H 19.868 -14.024 -3.377 1.00 . A A . 1 MET HB3 1 1
28 58008 1 1 1 MET HE1 H 19.439 -13.057 -6.113 1.00 . A A . 1 MET HE1 1 1
28 58009 1 1 1 MET HE2 H 19.399 -11.327 -5.776 1.00 . A A . 1 MET HE2 1 1
28 58010 1 1 1 MET HE3 H 20.121 -12.435 -4.611 1.00 . A A . 1 MET HE3 1 1
28 58011 1 1 1 MET HG2 H 18.026 -14.853 -4.848 1.00 . A A . 1 MET HG2 1 1
28 58012 1 1 1 MET HG3 H 16.897 -14.503 -3.540 1.00 . A A . 1 MET HG3 1 1
28 58013 1 1 1 MET N N 19.600 -16.688 -3.724 1.00 . A A . 1 MET N 1 1
28 58014 1 1 1 MET O O 17.175 -17.092 -2.552 1.00 . A A . 1 MET O 1 1
28 58015 1 1 1 MET SD S 17.727 -12.506 -4.547 1.00 . A A . 1 MET SD 1 1
28 58016 1 1 2 GLU C C 15.868 -16.070 0.493 1.00 . A A . 2 GLU C 1 1
28 58017 1 1 2 GLU CA C 16.966 -17.057 0.178 1.00 . A A . 2 GLU CA 1 1
28 58018 1 1 2 GLU CB C 17.537 -17.706 1.433 1.00 . A A . 2 GLU CB 1 1
28 58019 1 1 2 GLU CD C 19.040 -17.566 3.392 1.00 . A A . 2 GLU CD 1 1
28 58020 1 1 2 GLU CG C 18.328 -16.789 2.333 1.00 . A A . 2 GLU CG 1 1
28 58021 1 1 2 GLU H H 18.729 -15.948 -0.133 1.00 . A A . 2 GLU H 1 1
28 58022 1 1 2 GLU HA H 16.528 -17.833 -0.433 1.00 . A A . 2 GLU HA 1 1
28 58023 1 1 2 GLU HB2 H 16.722 -18.093 2.023 1.00 . A A . 2 GLU HB2 1 1
28 58024 1 1 2 GLU HB3 H 18.181 -18.523 1.141 1.00 . A A . 2 GLU HB3 1 1
28 58025 1 1 2 GLU HG2 H 19.055 -16.252 1.743 1.00 . A A . 2 GLU HG2 1 1
28 58026 1 1 2 GLU HG3 H 17.651 -16.092 2.806 1.00 . A A . 2 GLU HG3 1 1
28 58027 1 1 2 GLU N N 18.017 -16.445 -0.593 1.00 . A A . 2 GLU N 1 1
28 58028 1 1 2 GLU O O 16.110 -14.854 0.571 1.00 . A A . 2 GLU O 1 1
28 58029 1 1 2 GLU OE1 O 20.167 -18.015 3.146 1.00 . A A . 2 GLU OE1 1 1
28 58030 1 1 2 GLU OE2 O 18.478 -17.780 4.476 1.00 . A A . 2 GLU OE2 1 1
28 58031 1 1 3 MET C C 13.578 -15.020 2.244 1.00 . A A . 3 MET C 1 1
28 58032 1 1 3 MET CA C 13.490 -15.769 0.938 1.00 . A A . 3 MET CA 1 1
28 58033 1 1 3 MET CB C 12.194 -16.588 0.876 1.00 . A A . 3 MET CB 1 1
28 58034 1 1 3 MET CE C 10.642 -19.399 0.616 1.00 . A A . 3 MET CE 1 1
28 58035 1 1 3 MET CG C 11.888 -17.170 -0.500 1.00 . A A . 3 MET CG 1 1
28 58036 1 1 3 MET H H 14.580 -17.572 0.747 1.00 . A A . 3 MET H 1 1
28 58037 1 1 3 MET HA H 13.475 -15.048 0.135 1.00 . A A . 3 MET HA 1 1
28 58038 1 1 3 MET HB2 H 12.273 -17.405 1.578 1.00 . A A . 3 MET HB2 1 1
28 58039 1 1 3 MET HB3 H 11.369 -15.956 1.169 1.00 . A A . 3 MET HB3 1 1
28 58040 1 1 3 MET HE1 H 11.512 -19.959 0.306 1.00 . A A . 3 MET HE1 1 1
28 58041 1 1 3 MET HE2 H 10.816 -18.977 1.594 1.00 . A A . 3 MET HE2 1 1
28 58042 1 1 3 MET HE3 H 9.785 -20.055 0.663 1.00 . A A . 3 MET HE3 1 1
28 58043 1 1 3 MET HG2 H 11.834 -16.363 -1.216 1.00 . A A . 3 MET HG2 1 1
28 58044 1 1 3 MET HG3 H 12.686 -17.843 -0.778 1.00 . A A . 3 MET HG3 1 1
28 58045 1 1 3 MET N N 14.672 -16.593 0.710 1.00 . A A . 3 MET N 1 1
28 58046 1 1 3 MET O O 12.962 -13.979 2.399 1.00 . A A . 3 MET O 1 1
28 58047 1 1 3 MET SD S 10.320 -18.077 -0.557 1.00 . A A . 3 MET SD 1 1
28 58048 1 1 4 GLY C C 15.170 -13.511 4.302 1.00 . A A . 4 GLY C 1 1
28 58049 1 1 4 GLY CA C 14.563 -14.896 4.452 1.00 . A A . 4 GLY CA 1 1
28 58050 1 1 4 GLY H H 14.793 -16.409 2.981 1.00 . A A . 4 GLY H 1 1
28 58051 1 1 4 GLY HA2 H 15.227 -15.502 5.050 1.00 . A A . 4 GLY HA2 1 1
28 58052 1 1 4 GLY HA3 H 13.612 -14.813 4.957 1.00 . A A . 4 GLY HA3 1 1
28 58053 1 1 4 GLY N N 14.365 -15.547 3.168 1.00 . A A . 4 GLY N 1 1
28 58054 1 1 4 GLY O O 14.679 -12.533 4.884 1.00 . A A . 4 GLY O 1 1
28 58055 1 1 5 GLN C C 16.050 -11.282 2.298 1.00 . A A . 5 GLN C 1 1
28 58056 1 1 5 GLN CA C 16.855 -12.127 3.266 1.00 . A A . 5 GLN CA 1 1
28 58057 1 1 5 GLN CB C 18.286 -12.298 2.768 1.00 . A A . 5 GLN CB 1 1
28 58058 1 1 5 GLN CD C 20.609 -13.156 3.265 1.00 . A A . 5 GLN CD 1 1
28 58059 1 1 5 GLN CG C 19.159 -13.124 3.694 1.00 . A A . 5 GLN CG 1 1
28 58060 1 1 5 GLN H H 16.514 -14.207 3.005 1.00 . A A . 5 GLN H 1 1
28 58061 1 1 5 GLN HA H 16.870 -11.621 4.221 1.00 . A A . 5 GLN HA 1 1
28 58062 1 1 5 GLN HB2 H 18.268 -12.770 1.797 1.00 . A A . 5 GLN HB2 1 1
28 58063 1 1 5 GLN HB3 H 18.727 -11.316 2.678 1.00 . A A . 5 GLN HB3 1 1
28 58064 1 1 5 GLN HE21 H 21.184 -13.343 5.144 1.00 . A A . 5 GLN HE21 1 1
28 58065 1 1 5 GLN HE22 H 22.447 -13.302 3.986 1.00 . A A . 5 GLN HE22 1 1
28 58066 1 1 5 GLN HG2 H 19.100 -12.724 4.695 1.00 . A A . 5 GLN HG2 1 1
28 58067 1 1 5 GLN HG3 H 18.778 -14.135 3.686 1.00 . A A . 5 GLN HG3 1 1
28 58068 1 1 5 GLN N N 16.200 -13.407 3.477 1.00 . A A . 5 GLN N 1 1
28 58069 1 1 5 GLN NE2 N 21.495 -13.279 4.214 1.00 . A A . 5 GLN NE2 1 1
28 58070 1 1 5 GLN O O 16.055 -10.059 2.376 1.00 . A A . 5 GLN O 1 1
28 58071 1 1 5 GLN OE1 O 20.930 -13.069 2.076 1.00 . A A . 5 GLN OE1 1 1
28 58072 1 1 6 LEU C C 13.338 -10.580 1.190 1.00 . A A . 6 LEU C 1 1
28 58073 1 1 6 LEU CA C 14.475 -11.293 0.444 1.00 . A A . 6 LEU CA 1 1
28 58074 1 1 6 LEU CB C 13.970 -12.348 -0.578 1.00 . A A . 6 LEU CB 1 1
28 58075 1 1 6 LEU CD1 C 11.629 -11.688 -1.331 1.00 . A A . 6 LEU CD1 1 1
28 58076 1 1 6 LEU CD2 C 13.632 -10.640 -2.412 1.00 . A A . 6 LEU CD2 1 1
28 58077 1 1 6 LEU CG C 13.074 -11.897 -1.755 1.00 . A A . 6 LEU CG 1 1
28 58078 1 1 6 LEU H H 15.403 -12.930 1.402 1.00 . A A . 6 LEU H 1 1
28 58079 1 1 6 LEU HA H 15.070 -10.551 -0.068 1.00 . A A . 6 LEU HA 1 1
28 58080 1 1 6 LEU HB2 H 14.833 -12.841 -0.998 1.00 . A A . 6 LEU HB2 1 1
28 58081 1 1 6 LEU HB3 H 13.418 -13.080 -0.006 1.00 . A A . 6 LEU HB3 1 1
28 58082 1 1 6 LEU HD11 H 11.590 -10.937 -0.555 1.00 . A A . 6 LEU HD11 1 1
28 58083 1 1 6 LEU HD12 H 11.048 -11.363 -2.181 1.00 . A A . 6 LEU HD12 1 1
28 58084 1 1 6 LEU HD13 H 11.225 -12.615 -0.952 1.00 . A A . 6 LEU HD13 1 1
28 58085 1 1 6 LEU HD21 H 13.680 -9.845 -1.684 1.00 . A A . 6 LEU HD21 1 1
28 58086 1 1 6 LEU HD22 H 14.622 -10.842 -2.793 1.00 . A A . 6 LEU HD22 1 1
28 58087 1 1 6 LEU HD23 H 12.988 -10.339 -3.224 1.00 . A A . 6 LEU HD23 1 1
28 58088 1 1 6 LEU HG H 13.073 -12.686 -2.490 1.00 . A A . 6 LEU HG 1 1
28 58089 1 1 6 LEU N N 15.338 -11.951 1.410 1.00 . A A . 6 LEU N 1 1
28 58090 1 1 6 LEU O O 13.003 -9.432 0.894 1.00 . A A . 6 LEU O 1 1
28 58091 1 1 7 LYS C C 12.283 -9.500 3.783 1.00 . A A . 7 LYS C 1 1
28 58092 1 1 7 LYS CA C 11.757 -10.708 3.043 1.00 . A A . 7 LYS CA 1 1
28 58093 1 1 7 LYS CB C 11.239 -11.773 4.018 1.00 . A A . 7 LYS CB 1 1
28 58094 1 1 7 LYS CD C 8.781 -11.333 4.069 1.00 . A A . 7 LYS CD 1 1
28 58095 1 1 7 LYS CE C 8.367 -11.493 5.551 1.00 . A A . 7 LYS CE 1 1
28 58096 1 1 7 LYS CG C 9.878 -12.312 3.646 1.00 . A A . 7 LYS CG 1 1
28 58097 1 1 7 LYS H H 13.034 -12.209 2.304 1.00 . A A . 7 LYS H 1 1
28 58098 1 1 7 LYS HA H 10.939 -10.391 2.415 1.00 . A A . 7 LYS HA 1 1
28 58099 1 1 7 LYS HB2 H 11.934 -12.597 4.073 1.00 . A A . 7 LYS HB2 1 1
28 58100 1 1 7 LYS HB3 H 11.133 -11.326 4.996 1.00 . A A . 7 LYS HB3 1 1
28 58101 1 1 7 LYS HD2 H 9.155 -10.328 3.934 1.00 . A A . 7 LYS HD2 1 1
28 58102 1 1 7 LYS HD3 H 7.916 -11.484 3.440 1.00 . A A . 7 LYS HD3 1 1
28 58103 1 1 7 LYS HE2 H 7.626 -10.744 5.779 1.00 . A A . 7 LYS HE2 1 1
28 58104 1 1 7 LYS HE3 H 7.937 -12.477 5.658 1.00 . A A . 7 LYS HE3 1 1
28 58105 1 1 7 LYS HG2 H 9.841 -12.448 2.575 1.00 . A A . 7 LYS HG2 1 1
28 58106 1 1 7 LYS HG3 H 9.720 -13.259 4.139 1.00 . A A . 7 LYS HG3 1 1
28 58107 1 1 7 LYS HZ1 H 9.932 -10.404 6.555 1.00 . A A . 7 LYS HZ1 1 1
28 58108 1 1 7 LYS HZ2 H 9.094 -11.483 7.507 1.00 . A A . 7 LYS HZ2 1 1
28 58109 1 1 7 LYS HZ3 H 10.204 -12.064 6.422 1.00 . A A . 7 LYS HZ3 1 1
28 58110 1 1 7 LYS N N 12.774 -11.268 2.173 1.00 . A A . 7 LYS N 1 1
28 58111 1 1 7 LYS NZ N 9.468 -11.342 6.547 1.00 . A A . 7 LYS NZ 1 1
28 58112 1 1 7 LYS O O 11.586 -8.506 3.907 1.00 . A A . 7 LYS O 1 1
28 58113 1 1 8 ASN C C 14.280 -7.259 4.015 1.00 . A A . 8 ASN C 1 1
28 58114 1 1 8 ASN CA C 14.184 -8.484 4.934 1.00 . A A . 8 ASN CA 1 1
28 58115 1 1 8 ASN CB C 15.584 -8.932 5.421 1.00 . A A . 8 ASN CB 1 1
28 58116 1 1 8 ASN CG C 16.348 -7.918 6.294 1.00 . A A . 8 ASN CG 1 1
28 58117 1 1 8 ASN H H 14.026 -10.413 4.059 1.00 . A A . 8 ASN H 1 1
28 58118 1 1 8 ASN HA H 13.564 -8.235 5.783 1.00 . A A . 8 ASN HA 1 1
28 58119 1 1 8 ASN HB2 H 15.472 -9.838 5.999 1.00 . A A . 8 ASN HB2 1 1
28 58120 1 1 8 ASN HB3 H 16.183 -9.158 4.551 1.00 . A A . 8 ASN HB3 1 1
28 58121 1 1 8 ASN HD21 H 17.271 -9.404 7.224 1.00 . A A . 8 ASN HD21 1 1
28 58122 1 1 8 ASN HD22 H 17.679 -7.802 7.732 1.00 . A A . 8 ASN HD22 1 1
28 58123 1 1 8 ASN N N 13.529 -9.583 4.221 1.00 . A A . 8 ASN N 1 1
28 58124 1 1 8 ASN ND2 N 17.178 -8.428 7.166 1.00 . A A . 8 ASN ND2 1 1
28 58125 1 1 8 ASN O O 14.006 -6.146 4.443 1.00 . A A . 8 ASN O 1 1
28 58126 1 1 8 ASN OD1 O 16.200 -6.697 6.183 1.00 . A A . 8 ASN OD1 1 1
28 58127 1 1 9 LYS C C 13.356 -5.726 1.625 1.00 . A A . 9 LYS C 1 1
28 58128 1 1 9 LYS CA C 14.699 -6.414 1.735 1.00 . A A . 9 LYS CA 1 1
28 58129 1 1 9 LYS CB C 15.054 -6.958 0.347 1.00 . A A . 9 LYS CB 1 1
28 58130 1 1 9 LYS CD C 17.542 -6.698 0.558 1.00 . A A . 9 LYS CD 1 1
28 58131 1 1 9 LYS CE C 18.878 -7.367 0.318 1.00 . A A . 9 LYS CE 1 1
28 58132 1 1 9 LYS CG C 16.401 -7.640 0.229 1.00 . A A . 9 LYS CG 1 1
28 58133 1 1 9 LYS H H 14.843 -8.412 2.478 1.00 . A A . 9 LYS H 1 1
28 58134 1 1 9 LYS HA H 15.448 -5.701 2.041 1.00 . A A . 9 LYS HA 1 1
28 58135 1 1 9 LYS HB2 H 14.296 -7.672 0.059 1.00 . A A . 9 LYS HB2 1 1
28 58136 1 1 9 LYS HB3 H 15.023 -6.130 -0.345 1.00 . A A . 9 LYS HB3 1 1
28 58137 1 1 9 LYS HD2 H 17.469 -5.822 -0.069 1.00 . A A . 9 LYS HD2 1 1
28 58138 1 1 9 LYS HD3 H 17.476 -6.410 1.597 1.00 . A A . 9 LYS HD3 1 1
28 58139 1 1 9 LYS HE2 H 19.665 -6.697 0.632 1.00 . A A . 9 LYS HE2 1 1
28 58140 1 1 9 LYS HE3 H 18.919 -8.272 0.906 1.00 . A A . 9 LYS HE3 1 1
28 58141 1 1 9 LYS HG2 H 16.431 -8.473 0.916 1.00 . A A . 9 LYS HG2 1 1
28 58142 1 1 9 LYS HG3 H 16.518 -8.003 -0.781 1.00 . A A . 9 LYS HG3 1 1
28 58143 1 1 9 LYS HZ1 H 18.316 -8.324 -1.457 1.00 . A A . 9 LYS HZ1 1 1
28 58144 1 1 9 LYS HZ2 H 19.060 -6.849 -1.692 1.00 . A A . 9 LYS HZ2 1 1
28 58145 1 1 9 LYS HZ3 H 19.980 -8.189 -1.265 1.00 . A A . 9 LYS HZ3 1 1
28 58146 1 1 9 LYS N N 14.628 -7.491 2.740 1.00 . A A . 9 LYS N 1 1
28 58147 1 1 9 LYS NZ N 19.074 -7.706 -1.105 1.00 . A A . 9 LYS NZ 1 1
28 58148 1 1 9 LYS O O 13.263 -4.499 1.688 1.00 . A A . 9 LYS O 1 1
28 58149 1 1 10 ILE C C 10.565 -5.258 2.574 1.00 . A A . 10 ILE C 1 1
28 58150 1 1 10 ILE CA C 10.951 -6.078 1.358 1.00 . A A . 10 ILE CA 1 1
28 58151 1 1 10 ILE CB C 9.980 -7.273 1.162 1.00 . A A . 10 ILE CB 1 1
28 58152 1 1 10 ILE CD1 C 9.412 -9.123 -0.492 1.00 . A A . 10 ILE CD1 1 1
28 58153 1 1 10 ILE CG1 C 10.263 -7.929 -0.186 1.00 . A A . 10 ILE CG1 1 1
28 58154 1 1 10 ILE CG2 C 8.520 -6.840 1.259 1.00 . A A . 10 ILE CG2 1 1
28 58155 1 1 10 ILE H H 12.501 -7.507 1.430 1.00 . A A . 10 ILE H 1 1
28 58156 1 1 10 ILE HA H 10.894 -5.443 0.486 1.00 . A A . 10 ILE HA 1 1
28 58157 1 1 10 ILE HB H 10.172 -7.998 1.940 1.00 . A A . 10 ILE HB 1 1
28 58158 1 1 10 ILE HD11 H 8.371 -8.834 -0.492 1.00 . A A . 10 ILE HD11 1 1
28 58159 1 1 10 ILE HD12 H 9.678 -9.518 -1.462 1.00 . A A . 10 ILE HD12 1 1
28 58160 1 1 10 ILE HD13 H 9.574 -9.882 0.258 1.00 . A A . 10 ILE HD13 1 1
28 58161 1 1 10 ILE HG12 H 10.062 -7.199 -0.956 1.00 . A A . 10 ILE HG12 1 1
28 58162 1 1 10 ILE HG13 H 11.301 -8.226 -0.235 1.00 . A A . 10 ILE HG13 1 1
28 58163 1 1 10 ILE HG21 H 8.357 -6.356 2.211 1.00 . A A . 10 ILE HG21 1 1
28 58164 1 1 10 ILE HG22 H 8.306 -6.144 0.463 1.00 . A A . 10 ILE HG22 1 1
28 58165 1 1 10 ILE HG23 H 7.876 -7.703 1.171 1.00 . A A . 10 ILE HG23 1 1
28 58166 1 1 10 ILE N N 12.320 -6.541 1.471 1.00 . A A . 10 ILE N 1 1
28 58167 1 1 10 ILE O O 10.072 -4.137 2.437 1.00 . A A . 10 ILE O 1 1
28 58168 1 1 11 GLU C C 11.291 -3.808 5.082 1.00 . A A . 11 GLU C 1 1
28 58169 1 1 11 GLU CA C 10.556 -5.129 5.000 1.00 . A A . 11 GLU CA 1 1
28 58170 1 1 11 GLU CB C 10.932 -6.005 6.185 1.00 . A A . 11 GLU CB 1 1
28 58171 1 1 11 GLU CD C 10.521 -8.106 7.465 1.00 . A A . 11 GLU CD 1 1
28 58172 1 1 11 GLU CG C 10.094 -7.251 6.318 1.00 . A A . 11 GLU CG 1 1
28 58173 1 1 11 GLU H H 11.243 -6.697 3.769 1.00 . A A . 11 GLU H 1 1
28 58174 1 1 11 GLU HA H 9.494 -4.938 5.035 1.00 . A A . 11 GLU HA 1 1
28 58175 1 1 11 GLU HB2 H 11.961 -6.309 6.069 1.00 . A A . 11 GLU HB2 1 1
28 58176 1 1 11 GLU HB3 H 10.835 -5.427 7.092 1.00 . A A . 11 GLU HB3 1 1
28 58177 1 1 11 GLU HG2 H 9.065 -6.966 6.471 1.00 . A A . 11 GLU HG2 1 1
28 58178 1 1 11 GLU HG3 H 10.175 -7.827 5.407 1.00 . A A . 11 GLU HG3 1 1
28 58179 1 1 11 GLU N N 10.837 -5.801 3.748 1.00 . A A . 11 GLU N 1 1
28 58180 1 1 11 GLU O O 10.684 -2.785 5.314 1.00 . A A . 11 GLU O 1 1
28 58181 1 1 11 GLU OE1 O 10.433 -7.648 8.624 1.00 . A A . 11 GLU OE1 1 1
28 58182 1 1 11 GLU OE2 O 10.915 -9.266 7.241 1.00 . A A . 11 GLU OE2 1 1
28 58183 1 1 12 ASN C C 12.972 -1.570 3.942 1.00 . A A . 12 ASN C 1 1
28 58184 1 1 12 ASN CA C 13.436 -2.658 4.907 1.00 . A A . 12 ASN CA 1 1
28 58185 1 1 12 ASN CB C 14.894 -3.046 4.620 1.00 . A A . 12 ASN CB 1 1
28 58186 1 1 12 ASN CG C 15.850 -1.862 4.621 1.00 . A A . 12 ASN CG 1 1
28 58187 1 1 12 ASN H H 12.993 -4.708 4.618 1.00 . A A . 12 ASN H 1 1
28 58188 1 1 12 ASN HA H 13.378 -2.269 5.912 1.00 . A A . 12 ASN HA 1 1
28 58189 1 1 12 ASN HB2 H 15.222 -3.750 5.371 1.00 . A A . 12 ASN HB2 1 1
28 58190 1 1 12 ASN HB3 H 14.938 -3.524 3.652 1.00 . A A . 12 ASN HB3 1 1
28 58191 1 1 12 ASN HD21 H 15.731 -1.715 2.656 1.00 . A A . 12 ASN HD21 1 1
28 58192 1 1 12 ASN HD22 H 16.754 -0.577 3.421 1.00 . A A . 12 ASN HD22 1 1
28 58193 1 1 12 ASN N N 12.579 -3.842 4.843 1.00 . A A . 12 ASN N 1 1
28 58194 1 1 12 ASN ND2 N 16.135 -1.333 3.466 1.00 . A A . 12 ASN ND2 1 1
28 58195 1 1 12 ASN O O 12.884 -0.398 4.316 1.00 . A A . 12 ASN O 1 1
28 58196 1 1 12 ASN OD1 O 16.371 -1.468 5.664 1.00 . A A . 12 ASN OD1 1 1
28 58197 1 1 13 LYS C C 10.846 -0.442 2.071 1.00 . A A . 13 LYS C 1 1
28 58198 1 1 13 LYS CA C 12.217 -1.038 1.690 1.00 . A A . 13 LYS CA 1 1
28 58199 1 1 13 LYS CB C 12.166 -1.777 0.344 1.00 . A A . 13 LYS CB 1 1
28 58200 1 1 13 LYS CD C 13.392 0.017 -0.953 1.00 . A A . 13 LYS CD 1 1
28 58201 1 1 13 LYS CE C 14.718 -0.724 -1.053 1.00 . A A . 13 LYS CE 1 1
28 58202 1 1 13 LYS CG C 12.157 -0.887 -0.895 1.00 . A A . 13 LYS CG 1 1
28 58203 1 1 13 LYS H H 12.722 -2.923 2.495 1.00 . A A . 13 LYS H 1 1
28 58204 1 1 13 LYS HA H 12.939 -0.236 1.639 1.00 . A A . 13 LYS HA 1 1
28 58205 1 1 13 LYS HB2 H 13.014 -2.442 0.280 1.00 . A A . 13 LYS HB2 1 1
28 58206 1 1 13 LYS HB3 H 11.269 -2.378 0.330 1.00 . A A . 13 LYS HB3 1 1
28 58207 1 1 13 LYS HD2 H 13.311 0.637 -1.835 1.00 . A A . 13 LYS HD2 1 1
28 58208 1 1 13 LYS HD3 H 13.411 0.652 -0.081 1.00 . A A . 13 LYS HD3 1 1
28 58209 1 1 13 LYS HE2 H 15.503 -0.014 -0.842 1.00 . A A . 13 LYS HE2 1 1
28 58210 1 1 13 LYS HE3 H 14.741 -1.503 -0.305 1.00 . A A . 13 LYS HE3 1 1
28 58211 1 1 13 LYS HG2 H 12.140 -1.512 -1.777 1.00 . A A . 13 LYS HG2 1 1
28 58212 1 1 13 LYS HG3 H 11.270 -0.270 -0.873 1.00 . A A . 13 LYS HG3 1 1
28 58213 1 1 13 LYS HZ1 H 14.233 -1.983 -2.689 1.00 . A A . 13 LYS HZ1 1 1
28 58214 1 1 13 LYS HZ2 H 15.058 -0.544 -3.101 1.00 . A A . 13 LYS HZ2 1 1
28 58215 1 1 13 LYS HZ3 H 15.874 -1.797 -2.367 1.00 . A A . 13 LYS HZ3 1 1
28 58216 1 1 13 LYS N N 12.652 -1.966 2.724 1.00 . A A . 13 LYS N 1 1
28 58217 1 1 13 LYS NZ N 14.958 -1.304 -2.391 1.00 . A A . 13 LYS NZ 1 1
28 58218 1 1 13 LYS O O 10.614 0.758 1.917 1.00 . A A . 13 LYS O 1 1
28 58219 1 1 14 LYS C C 8.870 0.100 4.243 1.00 . A A . 14 LYS C 1 1
28 58220 1 1 14 LYS CA C 8.677 -0.931 3.133 1.00 . A A . 14 LYS CA 1 1
28 58221 1 1 14 LYS CB C 8.035 -2.196 3.722 1.00 . A A . 14 LYS CB 1 1
28 58222 1 1 14 LYS CD C 6.243 -3.328 5.065 1.00 . A A . 14 LYS CD 1 1
28 58223 1 1 14 LYS CE C 7.062 -3.613 6.315 1.00 . A A . 14 LYS CE 1 1
28 58224 1 1 14 LYS CG C 6.678 -2.027 4.387 1.00 . A A . 14 LYS CG 1 1
28 58225 1 1 14 LYS H H 10.191 -2.254 2.589 1.00 . A A . 14 LYS H 1 1
28 58226 1 1 14 LYS HA H 8.042 -0.546 2.348 1.00 . A A . 14 LYS HA 1 1
28 58227 1 1 14 LYS HB2 H 7.920 -2.916 2.925 1.00 . A A . 14 LYS HB2 1 1
28 58228 1 1 14 LYS HB3 H 8.727 -2.603 4.444 1.00 . A A . 14 LYS HB3 1 1
28 58229 1 1 14 LYS HD2 H 5.201 -3.258 5.339 1.00 . A A . 14 LYS HD2 1 1
28 58230 1 1 14 LYS HD3 H 6.381 -4.139 4.366 1.00 . A A . 14 LYS HD3 1 1
28 58231 1 1 14 LYS HE2 H 8.113 -3.467 6.116 1.00 . A A . 14 LYS HE2 1 1
28 58232 1 1 14 LYS HE3 H 6.726 -2.891 7.044 1.00 . A A . 14 LYS HE3 1 1
28 58233 1 1 14 LYS HG2 H 6.753 -1.249 5.132 1.00 . A A . 14 LYS HG2 1 1
28 58234 1 1 14 LYS HG3 H 5.945 -1.752 3.645 1.00 . A A . 14 LYS HG3 1 1
28 58235 1 1 14 LYS HZ1 H 5.847 -5.229 7.010 1.00 . A A . 14 LYS HZ1 1 1
28 58236 1 1 14 LYS HZ2 H 7.210 -5.684 6.174 1.00 . A A . 14 LYS HZ2 1 1
28 58237 1 1 14 LYS HZ3 H 7.364 -5.111 7.741 1.00 . A A . 14 LYS HZ3 1 1
28 58238 1 1 14 LYS N N 9.973 -1.298 2.588 1.00 . A A . 14 LYS N 1 1
28 58239 1 1 14 LYS NZ N 6.849 -4.979 6.847 1.00 . A A . 14 LYS NZ 1 1
28 58240 1 1 14 LYS O O 8.208 1.117 4.271 1.00 . A A . 14 LYS O 1 1
28 58241 1 1 15 LYS C C 10.677 2.031 5.804 1.00 . A A . 15 LYS C 1 1
28 58242 1 1 15 LYS CA C 10.097 0.699 6.263 1.00 . A A . 15 LYS CA 1 1
28 58243 1 1 15 LYS CB C 10.996 -0.007 7.289 1.00 . A A . 15 LYS CB 1 1
28 58244 1 1 15 LYS CD C 11.300 -2.066 8.760 1.00 . A A . 15 LYS CD 1 1
28 58245 1 1 15 LYS CE C 11.495 -1.397 10.103 1.00 . A A . 15 LYS CE 1 1
28 58246 1 1 15 LYS CG C 10.360 -1.280 7.852 1.00 . A A . 15 LYS CG 1 1
28 58247 1 1 15 LYS H H 10.330 -1.001 5.030 1.00 . A A . 15 LYS H 1 1
28 58248 1 1 15 LYS HA H 9.146 0.913 6.729 1.00 . A A . 15 LYS HA 1 1
28 58249 1 1 15 LYS HB2 H 11.932 -0.266 6.816 1.00 . A A . 15 LYS HB2 1 1
28 58250 1 1 15 LYS HB3 H 11.188 0.671 8.106 1.00 . A A . 15 LYS HB3 1 1
28 58251 1 1 15 LYS HD2 H 10.887 -3.051 8.921 1.00 . A A . 15 LYS HD2 1 1
28 58252 1 1 15 LYS HD3 H 12.257 -2.158 8.268 1.00 . A A . 15 LYS HD3 1 1
28 58253 1 1 15 LYS HE2 H 12.223 -1.961 10.667 1.00 . A A . 15 LYS HE2 1 1
28 58254 1 1 15 LYS HE3 H 11.862 -0.393 9.950 1.00 . A A . 15 LYS HE3 1 1
28 58255 1 1 15 LYS HG2 H 9.486 -1.004 8.424 1.00 . A A . 15 LYS HG2 1 1
28 58256 1 1 15 LYS HG3 H 10.060 -1.908 7.026 1.00 . A A . 15 LYS HG3 1 1
28 58257 1 1 15 LYS HZ1 H 9.801 -2.279 10.992 1.00 . A A . 15 LYS HZ1 1 1
28 58258 1 1 15 LYS HZ2 H 10.381 -0.933 11.817 1.00 . A A . 15 LYS HZ2 1 1
28 58259 1 1 15 LYS HZ3 H 9.517 -0.749 10.395 1.00 . A A . 15 LYS HZ3 1 1
28 58260 1 1 15 LYS N N 9.812 -0.171 5.136 1.00 . A A . 15 LYS N 1 1
28 58261 1 1 15 LYS NZ N 10.228 -1.339 10.873 1.00 . A A . 15 LYS NZ 1 1
28 58262 1 1 15 LYS O O 10.341 3.068 6.366 1.00 . A A . 15 LYS O 1 1
28 58263 1 1 16 GLU C C 10.878 4.077 3.645 1.00 . A A . 16 GLU C 1 1
28 58264 1 1 16 GLU CA C 12.034 3.247 4.154 1.00 . A A . 16 GLU CA 1 1
28 58265 1 1 16 GLU CB C 12.998 2.995 2.987 1.00 . A A . 16 GLU CB 1 1
28 58266 1 1 16 GLU CD C 15.297 2.493 2.171 1.00 . A A . 16 GLU CD 1 1
28 58267 1 1 16 GLU CG C 14.327 2.366 3.328 1.00 . A A . 16 GLU CG 1 1
28 58268 1 1 16 GLU H H 11.790 1.134 4.381 1.00 . A A . 16 GLU H 1 1
28 58269 1 1 16 GLU HA H 12.537 3.820 4.917 1.00 . A A . 16 GLU HA 1 1
28 58270 1 1 16 GLU HB2 H 12.513 2.311 2.306 1.00 . A A . 16 GLU HB2 1 1
28 58271 1 1 16 GLU HB3 H 13.183 3.920 2.464 1.00 . A A . 16 GLU HB3 1 1
28 58272 1 1 16 GLU HG2 H 14.740 2.867 4.191 1.00 . A A . 16 GLU HG2 1 1
28 58273 1 1 16 GLU HG3 H 14.181 1.318 3.547 1.00 . A A . 16 GLU HG3 1 1
28 58274 1 1 16 GLU N N 11.519 2.005 4.750 1.00 . A A . 16 GLU N 1 1
28 58275 1 1 16 GLU O O 10.876 5.309 3.748 1.00 . A A . 16 GLU O 1 1
28 58276 1 1 16 GLU OE1 O 15.113 1.839 1.132 1.00 . A A . 16 GLU OE1 1 1
28 58277 1 1 16 GLU OE2 O 16.235 3.306 2.264 1.00 . A A . 16 GLU OE2 1 1
28 58278 1 1 17 LEU C C 7.851 4.556 3.712 1.00 . A A . 17 LEU C 1 1
28 58279 1 1 17 LEU CA C 8.717 4.006 2.603 1.00 . A A . 17 LEU CA 1 1
28 58280 1 1 17 LEU CB C 7.964 3.016 1.678 1.00 . A A . 17 LEU CB 1 1
28 58281 1 1 17 LEU CD1 C 5.506 3.120 2.221 1.00 . A A . 17 LEU CD1 1 1
28 58282 1 1 17 LEU CD2 C 6.499 4.792 0.635 1.00 . A A . 17 LEU CD2 1 1
28 58283 1 1 17 LEU CG C 6.559 3.383 1.191 1.00 . A A . 17 LEU CG 1 1
28 58284 1 1 17 LEU H H 9.953 2.409 3.111 1.00 . A A . 17 LEU H 1 1
28 58285 1 1 17 LEU HA H 9.045 4.841 2.003 1.00 . A A . 17 LEU HA 1 1
28 58286 1 1 17 LEU HB2 H 8.562 2.870 0.792 1.00 . A A . 17 LEU HB2 1 1
28 58287 1 1 17 LEU HB3 H 7.902 2.069 2.193 1.00 . A A . 17 LEU HB3 1 1
28 58288 1 1 17 LEU HD11 H 5.577 2.073 2.485 1.00 . A A . 17 LEU HD11 1 1
28 58289 1 1 17 LEU HD12 H 5.694 3.726 3.093 1.00 . A A . 17 LEU HD12 1 1
28 58290 1 1 17 LEU HD13 H 4.538 3.338 1.799 1.00 . A A . 17 LEU HD13 1 1
28 58291 1 1 17 LEU HD21 H 6.836 5.482 1.394 1.00 . A A . 17 LEU HD21 1 1
28 58292 1 1 17 LEU HD22 H 7.140 4.864 -0.232 1.00 . A A . 17 LEU HD22 1 1
28 58293 1 1 17 LEU HD23 H 5.481 5.019 0.363 1.00 . A A . 17 LEU HD23 1 1
28 58294 1 1 17 LEU HG H 6.252 2.718 0.418 1.00 . A A . 17 LEU HG 1 1
28 58295 1 1 17 LEU N N 9.890 3.390 3.129 1.00 . A A . 17 LEU N 1 1
28 58296 1 1 17 LEU O O 7.364 5.673 3.602 1.00 . A A . 17 LEU O 1 1
28 58297 1 1 18 ILE C C 7.396 5.518 6.447 1.00 . A A . 18 ILE C 1 1
28 58298 1 1 18 ILE CA C 6.821 4.223 5.879 1.00 . A A . 18 ILE CA 1 1
28 58299 1 1 18 ILE CB C 6.724 3.153 7.007 1.00 . A A . 18 ILE CB 1 1
28 58300 1 1 18 ILE CD1 C 6.277 0.661 7.363 1.00 . A A . 18 ILE CD1 1 1
28 58301 1 1 18 ILE CG1 C 6.160 1.851 6.439 1.00 . A A . 18 ILE CG1 1 1
28 58302 1 1 18 ILE CG2 C 5.835 3.661 8.164 1.00 . A A . 18 ILE CG2 1 1
28 58303 1 1 18 ILE H H 8.055 2.886 4.771 1.00 . A A . 18 ILE H 1 1
28 58304 1 1 18 ILE HA H 5.848 4.379 5.434 1.00 . A A . 18 ILE HA 1 1
28 58305 1 1 18 ILE HB H 7.718 2.971 7.390 1.00 . A A . 18 ILE HB 1 1
28 58306 1 1 18 ILE HD11 H 5.747 0.857 8.283 1.00 . A A . 18 ILE HD11 1 1
28 58307 1 1 18 ILE HD12 H 5.866 -0.209 6.872 1.00 . A A . 18 ILE HD12 1 1
28 58308 1 1 18 ILE HD13 H 7.321 0.488 7.573 1.00 . A A . 18 ILE HD13 1 1
28 58309 1 1 18 ILE HG12 H 5.112 1.991 6.220 1.00 . A A . 18 ILE HG12 1 1
28 58310 1 1 18 ILE HG13 H 6.679 1.614 5.523 1.00 . A A . 18 ILE HG13 1 1
28 58311 1 1 18 ILE HG21 H 6.245 4.572 8.579 1.00 . A A . 18 ILE HG21 1 1
28 58312 1 1 18 ILE HG22 H 4.837 3.875 7.810 1.00 . A A . 18 ILE HG22 1 1
28 58313 1 1 18 ILE HG23 H 5.779 2.915 8.942 1.00 . A A . 18 ILE HG23 1 1
28 58314 1 1 18 ILE N N 7.652 3.784 4.765 1.00 . A A . 18 ILE N 1 1
28 58315 1 1 18 ILE O O 6.673 6.454 6.728 1.00 . A A . 18 ILE O 1 1
28 58316 1 1 19 GLN C C 9.254 7.909 6.026 1.00 . A A . 19 GLN C 1 1
28 58317 1 1 19 GLN CA C 9.444 6.724 6.989 1.00 . A A . 19 GLN CA 1 1
28 58318 1 1 19 GLN CB C 10.916 6.369 7.191 1.00 . A A . 19 GLN CB 1 1
28 58319 1 1 19 GLN CD C 12.553 4.860 8.421 1.00 . A A . 19 GLN CD 1 1
28 58320 1 1 19 GLN CG C 11.152 5.431 8.369 1.00 . A A . 19 GLN CG 1 1
28 58321 1 1 19 GLN H H 9.208 4.751 6.272 1.00 . A A . 19 GLN H 1 1
28 58322 1 1 19 GLN HA H 9.019 7.007 7.939 1.00 . A A . 19 GLN HA 1 1
28 58323 1 1 19 GLN HB2 H 11.281 5.884 6.297 1.00 . A A . 19 GLN HB2 1 1
28 58324 1 1 19 GLN HB3 H 11.478 7.275 7.361 1.00 . A A . 19 GLN HB3 1 1
28 58325 1 1 19 GLN HE21 H 12.473 4.811 10.385 1.00 . A A . 19 GLN HE21 1 1
28 58326 1 1 19 GLN HE22 H 13.952 4.262 9.677 1.00 . A A . 19 GLN HE22 1 1
28 58327 1 1 19 GLN HG2 H 10.979 5.976 9.285 1.00 . A A . 19 GLN HG2 1 1
28 58328 1 1 19 GLN HG3 H 10.447 4.614 8.304 1.00 . A A . 19 GLN HG3 1 1
28 58329 1 1 19 GLN N N 8.711 5.557 6.531 1.00 . A A . 19 GLN N 1 1
28 58330 1 1 19 GLN NE2 N 13.041 4.614 9.608 1.00 . A A . 19 GLN NE2 1 1
28 58331 1 1 19 GLN O O 9.223 9.065 6.448 1.00 . A A . 19 GLN O 1 1
28 58332 1 1 19 GLN OE1 O 13.197 4.641 7.394 1.00 . A A . 19 GLN OE1 1 1
28 58333 1 1 20 LEU C C 7.414 9.178 3.893 1.00 . A A . 20 LEU C 1 1
28 58334 1 1 20 LEU CA C 8.833 8.643 3.744 1.00 . A A . 20 LEU CA 1 1
28 58335 1 1 20 LEU CB C 9.065 8.140 2.313 1.00 . A A . 20 LEU CB 1 1
28 58336 1 1 20 LEU CD1 C 10.568 7.343 0.493 1.00 . A A . 20 LEU CD1 1 1
28 58337 1 1 20 LEU CD2 C 11.230 9.306 1.858 1.00 . A A . 20 LEU CD2 1 1
28 58338 1 1 20 LEU CG C 10.515 7.964 1.869 1.00 . A A . 20 LEU CG 1 1
28 58339 1 1 20 LEU H H 9.179 6.680 4.460 1.00 . A A . 20 LEU H 1 1
28 58340 1 1 20 LEU HA H 9.517 9.454 3.944 1.00 . A A . 20 LEU HA 1 1
28 58341 1 1 20 LEU HB2 H 8.563 7.191 2.204 1.00 . A A . 20 LEU HB2 1 1
28 58342 1 1 20 LEU HB3 H 8.597 8.850 1.647 1.00 . A A . 20 LEU HB3 1 1
28 58343 1 1 20 LEU HD11 H 10.080 6.379 0.509 1.00 . A A . 20 LEU HD11 1 1
28 58344 1 1 20 LEU HD12 H 10.064 7.987 -0.213 1.00 . A A . 20 LEU HD12 1 1
28 58345 1 1 20 LEU HD13 H 11.597 7.218 0.194 1.00 . A A . 20 LEU HD13 1 1
28 58346 1 1 20 LEU HD21 H 10.695 9.994 1.220 1.00 . A A . 20 LEU HD21 1 1
28 58347 1 1 20 LEU HD22 H 11.277 9.700 2.861 1.00 . A A . 20 LEU HD22 1 1
28 58348 1 1 20 LEU HD23 H 12.235 9.174 1.482 1.00 . A A . 20 LEU HD23 1 1
28 58349 1 1 20 LEU HG H 11.030 7.309 2.554 1.00 . A A . 20 LEU HG 1 1
28 58350 1 1 20 LEU N N 9.111 7.617 4.742 1.00 . A A . 20 LEU N 1 1
28 58351 1 1 20 LEU O O 7.212 10.393 3.947 1.00 . A A . 20 LEU O 1 1
28 58352 1 1 21 VAL C C 4.887 9.441 5.518 1.00 . A A . 21 VAL C 1 1
28 58353 1 1 21 VAL CA C 5.037 8.704 4.163 1.00 . A A . 21 VAL CA 1 1
28 58354 1 1 21 VAL CB C 4.054 7.503 4.124 1.00 . A A . 21 VAL CB 1 1
28 58355 1 1 21 VAL CG1 C 2.607 7.973 4.113 1.00 . A A . 21 VAL CG1 1 1
28 58356 1 1 21 VAL CG2 C 4.328 6.622 2.931 1.00 . A A . 21 VAL CG2 1 1
28 58357 1 1 21 VAL H H 6.628 7.319 3.811 1.00 . A A . 21 VAL H 1 1
28 58358 1 1 21 VAL HA H 4.785 9.395 3.370 1.00 . A A . 21 VAL HA 1 1
28 58359 1 1 21 VAL HB H 4.204 6.918 5.020 1.00 . A A . 21 VAL HB 1 1
28 58360 1 1 21 VAL HG11 H 2.431 8.587 4.983 1.00 . A A . 21 VAL HG11 1 1
28 58361 1 1 21 VAL HG12 H 2.425 8.556 3.222 1.00 . A A . 21 VAL HG12 1 1
28 58362 1 1 21 VAL HG13 H 1.946 7.119 4.128 1.00 . A A . 21 VAL HG13 1 1
28 58363 1 1 21 VAL HG21 H 4.252 7.204 2.025 1.00 . A A . 21 VAL HG21 1 1
28 58364 1 1 21 VAL HG22 H 5.330 6.227 3.029 1.00 . A A . 21 VAL HG22 1 1
28 58365 1 1 21 VAL HG23 H 3.621 5.807 2.914 1.00 . A A . 21 VAL HG23 1 1
28 58366 1 1 21 VAL N N 6.431 8.280 3.958 1.00 . A A . 21 VAL N 1 1
28 58367 1 1 21 VAL O O 4.107 10.385 5.652 1.00 . A A . 21 VAL O 1 1
28 58368 1 1 22 ALA C C 6.198 11.032 7.815 1.00 . A A . 22 ALA C 1 1
28 58369 1 1 22 ALA CA C 5.637 9.607 7.824 1.00 . A A . 22 ALA CA 1 1
28 58370 1 1 22 ALA CB C 6.392 8.734 8.803 1.00 . A A . 22 ALA CB 1 1
28 58371 1 1 22 ALA H H 6.232 8.231 6.339 1.00 . A A . 22 ALA H 1 1
28 58372 1 1 22 ALA HA H 4.607 9.648 8.138 1.00 . A A . 22 ALA HA 1 1
28 58373 1 1 22 ALA HB1 H 7.428 8.682 8.500 1.00 . A A . 22 ALA HB1 1 1
28 58374 1 1 22 ALA HB2 H 6.305 9.133 9.803 1.00 . A A . 22 ALA HB2 1 1
28 58375 1 1 22 ALA HB3 H 5.966 7.741 8.774 1.00 . A A . 22 ALA HB3 1 1
28 58376 1 1 22 ALA N N 5.654 9.010 6.501 1.00 . A A . 22 ALA N 1 1
28 58377 1 1 22 ALA O O 5.531 11.962 8.295 1.00 . A A . 22 ALA O 1 1
28 58378 1 1 23 ARG C C 7.272 13.558 6.394 1.00 . A A . 23 ARG C 1 1
28 58379 1 1 23 ARG CA C 8.083 12.525 7.174 1.00 . A A . 23 ARG CA 1 1
28 58380 1 1 23 ARG CB C 9.502 12.419 6.595 1.00 . A A . 23 ARG CB 1 1
28 58381 1 1 23 ARG CD C 10.990 11.995 4.616 1.00 . A A . 23 ARG CD 1 1
28 58382 1 1 23 ARG CG C 9.561 12.083 5.113 1.00 . A A . 23 ARG CG 1 1
28 58383 1 1 23 ARG CZ C 13.010 10.908 5.611 1.00 . A A . 23 ARG CZ 1 1
28 58384 1 1 23 ARG H H 7.839 10.432 6.807 1.00 . A A . 23 ARG H 1 1
28 58385 1 1 23 ARG HA H 8.146 12.870 8.196 1.00 . A A . 23 ARG HA 1 1
28 58386 1 1 23 ARG HB2 H 9.996 13.367 6.736 1.00 . A A . 23 ARG HB2 1 1
28 58387 1 1 23 ARG HB3 H 10.043 11.658 7.138 1.00 . A A . 23 ARG HB3 1 1
28 58388 1 1 23 ARG HD2 H 10.977 11.875 3.544 1.00 . A A . 23 ARG HD2 1 1
28 58389 1 1 23 ARG HD3 H 11.495 12.914 4.866 1.00 . A A . 23 ARG HD3 1 1
28 58390 1 1 23 ARG HE H 11.221 10.025 5.266 1.00 . A A . 23 ARG HE 1 1
28 58391 1 1 23 ARG HG2 H 9.075 11.130 4.966 1.00 . A A . 23 ARG HG2 1 1
28 58392 1 1 23 ARG HG3 H 9.027 12.838 4.553 1.00 . A A . 23 ARG HG3 1 1
28 58393 1 1 23 ARG HH11 H 13.284 12.910 5.272 1.00 . A A . 23 ARG HH11 1 1
28 58394 1 1 23 ARG HH12 H 14.645 12.109 5.894 1.00 . A A . 23 ARG HH12 1 1
28 58395 1 1 23 ARG HH21 H 13.124 8.921 6.062 1.00 . A A . 23 ARG HH21 1 1
28 58396 1 1 23 ARG HH22 H 14.555 9.787 6.348 1.00 . A A . 23 ARG HH22 1 1
28 58397 1 1 23 ARG N N 7.396 11.209 7.216 1.00 . A A . 23 ARG N 1 1
28 58398 1 1 23 ARG NE N 11.725 10.868 5.211 1.00 . A A . 23 ARG NE 1 1
28 58399 1 1 23 ARG NH1 N 13.691 12.051 5.588 1.00 . A A . 23 ARG NH1 1 1
28 58400 1 1 23 ARG NH2 N 13.603 9.804 6.036 1.00 . A A . 23 ARG NH2 1 1
28 58401 1 1 23 ARG O O 7.519 14.764 6.491 1.00 . A A . 23 ARG O 1 1
28 58402 1 1 24 HIS C C 4.642 14.802 5.818 1.00 . A A . 24 HIS C 1 1
28 58403 1 1 24 HIS CA C 5.412 13.886 4.853 1.00 . A A . 24 HIS CA 1 1
28 58404 1 1 24 HIS CB C 4.445 12.974 4.067 1.00 . A A . 24 HIS CB 1 1
28 58405 1 1 24 HIS CD2 C 2.999 14.678 2.741 1.00 . A A . 24 HIS CD2 1 1
28 58406 1 1 24 HIS CE1 C 1.048 14.042 3.417 1.00 . A A . 24 HIS CE1 1 1
28 58407 1 1 24 HIS CG C 3.186 13.637 3.589 1.00 . A A . 24 HIS CG 1 1
28 58408 1 1 24 HIS H H 6.318 12.091 5.462 1.00 . A A . 24 HIS H 1 1
28 58409 1 1 24 HIS HA H 5.971 14.484 4.151 1.00 . A A . 24 HIS HA 1 1
28 58410 1 1 24 HIS HB2 H 4.953 12.553 3.213 1.00 . A A . 24 HIS HB2 1 1
28 58411 1 1 24 HIS HB3 H 4.159 12.156 4.713 1.00 . A A . 24 HIS HB3 1 1
28 58412 1 1 24 HIS HD1 H 1.725 12.505 4.603 1.00 . A A . 24 HIS HD1 1 1
28 58413 1 1 24 HIS HD2 H 3.774 15.226 2.224 1.00 . A A . 24 HIS HD2 1 1
28 58414 1 1 24 HIS HE1 H -0.020 13.972 3.559 1.00 . A A . 24 HIS HE1 1 1
28 58415 1 1 24 HIS N N 6.355 13.064 5.578 1.00 . A A . 24 HIS N 1 1
28 58416 1 1 24 HIS ND1 N 1.932 13.251 4.001 1.00 . A A . 24 HIS ND1 1 1
28 58417 1 1 24 HIS NE2 N 1.637 14.932 2.636 1.00 . A A . 24 HIS NE2 1 1
28 58418 1 1 24 HIS O O 4.423 15.984 5.534 1.00 . A A . 24 HIS O 1 1
28 58419 1 1 25 GLY C C 2.416 14.166 8.493 1.00 . A A . 25 GLY C 1 1
28 58420 1 1 25 GLY CA C 3.511 14.996 7.901 1.00 . A A . 25 GLY CA 1 1
28 58421 1 1 25 GLY H H 4.541 13.329 7.126 1.00 . A A . 25 GLY H 1 1
28 58422 1 1 25 GLY HA2 H 3.074 15.855 7.414 1.00 . A A . 25 GLY HA2 1 1
28 58423 1 1 25 GLY HA3 H 4.169 15.328 8.689 1.00 . A A . 25 GLY HA3 1 1
28 58424 1 1 25 GLY N N 4.269 14.253 6.941 1.00 . A A . 25 GLY N 1 1
28 58425 1 1 25 GLY O O 1.305 14.650 8.729 1.00 . A A . 25 GLY O 1 1
28 58426 1 1 26 LEU C C 1.729 12.180 10.806 1.00 . A A . 26 LEU C 1 1
28 58427 1 1 26 LEU CA C 1.721 12.054 9.328 1.00 . A A . 26 LEU CA 1 1
28 58428 1 1 26 LEU CB C 1.868 10.579 8.954 1.00 . A A . 26 LEU CB 1 1
28 58429 1 1 26 LEU CD1 C 1.410 8.632 7.447 1.00 . A A . 26 LEU CD1 1 1
28 58430 1 1 26 LEU CD2 C -0.009 10.708 7.259 1.00 . A A . 26 LEU CD2 1 1
28 58431 1 1 26 LEU CG C 1.371 10.143 7.586 1.00 . A A . 26 LEU CG 1 1
28 58432 1 1 26 LEU H H 3.588 12.539 8.522 1.00 . A A . 26 LEU H 1 1
28 58433 1 1 26 LEU HA H 0.757 12.391 8.979 1.00 . A A . 26 LEU HA 1 1
28 58434 1 1 26 LEU HB2 H 2.921 10.348 9.007 1.00 . A A . 26 LEU HB2 1 1
28 58435 1 1 26 LEU HB3 H 1.374 9.986 9.707 1.00 . A A . 26 LEU HB3 1 1
28 58436 1 1 26 LEU HD11 H 0.830 8.180 8.238 1.00 . A A . 26 LEU HD11 1 1
28 58437 1 1 26 LEU HD12 H 0.987 8.353 6.493 1.00 . A A . 26 LEU HD12 1 1
28 58438 1 1 26 LEU HD13 H 2.433 8.289 7.505 1.00 . A A . 26 LEU HD13 1 1
28 58439 1 1 26 LEU HD21 H -0.699 10.475 8.055 1.00 . A A . 26 LEU HD21 1 1
28 58440 1 1 26 LEU HD22 H 0.054 11.781 7.160 1.00 . A A . 26 LEU HD22 1 1
28 58441 1 1 26 LEU HD23 H -0.366 10.284 6.333 1.00 . A A . 26 LEU HD23 1 1
28 58442 1 1 26 LEU HG H 2.068 10.523 6.868 1.00 . A A . 26 LEU HG 1 1
28 58443 1 1 26 LEU N N 2.699 12.904 8.724 1.00 . A A . 26 LEU N 1 1
28 58444 1 1 26 LEU O O 2.763 12.468 11.432 1.00 . A A . 26 LEU O 1 1
28 58445 1 1 27 ASP C C 0.955 10.599 13.220 1.00 . A A . 27 ASP C 1 1
28 58446 1 1 27 ASP CA C 0.389 11.935 12.776 1.00 . A A . 27 ASP CA 1 1
28 58447 1 1 27 ASP CB C -1.115 11.996 13.116 1.00 . A A . 27 ASP CB 1 1
28 58448 1 1 27 ASP CG C -1.868 13.116 12.409 1.00 . A A . 27 ASP CG 1 1
28 58449 1 1 27 ASP H H -0.202 11.864 10.774 1.00 . A A . 27 ASP H 1 1
28 58450 1 1 27 ASP HA H 0.915 12.756 13.238 1.00 . A A . 27 ASP HA 1 1
28 58451 1 1 27 ASP HB2 H -1.580 11.053 12.877 1.00 . A A . 27 ASP HB2 1 1
28 58452 1 1 27 ASP HB3 H -1.210 12.154 14.180 1.00 . A A . 27 ASP HB3 1 1
28 58453 1 1 27 ASP N N 0.575 11.981 11.358 1.00 . A A . 27 ASP N 1 1
28 58454 1 1 27 ASP O O 1.095 9.685 12.381 1.00 . A A . 27 ASP O 1 1
28 58455 1 1 27 ASP OD1 O -2.320 12.916 11.239 1.00 . A A . 27 ASP OD1 1 1
28 58456 1 1 27 ASP OD2 O -2.035 14.191 12.990 1.00 . A A . 27 ASP OD2 1 1
28 58457 1 1 28 HIS C C 0.895 8.028 14.703 1.00 . A A . 28 HIS C 1 1
28 58458 1 1 28 HIS CA C 1.843 9.196 14.986 1.00 . A A . 28 HIS CA 1 1
28 58459 1 1 28 HIS CB C 2.151 9.309 16.493 1.00 . A A . 28 HIS CB 1 1
28 58460 1 1 28 HIS CD2 C 3.934 7.450 16.751 1.00 . A A . 28 HIS CD2 1 1
28 58461 1 1 28 HIS CE1 C 3.093 6.365 18.425 1.00 . A A . 28 HIS CE1 1 1
28 58462 1 1 28 HIS CG C 2.788 8.081 17.088 1.00 . A A . 28 HIS CG 1 1
28 58463 1 1 28 HIS H H 1.048 11.168 15.114 1.00 . A A . 28 HIS H 1 1
28 58464 1 1 28 HIS HA H 2.761 9.029 14.441 1.00 . A A . 28 HIS HA 1 1
28 58465 1 1 28 HIS HB2 H 2.823 10.138 16.655 1.00 . A A . 28 HIS HB2 1 1
28 58466 1 1 28 HIS HB3 H 1.230 9.496 17.022 1.00 . A A . 28 HIS HB3 1 1
28 58467 1 1 28 HIS HD1 H 1.436 7.586 18.639 1.00 . A A . 28 HIS HD1 1 1
28 58468 1 1 28 HIS HD2 H 4.601 7.736 15.952 1.00 . A A . 28 HIS HD2 1 1
28 58469 1 1 28 HIS HE1 H 2.937 5.642 19.212 1.00 . A A . 28 HIS HE1 1 1
28 58470 1 1 28 HIS N N 1.253 10.443 14.485 1.00 . A A . 28 HIS N 1 1
28 58471 1 1 28 HIS ND1 N 2.267 7.378 18.154 1.00 . A A . 28 HIS ND1 1 1
28 58472 1 1 28 HIS NE2 N 4.127 6.363 17.597 1.00 . A A . 28 HIS NE2 1 1
28 58473 1 1 28 HIS O O 1.308 6.953 14.258 1.00 . A A . 28 HIS O 1 1
28 58474 1 1 29 ASP C C -1.533 6.948 13.185 1.00 . A A . 29 ASP C 1 1
28 58475 1 1 29 ASP CA C -1.442 7.331 14.646 1.00 . A A . 29 ASP CA 1 1
28 58476 1 1 29 ASP CB C -2.794 7.850 15.144 1.00 . A A . 29 ASP CB 1 1
28 58477 1 1 29 ASP CG C -2.855 7.974 16.646 1.00 . A A . 29 ASP CG 1 1
28 58478 1 1 29 ASP H H -0.616 9.198 15.197 1.00 . A A . 29 ASP H 1 1
28 58479 1 1 29 ASP HA H -1.188 6.444 15.206 1.00 . A A . 29 ASP HA 1 1
28 58480 1 1 29 ASP HB2 H -2.974 8.825 14.717 1.00 . A A . 29 ASP HB2 1 1
28 58481 1 1 29 ASP HB3 H -3.573 7.176 14.821 1.00 . A A . 29 ASP HB3 1 1
28 58482 1 1 29 ASP N N -0.383 8.298 14.879 1.00 . A A . 29 ASP N 1 1
28 58483 1 1 29 ASP O O -1.916 5.851 12.850 1.00 . A A . 29 ASP O 1 1
28 58484 1 1 29 ASP OD1 O -2.456 9.023 17.195 1.00 . A A . 29 ASP OD1 1 1
28 58485 1 1 29 ASP OD2 O -3.298 7.017 17.315 1.00 . A A . 29 ASP OD2 1 1
28 58486 1 1 30 LYS C C -0.138 6.672 10.470 1.00 . A A . 30 LYS C 1 1
28 58487 1 1 30 LYS CA C -1.209 7.625 10.899 1.00 . A A . 30 LYS CA 1 1
28 58488 1 1 30 LYS CB C -1.078 8.945 10.155 1.00 . A A . 30 LYS CB 1 1
28 58489 1 1 30 LYS CD C -3.542 9.426 9.863 1.00 . A A . 30 LYS CD 1 1
28 58490 1 1 30 LYS CE C -4.654 10.407 10.225 1.00 . A A . 30 LYS CE 1 1
28 58491 1 1 30 LYS CG C -2.216 9.908 10.401 1.00 . A A . 30 LYS CG 1 1
28 58492 1 1 30 LYS H H -0.673 8.624 12.700 1.00 . A A . 30 LYS H 1 1
28 58493 1 1 30 LYS HA H -2.175 7.193 10.683 1.00 . A A . 30 LYS HA 1 1
28 58494 1 1 30 LYS HB2 H -0.193 9.416 10.556 1.00 . A A . 30 LYS HB2 1 1
28 58495 1 1 30 LYS HB3 H -0.912 8.826 9.093 1.00 . A A . 30 LYS HB3 1 1
28 58496 1 1 30 LYS HD2 H -3.477 9.340 8.789 1.00 . A A . 30 LYS HD2 1 1
28 58497 1 1 30 LYS HD3 H -3.776 8.462 10.290 1.00 . A A . 30 LYS HD3 1 1
28 58498 1 1 30 LYS HE2 H -5.582 10.048 9.805 1.00 . A A . 30 LYS HE2 1 1
28 58499 1 1 30 LYS HE3 H -4.741 10.442 11.301 1.00 . A A . 30 LYS HE3 1 1
28 58500 1 1 30 LYS HG2 H -2.339 10.014 11.467 1.00 . A A . 30 LYS HG2 1 1
28 58501 1 1 30 LYS HG3 H -1.976 10.863 9.961 1.00 . A A . 30 LYS HG3 1 1
28 58502 1 1 30 LYS HZ1 H -4.231 11.770 8.686 1.00 . A A . 30 LYS HZ1 1 1
28 58503 1 1 30 LYS HZ2 H -5.202 12.391 9.914 1.00 . A A . 30 LYS HZ2 1 1
28 58504 1 1 30 LYS HZ3 H -3.553 12.194 10.192 1.00 . A A . 30 LYS HZ3 1 1
28 58505 1 1 30 LYS N N -1.122 7.837 12.332 1.00 . A A . 30 LYS N 1 1
28 58506 1 1 30 LYS NZ N -4.387 11.778 9.715 1.00 . A A . 30 LYS NZ 1 1
28 58507 1 1 30 LYS O O -0.406 5.725 9.755 1.00 . A A . 30 LYS O 1 1
28 58508 1 1 31 VAL C C 1.917 4.636 11.129 1.00 . A A . 31 VAL C 1 1
28 58509 1 1 31 VAL CA C 2.212 6.063 10.674 1.00 . A A . 31 VAL CA 1 1
28 58510 1 1 31 VAL CB C 3.486 6.572 11.407 1.00 . A A . 31 VAL CB 1 1
28 58511 1 1 31 VAL CG1 C 4.712 5.761 11.017 1.00 . A A . 31 VAL CG1 1 1
28 58512 1 1 31 VAL CG2 C 3.712 8.053 11.152 1.00 . A A . 31 VAL CG2 1 1
28 58513 1 1 31 VAL H H 1.215 7.697 11.524 1.00 . A A . 31 VAL H 1 1
28 58514 1 1 31 VAL HA H 2.392 6.074 9.609 1.00 . A A . 31 VAL HA 1 1
28 58515 1 1 31 VAL HB H 3.336 6.428 12.467 1.00 . A A . 31 VAL HB 1 1
28 58516 1 1 31 VAL HG11 H 4.551 4.723 11.264 1.00 . A A . 31 VAL HG11 1 1
28 58517 1 1 31 VAL HG12 H 4.879 5.854 9.954 1.00 . A A . 31 VAL HG12 1 1
28 58518 1 1 31 VAL HG13 H 5.576 6.128 11.551 1.00 . A A . 31 VAL HG13 1 1
28 58519 1 1 31 VAL HG21 H 3.819 8.224 10.091 1.00 . A A . 31 VAL HG21 1 1
28 58520 1 1 31 VAL HG22 H 2.868 8.618 11.519 1.00 . A A . 31 VAL HG22 1 1
28 58521 1 1 31 VAL HG23 H 4.608 8.375 11.660 1.00 . A A . 31 VAL HG23 1 1
28 58522 1 1 31 VAL N N 1.070 6.911 10.957 1.00 . A A . 31 VAL N 1 1
28 58523 1 1 31 VAL O O 2.170 3.667 10.397 1.00 . A A . 31 VAL O 1 1
28 58524 1 1 32 LEU C C -0.085 2.499 12.119 1.00 . A A . 32 LEU C 1 1
28 58525 1 1 32 LEU CA C 1.039 3.217 12.868 1.00 . A A . 32 LEU CA 1 1
28 58526 1 1 32 LEU CB C 0.821 3.293 14.378 1.00 . A A . 32 LEU CB 1 1
28 58527 1 1 32 LEU CD1 C -1.581 3.048 15.064 1.00 . A A . 32 LEU CD1 1 1
28 58528 1 1 32 LEU CD2 C -0.023 4.614 16.227 1.00 . A A . 32 LEU CD2 1 1
28 58529 1 1 32 LEU CG C -0.393 3.994 14.922 1.00 . A A . 32 LEU CG 1 1
28 58530 1 1 32 LEU H H 1.133 5.320 12.836 1.00 . A A . 32 LEU H 1 1
28 58531 1 1 32 LEU HA H 1.940 2.650 12.702 1.00 . A A . 32 LEU HA 1 1
28 58532 1 1 32 LEU HB2 H 0.805 2.296 14.790 1.00 . A A . 32 LEU HB2 1 1
28 58533 1 1 32 LEU HB3 H 1.675 3.831 14.762 1.00 . A A . 32 LEU HB3 1 1
28 58534 1 1 32 LEU HD11 H -1.823 2.630 14.098 1.00 . A A . 32 LEU HD11 1 1
28 58535 1 1 32 LEU HD12 H -1.335 2.253 15.752 1.00 . A A . 32 LEU HD12 1 1
28 58536 1 1 32 LEU HD13 H -2.430 3.600 15.439 1.00 . A A . 32 LEU HD13 1 1
28 58537 1 1 32 LEU HD21 H 0.379 3.834 16.855 1.00 . A A . 32 LEU HD21 1 1
28 58538 1 1 32 LEU HD22 H 0.750 5.339 16.015 1.00 . A A . 32 LEU HD22 1 1
28 58539 1 1 32 LEU HD23 H -0.876 5.085 16.690 1.00 . A A . 32 LEU HD23 1 1
28 58540 1 1 32 LEU HG H -0.672 4.785 14.245 1.00 . A A . 32 LEU HG 1 1
28 58541 1 1 32 LEU N N 1.338 4.511 12.316 1.00 . A A . 32 LEU N 1 1
28 58542 1 1 32 LEU O O 0.003 1.299 11.865 1.00 . A A . 32 LEU O 1 1
28 58543 1 1 33 LEU C C -1.798 2.257 9.598 1.00 . A A . 33 LEU C 1 1
28 58544 1 1 33 LEU CA C -2.234 2.649 10.990 1.00 . A A . 33 LEU CA 1 1
28 58545 1 1 33 LEU CB C -3.427 3.598 10.907 1.00 . A A . 33 LEU CB 1 1
28 58546 1 1 33 LEU CD1 C -5.216 4.975 12.008 1.00 . A A . 33 LEU CD1 1 1
28 58547 1 1 33 LEU CD2 C -4.638 2.720 12.926 1.00 . A A . 33 LEU CD2 1 1
28 58548 1 1 33 LEU CG C -4.105 3.961 12.230 1.00 . A A . 33 LEU CG 1 1
28 58549 1 1 33 LEU H H -1.143 4.195 11.954 1.00 . A A . 33 LEU H 1 1
28 58550 1 1 33 LEU HA H -2.536 1.751 11.512 1.00 . A A . 33 LEU HA 1 1
28 58551 1 1 33 LEU HB2 H -3.096 4.511 10.431 1.00 . A A . 33 LEU HB2 1 1
28 58552 1 1 33 LEU HB3 H -4.154 3.123 10.266 1.00 . A A . 33 LEU HB3 1 1
28 58553 1 1 33 LEU HD11 H -5.943 4.573 11.319 1.00 . A A . 33 LEU HD11 1 1
28 58554 1 1 33 LEU HD12 H -5.690 5.190 12.954 1.00 . A A . 33 LEU HD12 1 1
28 58555 1 1 33 LEU HD13 H -4.791 5.884 11.605 1.00 . A A . 33 LEU HD13 1 1
28 58556 1 1 33 LEU HD21 H -5.322 2.208 12.266 1.00 . A A . 33 LEU HD21 1 1
28 58557 1 1 33 LEU HD22 H -3.807 2.071 13.164 1.00 . A A . 33 LEU HD22 1 1
28 58558 1 1 33 LEU HD23 H -5.144 3.010 13.834 1.00 . A A . 33 LEU HD23 1 1
28 58559 1 1 33 LEU HG H -3.371 4.423 12.875 1.00 . A A . 33 LEU HG 1 1
28 58560 1 1 33 LEU N N -1.120 3.237 11.730 1.00 . A A . 33 LEU N 1 1
28 58561 1 1 33 LEU O O -2.199 1.208 9.080 1.00 . A A . 33 LEU O 1 1
28 58562 1 1 34 PHE C C 0.420 1.610 7.663 1.00 . A A . 34 PHE C 1 1
28 58563 1 1 34 PHE CA C -0.461 2.851 7.685 1.00 . A A . 34 PHE CA 1 1
28 58564 1 1 34 PHE CB C 0.306 4.081 7.176 1.00 . A A . 34 PHE CB 1 1
28 58565 1 1 34 PHE CD1 C 0.205 3.790 4.693 1.00 . A A . 34 PHE CD1 1 1
28 58566 1 1 34 PHE CD2 C 2.335 3.758 5.759 1.00 . A A . 34 PHE CD2 1 1
28 58567 1 1 34 PHE CE1 C 0.810 3.584 3.478 1.00 . A A . 34 PHE CE1 1 1
28 58568 1 1 34 PHE CE2 C 2.939 3.547 4.548 1.00 . A A . 34 PHE CE2 1 1
28 58569 1 1 34 PHE CG C 0.960 3.880 5.849 1.00 . A A . 34 PHE CG 1 1
28 58570 1 1 34 PHE CZ C 2.177 3.461 3.409 1.00 . A A . 34 PHE CZ 1 1
28 58571 1 1 34 PHE H H -0.715 3.918 9.470 1.00 . A A . 34 PHE H 1 1
28 58572 1 1 34 PHE HA H -1.306 2.680 7.033 1.00 . A A . 34 PHE HA 1 1
28 58573 1 1 34 PHE HB2 H -0.379 4.911 7.084 1.00 . A A . 34 PHE HB2 1 1
28 58574 1 1 34 PHE HB3 H 1.072 4.336 7.894 1.00 . A A . 34 PHE HB3 1 1
28 58575 1 1 34 PHE HD1 H -0.869 3.888 4.752 1.00 . A A . 34 PHE HD1 1 1
28 58576 1 1 34 PHE HD2 H 2.935 3.825 6.654 1.00 . A A . 34 PHE HD2 1 1
28 58577 1 1 34 PHE HE1 H 0.217 3.516 2.578 1.00 . A A . 34 PHE HE1 1 1
28 58578 1 1 34 PHE HE2 H 4.013 3.449 4.471 1.00 . A A . 34 PHE HE2 1 1
28 58579 1 1 34 PHE HZ H 2.667 3.288 2.464 1.00 . A A . 34 PHE HZ 1 1
28 58580 1 1 34 PHE N N -0.976 3.090 9.005 1.00 . A A . 34 PHE N 1 1
28 58581 1 1 34 PHE O O 0.180 0.698 6.883 1.00 . A A . 34 PHE O 1 1
28 58582 1 1 35 SER C C 1.703 -0.899 8.800 1.00 . A A . 35 SER C 1 1
28 58583 1 1 35 SER CA C 2.360 0.471 8.593 1.00 . A A . 35 SER CA 1 1
28 58584 1 1 35 SER CB C 3.422 0.741 9.662 1.00 . A A . 35 SER CB 1 1
28 58585 1 1 35 SER H H 1.479 2.278 9.225 1.00 . A A . 35 SER H 1 1
28 58586 1 1 35 SER HA H 2.852 0.458 7.631 1.00 . A A . 35 SER HA 1 1
28 58587 1 1 35 SER HB2 H 4.058 -0.125 9.766 1.00 . A A . 35 SER HB2 1 1
28 58588 1 1 35 SER HB3 H 4.014 1.592 9.362 1.00 . A A . 35 SER HB3 1 1
28 58589 1 1 35 SER HG H 2.809 1.984 11.011 1.00 . A A . 35 SER HG 1 1
28 58590 1 1 35 SER N N 1.396 1.560 8.558 1.00 . A A . 35 SER N 1 1
28 58591 1 1 35 SER O O 2.131 -1.895 8.209 1.00 . A A . 35 SER O 1 1
28 58592 1 1 35 SER OG O 2.825 1.023 10.918 1.00 . A A . 35 SER OG 1 1
28 58593 1 1 36 ARG C C -0.861 -2.679 8.732 1.00 . A A . 36 ARG C 1 1
28 58594 1 1 36 ARG CA C 0.006 -2.208 9.897 1.00 . A A . 36 ARG CA 1 1
28 58595 1 1 36 ARG CB C -0.752 -2.170 11.230 1.00 . A A . 36 ARG CB 1 1
28 58596 1 1 36 ARG CD C -2.277 -0.929 12.766 1.00 . A A . 36 ARG CD 1 1
28 58597 1 1 36 ARG CG C -1.930 -1.223 11.311 1.00 . A A . 36 ARG CG 1 1
28 58598 1 1 36 ARG CZ C -1.822 -2.491 14.675 1.00 . A A . 36 ARG CZ 1 1
28 58599 1 1 36 ARG H H 0.370 -0.117 10.050 1.00 . A A . 36 ARG H 1 1
28 58600 1 1 36 ARG HA H 0.802 -2.932 9.987 1.00 . A A . 36 ARG HA 1 1
28 58601 1 1 36 ARG HB2 H -1.127 -3.163 11.429 1.00 . A A . 36 ARG HB2 1 1
28 58602 1 1 36 ARG HB3 H -0.054 -1.905 12.009 1.00 . A A . 36 ARG HB3 1 1
28 58603 1 1 36 ARG HD2 H -1.462 -0.375 13.208 1.00 . A A . 36 ARG HD2 1 1
28 58604 1 1 36 ARG HD3 H -3.167 -0.316 12.783 1.00 . A A . 36 ARG HD3 1 1
28 58605 1 1 36 ARG HE H -3.290 -2.683 13.274 1.00 . A A . 36 ARG HE 1 1
28 58606 1 1 36 ARG HG2 H -1.679 -0.299 10.809 1.00 . A A . 36 ARG HG2 1 1
28 58607 1 1 36 ARG HG3 H -2.784 -1.679 10.834 1.00 . A A . 36 ARG HG3 1 1
28 58608 1 1 36 ARG HH11 H -0.295 -1.136 14.397 1.00 . A A . 36 ARG HH11 1 1
28 58609 1 1 36 ARG HH12 H -0.132 -2.091 15.786 1.00 . A A . 36 ARG HH12 1 1
28 58610 1 1 36 ARG HH21 H -3.068 -4.019 15.215 1.00 . A A . 36 ARG HH21 1 1
28 58611 1 1 36 ARG HH22 H -1.751 -3.789 16.268 1.00 . A A . 36 ARG HH22 1 1
28 58612 1 1 36 ARG N N 0.669 -0.948 9.620 1.00 . A A . 36 ARG N 1 1
28 58613 1 1 36 ARG NE N -2.520 -2.145 13.566 1.00 . A A . 36 ARG NE 1 1
28 58614 1 1 36 ARG NH1 N -0.677 -1.863 14.972 1.00 . A A . 36 ARG NH1 1 1
28 58615 1 1 36 ARG NH2 N -2.239 -3.499 15.440 1.00 . A A . 36 ARG NH2 1 1
28 58616 1 1 36 ARG O O -0.919 -3.882 8.446 1.00 . A A . 36 ARG O 1 1
28 58617 1 1 37 ASP C C -1.470 -2.480 5.724 1.00 . A A . 37 ASP C 1 1
28 58618 1 1 37 ASP CA C -2.357 -2.106 6.907 1.00 . A A . 37 ASP CA 1 1
28 58619 1 1 37 ASP CB C -3.284 -0.950 6.525 1.00 . A A . 37 ASP CB 1 1
28 58620 1 1 37 ASP CG C -4.474 -1.403 5.693 1.00 . A A . 37 ASP CG 1 1
28 58621 1 1 37 ASP H H -1.426 -0.795 8.294 1.00 . A A . 37 ASP H 1 1
28 58622 1 1 37 ASP HA H -2.943 -2.969 7.186 1.00 . A A . 37 ASP HA 1 1
28 58623 1 1 37 ASP HB2 H -3.653 -0.484 7.426 1.00 . A A . 37 ASP HB2 1 1
28 58624 1 1 37 ASP HB3 H -2.723 -0.222 5.956 1.00 . A A . 37 ASP HB3 1 1
28 58625 1 1 37 ASP N N -1.504 -1.742 8.041 1.00 . A A . 37 ASP N 1 1
28 58626 1 1 37 ASP O O -1.675 -3.500 5.073 1.00 . A A . 37 ASP O 1 1
28 58627 1 1 37 ASP OD1 O -4.326 -1.714 4.503 1.00 . A A . 37 ASP OD1 1 1
28 58628 1 1 37 ASP OD2 O -5.605 -1.467 6.250 1.00 . A A . 37 ASP OD2 1 1
28 58629 1 1 38 LEU C C 1.193 -3.235 4.547 1.00 . A A . 38 LEU C 1 1
28 58630 1 1 38 LEU CA C 0.560 -1.858 4.460 1.00 . A A . 38 LEU CA 1 1
28 58631 1 1 38 LEU CB C 1.641 -0.765 4.584 1.00 . A A . 38 LEU CB 1 1
28 58632 1 1 38 LEU CD1 C 2.720 -1.052 2.318 1.00 . A A . 38 LEU CD1 1 1
28 58633 1 1 38 LEU CD2 C 3.905 0.173 4.112 1.00 . A A . 38 LEU CD2 1 1
28 58634 1 1 38 LEU CG C 2.953 -0.956 3.805 1.00 . A A . 38 LEU CG 1 1
28 58635 1 1 38 LEU H H -0.353 -0.877 6.098 1.00 . A A . 38 LEU H 1 1
28 58636 1 1 38 LEU HA H 0.074 -1.747 3.502 1.00 . A A . 38 LEU HA 1 1
28 58637 1 1 38 LEU HB2 H 1.204 0.167 4.259 1.00 . A A . 38 LEU HB2 1 1
28 58638 1 1 38 LEU HB3 H 1.883 -0.665 5.632 1.00 . A A . 38 LEU HB3 1 1
28 58639 1 1 38 LEU HD11 H 2.071 -1.890 2.113 1.00 . A A . 38 LEU HD11 1 1
28 58640 1 1 38 LEU HD12 H 2.278 -0.137 1.951 1.00 . A A . 38 LEU HD12 1 1
28 58641 1 1 38 LEU HD13 H 3.679 -1.218 1.848 1.00 . A A . 38 LEU HD13 1 1
28 58642 1 1 38 LEU HD21 H 3.447 1.112 3.836 1.00 . A A . 38 LEU HD21 1 1
28 58643 1 1 38 LEU HD22 H 4.125 0.177 5.169 1.00 . A A . 38 LEU HD22 1 1
28 58644 1 1 38 LEU HD23 H 4.819 0.041 3.553 1.00 . A A . 38 LEU HD23 1 1
28 58645 1 1 38 LEU HG H 3.421 -1.875 4.126 1.00 . A A . 38 LEU HG 1 1
28 58646 1 1 38 LEU N N -0.441 -1.664 5.514 1.00 . A A . 38 LEU N 1 1
28 58647 1 1 38 LEU O O 1.266 -3.960 3.553 1.00 . A A . 38 LEU O 1 1
28 58648 1 1 39 ASP C C 1.364 -6.033 5.636 1.00 . A A . 39 ASP C 1 1
28 58649 1 1 39 ASP CA C 2.286 -4.868 5.977 1.00 . A A . 39 ASP CA 1 1
28 58650 1 1 39 ASP CB C 2.764 -4.952 7.425 1.00 . A A . 39 ASP CB 1 1
28 58651 1 1 39 ASP CG C 3.538 -6.209 7.723 1.00 . A A . 39 ASP CG 1 1
28 58652 1 1 39 ASP H H 1.486 -2.976 6.494 1.00 . A A . 39 ASP H 1 1
28 58653 1 1 39 ASP HA H 3.144 -4.913 5.323 1.00 . A A . 39 ASP HA 1 1
28 58654 1 1 39 ASP HB2 H 3.402 -4.107 7.633 1.00 . A A . 39 ASP HB2 1 1
28 58655 1 1 39 ASP HB3 H 1.904 -4.911 8.078 1.00 . A A . 39 ASP HB3 1 1
28 58656 1 1 39 ASP N N 1.621 -3.594 5.742 1.00 . A A . 39 ASP N 1 1
28 58657 1 1 39 ASP O O 1.787 -7.019 5.031 1.00 . A A . 39 ASP O 1 1
28 58658 1 1 39 ASP OD1 O 4.625 -6.392 7.151 1.00 . A A . 39 ASP OD1 1 1
28 58659 1 1 39 ASP OD2 O 3.085 -7.028 8.562 1.00 . A A . 39 ASP OD2 1 1
28 58660 1 1 40 LYS C C -1.205 -7.016 4.200 1.00 . A A . 40 LYS C 1 1
28 58661 1 1 40 LYS CA C -0.883 -6.915 5.684 1.00 . A A . 40 LYS CA 1 1
28 58662 1 1 40 LYS CB C -2.136 -6.741 6.529 1.00 . A A . 40 LYS CB 1 1
28 58663 1 1 40 LYS CD C -3.114 -6.769 8.860 1.00 . A A . 40 LYS CD 1 1
28 58664 1 1 40 LYS CE C -2.785 -6.962 10.336 1.00 . A A . 40 LYS CE 1 1
28 58665 1 1 40 LYS CG C -1.863 -6.900 8.013 1.00 . A A . 40 LYS CG 1 1
28 58666 1 1 40 LYS H H -0.203 -5.037 6.368 1.00 . A A . 40 LYS H 1 1
28 58667 1 1 40 LYS HA H -0.409 -7.844 5.966 1.00 . A A . 40 LYS HA 1 1
28 58668 1 1 40 LYS HB2 H -2.541 -5.754 6.353 1.00 . A A . 40 LYS HB2 1 1
28 58669 1 1 40 LYS HB3 H -2.856 -7.486 6.225 1.00 . A A . 40 LYS HB3 1 1
28 58670 1 1 40 LYS HD2 H -3.534 -5.783 8.716 1.00 . A A . 40 LYS HD2 1 1
28 58671 1 1 40 LYS HD3 H -3.829 -7.519 8.556 1.00 . A A . 40 LYS HD3 1 1
28 58672 1 1 40 LYS HE2 H -3.698 -6.910 10.910 1.00 . A A . 40 LYS HE2 1 1
28 58673 1 1 40 LYS HE3 H -2.340 -7.938 10.465 1.00 . A A . 40 LYS HE3 1 1
28 58674 1 1 40 LYS HG2 H -1.430 -7.873 8.189 1.00 . A A . 40 LYS HG2 1 1
28 58675 1 1 40 LYS HG3 H -1.157 -6.140 8.311 1.00 . A A . 40 LYS HG3 1 1
28 58676 1 1 40 LYS HZ1 H -0.980 -5.889 10.254 1.00 . A A . 40 LYS HZ1 1 1
28 58677 1 1 40 LYS HZ2 H -2.295 -4.995 10.820 1.00 . A A . 40 LYS HZ2 1 1
28 58678 1 1 40 LYS HZ3 H -1.538 -6.123 11.810 1.00 . A A . 40 LYS HZ3 1 1
28 58679 1 1 40 LYS N N 0.089 -5.879 5.957 1.00 . A A . 40 LYS N 1 1
28 58680 1 1 40 LYS NZ N -1.843 -5.930 10.834 1.00 . A A . 40 LYS NZ 1 1
28 58681 1 1 40 LYS O O -1.388 -8.120 3.684 1.00 . A A . 40 LYS O 1 1
28 58682 1 1 41 LEU C C -0.345 -6.620 1.372 1.00 . A A . 41 LEU C 1 1
28 58683 1 1 41 LEU CA C -1.457 -5.844 2.065 1.00 . A A . 41 LEU CA 1 1
28 58684 1 1 41 LEU CB C -1.497 -4.391 1.538 1.00 . A A . 41 LEU CB 1 1
28 58685 1 1 41 LEU CD1 C -2.782 -4.804 -0.615 1.00 . A A . 41 LEU CD1 1 1
28 58686 1 1 41 LEU CD2 C -1.392 -2.742 -0.375 1.00 . A A . 41 LEU CD2 1 1
28 58687 1 1 41 LEU CG C -1.528 -4.209 0.001 1.00 . A A . 41 LEU CG 1 1
28 58688 1 1 41 LEU H H -1.174 -5.026 4.005 1.00 . A A . 41 LEU H 1 1
28 58689 1 1 41 LEU HA H -2.399 -6.329 1.854 1.00 . A A . 41 LEU HA 1 1
28 58690 1 1 41 LEU HB2 H -2.373 -3.910 1.948 1.00 . A A . 41 LEU HB2 1 1
28 58691 1 1 41 LEU HB3 H -0.626 -3.879 1.919 1.00 . A A . 41 LEU HB3 1 1
28 58692 1 1 41 LEU HD11 H -2.888 -5.838 -0.315 1.00 . A A . 41 LEU HD11 1 1
28 58693 1 1 41 LEU HD12 H -3.647 -4.259 -0.272 1.00 . A A . 41 LEU HD12 1 1
28 58694 1 1 41 LEU HD13 H -2.726 -4.746 -1.691 1.00 . A A . 41 LEU HD13 1 1
28 58695 1 1 41 LEU HD21 H -2.182 -2.172 0.091 1.00 . A A . 41 LEU HD21 1 1
28 58696 1 1 41 LEU HD22 H -0.434 -2.371 -0.043 1.00 . A A . 41 LEU HD22 1 1
28 58697 1 1 41 LEU HD23 H -1.464 -2.645 -1.449 1.00 . A A . 41 LEU HD23 1 1
28 58698 1 1 41 LEU HG H -0.687 -4.739 -0.422 1.00 . A A . 41 LEU HG 1 1
28 58699 1 1 41 LEU N N -1.253 -5.875 3.515 1.00 . A A . 41 LEU N 1 1
28 58700 1 1 41 LEU O O -0.598 -7.407 0.440 1.00 . A A . 41 LEU O 1 1
28 58701 1 1 42 ILE C C 1.929 -8.585 1.530 1.00 . A A . 42 ILE C 1 1
28 58702 1 1 42 ILE CA C 2.028 -7.082 1.307 1.00 . A A . 42 ILE CA 1 1
28 58703 1 1 42 ILE CB C 3.347 -6.513 1.910 1.00 . A A . 42 ILE CB 1 1
28 58704 1 1 42 ILE CD1 C 4.719 -4.365 2.084 1.00 . A A . 42 ILE CD1 1 1
28 58705 1 1 42 ILE CG1 C 3.484 -5.035 1.540 1.00 . A A . 42 ILE CG1 1 1
28 58706 1 1 42 ILE CG2 C 4.560 -7.294 1.415 1.00 . A A . 42 ILE CG2 1 1
28 58707 1 1 42 ILE H H 0.967 -5.797 2.608 1.00 . A A . 42 ILE H 1 1
28 58708 1 1 42 ILE HA H 2.032 -6.910 0.241 1.00 . A A . 42 ILE HA 1 1
28 58709 1 1 42 ILE HB H 3.297 -6.596 2.985 1.00 . A A . 42 ILE HB 1 1
28 58710 1 1 42 ILE HD11 H 5.599 -4.890 1.742 1.00 . A A . 42 ILE HD11 1 1
28 58711 1 1 42 ILE HD12 H 4.750 -3.339 1.747 1.00 . A A . 42 ILE HD12 1 1
28 58712 1 1 42 ILE HD13 H 4.682 -4.386 3.163 1.00 . A A . 42 ILE HD13 1 1
28 58713 1 1 42 ILE HG12 H 3.525 -4.959 0.465 1.00 . A A . 42 ILE HG12 1 1
28 58714 1 1 42 ILE HG13 H 2.621 -4.499 1.901 1.00 . A A . 42 ILE HG13 1 1
28 58715 1 1 42 ILE HG21 H 4.609 -7.237 0.338 1.00 . A A . 42 ILE HG21 1 1
28 58716 1 1 42 ILE HG22 H 5.459 -6.869 1.837 1.00 . A A . 42 ILE HG22 1 1
28 58717 1 1 42 ILE HG23 H 4.476 -8.327 1.719 1.00 . A A . 42 ILE HG23 1 1
28 58718 1 1 42 ILE N N 0.867 -6.418 1.853 1.00 . A A . 42 ILE N 1 1
28 58719 1 1 42 ILE O O 1.897 -9.345 0.560 1.00 . A A . 42 ILE O 1 1
28 58720 1 1 43 ASN C C 0.616 -11.136 2.411 1.00 . A A . 43 ASN C 1 1
28 58721 1 1 43 ASN CA C 1.687 -10.416 3.193 1.00 . A A . 43 ASN CA 1 1
28 58722 1 1 43 ASN CB C 1.364 -10.576 4.685 1.00 . A A . 43 ASN CB 1 1
28 58723 1 1 43 ASN CG C 2.431 -10.060 5.616 1.00 . A A . 43 ASN CG 1 1
28 58724 1 1 43 ASN H H 1.792 -8.299 3.488 1.00 . A A . 43 ASN H 1 1
28 58725 1 1 43 ASN HA H 2.640 -10.883 2.996 1.00 . A A . 43 ASN HA 1 1
28 58726 1 1 43 ASN HB2 H 0.452 -10.043 4.902 1.00 . A A . 43 ASN HB2 1 1
28 58727 1 1 43 ASN HB3 H 1.211 -11.626 4.885 1.00 . A A . 43 ASN HB3 1 1
28 58728 1 1 43 ASN HD21 H 1.060 -9.703 6.971 1.00 . A A . 43 ASN HD21 1 1
28 58729 1 1 43 ASN HD22 H 2.682 -9.300 7.421 1.00 . A A . 43 ASN HD22 1 1
28 58730 1 1 43 ASN N N 1.793 -8.990 2.792 1.00 . A A . 43 ASN N 1 1
28 58731 1 1 43 ASN ND2 N 2.021 -9.647 6.785 1.00 . A A . 43 ASN ND2 1 1
28 58732 1 1 43 ASN O O 0.807 -12.287 2.004 1.00 . A A . 43 ASN O 1 1
28 58733 1 1 43 ASN OD1 O 3.615 -10.049 5.290 1.00 . A A . 43 ASN OD1 1 1
28 58734 1 1 44 LYS C C -1.231 -11.375 0.050 1.00 . A A . 44 LYS C 1 1
28 58735 1 1 44 LYS CA C -1.631 -10.969 1.460 1.00 . A A . 44 LYS CA 1 1
28 58736 1 1 44 LYS CB C -2.702 -9.892 1.404 1.00 . A A . 44 LYS CB 1 1
28 58737 1 1 44 LYS CD C -4.926 -9.120 0.601 1.00 . A A . 44 LYS CD 1 1
28 58738 1 1 44 LYS CE C -4.413 -7.895 -0.056 1.00 . A A . 44 LYS CE 1 1
28 58739 1 1 44 LYS CG C -3.921 -10.238 0.581 1.00 . A A . 44 LYS CG 1 1
28 58740 1 1 44 LYS H H -0.564 -9.539 2.570 1.00 . A A . 44 LYS H 1 1
28 58741 1 1 44 LYS HA H -2.025 -11.823 1.985 1.00 . A A . 44 LYS HA 1 1
28 58742 1 1 44 LYS HB2 H -3.026 -9.670 2.411 1.00 . A A . 44 LYS HB2 1 1
28 58743 1 1 44 LYS HB3 H -2.243 -9.010 0.985 1.00 . A A . 44 LYS HB3 1 1
28 58744 1 1 44 LYS HD2 H -5.824 -9.409 0.082 1.00 . A A . 44 LYS HD2 1 1
28 58745 1 1 44 LYS HD3 H -5.121 -8.871 1.631 1.00 . A A . 44 LYS HD3 1 1
28 58746 1 1 44 LYS HE2 H -3.540 -7.596 0.500 1.00 . A A . 44 LYS HE2 1 1
28 58747 1 1 44 LYS HE3 H -4.140 -8.159 -1.066 1.00 . A A . 44 LYS HE3 1 1
28 58748 1 1 44 LYS HG2 H -3.626 -10.428 -0.440 1.00 . A A . 44 LYS HG2 1 1
28 58749 1 1 44 LYS HG3 H -4.384 -11.118 0.991 1.00 . A A . 44 LYS HG3 1 1
28 58750 1 1 44 LYS HZ1 H -5.735 -6.607 0.917 1.00 . A A . 44 LYS HZ1 1 1
28 58751 1 1 44 LYS HZ2 H -5.076 -5.935 -0.462 1.00 . A A . 44 LYS HZ2 1 1
28 58752 1 1 44 LYS HZ3 H -6.277 -7.092 -0.588 1.00 . A A . 44 LYS HZ3 1 1
28 58753 1 1 44 LYS N N -0.495 -10.447 2.196 1.00 . A A . 44 LYS N 1 1
28 58754 1 1 44 LYS NZ N -5.428 -6.823 -0.054 1.00 . A A . 44 LYS NZ 1 1
28 58755 1 1 44 LYS O O -1.498 -12.490 -0.384 1.00 . A A . 44 LYS O 1 1
28 58756 1 1 45 PHE C C 1.027 -11.734 -2.029 1.00 . A A . 45 PHE C 1 1
28 58757 1 1 45 PHE CA C -0.113 -10.744 -1.986 1.00 . A A . 45 PHE CA 1 1
28 58758 1 1 45 PHE CB C 0.241 -9.461 -2.722 1.00 . A A . 45 PHE CB 1 1
28 58759 1 1 45 PHE CD1 C -1.828 -8.027 -2.676 1.00 . A A . 45 PHE CD1 1 1
28 58760 1 1 45 PHE CD2 C -1.171 -9.050 -4.724 1.00 . A A . 45 PHE CD2 1 1
28 58761 1 1 45 PHE CE1 C -2.916 -7.464 -3.312 1.00 . A A . 45 PHE CE1 1 1
28 58762 1 1 45 PHE CE2 C -2.252 -8.493 -5.358 1.00 . A A . 45 PHE CE2 1 1
28 58763 1 1 45 PHE CG C -0.941 -8.826 -3.381 1.00 . A A . 45 PHE CG 1 1
28 58764 1 1 45 PHE CZ C -3.124 -7.697 -4.654 1.00 . A A . 45 PHE CZ 1 1
28 58765 1 1 45 PHE H H -0.407 -9.608 -0.209 1.00 . A A . 45 PHE H 1 1
28 58766 1 1 45 PHE HA H -0.935 -11.207 -2.515 1.00 . A A . 45 PHE HA 1 1
28 58767 1 1 45 PHE HB2 H 0.651 -8.750 -2.018 1.00 . A A . 45 PHE HB2 1 1
28 58768 1 1 45 PHE HB3 H 0.977 -9.674 -3.482 1.00 . A A . 45 PHE HB3 1 1
28 58769 1 1 45 PHE HD1 H -1.681 -7.844 -1.620 1.00 . A A . 45 PHE HD1 1 1
28 58770 1 1 45 PHE HD2 H -0.485 -9.670 -5.281 1.00 . A A . 45 PHE HD2 1 1
28 58771 1 1 45 PHE HE1 H -3.603 -6.839 -2.762 1.00 . A A . 45 PHE HE1 1 1
28 58772 1 1 45 PHE HE2 H -2.411 -8.683 -6.408 1.00 . A A . 45 PHE HE2 1 1
28 58773 1 1 45 PHE HZ H -3.971 -7.259 -5.158 1.00 . A A . 45 PHE HZ 1 1
28 58774 1 1 45 PHE N N -0.574 -10.479 -0.637 1.00 . A A . 45 PHE N 1 1
28 58775 1 1 45 PHE O O 1.056 -12.594 -2.901 1.00 . A A . 45 PHE O 1 1
28 58776 1 1 46 MET C C 2.618 -13.971 -0.815 1.00 . A A . 46 MET C 1 1
28 58777 1 1 46 MET CA C 3.090 -12.546 -1.019 1.00 . A A . 46 MET CA 1 1
28 58778 1 1 46 MET CB C 4.012 -12.206 0.159 1.00 . A A . 46 MET CB 1 1
28 58779 1 1 46 MET CE C 7.097 -11.377 0.547 1.00 . A A . 46 MET CE 1 1
28 58780 1 1 46 MET CG C 4.468 -10.765 0.242 1.00 . A A . 46 MET CG 1 1
28 58781 1 1 46 MET H H 1.791 -10.960 -0.375 1.00 . A A . 46 MET H 1 1
28 58782 1 1 46 MET HA H 3.660 -12.480 -1.936 1.00 . A A . 46 MET HA 1 1
28 58783 1 1 46 MET HB2 H 3.474 -12.422 1.070 1.00 . A A . 46 MET HB2 1 1
28 58784 1 1 46 MET HB3 H 4.883 -12.843 0.105 1.00 . A A . 46 MET HB3 1 1
28 58785 1 1 46 MET HE1 H 7.178 -10.917 -0.430 1.00 . A A . 46 MET HE1 1 1
28 58786 1 1 46 MET HE2 H 8.032 -11.269 1.075 1.00 . A A . 46 MET HE2 1 1
28 58787 1 1 46 MET HE3 H 6.856 -12.421 0.425 1.00 . A A . 46 MET HE3 1 1
28 58788 1 1 46 MET HG2 H 4.771 -10.396 -0.724 1.00 . A A . 46 MET HG2 1 1
28 58789 1 1 46 MET HG3 H 3.625 -10.177 0.576 1.00 . A A . 46 MET HG3 1 1
28 58790 1 1 46 MET N N 1.929 -11.646 -1.068 1.00 . A A . 46 MET N 1 1
28 58791 1 1 46 MET O O 3.089 -14.906 -1.475 1.00 . A A . 46 MET O 1 1
28 58792 1 1 46 MET SD S 5.801 -10.532 1.418 1.00 . A A . 46 MET SD 1 1
28 58793 1 1 47 ASN C C 2.132 -16.012 1.429 1.00 . A A . 47 ASN C 1 1
28 58794 1 1 47 ASN CA C 1.102 -15.348 0.547 1.00 . A A . 47 ASN CA 1 1
28 58795 1 1 47 ASN CB C 0.562 -16.279 -0.572 1.00 . A A . 47 ASN CB 1 1
28 58796 1 1 47 ASN CG C -0.113 -17.554 -0.057 1.00 . A A . 47 ASN CG 1 1
28 58797 1 1 47 ASN H H 1.254 -13.269 0.446 1.00 . A A . 47 ASN H 1 1
28 58798 1 1 47 ASN HA H 0.292 -15.065 1.206 1.00 . A A . 47 ASN HA 1 1
28 58799 1 1 47 ASN HB2 H -0.171 -15.742 -1.151 1.00 . A A . 47 ASN HB2 1 1
28 58800 1 1 47 ASN HB3 H 1.383 -16.561 -1.214 1.00 . A A . 47 ASN HB3 1 1
28 58801 1 1 47 ASN HD21 H 1.572 -18.553 -0.207 1.00 . A A . 47 ASN HD21 1 1
28 58802 1 1 47 ASN HD22 H 0.219 -19.463 0.344 1.00 . A A . 47 ASN HD22 1 1
28 58803 1 1 47 ASN N N 1.640 -14.091 0.071 1.00 . A A . 47 ASN N 1 1
28 58804 1 1 47 ASN ND2 N 0.624 -18.621 0.043 1.00 . A A . 47 ASN ND2 1 1
28 58805 1 1 47 ASN O O 2.765 -17.011 1.073 1.00 . A A . 47 ASN O 1 1
28 58806 1 1 47 ASN OD1 O -1.316 -17.565 0.218 1.00 . A A . 47 ASN OD1 1 1
28 58807 1 1 48 VAL C C 2.417 -16.196 4.724 1.00 . A A . 48 VAL C 1 1
28 58808 1 1 48 VAL CA C 3.275 -15.834 3.546 1.00 . A A . 48 VAL CA 1 1
28 58809 1 1 48 VAL CB C 4.408 -14.831 3.947 1.00 . A A . 48 VAL CB 1 1
28 58810 1 1 48 VAL CG1 C 5.380 -14.631 2.792 1.00 . A A . 48 VAL CG1 1 1
28 58811 1 1 48 VAL CG2 C 3.843 -13.484 4.385 1.00 . A A . 48 VAL CG2 1 1
28 58812 1 1 48 VAL H H 1.974 -14.465 2.653 1.00 . A A . 48 VAL H 1 1
28 58813 1 1 48 VAL HA H 3.712 -16.746 3.162 1.00 . A A . 48 VAL HA 1 1
28 58814 1 1 48 VAL HB H 4.956 -15.262 4.773 1.00 . A A . 48 VAL HB 1 1
28 58815 1 1 48 VAL HG11 H 4.845 -14.242 1.938 1.00 . A A . 48 VAL HG11 1 1
28 58816 1 1 48 VAL HG12 H 6.152 -13.936 3.086 1.00 . A A . 48 VAL HG12 1 1
28 58817 1 1 48 VAL HG13 H 5.829 -15.578 2.532 1.00 . A A . 48 VAL HG13 1 1
28 58818 1 1 48 VAL HG21 H 3.188 -13.627 5.232 1.00 . A A . 48 VAL HG21 1 1
28 58819 1 1 48 VAL HG22 H 4.651 -12.824 4.662 1.00 . A A . 48 VAL HG22 1 1
28 58820 1 1 48 VAL HG23 H 3.283 -13.047 3.573 1.00 . A A . 48 VAL HG23 1 1
28 58821 1 1 48 VAL N N 2.401 -15.337 2.522 1.00 . A A . 48 VAL N 1 1
28 58822 1 1 48 VAL O O 1.484 -15.449 5.096 1.00 . A A . 48 VAL O 1 1
28 58823 1 1 49 LYS C C 2.486 -18.003 7.621 1.00 . A A . 49 LYS C 1 1
28 58824 1 1 49 LYS CA C 1.776 -17.828 6.295 1.00 . A A . 49 LYS CA 1 1
28 58825 1 1 49 LYS CB C 1.081 -19.098 5.807 1.00 . A A . 49 LYS CB 1 1
28 58826 1 1 49 LYS CD C -0.382 -20.101 3.961 1.00 . A A . 49 LYS CD 1 1
28 58827 1 1 49 LYS CE C -1.802 -20.106 4.536 1.00 . A A . 49 LYS CE 1 1
28 58828 1 1 49 LYS CG C 0.444 -18.915 4.426 1.00 . A A . 49 LYS CG 1 1
28 58829 1 1 49 LYS H H 3.425 -17.876 4.997 1.00 . A A . 49 LYS H 1 1
28 58830 1 1 49 LYS HA H 1.028 -17.066 6.433 1.00 . A A . 49 LYS HA 1 1
28 58831 1 1 49 LYS HB2 H 1.797 -19.904 5.760 1.00 . A A . 49 LYS HB2 1 1
28 58832 1 1 49 LYS HB3 H 0.300 -19.361 6.502 1.00 . A A . 49 LYS HB3 1 1
28 58833 1 1 49 LYS HD2 H -0.446 -20.080 2.883 1.00 . A A . 49 LYS HD2 1 1
28 58834 1 1 49 LYS HD3 H 0.124 -21.002 4.270 1.00 . A A . 49 LYS HD3 1 1
28 58835 1 1 49 LYS HE2 H -2.261 -19.157 4.306 1.00 . A A . 49 LYS HE2 1 1
28 58836 1 1 49 LYS HE3 H -2.353 -20.889 4.036 1.00 . A A . 49 LYS HE3 1 1
28 58837 1 1 49 LYS HG2 H -0.197 -18.047 4.454 1.00 . A A . 49 LYS HG2 1 1
28 58838 1 1 49 LYS HG3 H 1.235 -18.736 3.713 1.00 . A A . 49 LYS HG3 1 1
28 58839 1 1 49 LYS HZ1 H -1.440 -21.219 6.266 1.00 . A A . 49 LYS HZ1 1 1
28 58840 1 1 49 LYS HZ2 H -1.405 -19.555 6.538 1.00 . A A . 49 LYS HZ2 1 1
28 58841 1 1 49 LYS HZ3 H -2.867 -20.352 6.300 1.00 . A A . 49 LYS HZ3 1 1
28 58842 1 1 49 LYS N N 2.653 -17.337 5.277 1.00 . A A . 49 LYS N 1 1
28 58843 1 1 49 LYS NZ N -1.872 -20.311 6.001 1.00 . A A . 49 LYS NZ 1 1
28 58844 1 1 49 LYS O O 1.908 -18.494 8.598 1.00 . A A . 49 LYS O 1 1
28 58845 1 1 50 ASP C C 4.625 -16.133 9.361 1.00 . A A . 50 ASP C 1 1
28 58846 1 1 50 ASP CA C 4.476 -17.565 8.887 1.00 . A A . 50 ASP CA 1 1
28 58847 1 1 50 ASP CB C 5.860 -18.306 8.794 1.00 . A A . 50 ASP CB 1 1
28 58848 1 1 50 ASP CG C 6.969 -17.579 8.027 1.00 . A A . 50 ASP CG 1 1
28 58849 1 1 50 ASP H H 4.106 -17.196 6.842 1.00 . A A . 50 ASP H 1 1
28 58850 1 1 50 ASP HA H 3.847 -18.064 9.612 1.00 . A A . 50 ASP HA 1 1
28 58851 1 1 50 ASP HB2 H 6.225 -18.476 9.795 1.00 . A A . 50 ASP HB2 1 1
28 58852 1 1 50 ASP HB3 H 5.699 -19.266 8.328 1.00 . A A . 50 ASP HB3 1 1
28 58853 1 1 50 ASP N N 3.719 -17.562 7.662 1.00 . A A . 50 ASP N 1 1
28 58854 1 1 50 ASP O O 5.317 -15.314 8.759 1.00 . A A . 50 ASP O 1 1
28 58855 1 1 50 ASP OD1 O 7.022 -17.684 6.784 1.00 . A A . 50 ASP OD1 1 1
28 58856 1 1 50 ASP OD2 O 7.827 -16.901 8.680 1.00 . A A . 50 ASP OD2 1 1
28 58857 1 1 51 LYS C C 4.477 -14.571 12.367 1.00 . A A . 51 LYS C 1 1
28 58858 1 1 51 LYS CA C 3.932 -14.482 10.964 1.00 . A A . 51 LYS CA 1 1
28 58859 1 1 51 LYS CB C 2.545 -13.824 10.928 1.00 . A A . 51 LYS CB 1 1
28 58860 1 1 51 LYS CD C 0.091 -13.987 11.402 1.00 . A A . 51 LYS CD 1 1
28 58861 1 1 51 LYS CE C -1.054 -14.910 11.785 1.00 . A A . 51 LYS CE 1 1
28 58862 1 1 51 LYS CG C 1.429 -14.690 11.496 1.00 . A A . 51 LYS CG 1 1
28 58863 1 1 51 LYS H H 3.255 -16.474 10.725 1.00 . A A . 51 LYS H 1 1
28 58864 1 1 51 LYS HA H 4.621 -13.898 10.375 1.00 . A A . 51 LYS HA 1 1
28 58865 1 1 51 LYS HB2 H 2.580 -12.907 11.496 1.00 . A A . 51 LYS HB2 1 1
28 58866 1 1 51 LYS HB3 H 2.299 -13.590 9.903 1.00 . A A . 51 LYS HB3 1 1
28 58867 1 1 51 LYS HD2 H 0.095 -13.140 12.072 1.00 . A A . 51 LYS HD2 1 1
28 58868 1 1 51 LYS HD3 H -0.051 -13.645 10.389 1.00 . A A . 51 LYS HD3 1 1
28 58869 1 1 51 LYS HE2 H -1.064 -15.749 11.105 1.00 . A A . 51 LYS HE2 1 1
28 58870 1 1 51 LYS HE3 H -0.889 -15.271 12.789 1.00 . A A . 51 LYS HE3 1 1
28 58871 1 1 51 LYS HG2 H 1.381 -15.614 10.939 1.00 . A A . 51 LYS HG2 1 1
28 58872 1 1 51 LYS HG3 H 1.645 -14.905 12.531 1.00 . A A . 51 LYS HG3 1 1
28 58873 1 1 51 LYS HZ1 H -2.535 -13.871 10.763 1.00 . A A . 51 LYS HZ1 1 1
28 58874 1 1 51 LYS HZ2 H -3.127 -14.884 11.969 1.00 . A A . 51 LYS HZ2 1 1
28 58875 1 1 51 LYS HZ3 H -2.381 -13.421 12.380 1.00 . A A . 51 LYS HZ3 1 1
28 58876 1 1 51 LYS N N 3.881 -15.808 10.371 1.00 . A A . 51 LYS N 1 1
28 58877 1 1 51 LYS NZ N -2.360 -14.228 11.725 1.00 . A A . 51 LYS NZ 1 1
28 58878 1 1 51 LYS O O 4.503 -13.597 13.127 1.00 . A A . 51 LYS O 1 1
28 58879 1 1 52 VAL C C 6.609 -17.058 13.725 1.00 . A A . 52 VAL C 1 1
28 58880 1 1 52 VAL CA C 5.486 -16.084 13.953 1.00 . A A . 52 VAL CA 1 1
28 58881 1 1 52 VAL CB C 4.443 -16.755 14.896 1.00 . A A . 52 VAL CB 1 1
28 58882 1 1 52 VAL CG1 C 3.391 -15.768 15.372 1.00 . A A . 52 VAL CG1 1 1
28 58883 1 1 52 VAL CG2 C 3.777 -17.955 14.225 1.00 . A A . 52 VAL CG2 1 1
28 58884 1 1 52 VAL H H 4.951 -16.439 11.995 1.00 . A A . 52 VAL H 1 1
28 58885 1 1 52 VAL HA H 5.866 -15.190 14.421 1.00 . A A . 52 VAL HA 1 1
28 58886 1 1 52 VAL HB H 4.998 -17.115 15.745 1.00 . A A . 52 VAL HB 1 1
28 58887 1 1 52 VAL HG11 H 2.864 -15.361 14.521 1.00 . A A . 52 VAL HG11 1 1
28 58888 1 1 52 VAL HG12 H 2.691 -16.274 16.022 1.00 . A A . 52 VAL HG12 1 1
28 58889 1 1 52 VAL HG13 H 3.870 -14.967 15.915 1.00 . A A . 52 VAL HG13 1 1
28 58890 1 1 52 VAL HG21 H 4.534 -18.673 13.943 1.00 . A A . 52 VAL HG21 1 1
28 58891 1 1 52 VAL HG22 H 3.082 -18.413 14.913 1.00 . A A . 52 VAL HG22 1 1
28 58892 1 1 52 VAL HG23 H 3.249 -17.627 13.343 1.00 . A A . 52 VAL HG23 1 1
28 58893 1 1 52 VAL N N 4.932 -15.744 12.681 1.00 . A A . 52 VAL N 1 1
28 58894 1 1 52 VAL O O 6.708 -17.655 12.638 1.00 . A A . 52 VAL O 1 1
28 58895 1 1 53 HIS C C 8.110 -19.524 15.233 1.00 . A A . 53 HIS C 1 1
28 58896 1 1 53 HIS CA C 8.506 -18.199 14.617 1.00 . A A . 53 HIS CA 1 1
28 58897 1 1 53 HIS CB C 9.825 -17.652 15.186 1.00 . A A . 53 HIS CB 1 1
28 58898 1 1 53 HIS CD2 C 10.011 -15.281 14.137 1.00 . A A . 53 HIS CD2 1 1
28 58899 1 1 53 HIS CE1 C 11.814 -15.553 12.972 1.00 . A A . 53 HIS CE1 1 1
28 58900 1 1 53 HIS CG C 10.428 -16.557 14.349 1.00 . A A . 53 HIS CG 1 1
28 58901 1 1 53 HIS H H 7.297 -16.760 15.555 1.00 . A A . 53 HIS H 1 1
28 58902 1 1 53 HIS HA H 8.633 -18.380 13.559 1.00 . A A . 53 HIS HA 1 1
28 58903 1 1 53 HIS HB2 H 9.646 -17.256 16.174 1.00 . A A . 53 HIS HB2 1 1
28 58904 1 1 53 HIS HB3 H 10.542 -18.458 15.252 1.00 . A A . 53 HIS HB3 1 1
28 58905 1 1 53 HIS HD1 H 12.147 -17.502 13.558 1.00 . A A . 53 HIS HD1 1 1
28 58906 1 1 53 HIS HD2 H 9.137 -14.819 14.573 1.00 . A A . 53 HIS HD2 1 1
28 58907 1 1 53 HIS HE1 H 12.650 -15.379 12.310 1.00 . A A . 53 HIS HE1 1 1
28 58908 1 1 53 HIS N N 7.425 -17.252 14.714 1.00 . A A . 53 HIS N 1 1
28 58909 1 1 53 HIS ND1 N 11.575 -16.705 13.601 1.00 . A A . 53 HIS ND1 1 1
28 58910 1 1 53 HIS NE2 N 10.892 -14.652 13.262 1.00 . A A . 53 HIS NE2 1 1
28 58911 1 1 53 HIS O O 8.692 -19.989 16.205 1.00 . A A . 53 HIS O 1 1
28 58912 1 1 54 LYS C C 6.046 -22.027 13.785 1.00 . A A . 54 LYS C 1 1
28 58913 1 1 54 LYS CA C 6.535 -21.369 15.046 1.00 . A A . 54 LYS CA 1 1
28 58914 1 1 54 LYS CB C 5.372 -21.297 16.068 1.00 . A A . 54 LYS CB 1 1
28 58915 1 1 54 LYS CD C 4.553 -20.794 18.412 1.00 . A A . 54 LYS CD 1 1
28 58916 1 1 54 LYS CE C 3.440 -19.831 17.989 1.00 . A A . 54 LYS CE 1 1
28 58917 1 1 54 LYS CG C 5.747 -20.781 17.452 1.00 . A A . 54 LYS CG 1 1
28 58918 1 1 54 LYS H H 6.590 -19.576 13.979 1.00 . A A . 54 LYS H 1 1
28 58919 1 1 54 LYS HA H 7.347 -21.951 15.458 1.00 . A A . 54 LYS HA 1 1
28 58920 1 1 54 LYS HB2 H 4.613 -20.643 15.665 1.00 . A A . 54 LYS HB2 1 1
28 58921 1 1 54 LYS HB3 H 4.950 -22.286 16.174 1.00 . A A . 54 LYS HB3 1 1
28 58922 1 1 54 LYS HD2 H 4.147 -21.793 18.450 1.00 . A A . 54 LYS HD2 1 1
28 58923 1 1 54 LYS HD3 H 4.904 -20.517 19.395 1.00 . A A . 54 LYS HD3 1 1
28 58924 1 1 54 LYS HE2 H 3.840 -18.830 17.936 1.00 . A A . 54 LYS HE2 1 1
28 58925 1 1 54 LYS HE3 H 3.077 -20.122 17.015 1.00 . A A . 54 LYS HE3 1 1
28 58926 1 1 54 LYS HG2 H 6.528 -21.409 17.855 1.00 . A A . 54 LYS HG2 1 1
28 58927 1 1 54 LYS HG3 H 6.119 -19.772 17.357 1.00 . A A . 54 LYS HG3 1 1
28 58928 1 1 54 LYS HZ1 H 2.614 -19.571 19.901 1.00 . A A . 54 LYS HZ1 1 1
28 58929 1 1 54 LYS HZ2 H 1.563 -19.170 18.662 1.00 . A A . 54 LYS HZ2 1 1
28 58930 1 1 54 LYS HZ3 H 1.876 -20.788 19.005 1.00 . A A . 54 LYS HZ3 1 1
28 58931 1 1 54 LYS N N 7.051 -20.072 14.688 1.00 . A A . 54 LYS N 1 1
28 58932 1 1 54 LYS NZ N 2.306 -19.842 18.945 1.00 . A A . 54 LYS NZ 1 1
28 58933 1 1 54 LYS O O 4.884 -21.837 13.390 1.00 . A A . 54 LYS O 1 1
28 58934 1 1 55 LEU C C 5.805 -24.658 12.237 1.00 . A A . 55 LEU C 1 1
28 58935 1 1 55 LEU CA C 6.580 -23.408 11.881 1.00 . A A . 55 LEU CA 1 1
28 58936 1 1 55 LEU CB C 7.815 -23.759 11.042 1.00 . A A . 55 LEU CB 1 1
28 58937 1 1 55 LEU CD1 C 9.837 -23.090 9.725 1.00 . A A . 55 LEU CD1 1 1
28 58938 1 1 55 LEU CD2 C 7.763 -21.707 9.581 1.00 . A A . 55 LEU CD2 1 1
28 58939 1 1 55 LEU CG C 8.624 -22.583 10.484 1.00 . A A . 55 LEU CG 1 1
28 58940 1 1 55 LEU H H 7.870 -22.729 13.416 1.00 . A A . 55 LEU H 1 1
28 58941 1 1 55 LEU HA H 5.931 -22.763 11.309 1.00 . A A . 55 LEU HA 1 1
28 58942 1 1 55 LEU HB2 H 8.474 -24.356 11.653 1.00 . A A . 55 LEU HB2 1 1
28 58943 1 1 55 LEU HB3 H 7.487 -24.365 10.210 1.00 . A A . 55 LEU HB3 1 1
28 58944 1 1 55 LEU HD11 H 10.457 -23.675 10.388 1.00 . A A . 55 LEU HD11 1 1
28 58945 1 1 55 LEU HD12 H 9.513 -23.707 8.900 1.00 . A A . 55 LEU HD12 1 1
28 58946 1 1 55 LEU HD13 H 10.403 -22.251 9.350 1.00 . A A . 55 LEU HD13 1 1
28 58947 1 1 55 LEU HD21 H 7.370 -22.299 8.767 1.00 . A A . 55 LEU HD21 1 1
28 58948 1 1 55 LEU HD22 H 6.947 -21.287 10.150 1.00 . A A . 55 LEU HD22 1 1
28 58949 1 1 55 LEU HD23 H 8.365 -20.904 9.183 1.00 . A A . 55 LEU HD23 1 1
28 58950 1 1 55 LEU HG H 8.975 -21.982 11.309 1.00 . A A . 55 LEU HG 1 1
28 58951 1 1 55 LEU N N 6.943 -22.700 13.097 1.00 . A A . 55 LEU N 1 1
28 58952 1 1 55 LEU O O 5.919 -25.152 13.368 1.00 . A A . 55 LEU O 1 1
28 58953 1 1 56 GLU C C 2.983 -26.000 12.365 1.00 . A A . 56 GLU C 1 1
28 58954 1 1 56 GLU CA C 4.163 -26.308 11.469 1.00 . A A . 56 GLU CA 1 1
28 58955 1 1 56 GLU CB C 4.916 -27.567 11.905 1.00 . A A . 56 GLU CB 1 1
28 58956 1 1 56 GLU CD C 4.705 -28.817 9.752 1.00 . A A . 56 GLU CD 1 1
28 58957 1 1 56 GLU CG C 5.656 -28.248 10.776 1.00 . A A . 56 GLU CG 1 1
28 58958 1 1 56 GLU H H 5.026 -24.711 10.406 1.00 . A A . 56 GLU H 1 1
28 58959 1 1 56 GLU HA H 3.747 -26.488 10.490 1.00 . A A . 56 GLU HA 1 1
28 58960 1 1 56 GLU HB2 H 5.632 -27.292 12.667 1.00 . A A . 56 GLU HB2 1 1
28 58961 1 1 56 GLU HB3 H 4.210 -28.267 12.325 1.00 . A A . 56 GLU HB3 1 1
28 58962 1 1 56 GLU HG2 H 6.300 -27.528 10.293 1.00 . A A . 56 GLU HG2 1 1
28 58963 1 1 56 GLU HG3 H 6.249 -29.052 11.184 1.00 . A A . 56 GLU HG3 1 1
28 58964 1 1 56 GLU N N 5.029 -25.154 11.282 1.00 . A A . 56 GLU N 1 1
28 58965 1 1 56 GLU O O 3.100 -25.920 13.596 1.00 . A A . 56 GLU O 1 1
28 58966 1 1 56 GLU OE1 O 4.018 -29.803 10.066 1.00 . A A . 56 GLU OE1 1 1
28 58967 1 1 56 GLU OE2 O 4.628 -28.299 8.621 1.00 . A A . 56 GLU OE2 1 1
28 58968 1 1 57 HIS C C -0.072 -26.764 12.847 1.00 . A A . 57 HIS C 1 1
28 58969 1 1 57 HIS CA C 0.624 -25.485 12.445 1.00 . A A . 57 HIS CA 1 1
28 58970 1 1 57 HIS CB C -0.286 -24.585 11.592 1.00 . A A . 57 HIS CB 1 1
28 58971 1 1 57 HIS CD2 C 1.219 -22.870 10.366 1.00 . A A . 57 HIS CD2 1 1
28 58972 1 1 57 HIS CE1 C 0.776 -21.107 11.536 1.00 . A A . 57 HIS CE1 1 1
28 58973 1 1 57 HIS CG C 0.319 -23.241 11.309 1.00 . A A . 57 HIS CG 1 1
28 58974 1 1 57 HIS H H 1.828 -25.881 10.761 1.00 . A A . 57 HIS H 1 1
28 58975 1 1 57 HIS HA H 0.904 -24.956 13.343 1.00 . A A . 57 HIS HA 1 1
28 58976 1 1 57 HIS HB2 H -0.482 -25.070 10.647 1.00 . A A . 57 HIS HB2 1 1
28 58977 1 1 57 HIS HB3 H -1.218 -24.430 12.115 1.00 . A A . 57 HIS HB3 1 1
28 58978 1 1 57 HIS HD1 H -0.566 -22.037 12.802 1.00 . A A . 57 HIS HD1 1 1
28 58979 1 1 57 HIS HD2 H 1.643 -23.513 9.610 1.00 . A A . 57 HIS HD2 1 1
28 58980 1 1 57 HIS HE1 H 0.767 -20.095 11.913 1.00 . A A . 57 HIS HE1 1 1
28 58981 1 1 57 HIS N N 1.851 -25.798 11.739 1.00 . A A . 57 HIS N 1 1
28 58982 1 1 57 HIS ND1 N 0.050 -22.108 12.041 1.00 . A A . 57 HIS ND1 1 1
28 58983 1 1 57 HIS NE2 N 1.509 -21.519 10.513 1.00 . A A . 57 HIS NE2 1 1
28 58984 1 1 57 HIS O O 0.508 -27.842 12.730 1.00 . A A . 57 HIS O 1 1
28 58985 1 1 58 HIS C C -2.785 -28.500 12.675 1.00 . A A . 58 HIS C 1 1
28 58986 1 1 58 HIS CA C -1.966 -27.841 13.785 1.00 . A A . 58 HIS CA 1 1
28 58987 1 1 58 HIS CB C -2.813 -27.505 15.015 1.00 . A A . 58 HIS CB 1 1
28 58988 1 1 58 HIS CD2 C -4.694 -29.074 15.805 1.00 . A A . 58 HIS CD2 1 1
28 58989 1 1 58 HIS CE1 C -3.505 -30.551 16.854 1.00 . A A . 58 HIS CE1 1 1
28 58990 1 1 58 HIS CG C -3.408 -28.692 15.700 1.00 . A A . 58 HIS CG 1 1
28 58991 1 1 58 HIS H H -1.756 -25.812 13.325 1.00 . A A . 58 HIS H 1 1
28 58992 1 1 58 HIS HA H -1.199 -28.541 14.081 1.00 . A A . 58 HIS HA 1 1
28 58993 1 1 58 HIS HB2 H -2.196 -26.987 15.730 1.00 . A A . 58 HIS HB2 1 1
28 58994 1 1 58 HIS HB3 H -3.617 -26.853 14.711 1.00 . A A . 58 HIS HB3 1 1
28 58995 1 1 58 HIS HD1 H -1.690 -29.660 16.463 1.00 . A A . 58 HIS HD1 1 1
28 58996 1 1 58 HIS HD2 H -5.545 -28.554 15.391 1.00 . A A . 58 HIS HD2 1 1
28 58997 1 1 58 HIS HE1 H -3.200 -31.413 17.427 1.00 . A A . 58 HIS HE1 1 1
28 58998 1 1 58 HIS N N -1.288 -26.672 13.309 1.00 . A A . 58 HIS N 1 1
28 58999 1 1 58 HIS ND1 N -2.670 -29.640 16.373 1.00 . A A . 58 HIS ND1 1 1
28 59000 1 1 58 HIS NE2 N -4.762 -30.255 16.535 1.00 . A A . 58 HIS NE2 1 1
28 59001 1 1 58 HIS O O -3.884 -28.037 12.331 1.00 . A A . 58 HIS O 1 1
28 59002 1 1 59 HIS C C -2.946 -29.671 9.718 1.00 . A A . 59 HIS C 1 1
28 59003 1 1 59 HIS CA C -2.777 -30.377 11.055 1.00 . A A . 59 HIS CA 1 1
28 59004 1 1 59 HIS CB C -4.064 -31.114 11.483 1.00 . A A . 59 HIS CB 1 1
28 59005 1 1 59 HIS CD2 C -3.907 -32.182 13.843 1.00 . A A . 59 HIS CD2 1 1
28 59006 1 1 59 HIS CE1 C -3.356 -34.195 13.286 1.00 . A A . 59 HIS CE1 1 1
28 59007 1 1 59 HIS CG C -3.831 -32.206 12.494 1.00 . A A . 59 HIS CG 1 1
28 59008 1 1 59 HIS H H -1.301 -29.779 12.424 1.00 . A A . 59 HIS H 1 1
28 59009 1 1 59 HIS HA H -2.021 -31.129 10.887 1.00 . A A . 59 HIS HA 1 1
28 59010 1 1 59 HIS HB2 H -4.746 -30.400 11.920 1.00 . A A . 59 HIS HB2 1 1
28 59011 1 1 59 HIS HB3 H -4.528 -31.554 10.613 1.00 . A A . 59 HIS HB3 1 1
28 59012 1 1 59 HIS HD1 H -3.344 -33.850 11.259 1.00 . A A . 59 HIS HD1 1 1
28 59013 1 1 59 HIS HD2 H -4.151 -31.322 14.450 1.00 . A A . 59 HIS HD2 1 1
28 59014 1 1 59 HIS HE1 H -3.082 -35.239 13.324 1.00 . A A . 59 HIS HE1 1 1
28 59015 1 1 59 HIS N N -2.202 -29.544 12.113 1.00 . A A . 59 HIS N 1 1
28 59016 1 1 59 HIS ND1 N -3.481 -33.494 12.164 1.00 . A A . 59 HIS ND1 1 1
28 59017 1 1 59 HIS NE2 N -3.609 -33.445 14.347 1.00 . A A . 59 HIS NE2 1 1
28 59018 1 1 59 HIS O O -3.646 -28.660 9.596 1.00 . A A . 59 HIS O 1 1
28 59019 1 1 60 HIS C C -2.773 -30.831 6.458 1.00 . A A . 60 HIS C 1 1
28 59020 1 1 60 HIS CA C -2.398 -29.684 7.374 1.00 . A A . 60 HIS CA 1 1
28 59021 1 1 60 HIS CB C -1.098 -28.974 6.907 1.00 . A A . 60 HIS CB 1 1
28 59022 1 1 60 HIS CD2 C 0.648 -30.613 5.892 1.00 . A A . 60 HIS CD2 1 1
28 59023 1 1 60 HIS CE1 C 2.047 -30.684 7.539 1.00 . A A . 60 HIS CE1 1 1
28 59024 1 1 60 HIS CG C 0.149 -29.822 6.873 1.00 . A A . 60 HIS CG 1 1
28 59025 1 1 60 HIS H H -1.694 -30.958 8.902 1.00 . A A . 60 HIS H 1 1
28 59026 1 1 60 HIS HA H -3.215 -28.977 7.371 1.00 . A A . 60 HIS HA 1 1
28 59027 1 1 60 HIS HB2 H -1.253 -28.604 5.904 1.00 . A A . 60 HIS HB2 1 1
28 59028 1 1 60 HIS HB3 H -0.910 -28.135 7.560 1.00 . A A . 60 HIS HB3 1 1
28 59029 1 1 60 HIS HD1 H 0.992 -29.443 8.776 1.00 . A A . 60 HIS HD1 1 1
28 59030 1 1 60 HIS HD2 H 0.186 -30.798 4.933 1.00 . A A . 60 HIS HD2 1 1
28 59031 1 1 60 HIS HE1 H 2.902 -30.912 8.156 1.00 . A A . 60 HIS HE1 1 1
28 59032 1 1 60 HIS N N -2.281 -30.188 8.726 1.00 . A A . 60 HIS N 1 1
28 59033 1 1 60 HIS ND1 N 1.054 -29.889 7.901 1.00 . A A . 60 HIS ND1 1 1
28 59034 1 1 60 HIS NE2 N 1.856 -31.159 6.315 1.00 . A A . 60 HIS NE2 1 1
28 59035 1 1 60 HIS O O -2.912 -31.966 6.923 1.00 . A A . 60 HIS O 1 1
28 59036 1 1 61 HIS C C -2.042 -32.325 3.807 1.00 . A A . 61 HIS C 1 1
28 59037 1 1 61 HIS CA C -3.300 -31.594 4.252 1.00 . A A . 61 HIS CA 1 1
28 59038 1 1 61 HIS CB C -4.066 -31.022 3.043 1.00 . A A . 61 HIS CB 1 1
28 59039 1 1 61 HIS CD2 C -3.984 -32.576 0.966 1.00 . A A . 61 HIS CD2 1 1
28 59040 1 1 61 HIS CE1 C -5.890 -33.570 1.185 1.00 . A A . 61 HIS CE1 1 1
28 59041 1 1 61 HIS CG C -4.564 -32.065 2.076 1.00 . A A . 61 HIS CG 1 1
28 59042 1 1 61 HIS H H -2.860 -29.640 4.863 1.00 . A A . 61 HIS H 1 1
28 59043 1 1 61 HIS HA H -3.937 -32.295 4.772 1.00 . A A . 61 HIS HA 1 1
28 59044 1 1 61 HIS HB2 H -4.918 -30.459 3.391 1.00 . A A . 61 HIS HB2 1 1
28 59045 1 1 61 HIS HB3 H -3.408 -30.359 2.500 1.00 . A A . 61 HIS HB3 1 1
28 59046 1 1 61 HIS HD1 H -6.450 -32.565 2.895 1.00 . A A . 61 HIS HD1 1 1
28 59047 1 1 61 HIS HD2 H -3.019 -32.295 0.569 1.00 . A A . 61 HIS HD2 1 1
28 59048 1 1 61 HIS HE1 H -6.739 -34.218 1.028 1.00 . A A . 61 HIS HE1 1 1
28 59049 1 1 61 HIS N N -2.954 -30.559 5.191 1.00 . A A . 61 HIS N 1 1
28 59050 1 1 61 HIS ND1 N -5.775 -32.710 2.195 1.00 . A A . 61 HIS ND1 1 1
28 59051 1 1 61 HIS NE2 N -4.829 -33.530 0.405 1.00 . A A . 61 HIS NE2 1 1
28 59052 1 1 61 HIS O O -1.138 -31.729 3.183 1.00 . A A . 61 HIS O 1 1
28 59053 1 1 62 HIS C C -1.445 -35.841 3.581 1.00 . A A . 62 HIS C 1 1
28 59054 1 1 62 HIS CA C -0.894 -34.442 3.779 1.00 . A A . 62 HIS CA 1 1
28 59055 1 1 62 HIS CB C 0.312 -34.394 4.781 1.00 . A A . 62 HIS CB 1 1
28 59056 1 1 62 HIS CD2 C -0.711 -34.206 7.169 1.00 . A A . 62 HIS CD2 1 1
28 59057 1 1 62 HIS CE1 C 0.187 -35.954 8.081 1.00 . A A . 62 HIS CE1 1 1
28 59058 1 1 62 HIS CG C 0.035 -34.804 6.215 1.00 . A A . 62 HIS CG 1 1
28 59059 1 1 62 HIS H H -2.701 -33.975 4.684 1.00 . A A . 62 HIS H 1 1
28 59060 1 1 62 HIS HA H -0.568 -34.097 2.808 1.00 . A A . 62 HIS HA 1 1
28 59061 1 1 62 HIS HB2 H 1.088 -35.048 4.414 1.00 . A A . 62 HIS HB2 1 1
28 59062 1 1 62 HIS HB3 H 0.700 -33.385 4.792 1.00 . A A . 62 HIS HB3 1 1
28 59063 1 1 62 HIS HD1 H 1.198 -36.560 6.389 1.00 . A A . 62 HIS HD1 1 1
28 59064 1 1 62 HIS HD2 H -1.297 -33.307 7.044 1.00 . A A . 62 HIS HD2 1 1
28 59065 1 1 62 HIS HE1 H 0.473 -36.717 8.790 1.00 . A A . 62 HIS HE1 1 1
28 59066 1 1 62 HIS N N -1.974 -33.577 4.157 1.00 . A A . 62 HIS N 1 1
28 59067 1 1 62 HIS ND1 N 0.595 -35.911 6.816 1.00 . A A . 62 HIS ND1 1 1
28 59068 1 1 62 HIS NE2 N -0.614 -34.936 8.353 1.00 . A A . 62 HIS NE2 1 1
28 59069 1 1 62 HIS O O -1.791 -36.178 2.440 1.00 . A A . 62 HIS O 1 1
28 59070 1 1 62 HIS OXT O -1.634 -36.577 4.561 1.00 . A A . 62 HIS OXT 1 1
28 59071 2 1 1 MET C C 9.426 20.803 0.916 1.00 . B B . 1 MET C 1 1
28 59072 2 1 1 MET CA C 9.877 20.773 2.362 1.00 . B B . 1 MET CA 1 1
28 59073 2 1 1 MET CB C 8.745 20.200 3.223 1.00 . B B . 1 MET CB 1 1
28 59074 2 1 1 MET CE C 6.534 16.689 2.898 1.00 . B B . 1 MET CE 1 1
28 59075 2 1 1 MET CG C 8.281 18.814 2.796 1.00 . B B . 1 MET CG 1 1
28 59076 2 1 1 MET H1 H 9.417 22.755 2.653 1.00 . B B . 1 MET H1 1 1
28 59077 2 1 1 MET H2 H 10.486 22.129 3.802 1.00 . B B . 1 MET H2 1 1
28 59078 2 1 1 MET H3 H 11.027 22.477 2.240 1.00 . B B . 1 MET H3 1 1
28 59079 2 1 1 MET HA H 10.750 20.146 2.458 1.00 . B B . 1 MET HA 1 1
28 59080 2 1 1 MET HB2 H 9.080 20.146 4.248 1.00 . B B . 1 MET HB2 1 1
28 59081 2 1 1 MET HB3 H 7.900 20.871 3.165 1.00 . B B . 1 MET HB3 1 1
28 59082 2 1 1 MET HE1 H 6.455 16.818 1.829 1.00 . B B . 1 MET HE1 1 1
28 59083 2 1 1 MET HE2 H 7.362 16.037 3.131 1.00 . B B . 1 MET HE2 1 1
28 59084 2 1 1 MET HE3 H 5.618 16.265 3.282 1.00 . B B . 1 MET HE3 1 1
28 59085 2 1 1 MET HG2 H 8.062 18.831 1.739 1.00 . B B . 1 MET HG2 1 1
28 59086 2 1 1 MET HG3 H 9.078 18.109 2.981 1.00 . B B . 1 MET HG3 1 1
28 59087 2 1 1 MET N N 10.225 22.119 2.798 1.00 . B B . 1 MET N 1 1
28 59088 2 1 1 MET O O 8.640 21.663 0.529 1.00 . B B . 1 MET O 1 1
28 59089 2 1 1 MET SD S 6.812 18.268 3.677 1.00 . B B . 1 MET SD 1 1
28 59090 2 1 2 GLU C C 8.590 18.559 -1.318 1.00 . B B . 2 GLU C 1 1
28 59091 2 1 2 GLU CA C 9.498 19.746 -1.244 1.00 . B B . 2 GLU CA 1 1
28 59092 2 1 2 GLU CB C 10.675 19.533 -2.203 1.00 . B B . 2 GLU CB 1 1
28 59093 2 1 2 GLU CD C 12.522 20.845 -1.047 1.00 . B B . 2 GLU CD 1 1
28 59094 2 1 2 GLU CG C 11.676 20.665 -2.293 1.00 . B B . 2 GLU CG 1 1
28 59095 2 1 2 GLU H H 10.578 19.243 0.475 1.00 . B B . 2 GLU H 1 1
28 59096 2 1 2 GLU HA H 8.951 20.635 -1.523 1.00 . B B . 2 GLU HA 1 1
28 59097 2 1 2 GLU HB2 H 11.210 18.649 -1.888 1.00 . B B . 2 GLU HB2 1 1
28 59098 2 1 2 GLU HB3 H 10.278 19.351 -3.190 1.00 . B B . 2 GLU HB3 1 1
28 59099 2 1 2 GLU HG2 H 12.307 20.461 -3.141 1.00 . B B . 2 GLU HG2 1 1
28 59100 2 1 2 GLU HG3 H 11.130 21.577 -2.481 1.00 . B B . 2 GLU HG3 1 1
28 59101 2 1 2 GLU N N 9.916 19.879 0.128 1.00 . B B . 2 GLU N 1 1
28 59102 2 1 2 GLU O O 9.049 17.424 -1.371 1.00 . B B . 2 GLU O 1 1
28 59103 2 1 2 GLU OE1 O 13.341 19.934 -0.717 1.00 . B B . 2 GLU OE1 1 1
28 59104 2 1 2 GLU OE2 O 12.371 21.879 -0.360 1.00 . B B . 2 GLU OE2 1 1
28 59105 2 1 3 MET C C 6.173 16.988 -2.560 1.00 . B B . 3 MET C 1 1
28 59106 2 1 3 MET CA C 6.359 17.701 -1.235 1.00 . B B . 3 MET CA 1 1
28 59107 2 1 3 MET CB C 5.019 18.078 -0.564 1.00 . B B . 3 MET CB 1 1
28 59108 2 1 3 MET CE C 2.041 20.917 -1.222 1.00 . B B . 3 MET CE 1 1
28 59109 2 1 3 MET CG C 4.230 19.204 -1.205 1.00 . B B . 3 MET CG 1 1
28 59110 2 1 3 MET H H 7.045 19.738 -1.393 1.00 . B B . 3 MET H 1 1
28 59111 2 1 3 MET HA H 6.858 16.984 -0.599 1.00 . B B . 3 MET HA 1 1
28 59112 2 1 3 MET HB2 H 4.384 17.206 -0.558 1.00 . B B . 3 MET HB2 1 1
28 59113 2 1 3 MET HB3 H 5.222 18.352 0.463 1.00 . B B . 3 MET HB3 1 1
28 59114 2 1 3 MET HE1 H 1.906 20.646 -2.258 1.00 . B B . 3 MET HE1 1 1
28 59115 2 1 3 MET HE2 H 1.092 21.218 -0.800 1.00 . B B . 3 MET HE2 1 1
28 59116 2 1 3 MET HE3 H 2.741 21.736 -1.154 1.00 . B B . 3 MET HE3 1 1
28 59117 2 1 3 MET HG2 H 4.828 20.103 -1.189 1.00 . B B . 3 MET HG2 1 1
28 59118 2 1 3 MET HG3 H 4.001 18.935 -2.225 1.00 . B B . 3 MET HG3 1 1
28 59119 2 1 3 MET N N 7.316 18.800 -1.308 1.00 . B B . 3 MET N 1 1
28 59120 2 1 3 MET O O 5.819 15.809 -2.585 1.00 . B B . 3 MET O 1 1
28 59121 2 1 3 MET SD S 2.680 19.511 -0.319 1.00 . B B . 3 MET SD 1 1
28 59122 2 1 4 GLY C C 7.491 16.035 -5.116 1.00 . B B . 4 GLY C 1 1
28 59123 2 1 4 GLY CA C 6.384 17.055 -4.951 1.00 . B B . 4 GLY CA 1 1
28 59124 2 1 4 GLY H H 6.729 18.618 -3.580 1.00 . B B . 4 GLY H 1 1
28 59125 2 1 4 GLY HA2 H 6.485 17.809 -5.718 1.00 . B B . 4 GLY HA2 1 1
28 59126 2 1 4 GLY HA3 H 5.427 16.565 -5.053 1.00 . B B . 4 GLY HA3 1 1
28 59127 2 1 4 GLY N N 6.459 17.676 -3.648 1.00 . B B . 4 GLY N 1 1
28 59128 2 1 4 GLY O O 7.249 14.890 -5.536 1.00 . B B . 4 GLY O 1 1
28 59129 2 1 5 GLN C C 9.709 14.436 -3.776 1.00 . B B . 5 GLN C 1 1
28 59130 2 1 5 GLN CA C 9.865 15.543 -4.805 1.00 . B B . 5 GLN CA 1 1
28 59131 2 1 5 GLN CB C 11.180 16.286 -4.550 1.00 . B B . 5 GLN CB 1 1
28 59132 2 1 5 GLN CD C 12.843 18.057 -5.296 1.00 . B B . 5 GLN CD 1 1
28 59133 2 1 5 GLN CG C 11.471 17.425 -5.513 1.00 . B B . 5 GLN CG 1 1
28 59134 2 1 5 GLN H H 8.822 17.379 -4.495 1.00 . B B . 5 GLN H 1 1
28 59135 2 1 5 GLN HA H 9.894 15.098 -5.789 1.00 . B B . 5 GLN HA 1 1
28 59136 2 1 5 GLN HB2 H 11.155 16.694 -3.550 1.00 . B B . 5 GLN HB2 1 1
28 59137 2 1 5 GLN HB3 H 11.991 15.576 -4.611 1.00 . B B . 5 GLN HB3 1 1
28 59138 2 1 5 GLN HE21 H 12.878 17.493 -3.393 1.00 . B B . 5 GLN HE21 1 1
28 59139 2 1 5 GLN HE22 H 14.241 18.373 -3.936 1.00 . B B . 5 GLN HE22 1 1
28 59140 2 1 5 GLN HG2 H 11.428 17.045 -6.523 1.00 . B B . 5 GLN HG2 1 1
28 59141 2 1 5 GLN HG3 H 10.719 18.189 -5.387 1.00 . B B . 5 GLN HG3 1 1
28 59142 2 1 5 GLN N N 8.710 16.438 -4.759 1.00 . B B . 5 GLN N 1 1
28 59143 2 1 5 GLN NE2 N 13.364 17.963 -4.103 1.00 . B B . 5 GLN NE2 1 1
28 59144 2 1 5 GLN O O 10.071 13.295 -4.029 1.00 . B B . 5 GLN O 1 1
28 59145 2 1 5 GLN OE1 O 13.451 18.590 -6.233 1.00 . B B . 5 GLN OE1 1 1
28 59146 2 1 6 LEU C C 7.962 12.738 -2.040 1.00 . B B . 6 LEU C 1 1
28 59147 2 1 6 LEU CA C 8.895 13.836 -1.539 1.00 . B B . 6 LEU CA 1 1
28 59148 2 1 6 LEU CB C 8.323 14.593 -0.303 1.00 . B B . 6 LEU CB 1 1
28 59149 2 1 6 LEU CD1 C 6.665 13.064 0.884 1.00 . B B . 6 LEU CD1 1 1
28 59150 2 1 6 LEU CD2 C 9.111 12.856 1.370 1.00 . B B . 6 LEU CD2 1 1
28 59151 2 1 6 LEU CG C 7.984 13.808 0.992 1.00 . B B . 6 LEU CG 1 1
28 59152 2 1 6 LEU H H 8.930 15.734 -2.469 1.00 . B B . 6 LEU H 1 1
28 59153 2 1 6 LEU HA H 9.838 13.384 -1.271 1.00 . B B . 6 LEU HA 1 1
28 59154 2 1 6 LEU HB2 H 9.026 15.368 -0.038 1.00 . B B . 6 LEU HB2 1 1
28 59155 2 1 6 LEU HB3 H 7.419 15.077 -0.641 1.00 . B B . 6 LEU HB3 1 1
28 59156 2 1 6 LEU HD11 H 6.706 12.377 0.050 1.00 . B B . 6 LEU HD11 1 1
28 59157 2 1 6 LEU HD12 H 6.489 12.510 1.794 1.00 . B B . 6 LEU HD12 1 1
28 59158 2 1 6 LEU HD13 H 5.860 13.768 0.727 1.00 . B B . 6 LEU HD13 1 1
28 59159 2 1 6 LEU HD21 H 10.018 13.420 1.533 1.00 . B B . 6 LEU HD21 1 1
28 59160 2 1 6 LEU HD22 H 8.846 12.329 2.274 1.00 . B B . 6 LEU HD22 1 1
28 59161 2 1 6 LEU HD23 H 9.265 12.146 0.571 1.00 . B B . 6 LEU HD23 1 1
28 59162 2 1 6 LEU HG H 7.871 14.523 1.793 1.00 . B B . 6 LEU HG 1 1
28 59163 2 1 6 LEU N N 9.156 14.790 -2.615 1.00 . B B . 6 LEU N 1 1
28 59164 2 1 6 LEU O O 8.208 11.556 -1.807 1.00 . B B . 6 LEU O 1 1
28 59165 2 1 7 LYS C C 6.697 11.287 -4.324 1.00 . B B . 7 LYS C 1 1
28 59166 2 1 7 LYS CA C 5.991 12.192 -3.340 1.00 . B B . 7 LYS CA 1 1
28 59167 2 1 7 LYS CB C 4.803 12.904 -4.004 1.00 . B B . 7 LYS CB 1 1
28 59168 2 1 7 LYS CD C 2.942 11.196 -3.584 1.00 . B B . 7 LYS CD 1 1
28 59169 2 1 7 LYS CE C 2.390 11.043 -5.001 1.00 . B B . 7 LYS CE 1 1
28 59170 2 1 7 LYS CG C 3.465 12.626 -3.321 1.00 . B B . 7 LYS CG 1 1
28 59171 2 1 7 LYS H H 6.759 14.102 -2.856 1.00 . B B . 7 LYS H 1 1
28 59172 2 1 7 LYS HA H 5.616 11.580 -2.533 1.00 . B B . 7 LYS HA 1 1
28 59173 2 1 7 LYS HB2 H 4.985 13.969 -3.975 1.00 . B B . 7 LYS HB2 1 1
28 59174 2 1 7 LYS HB3 H 4.736 12.587 -5.034 1.00 . B B . 7 LYS HB3 1 1
28 59175 2 1 7 LYS HD2 H 3.769 10.506 -3.494 1.00 . B B . 7 LYS HD2 1 1
28 59176 2 1 7 LYS HD3 H 2.168 10.951 -2.869 1.00 . B B . 7 LYS HD3 1 1
28 59177 2 1 7 LYS HE2 H 1.622 11.786 -5.153 1.00 . B B . 7 LYS HE2 1 1
28 59178 2 1 7 LYS HE3 H 3.189 11.211 -5.707 1.00 . B B . 7 LYS HE3 1 1
28 59179 2 1 7 LYS HG2 H 3.598 12.767 -2.261 1.00 . B B . 7 LYS HG2 1 1
28 59180 2 1 7 LYS HG3 H 2.739 13.343 -3.674 1.00 . B B . 7 LYS HG3 1 1
28 59181 2 1 7 LYS HZ1 H 1.028 9.481 -4.577 1.00 . B B . 7 LYS HZ1 1 1
28 59182 2 1 7 LYS HZ2 H 1.369 9.688 -6.195 1.00 . B B . 7 LYS HZ2 1 1
28 59183 2 1 7 LYS HZ3 H 2.513 8.933 -5.199 1.00 . B B . 7 LYS HZ3 1 1
28 59184 2 1 7 LYS N N 6.918 13.138 -2.748 1.00 . B B . 7 LYS N 1 1
28 59185 2 1 7 LYS NZ N 1.799 9.699 -5.247 1.00 . B B . 7 LYS NZ 1 1
28 59186 2 1 7 LYS O O 6.441 10.106 -4.340 1.00 . B B . 7 LYS O 1 1
28 59187 2 1 8 ASN C C 9.323 10.072 -5.382 1.00 . B B . 8 ASN C 1 1
28 59188 2 1 8 ASN CA C 8.371 11.048 -6.085 1.00 . B B . 8 ASN CA 1 1
28 59189 2 1 8 ASN CB C 9.147 11.935 -7.069 1.00 . B B . 8 ASN CB 1 1
28 59190 2 1 8 ASN CG C 9.757 11.132 -8.224 1.00 . B B . 8 ASN CG 1 1
28 59191 2 1 8 ASN H H 7.808 12.800 -5.002 1.00 . B B . 8 ASN H 1 1
28 59192 2 1 8 ASN HA H 7.642 10.466 -6.630 1.00 . B B . 8 ASN HA 1 1
28 59193 2 1 8 ASN HB2 H 8.480 12.675 -7.478 1.00 . B B . 8 ASN HB2 1 1
28 59194 2 1 8 ASN HB3 H 9.946 12.432 -6.538 1.00 . B B . 8 ASN HB3 1 1
28 59195 2 1 8 ASN HD21 H 11.296 12.360 -8.309 1.00 . B B . 8 ASN HD21 1 1
28 59196 2 1 8 ASN HD22 H 11.309 11.063 -9.446 1.00 . B B . 8 ASN HD22 1 1
28 59197 2 1 8 ASN N N 7.625 11.842 -5.097 1.00 . B B . 8 ASN N 1 1
28 59198 2 1 8 ASN ND2 N 10.895 11.557 -8.705 1.00 . B B . 8 ASN ND2 1 1
28 59199 2 1 8 ASN O O 9.558 8.963 -5.871 1.00 . B B . 8 ASN O 1 1
28 59200 2 1 8 ASN OD1 O 9.200 10.126 -8.672 1.00 . B B . 8 ASN OD1 1 1
28 59201 2 1 9 LYS C C 9.857 8.420 -2.986 1.00 . B B . 9 LYS C 1 1
28 59202 2 1 9 LYS CA C 10.696 9.605 -3.390 1.00 . B B . 9 LYS CA 1 1
28 59203 2 1 9 LYS CB C 11.160 10.294 -2.101 1.00 . B B . 9 LYS CB 1 1
28 59204 2 1 9 LYS CD C 12.436 12.077 -0.918 1.00 . B B . 9 LYS CD 1 1
28 59205 2 1 9 LYS CE C 13.361 13.271 -1.057 1.00 . B B . 9 LYS CE 1 1
28 59206 2 1 9 LYS CG C 12.060 11.493 -2.271 1.00 . B B . 9 LYS CG 1 1
28 59207 2 1 9 LYS H H 9.724 11.426 -3.956 1.00 . B B . 9 LYS H 1 1
28 59208 2 1 9 LYS HA H 11.551 9.279 -3.961 1.00 . B B . 9 LYS HA 1 1
28 59209 2 1 9 LYS HB2 H 10.284 10.613 -1.556 1.00 . B B . 9 LYS HB2 1 1
28 59210 2 1 9 LYS HB3 H 11.678 9.550 -1.513 1.00 . B B . 9 LYS HB3 1 1
28 59211 2 1 9 LYS HD2 H 11.539 12.387 -0.405 1.00 . B B . 9 LYS HD2 1 1
28 59212 2 1 9 LYS HD3 H 12.933 11.312 -0.339 1.00 . B B . 9 LYS HD3 1 1
28 59213 2 1 9 LYS HE2 H 12.860 14.034 -1.634 1.00 . B B . 9 LYS HE2 1 1
28 59214 2 1 9 LYS HE3 H 13.579 13.655 -0.071 1.00 . B B . 9 LYS HE3 1 1
28 59215 2 1 9 LYS HG2 H 12.965 11.182 -2.771 1.00 . B B . 9 LYS HG2 1 1
28 59216 2 1 9 LYS HG3 H 11.552 12.245 -2.855 1.00 . B B . 9 LYS HG3 1 1
28 59217 2 1 9 LYS HZ1 H 15.133 12.139 -1.250 1.00 . B B . 9 LYS HZ1 1 1
28 59218 2 1 9 LYS HZ2 H 14.471 12.649 -2.724 1.00 . B B . 9 LYS HZ2 1 1
28 59219 2 1 9 LYS HZ3 H 15.260 13.743 -1.756 1.00 . B B . 9 LYS HZ3 1 1
28 59220 2 1 9 LYS N N 9.872 10.493 -4.229 1.00 . B B . 9 LYS N 1 1
28 59221 2 1 9 LYS NZ N 14.631 12.915 -1.731 1.00 . B B . 9 LYS NZ 1 1
28 59222 2 1 9 LYS O O 10.289 7.266 -3.072 1.00 . B B . 9 LYS O 1 1
28 59223 2 1 10 ILE C C 7.334 6.845 -3.303 1.00 . B B . 10 ILE C 1 1
28 59224 2 1 10 ILE CA C 7.677 7.750 -2.149 1.00 . B B . 10 ILE CA 1 1
28 59225 2 1 10 ILE CB C 6.413 8.433 -1.572 1.00 . B B . 10 ILE CB 1 1
28 59226 2 1 10 ILE CD1 C 5.618 9.745 0.450 1.00 . B B . 10 ILE CD1 1 1
28 59227 2 1 10 ILE CG1 C 6.753 9.038 -0.215 1.00 . B B . 10 ILE CG1 1 1
28 59228 2 1 10 ILE CG2 C 5.225 7.477 -1.480 1.00 . B B . 10 ILE CG2 1 1
28 59229 2 1 10 ILE H H 8.415 9.683 -2.477 1.00 . B B . 10 ILE H 1 1
28 59230 2 1 10 ILE HA H 8.123 7.149 -1.369 1.00 . B B . 10 ILE HA 1 1
28 59231 2 1 10 ILE HB H 6.142 9.238 -2.240 1.00 . B B . 10 ILE HB 1 1
28 59232 2 1 10 ILE HD11 H 5.276 10.544 -0.190 1.00 . B B . 10 ILE HD11 1 1
28 59233 2 1 10 ILE HD12 H 4.810 9.048 0.621 1.00 . B B . 10 ILE HD12 1 1
28 59234 2 1 10 ILE HD13 H 5.955 10.158 1.390 1.00 . B B . 10 ILE HD13 1 1
28 59235 2 1 10 ILE HG12 H 7.058 8.241 0.444 1.00 . B B . 10 ILE HG12 1 1
28 59236 2 1 10 ILE HG13 H 7.566 9.740 -0.333 1.00 . B B . 10 ILE HG13 1 1
28 59237 2 1 10 ILE HG21 H 5.483 6.649 -0.839 1.00 . B B . 10 ILE HG21 1 1
28 59238 2 1 10 ILE HG22 H 4.376 8.001 -1.065 1.00 . B B . 10 ILE HG22 1 1
28 59239 2 1 10 ILE HG23 H 4.982 7.110 -2.466 1.00 . B B . 10 ILE HG23 1 1
28 59240 2 1 10 ILE N N 8.653 8.731 -2.544 1.00 . B B . 10 ILE N 1 1
28 59241 2 1 10 ILE O O 7.322 5.639 -3.140 1.00 . B B . 10 ILE O 1 1
28 59242 2 1 11 GLU C C 7.909 5.709 -5.968 1.00 . B B . 11 GLU C 1 1
28 59243 2 1 11 GLU CA C 6.787 6.681 -5.670 1.00 . B B . 11 GLU CA 1 1
28 59244 2 1 11 GLU CB C 6.568 7.617 -6.852 1.00 . B B . 11 GLU CB 1 1
28 59245 2 1 11 GLU CD C 4.088 7.811 -6.533 1.00 . B B . 11 GLU CD 1 1
28 59246 2 1 11 GLU CG C 5.385 8.547 -6.675 1.00 . B B . 11 GLU CG 1 1
28 59247 2 1 11 GLU H H 7.056 8.416 -4.484 1.00 . B B . 11 GLU H 1 1
28 59248 2 1 11 GLU HA H 5.883 6.115 -5.500 1.00 . B B . 11 GLU HA 1 1
28 59249 2 1 11 GLU HB2 H 7.457 8.215 -6.990 1.00 . B B . 11 GLU HB2 1 1
28 59250 2 1 11 GLU HB3 H 6.404 7.024 -7.739 1.00 . B B . 11 GLU HB3 1 1
28 59251 2 1 11 GLU HG2 H 5.542 9.118 -5.771 1.00 . B B . 11 GLU HG2 1 1
28 59252 2 1 11 GLU HG3 H 5.313 9.233 -7.504 1.00 . B B . 11 GLU HG3 1 1
28 59253 2 1 11 GLU N N 7.076 7.432 -4.461 1.00 . B B . 11 GLU N 1 1
28 59254 2 1 11 GLU O O 7.663 4.525 -6.155 1.00 . B B . 11 GLU O 1 1
28 59255 2 1 11 GLU OE1 O 3.541 7.371 -7.547 1.00 . B B . 11 GLU OE1 1 1
28 59256 2 1 11 GLU OE2 O 3.558 7.687 -5.403 1.00 . B B . 11 GLU OE2 1 1
28 59257 2 1 12 ASN C C 10.409 4.254 -5.178 1.00 . B B . 12 ASN C 1 1
28 59258 2 1 12 ASN CA C 10.319 5.382 -6.188 1.00 . B B . 12 ASN CA 1 1
28 59259 2 1 12 ASN CB C 11.610 6.232 -6.156 1.00 . B B . 12 ASN CB 1 1
28 59260 2 1 12 ASN CG C 12.892 5.386 -6.082 1.00 . B B . 12 ASN CG 1 1
28 59261 2 1 12 ASN H H 9.250 7.173 -5.808 1.00 . B B . 12 ASN H 1 1
28 59262 2 1 12 ASN HA H 10.221 4.948 -7.172 1.00 . B B . 12 ASN HA 1 1
28 59263 2 1 12 ASN HB2 H 11.657 6.838 -7.048 1.00 . B B . 12 ASN HB2 1 1
28 59264 2 1 12 ASN HB3 H 11.576 6.879 -5.292 1.00 . B B . 12 ASN HB3 1 1
28 59265 2 1 12 ASN HD21 H 12.943 5.621 -4.121 1.00 . B B . 12 ASN HD21 1 1
28 59266 2 1 12 ASN HD22 H 14.183 4.625 -4.757 1.00 . B B . 12 ASN HD22 1 1
28 59267 2 1 12 ASN N N 9.135 6.207 -5.963 1.00 . B B . 12 ASN N 1 1
28 59268 2 1 12 ASN ND2 N 13.398 5.202 -4.884 1.00 . B B . 12 ASN ND2 1 1
28 59269 2 1 12 ASN O O 10.583 3.104 -5.553 1.00 . B B . 12 ASN O 1 1
28 59270 2 1 12 ASN OD1 O 13.448 4.949 -7.107 1.00 . B B . 12 ASN OD1 1 1
28 59271 2 1 13 LYS C C 9.267 2.563 -2.911 1.00 . B B . 13 LYS C 1 1
28 59272 2 1 13 LYS CA C 10.376 3.626 -2.832 1.00 . B B . 13 LYS CA 1 1
28 59273 2 1 13 LYS CB C 10.367 4.357 -1.483 1.00 . B B . 13 LYS CB 1 1
28 59274 2 1 13 LYS CD C 12.282 3.037 -0.533 1.00 . B B . 13 LYS CD 1 1
28 59275 2 1 13 LYS CE C 13.290 4.151 -0.728 1.00 . B B . 13 LYS CE 1 1
28 59276 2 1 13 LYS CG C 10.867 3.529 -0.310 1.00 . B B . 13 LYS CG 1 1
28 59277 2 1 13 LYS H H 10.034 5.527 -3.692 1.00 . B B . 13 LYS H 1 1
28 59278 2 1 13 LYS HA H 11.330 3.140 -2.963 1.00 . B B . 13 LYS HA 1 1
28 59279 2 1 13 LYS HB2 H 10.972 5.248 -1.560 1.00 . B B . 13 LYS HB2 1 1
28 59280 2 1 13 LYS HB3 H 9.350 4.657 -1.273 1.00 . B B . 13 LYS HB3 1 1
28 59281 2 1 13 LYS HD2 H 12.581 2.465 0.330 1.00 . B B . 13 LYS HD2 1 1
28 59282 2 1 13 LYS HD3 H 12.298 2.392 -1.399 1.00 . B B . 13 LYS HD3 1 1
28 59283 2 1 13 LYS HE2 H 12.982 4.712 -1.597 1.00 . B B . 13 LYS HE2 1 1
28 59284 2 1 13 LYS HE3 H 13.310 4.784 0.147 1.00 . B B . 13 LYS HE3 1 1
28 59285 2 1 13 LYS HG2 H 10.847 4.101 0.607 1.00 . B B . 13 LYS HG2 1 1
28 59286 2 1 13 LYS HG3 H 10.228 2.664 -0.213 1.00 . B B . 13 LYS HG3 1 1
28 59287 2 1 13 LYS HZ1 H 14.929 2.937 -0.244 1.00 . B B . 13 LYS HZ1 1 1
28 59288 2 1 13 LYS HZ2 H 14.625 3.112 -1.912 1.00 . B B . 13 LYS HZ2 1 1
28 59289 2 1 13 LYS HZ3 H 15.349 4.367 -1.043 1.00 . B B . 13 LYS HZ3 1 1
28 59290 2 1 13 LYS N N 10.244 4.590 -3.911 1.00 . B B . 13 LYS N 1 1
28 59291 2 1 13 LYS NZ N 14.639 3.608 -0.991 1.00 . B B . 13 LYS NZ 1 1
28 59292 2 1 13 LYS O O 9.528 1.365 -2.760 1.00 . B B . 13 LYS O 1 1
28 59293 2 1 14 LYS C C 7.173 1.241 -4.526 1.00 . B B . 14 LYS C 1 1
28 59294 2 1 14 LYS CA C 6.879 2.213 -3.386 1.00 . B B . 14 LYS CA 1 1
28 59295 2 1 14 LYS CB C 5.711 3.157 -3.778 1.00 . B B . 14 LYS CB 1 1
28 59296 2 1 14 LYS CD C 3.277 3.551 -4.389 1.00 . B B . 14 LYS CD 1 1
28 59297 2 1 14 LYS CE C 3.495 4.089 -5.796 1.00 . B B . 14 LYS CE 1 1
28 59298 2 1 14 LYS CG C 4.349 2.510 -3.995 1.00 . B B . 14 LYS CG 1 1
28 59299 2 1 14 LYS H H 7.921 3.999 -3.172 1.00 . B B . 14 LYS H 1 1
28 59300 2 1 14 LYS HA H 6.625 1.690 -2.476 1.00 . B B . 14 LYS HA 1 1
28 59301 2 1 14 LYS HB2 H 5.596 3.887 -2.990 1.00 . B B . 14 LYS HB2 1 1
28 59302 2 1 14 LYS HB3 H 5.997 3.675 -4.680 1.00 . B B . 14 LYS HB3 1 1
28 59303 2 1 14 LYS HD2 H 2.301 3.093 -4.343 1.00 . B B . 14 LYS HD2 1 1
28 59304 2 1 14 LYS HD3 H 3.322 4.376 -3.693 1.00 . B B . 14 LYS HD3 1 1
28 59305 2 1 14 LYS HE2 H 4.516 4.429 -5.891 1.00 . B B . 14 LYS HE2 1 1
28 59306 2 1 14 LYS HE3 H 3.327 3.240 -6.442 1.00 . B B . 14 LYS HE3 1 1
28 59307 2 1 14 LYS HG2 H 4.434 1.777 -4.782 1.00 . B B . 14 LYS HG2 1 1
28 59308 2 1 14 LYS HG3 H 4.048 2.024 -3.078 1.00 . B B . 14 LYS HG3 1 1
28 59309 2 1 14 LYS HZ1 H 1.538 5.012 -6.152 1.00 . B B . 14 LYS HZ1 1 1
28 59310 2 1 14 LYS HZ2 H 2.735 6.051 -5.560 1.00 . B B . 14 LYS HZ2 1 1
28 59311 2 1 14 LYS HZ3 H 2.793 5.585 -7.098 1.00 . B B . 14 LYS HZ3 1 1
28 59312 2 1 14 LYS N N 8.055 3.029 -3.159 1.00 . B B . 14 LYS N 1 1
28 59313 2 1 14 LYS NZ N 2.564 5.209 -6.152 1.00 . B B . 14 LYS NZ 1 1
28 59314 2 1 14 LYS O O 7.028 0.037 -4.377 1.00 . B B . 14 LYS O 1 1
28 59315 2 1 15 LYS C C 9.108 0.002 -6.553 1.00 . B B . 15 LYS C 1 1
28 59316 2 1 15 LYS CA C 7.979 1.002 -6.826 1.00 . B B . 15 LYS CA 1 1
28 59317 2 1 15 LYS CB C 8.284 1.910 -8.035 1.00 . B B . 15 LYS CB 1 1
28 59318 2 1 15 LYS CD C 7.348 3.718 -9.638 1.00 . B B . 15 LYS CD 1 1
28 59319 2 1 15 LYS CE C 7.534 3.095 -11.039 1.00 . B B . 15 LYS CE 1 1
28 59320 2 1 15 LYS CG C 7.058 2.698 -8.513 1.00 . B B . 15 LYS CG 1 1
28 59321 2 1 15 LYS H H 7.794 2.757 -5.664 1.00 . B B . 15 LYS H 1 1
28 59322 2 1 15 LYS HA H 7.084 0.439 -7.041 1.00 . B B . 15 LYS HA 1 1
28 59323 2 1 15 LYS HB2 H 9.052 2.615 -7.751 1.00 . B B . 15 LYS HB2 1 1
28 59324 2 1 15 LYS HB3 H 8.645 1.306 -8.851 1.00 . B B . 15 LYS HB3 1 1
28 59325 2 1 15 LYS HD2 H 6.523 4.414 -9.685 1.00 . B B . 15 LYS HD2 1 1
28 59326 2 1 15 LYS HD3 H 8.243 4.261 -9.375 1.00 . B B . 15 LYS HD3 1 1
28 59327 2 1 15 LYS HE2 H 6.703 2.436 -11.238 1.00 . B B . 15 LYS HE2 1 1
28 59328 2 1 15 LYS HE3 H 7.520 3.898 -11.761 1.00 . B B . 15 LYS HE3 1 1
28 59329 2 1 15 LYS HG2 H 6.322 1.999 -8.880 1.00 . B B . 15 LYS HG2 1 1
28 59330 2 1 15 LYS HG3 H 6.647 3.226 -7.665 1.00 . B B . 15 LYS HG3 1 1
28 59331 2 1 15 LYS HZ1 H 9.618 2.903 -10.989 1.00 . B B . 15 LYS HZ1 1 1
28 59332 2 1 15 LYS HZ2 H 8.804 1.466 -10.616 1.00 . B B . 15 LYS HZ2 1 1
28 59333 2 1 15 LYS HZ3 H 8.865 2.005 -12.187 1.00 . B B . 15 LYS HZ3 1 1
28 59334 2 1 15 LYS N N 7.652 1.784 -5.645 1.00 . B B . 15 LYS N 1 1
28 59335 2 1 15 LYS NZ N 8.782 2.323 -11.200 1.00 . B B . 15 LYS NZ 1 1
28 59336 2 1 15 LYS O O 9.042 -1.131 -7.020 1.00 . B B . 15 LYS O 1 1
28 59337 2 1 16 GLU C C 10.661 -1.671 -4.628 1.00 . B B . 16 GLU C 1 1
28 59338 2 1 16 GLU CA C 11.220 -0.479 -5.369 1.00 . B B . 16 GLU CA 1 1
28 59339 2 1 16 GLU CB C 12.233 0.206 -4.442 1.00 . B B . 16 GLU CB 1 1
28 59340 2 1 16 GLU CD C 14.185 1.679 -4.116 1.00 . B B . 16 GLU CD 1 1
28 59341 2 1 16 GLU CG C 13.103 1.257 -5.065 1.00 . B B . 16 GLU CG 1 1
28 59342 2 1 16 GLU H H 10.137 1.360 -5.479 1.00 . B B . 16 GLU H 1 1
28 59343 2 1 16 GLU HA H 11.729 -0.822 -6.258 1.00 . B B . 16 GLU HA 1 1
28 59344 2 1 16 GLU HB2 H 11.705 0.694 -3.634 1.00 . B B . 16 GLU HB2 1 1
28 59345 2 1 16 GLU HB3 H 12.874 -0.552 -4.018 1.00 . B B . 16 GLU HB3 1 1
28 59346 2 1 16 GLU HG2 H 13.558 0.851 -5.956 1.00 . B B . 16 GLU HG2 1 1
28 59347 2 1 16 GLU HG3 H 12.502 2.119 -5.315 1.00 . B B . 16 GLU HG3 1 1
28 59348 2 1 16 GLU N N 10.128 0.420 -5.776 1.00 . B B . 16 GLU N 1 1
28 59349 2 1 16 GLU O O 11.031 -2.816 -4.888 1.00 . B B . 16 GLU O 1 1
28 59350 2 1 16 GLU OE1 O 15.167 0.920 -3.960 1.00 . B B . 16 GLU OE1 1 1
28 59351 2 1 16 GLU OE2 O 14.081 2.731 -3.486 1.00 . B B . 16 GLU OE2 1 1
28 59352 2 1 17 LEU C C 8.282 -3.315 -3.745 1.00 . B B . 17 LEU C 1 1
28 59353 2 1 17 LEU CA C 9.135 -2.386 -2.910 1.00 . B B . 17 LEU CA 1 1
28 59354 2 1 17 LEU CB C 8.352 -1.706 -1.756 1.00 . B B . 17 LEU CB 1 1
28 59355 2 1 17 LEU CD1 C 6.030 -2.707 -1.665 1.00 . B B . 17 LEU CD1 1 1
28 59356 2 1 17 LEU CD2 C 7.918 -3.855 -0.483 1.00 . B B . 17 LEU CD2 1 1
28 59357 2 1 17 LEU CG C 7.337 -2.538 -0.947 1.00 . B B . 17 LEU CG 1 1
28 59358 2 1 17 LEU H H 9.483 -0.448 -3.609 1.00 . B B . 17 LEU H 1 1
28 59359 2 1 17 LEU HA H 9.929 -2.975 -2.474 1.00 . B B . 17 LEU HA 1 1
28 59360 2 1 17 LEU HB2 H 9.075 -1.322 -1.052 1.00 . B B . 17 LEU HB2 1 1
28 59361 2 1 17 LEU HB3 H 7.829 -0.863 -2.181 1.00 . B B . 17 LEU HB3 1 1
28 59362 2 1 17 LEU HD11 H 5.650 -1.718 -1.886 1.00 . B B . 17 LEU HD11 1 1
28 59363 2 1 17 LEU HD12 H 6.206 -3.230 -2.593 1.00 . B B . 17 LEU HD12 1 1
28 59364 2 1 17 LEU HD13 H 5.329 -3.246 -1.047 1.00 . B B . 17 LEU HD13 1 1
28 59365 2 1 17 LEU HD21 H 8.233 -4.428 -1.341 1.00 . B B . 17 LEU HD21 1 1
28 59366 2 1 17 LEU HD22 H 8.767 -3.661 0.156 1.00 . B B . 17 LEU HD22 1 1
28 59367 2 1 17 LEU HD23 H 7.162 -4.399 0.063 1.00 . B B . 17 LEU HD23 1 1
28 59368 2 1 17 LEU HG H 7.033 -1.998 -0.080 1.00 . B B . 17 LEU HG 1 1
28 59369 2 1 17 LEU N N 9.759 -1.386 -3.724 1.00 . B B . 17 LEU N 1 1
28 59370 2 1 17 LEU O O 8.301 -4.533 -3.538 1.00 . B B . 17 LEU O 1 1
28 59371 2 1 18 ILE C C 7.510 -4.568 -6.290 1.00 . B B . 18 ILE C 1 1
28 59372 2 1 18 ILE CA C 6.675 -3.549 -5.517 1.00 . B B . 18 ILE CA 1 1
28 59373 2 1 18 ILE CB C 5.865 -2.677 -6.502 1.00 . B B . 18 ILE CB 1 1
28 59374 2 1 18 ILE CD1 C 4.388 -0.602 -6.573 1.00 . B B . 18 ILE CD1 1 1
28 59375 2 1 18 ILE CG1 C 4.979 -1.705 -5.731 1.00 . B B . 18 ILE CG1 1 1
28 59376 2 1 18 ILE CG2 C 5.012 -3.568 -7.401 1.00 . B B . 18 ILE CG2 1 1
28 59377 2 1 18 ILE H H 7.549 -1.775 -4.754 1.00 . B B . 18 ILE H 1 1
28 59378 2 1 18 ILE HA H 5.997 -4.039 -4.833 1.00 . B B . 18 ILE HA 1 1
28 59379 2 1 18 ILE HB H 6.556 -2.119 -7.118 1.00 . B B . 18 ILE HB 1 1
28 59380 2 1 18 ILE HD11 H 3.812 -1.030 -7.380 1.00 . B B . 18 ILE HD11 1 1
28 59381 2 1 18 ILE HD12 H 3.756 0.020 -5.958 1.00 . B B . 18 ILE HD12 1 1
28 59382 2 1 18 ILE HD13 H 5.191 -0.008 -6.983 1.00 . B B . 18 ILE HD13 1 1
28 59383 2 1 18 ILE HG12 H 4.157 -2.255 -5.295 1.00 . B B . 18 ILE HG12 1 1
28 59384 2 1 18 ILE HG13 H 5.558 -1.251 -4.941 1.00 . B B . 18 ILE HG13 1 1
28 59385 2 1 18 ILE HG21 H 4.378 -4.189 -6.786 1.00 . B B . 18 ILE HG21 1 1
28 59386 2 1 18 ILE HG22 H 4.423 -2.964 -8.073 1.00 . B B . 18 ILE HG22 1 1
28 59387 2 1 18 ILE HG23 H 5.667 -4.212 -7.970 1.00 . B B . 18 ILE HG23 1 1
28 59388 2 1 18 ILE N N 7.535 -2.754 -4.668 1.00 . B B . 18 ILE N 1 1
28 59389 2 1 18 ILE O O 7.144 -5.731 -6.395 1.00 . B B . 18 ILE O 1 1
28 59390 2 1 19 GLN C C 10.096 -6.095 -6.576 1.00 . B B . 19 GLN C 1 1
28 59391 2 1 19 GLN CA C 9.589 -4.984 -7.487 1.00 . B B . 19 GLN CA 1 1
28 59392 2 1 19 GLN CB C 10.768 -4.183 -7.995 1.00 . B B . 19 GLN CB 1 1
28 59393 2 1 19 GLN CD C 11.583 -2.224 -9.345 1.00 . B B . 19 GLN CD 1 1
28 59394 2 1 19 GLN CG C 10.401 -3.087 -8.966 1.00 . B B . 19 GLN CG 1 1
28 59395 2 1 19 GLN H H 8.877 -3.171 -6.659 1.00 . B B . 19 GLN H 1 1
28 59396 2 1 19 GLN HA H 9.071 -5.419 -8.330 1.00 . B B . 19 GLN HA 1 1
28 59397 2 1 19 GLN HB2 H 11.276 -3.738 -7.153 1.00 . B B . 19 GLN HB2 1 1
28 59398 2 1 19 GLN HB3 H 11.443 -4.862 -8.491 1.00 . B B . 19 GLN HB3 1 1
28 59399 2 1 19 GLN HE21 H 12.832 -3.757 -9.179 1.00 . B B . 19 GLN HE21 1 1
28 59400 2 1 19 GLN HE22 H 13.525 -2.245 -9.633 1.00 . B B . 19 GLN HE22 1 1
28 59401 2 1 19 GLN HG2 H 9.999 -3.534 -9.863 1.00 . B B . 19 GLN HG2 1 1
28 59402 2 1 19 GLN HG3 H 9.647 -2.462 -8.511 1.00 . B B . 19 GLN HG3 1 1
28 59403 2 1 19 GLN N N 8.659 -4.123 -6.776 1.00 . B B . 19 GLN N 1 1
28 59404 2 1 19 GLN NE2 N 12.754 -2.801 -9.387 1.00 . B B . 19 GLN NE2 1 1
28 59405 2 1 19 GLN O O 10.363 -7.214 -7.033 1.00 . B B . 19 GLN O 1 1
28 59406 2 1 19 GLN OE1 O 11.431 -1.032 -9.610 1.00 . B B . 19 GLN OE1 1 1
28 59407 2 1 20 LEU C C 9.614 -7.800 -4.031 1.00 . B B . 20 LEU C 1 1
28 59408 2 1 20 LEU CA C 10.673 -6.741 -4.319 1.00 . B B . 20 LEU CA 1 1
28 59409 2 1 20 LEU CB C 11.136 -6.060 -3.037 1.00 . B B . 20 LEU CB 1 1
28 59410 2 1 20 LEU CD1 C 12.632 -4.491 -1.828 1.00 . B B . 20 LEU CD1 1 1
28 59411 2 1 20 LEU CD2 C 13.565 -5.888 -3.649 1.00 . B B . 20 LEU CD2 1 1
28 59412 2 1 20 LEU CG C 12.341 -5.130 -3.159 1.00 . B B . 20 LEU CG 1 1
28 59413 2 1 20 LEU H H 9.973 -4.880 -5.014 1.00 . B B . 20 LEU H 1 1
28 59414 2 1 20 LEU HA H 11.517 -7.244 -4.765 1.00 . B B . 20 LEU HA 1 1
28 59415 2 1 20 LEU HB2 H 10.310 -5.496 -2.630 1.00 . B B . 20 LEU HB2 1 1
28 59416 2 1 20 LEU HB3 H 11.397 -6.842 -2.340 1.00 . B B . 20 LEU HB3 1 1
28 59417 2 1 20 LEU HD11 H 11.761 -3.949 -1.492 1.00 . B B . 20 LEU HD11 1 1
28 59418 2 1 20 LEU HD12 H 12.879 -5.253 -1.103 1.00 . B B . 20 LEU HD12 1 1
28 59419 2 1 20 LEU HD13 H 13.461 -3.807 -1.928 1.00 . B B . 20 LEU HD13 1 1
28 59420 2 1 20 LEU HD21 H 13.771 -6.716 -2.988 1.00 . B B . 20 LEU HD21 1 1
28 59421 2 1 20 LEU HD22 H 13.378 -6.256 -4.647 1.00 . B B . 20 LEU HD22 1 1
28 59422 2 1 20 LEU HD23 H 14.415 -5.222 -3.671 1.00 . B B . 20 LEU HD23 1 1
28 59423 2 1 20 LEU HG H 12.119 -4.345 -3.868 1.00 . B B . 20 LEU HG 1 1
28 59424 2 1 20 LEU N N 10.214 -5.787 -5.300 1.00 . B B . 20 LEU N 1 1
28 59425 2 1 20 LEU O O 9.916 -8.990 -4.073 1.00 . B B . 20 LEU O 1 1
28 59426 2 1 21 VAL C C 7.074 -9.180 -4.871 1.00 . B B . 21 VAL C 1 1
28 59427 2 1 21 VAL CA C 7.316 -8.381 -3.560 1.00 . B B . 21 VAL CA 1 1
28 59428 2 1 21 VAL CB C 5.990 -7.738 -3.086 1.00 . B B . 21 VAL CB 1 1
28 59429 2 1 21 VAL CG1 C 6.204 -6.738 -1.986 1.00 . B B . 21 VAL CG1 1 1
28 59430 2 1 21 VAL CG2 C 5.170 -7.167 -4.213 1.00 . B B . 21 VAL CG2 1 1
28 59431 2 1 21 VAL H H 8.113 -6.454 -3.565 1.00 . B B . 21 VAL H 1 1
28 59432 2 1 21 VAL HA H 7.660 -9.075 -2.806 1.00 . B B . 21 VAL HA 1 1
28 59433 2 1 21 VAL HB H 5.436 -8.542 -2.646 1.00 . B B . 21 VAL HB 1 1
28 59434 2 1 21 VAL HG11 H 6.676 -7.220 -1.143 1.00 . B B . 21 VAL HG11 1 1
28 59435 2 1 21 VAL HG12 H 6.840 -5.951 -2.367 1.00 . B B . 21 VAL HG12 1 1
28 59436 2 1 21 VAL HG13 H 5.253 -6.321 -1.692 1.00 . B B . 21 VAL HG13 1 1
28 59437 2 1 21 VAL HG21 H 4.959 -7.993 -4.878 1.00 . B B . 21 VAL HG21 1 1
28 59438 2 1 21 VAL HG22 H 4.247 -6.769 -3.820 1.00 . B B . 21 VAL HG22 1 1
28 59439 2 1 21 VAL HG23 H 5.739 -6.409 -4.727 1.00 . B B . 21 VAL HG23 1 1
28 59440 2 1 21 VAL N N 8.364 -7.396 -3.743 1.00 . B B . 21 VAL N 1 1
28 59441 2 1 21 VAL O O 6.634 -10.326 -4.849 1.00 . B B . 21 VAL O 1 1
28 59442 2 1 22 ALA C C 8.236 -10.280 -7.520 1.00 . B B . 22 ALA C 1 1
28 59443 2 1 22 ALA CA C 7.218 -9.171 -7.297 1.00 . B B . 22 ALA CA 1 1
28 59444 2 1 22 ALA CB C 7.312 -8.125 -8.387 1.00 . B B . 22 ALA CB 1 1
28 59445 2 1 22 ALA H H 7.701 -7.630 -5.945 1.00 . B B . 22 ALA H 1 1
28 59446 2 1 22 ALA HA H 6.228 -9.601 -7.328 1.00 . B B . 22 ALA HA 1 1
28 59447 2 1 22 ALA HB1 H 8.304 -7.698 -8.376 1.00 . B B . 22 ALA HB1 1 1
28 59448 2 1 22 ALA HB2 H 7.098 -8.563 -9.351 1.00 . B B . 22 ALA HB2 1 1
28 59449 2 1 22 ALA HB3 H 6.593 -7.350 -8.168 1.00 . B B . 22 ALA HB3 1 1
28 59450 2 1 22 ALA N N 7.384 -8.558 -5.999 1.00 . B B . 22 ALA N 1 1
28 59451 2 1 22 ALA O O 7.876 -11.382 -7.955 1.00 . B B . 22 ALA O 1 1
28 59452 2 1 23 ARG C C 10.475 -12.151 -6.340 1.00 . B B . 23 ARG C 1 1
28 59453 2 1 23 ARG CA C 10.594 -10.991 -7.338 1.00 . B B . 23 ARG CA 1 1
28 59454 2 1 23 ARG CB C 11.973 -10.313 -7.254 1.00 . B B . 23 ARG CB 1 1
28 59455 2 1 23 ARG CD C 13.551 -8.870 -5.923 1.00 . B B . 23 ARG CD 1 1
28 59456 2 1 23 ARG CG C 12.259 -9.664 -5.920 1.00 . B B . 23 ARG CG 1 1
28 59457 2 1 23 ARG CZ C 15.983 -9.220 -6.319 1.00 . B B . 23 ARG CZ 1 1
28 59458 2 1 23 ARG H H 9.705 -9.134 -6.776 1.00 . B B . 23 ARG H 1 1
28 59459 2 1 23 ARG HA H 10.467 -11.408 -8.327 1.00 . B B . 23 ARG HA 1 1
28 59460 2 1 23 ARG HB2 H 12.733 -11.057 -7.437 1.00 . B B . 23 ARG HB2 1 1
28 59461 2 1 23 ARG HB3 H 12.037 -9.556 -8.022 1.00 . B B . 23 ARG HB3 1 1
28 59462 2 1 23 ARG HD2 H 13.513 -8.146 -6.723 1.00 . B B . 23 ARG HD2 1 1
28 59463 2 1 23 ARG HD3 H 13.633 -8.353 -4.980 1.00 . B B . 23 ARG HD3 1 1
28 59464 2 1 23 ARG HE H 14.592 -10.676 -6.039 1.00 . B B . 23 ARG HE 1 1
28 59465 2 1 23 ARG HG2 H 11.434 -9.010 -5.681 1.00 . B B . 23 ARG HG2 1 1
28 59466 2 1 23 ARG HG3 H 12.318 -10.443 -5.176 1.00 . B B . 23 ARG HG3 1 1
28 59467 2 1 23 ARG HH11 H 15.450 -7.228 -6.345 1.00 . B B . 23 ARG HH11 1 1
28 59468 2 1 23 ARG HH12 H 17.103 -7.507 -6.576 1.00 . B B . 23 ARG HH12 1 1
28 59469 2 1 23 ARG HH21 H 16.846 -11.044 -6.355 1.00 . B B . 23 ARG HH21 1 1
28 59470 2 1 23 ARG HH22 H 17.944 -9.753 -6.586 1.00 . B B . 23 ARG HH22 1 1
28 59471 2 1 23 ARG N N 9.499 -10.015 -7.161 1.00 . B B . 23 ARG N 1 1
28 59472 2 1 23 ARG NE N 14.743 -9.703 -6.107 1.00 . B B . 23 ARG NE 1 1
28 59473 2 1 23 ARG NH1 N 16.192 -7.898 -6.422 1.00 . B B . 23 ARG NH1 1 1
28 59474 2 1 23 ARG NH2 N 16.999 -10.054 -6.431 1.00 . B B . 23 ARG NH2 1 1
28 59475 2 1 23 ARG O O 11.235 -13.126 -6.399 1.00 . B B . 23 ARG O 1 1
28 59476 2 1 24 HIS C C 8.480 -14.205 -5.319 1.00 . B B . 24 HIS C 1 1
28 59477 2 1 24 HIS CA C 9.154 -13.088 -4.505 1.00 . B B . 24 HIS CA 1 1
28 59478 2 1 24 HIS CB C 8.193 -12.537 -3.409 1.00 . B B . 24 HIS CB 1 1
28 59479 2 1 24 HIS CD2 C 8.033 -14.101 -1.336 1.00 . B B . 24 HIS CD2 1 1
28 59480 2 1 24 HIS CE1 C 6.145 -15.060 -1.745 1.00 . B B . 24 HIS CE1 1 1
28 59481 2 1 24 HIS CG C 7.581 -13.580 -2.498 1.00 . B B . 24 HIS CG 1 1
28 59482 2 1 24 HIS H H 9.079 -11.149 -5.338 1.00 . B B . 24 HIS H 1 1
28 59483 2 1 24 HIS HA H 10.052 -13.472 -4.043 1.00 . B B . 24 HIS HA 1 1
28 59484 2 1 24 HIS HB2 H 8.763 -11.869 -2.780 1.00 . B B . 24 HIS HB2 1 1
28 59485 2 1 24 HIS HB3 H 7.402 -11.960 -3.869 1.00 . B B . 24 HIS HB3 1 1
28 59486 2 1 24 HIS HD1 H 5.777 -14.060 -3.502 1.00 . B B . 24 HIS HD1 1 1
28 59487 2 1 24 HIS HD2 H 8.936 -13.807 -0.830 1.00 . B B . 24 HIS HD2 1 1
28 59488 2 1 24 HIS HE1 H 5.272 -15.690 -1.672 1.00 . B B . 24 HIS HE1 1 1
28 59489 2 1 24 HIS N N 9.528 -12.017 -5.416 1.00 . B B . 24 HIS N 1 1
28 59490 2 1 24 HIS ND1 N 6.374 -14.203 -2.739 1.00 . B B . 24 HIS ND1 1 1
28 59491 2 1 24 HIS NE2 N 7.122 -15.040 -0.861 1.00 . B B . 24 HIS NE2 1 1
28 59492 2 1 24 HIS O O 8.545 -15.386 -4.973 1.00 . B B . 24 HIS O 1 1
28 59493 2 1 25 GLY C C 5.764 -14.500 -7.489 1.00 . B B . 25 GLY C 1 1
28 59494 2 1 25 GLY CA C 7.224 -14.778 -7.264 1.00 . B B . 25 GLY CA 1 1
28 59495 2 1 25 GLY H H 7.841 -12.863 -6.639 1.00 . B B . 25 GLY H 1 1
28 59496 2 1 25 GLY HA2 H 7.326 -15.757 -6.821 1.00 . B B . 25 GLY HA2 1 1
28 59497 2 1 25 GLY HA3 H 7.728 -14.776 -8.219 1.00 . B B . 25 GLY HA3 1 1
28 59498 2 1 25 GLY N N 7.853 -13.818 -6.409 1.00 . B B . 25 GLY N 1 1
28 59499 2 1 25 GLY O O 4.940 -15.410 -7.407 1.00 . B B . 25 GLY O 1 1
28 59500 2 1 26 LEU C C 3.802 -13.062 -9.538 1.00 . B B . 26 LEU C 1 1
28 59501 2 1 26 LEU CA C 4.060 -12.910 -8.073 1.00 . B B . 26 LEU CA 1 1
28 59502 2 1 26 LEU CB C 3.723 -11.470 -7.681 1.00 . B B . 26 LEU CB 1 1
28 59503 2 1 26 LEU CD1 C 3.052 -9.750 -5.985 1.00 . B B . 26 LEU CD1 1 1
28 59504 2 1 26 LEU CD2 C 2.516 -12.179 -5.600 1.00 . B B . 26 LEU CD2 1 1
28 59505 2 1 26 LEU CG C 3.483 -11.189 -6.220 1.00 . B B . 26 LEU CG 1 1
28 59506 2 1 26 LEU H H 6.098 -12.537 -7.730 1.00 . B B . 26 LEU H 1 1
28 59507 2 1 26 LEU HA H 3.394 -13.570 -7.539 1.00 . B B . 26 LEU HA 1 1
28 59508 2 1 26 LEU HB2 H 4.560 -10.861 -7.990 1.00 . B B . 26 LEU HB2 1 1
28 59509 2 1 26 LEU HB3 H 2.869 -11.140 -8.245 1.00 . B B . 26 LEU HB3 1 1
28 59510 2 1 26 LEU HD11 H 2.153 -9.533 -6.540 1.00 . B B . 26 LEU HD11 1 1
28 59511 2 1 26 LEU HD12 H 2.867 -9.603 -4.931 1.00 . B B . 26 LEU HD12 1 1
28 59512 2 1 26 LEU HD13 H 3.839 -9.085 -6.308 1.00 . B B . 26 LEU HD13 1 1
28 59513 2 1 26 LEU HD21 H 1.594 -12.208 -6.161 1.00 . B B . 26 LEU HD21 1 1
28 59514 2 1 26 LEU HD22 H 2.966 -13.161 -5.593 1.00 . B B . 26 LEU HD22 1 1
28 59515 2 1 26 LEU HD23 H 2.313 -11.889 -4.580 1.00 . B B . 26 LEU HD23 1 1
28 59516 2 1 26 LEU HG H 4.434 -11.316 -5.755 1.00 . B B . 26 LEU HG 1 1
28 59517 2 1 26 LEU N N 5.429 -13.255 -7.747 1.00 . B B . 26 LEU N 1 1
28 59518 2 1 26 LEU O O 4.740 -13.036 -10.351 1.00 . B B . 26 LEU O 1 1
28 59519 2 1 27 ASP C C 2.265 -11.751 -11.665 1.00 . B B . 27 ASP C 1 1
28 59520 2 1 27 ASP CA C 2.102 -13.191 -11.266 1.00 . B B . 27 ASP CA 1 1
28 59521 2 1 27 ASP CB C 0.587 -13.506 -11.433 1.00 . B B . 27 ASP CB 1 1
28 59522 2 1 27 ASP CG C 0.118 -14.859 -10.949 1.00 . B B . 27 ASP CG 1 1
28 59523 2 1 27 ASP H H 1.919 -13.450 -9.146 1.00 . B B . 27 ASP H 1 1
28 59524 2 1 27 ASP HA H 2.701 -13.843 -11.881 1.00 . B B . 27 ASP HA 1 1
28 59525 2 1 27 ASP HB2 H 0.024 -12.757 -10.899 1.00 . B B . 27 ASP HB2 1 1
28 59526 2 1 27 ASP HB3 H 0.348 -13.415 -12.483 1.00 . B B . 27 ASP HB3 1 1
28 59527 2 1 27 ASP N N 2.544 -13.251 -9.875 1.00 . B B . 27 ASP N 1 1
28 59528 2 1 27 ASP O O 2.254 -10.873 -10.784 1.00 . B B . 27 ASP O 1 1
28 59529 2 1 27 ASP OD1 O 0.245 -15.850 -11.688 1.00 . B B . 27 ASP OD1 1 1
28 59530 2 1 27 ASP OD2 O -0.442 -14.944 -9.825 1.00 . B B . 27 ASP OD2 1 1
28 59531 2 1 28 HIS C C 1.199 -9.341 -12.963 1.00 . B B . 28 HIS C 1 1
28 59532 2 1 28 HIS CA C 2.473 -10.090 -13.384 1.00 . B B . 28 HIS CA 1 1
28 59533 2 1 28 HIS CB C 2.687 -10.029 -14.902 1.00 . B B . 28 HIS CB 1 1
28 59534 2 1 28 HIS CD2 C 3.835 -7.716 -15.118 1.00 . B B . 28 HIS CD2 1 1
28 59535 2 1 28 HIS CE1 C 2.611 -6.859 -16.683 1.00 . B B . 28 HIS CE1 1 1
28 59536 2 1 28 HIS CG C 2.901 -8.642 -15.441 1.00 . B B . 28 HIS CG 1 1
28 59537 2 1 28 HIS H H 2.389 -12.201 -13.594 1.00 . B B . 28 HIS H 1 1
28 59538 2 1 28 HIS HA H 3.314 -9.643 -12.875 1.00 . B B . 28 HIS HA 1 1
28 59539 2 1 28 HIS HB2 H 3.546 -10.627 -15.161 1.00 . B B . 28 HIS HB2 1 1
28 59540 2 1 28 HIS HB3 H 1.814 -10.443 -15.386 1.00 . B B . 28 HIS HB3 1 1
28 59541 2 1 28 HIS HD1 H 1.388 -8.519 -16.895 1.00 . B B . 28 HIS HD1 1 1
28 59542 2 1 28 HIS HD2 H 4.606 -7.836 -14.373 1.00 . B B . 28 HIS HD2 1 1
28 59543 2 1 28 HIS HE1 H 2.201 -6.189 -17.422 1.00 . B B . 28 HIS HE1 1 1
28 59544 2 1 28 HIS N N 2.373 -11.472 -12.934 1.00 . B B . 28 HIS N 1 1
28 59545 2 1 28 HIS ND1 N 2.136 -8.080 -16.434 1.00 . B B . 28 HIS ND1 1 1
28 59546 2 1 28 HIS NE2 N 3.651 -6.583 -15.904 1.00 . B B . 28 HIS NE2 1 1
28 59547 2 1 28 HIS O O 1.247 -8.192 -12.534 1.00 . B B . 28 HIS O 1 1
28 59548 2 1 29 ASP C C -1.215 -9.208 -11.120 1.00 . B B . 29 ASP C 1 1
28 59549 2 1 29 ASP CA C -1.214 -9.583 -12.594 1.00 . B B . 29 ASP CA 1 1
28 59550 2 1 29 ASP CB C -2.240 -10.669 -12.851 1.00 . B B . 29 ASP CB 1 1
28 59551 2 1 29 ASP CG C -3.612 -10.347 -12.331 1.00 . B B . 29 ASP CG 1 1
28 59552 2 1 29 ASP H H 0.146 -10.976 -13.356 1.00 . B B . 29 ASP H 1 1
28 59553 2 1 29 ASP HA H -1.465 -8.718 -13.186 1.00 . B B . 29 ASP HA 1 1
28 59554 2 1 29 ASP HB2 H -2.315 -10.846 -13.914 1.00 . B B . 29 ASP HB2 1 1
28 59555 2 1 29 ASP HB3 H -1.897 -11.575 -12.372 1.00 . B B . 29 ASP HB3 1 1
28 59556 2 1 29 ASP N N 0.093 -10.061 -13.010 1.00 . B B . 29 ASP N 1 1
28 59557 2 1 29 ASP O O -1.768 -8.183 -10.735 1.00 . B B . 29 ASP O 1 1
28 59558 2 1 29 ASP OD1 O -4.344 -9.572 -12.989 1.00 . B B . 29 ASP OD1 1 1
28 59559 2 1 29 ASP OD2 O -4.004 -10.919 -11.305 1.00 . B B . 29 ASP OD2 1 1
28 59560 2 1 30 LYS C C 0.299 -8.484 -8.638 1.00 . B B . 30 LYS C 1 1
28 59561 2 1 30 LYS CA C -0.437 -9.785 -8.874 1.00 . B B . 30 LYS CA 1 1
28 59562 2 1 30 LYS CB C 0.306 -10.932 -8.186 1.00 . B B . 30 LYS CB 1 1
28 59563 2 1 30 LYS CD C -1.683 -12.173 -7.242 1.00 . B B . 30 LYS CD 1 1
28 59564 2 1 30 LYS CE C -2.372 -13.529 -7.184 1.00 . B B . 30 LYS CE 1 1
28 59565 2 1 30 LYS CG C -0.445 -12.244 -8.110 1.00 . B B . 30 LYS CG 1 1
28 59566 2 1 30 LYS H H -0.108 -10.808 -10.700 1.00 . B B . 30 LYS H 1 1
28 59567 2 1 30 LYS HA H -1.436 -9.719 -8.472 1.00 . B B . 30 LYS HA 1 1
28 59568 2 1 30 LYS HB2 H 1.161 -11.128 -8.814 1.00 . B B . 30 LYS HB2 1 1
28 59569 2 1 30 LYS HB3 H 0.685 -10.672 -7.206 1.00 . B B . 30 LYS HB3 1 1
28 59570 2 1 30 LYS HD2 H -1.385 -11.894 -6.242 1.00 . B B . 30 LYS HD2 1 1
28 59571 2 1 30 LYS HD3 H -2.373 -11.437 -7.622 1.00 . B B . 30 LYS HD3 1 1
28 59572 2 1 30 LYS HE2 H -1.698 -14.234 -6.721 1.00 . B B . 30 LYS HE2 1 1
28 59573 2 1 30 LYS HE3 H -3.263 -13.439 -6.582 1.00 . B B . 30 LYS HE3 1 1
28 59574 2 1 30 LYS HG2 H -0.760 -12.531 -9.103 1.00 . B B . 30 LYS HG2 1 1
28 59575 2 1 30 LYS HG3 H 0.217 -12.998 -7.714 1.00 . B B . 30 LYS HG3 1 1
28 59576 2 1 30 LYS HZ1 H -3.345 -13.373 -9.053 1.00 . B B . 30 LYS HZ1 1 1
28 59577 2 1 30 LYS HZ2 H -1.894 -14.258 -9.107 1.00 . B B . 30 LYS HZ2 1 1
28 59578 2 1 30 LYS HZ3 H -3.274 -14.926 -8.430 1.00 . B B . 30 LYS HZ3 1 1
28 59579 2 1 30 LYS N N -0.553 -10.031 -10.307 1.00 . B B . 30 LYS N 1 1
28 59580 2 1 30 LYS NZ N -2.740 -14.040 -8.533 1.00 . B B . 30 LYS NZ 1 1
28 59581 2 1 30 LYS O O -0.125 -7.668 -7.836 1.00 . B B . 30 LYS O 1 1
28 59582 2 1 31 VAL C C 1.304 -5.861 -9.678 1.00 . B B . 31 VAL C 1 1
28 59583 2 1 31 VAL CA C 2.176 -7.071 -9.313 1.00 . B B . 31 VAL CA 1 1
28 59584 2 1 31 VAL CB C 3.398 -7.133 -10.276 1.00 . B B . 31 VAL CB 1 1
28 59585 2 1 31 VAL CG1 C 4.313 -5.937 -10.088 1.00 . B B . 31 VAL CG1 1 1
28 59586 2 1 31 VAL CG2 C 4.165 -8.429 -10.100 1.00 . B B . 31 VAL CG2 1 1
28 59587 2 1 31 VAL H H 1.660 -9.003 -10.001 1.00 . B B . 31 VAL H 1 1
28 59588 2 1 31 VAL HA H 2.530 -6.958 -8.298 1.00 . B B . 31 VAL HA 1 1
28 59589 2 1 31 VAL HB H 3.027 -7.095 -11.290 1.00 . B B . 31 VAL HB 1 1
28 59590 2 1 31 VAL HG11 H 4.665 -5.914 -9.067 1.00 . B B . 31 VAL HG11 1 1
28 59591 2 1 31 VAL HG12 H 5.158 -6.016 -10.757 1.00 . B B . 31 VAL HG12 1 1
28 59592 2 1 31 VAL HG13 H 3.766 -5.030 -10.301 1.00 . B B . 31 VAL HG13 1 1
28 59593 2 1 31 VAL HG21 H 4.519 -8.505 -9.084 1.00 . B B . 31 VAL HG21 1 1
28 59594 2 1 31 VAL HG22 H 3.502 -9.255 -10.315 1.00 . B B . 31 VAL HG22 1 1
28 59595 2 1 31 VAL HG23 H 5.000 -8.452 -10.785 1.00 . B B . 31 VAL HG23 1 1
28 59596 2 1 31 VAL N N 1.380 -8.290 -9.385 1.00 . B B . 31 VAL N 1 1
28 59597 2 1 31 VAL O O 1.328 -4.831 -8.994 1.00 . B B . 31 VAL O 1 1
28 59598 2 1 32 LEU C C -1.443 -4.627 -10.141 1.00 . B B . 32 LEU C 1 1
28 59599 2 1 32 LEU CA C -0.399 -4.966 -11.198 1.00 . B B . 32 LEU CA 1 1
28 59600 2 1 32 LEU CB C -1.092 -5.394 -12.490 1.00 . B B . 32 LEU CB 1 1
28 59601 2 1 32 LEU CD1 C -0.994 -6.144 -14.868 1.00 . B B . 32 LEU CD1 1 1
28 59602 2 1 32 LEU CD2 C 0.793 -4.650 -13.980 1.00 . B B . 32 LEU CD2 1 1
28 59603 2 1 32 LEU CG C -0.180 -5.770 -13.657 1.00 . B B . 32 LEU CG 1 1
28 59604 2 1 32 LEU H H 0.553 -6.864 -11.222 1.00 . B B . 32 LEU H 1 1
28 59605 2 1 32 LEU HA H 0.164 -4.066 -11.395 1.00 . B B . 32 LEU HA 1 1
28 59606 2 1 32 LEU HB2 H -1.709 -6.249 -12.258 1.00 . B B . 32 LEU HB2 1 1
28 59607 2 1 32 LEU HB3 H -1.736 -4.588 -12.810 1.00 . B B . 32 LEU HB3 1 1
28 59608 2 1 32 LEU HD11 H -1.619 -5.308 -15.141 1.00 . B B . 32 LEU HD11 1 1
28 59609 2 1 32 LEU HD12 H -0.330 -6.395 -15.682 1.00 . B B . 32 LEU HD12 1 1
28 59610 2 1 32 LEU HD13 H -1.609 -6.997 -14.625 1.00 . B B . 32 LEU HD13 1 1
28 59611 2 1 32 LEU HD21 H 0.247 -3.745 -14.202 1.00 . B B . 32 LEU HD21 1 1
28 59612 2 1 32 LEU HD22 H 1.432 -4.489 -13.124 1.00 . B B . 32 LEU HD22 1 1
28 59613 2 1 32 LEU HD23 H 1.397 -4.934 -14.829 1.00 . B B . 32 LEU HD23 1 1
28 59614 2 1 32 LEU HG H 0.391 -6.642 -13.374 1.00 . B B . 32 LEU HG 1 1
28 59615 2 1 32 LEU N N 0.510 -6.015 -10.728 1.00 . B B . 32 LEU N 1 1
28 59616 2 1 32 LEU O O -1.678 -3.463 -9.845 1.00 . B B . 32 LEU O 1 1
28 59617 2 1 33 LEU C C -2.487 -4.879 -7.262 1.00 . B B . 33 LEU C 1 1
28 59618 2 1 33 LEU CA C -3.066 -5.447 -8.543 1.00 . B B . 33 LEU CA 1 1
28 59619 2 1 33 LEU CB C -3.777 -6.752 -8.242 1.00 . B B . 33 LEU CB 1 1
28 59620 2 1 33 LEU CD1 C -5.005 -8.788 -9.002 1.00 . B B . 33 LEU CD1 1 1
28 59621 2 1 33 LEU CD2 C -5.712 -6.543 -9.827 1.00 . B B . 33 LEU CD2 1 1
28 59622 2 1 33 LEU CG C -4.533 -7.403 -9.397 1.00 . B B . 33 LEU CG 1 1
28 59623 2 1 33 LEU H H -1.776 -6.556 -9.813 1.00 . B B . 33 LEU H 1 1
28 59624 2 1 33 LEU HA H -3.782 -4.740 -8.931 1.00 . B B . 33 LEU HA 1 1
28 59625 2 1 33 LEU HB2 H -3.038 -7.452 -7.884 1.00 . B B . 33 LEU HB2 1 1
28 59626 2 1 33 LEU HB3 H -4.475 -6.533 -7.445 1.00 . B B . 33 LEU HB3 1 1
28 59627 2 1 33 LEU HD11 H -5.644 -8.727 -8.135 1.00 . B B . 33 LEU HD11 1 1
28 59628 2 1 33 LEU HD12 H -5.547 -9.227 -9.827 1.00 . B B . 33 LEU HD12 1 1
28 59629 2 1 33 LEU HD13 H -4.144 -9.402 -8.779 1.00 . B B . 33 LEU HD13 1 1
28 59630 2 1 33 LEU HD21 H -6.382 -6.403 -8.991 1.00 . B B . 33 LEU HD21 1 1
28 59631 2 1 33 LEU HD22 H -5.353 -5.583 -10.169 1.00 . B B . 33 LEU HD22 1 1
28 59632 2 1 33 LEU HD23 H -6.236 -7.034 -10.635 1.00 . B B . 33 LEU HD23 1 1
28 59633 2 1 33 LEU HG H -3.864 -7.511 -10.239 1.00 . B B . 33 LEU HG 1 1
28 59634 2 1 33 LEU N N -2.033 -5.642 -9.554 1.00 . B B . 33 LEU N 1 1
28 59635 2 1 33 LEU O O -3.125 -4.066 -6.592 1.00 . B B . 33 LEU O 1 1
28 59636 2 1 34 PHE C C -0.227 -3.386 -5.883 1.00 . B B . 34 PHE C 1 1
28 59637 2 1 34 PHE CA C -0.628 -4.846 -5.736 1.00 . B B . 34 PHE CA 1 1
28 59638 2 1 34 PHE CB C 0.597 -5.718 -5.422 1.00 . B B . 34 PHE CB 1 1
28 59639 2 1 34 PHE CD1 C 0.934 -5.527 -2.947 1.00 . B B . 34 PHE CD1 1 1
28 59640 2 1 34 PHE CD2 C 2.546 -4.538 -4.389 1.00 . B B . 34 PHE CD2 1 1
28 59641 2 1 34 PHE CE1 C 1.644 -5.087 -1.854 1.00 . B B . 34 PHE CE1 1 1
28 59642 2 1 34 PHE CE2 C 3.253 -4.096 -3.301 1.00 . B B . 34 PHE CE2 1 1
28 59643 2 1 34 PHE CG C 1.378 -5.258 -4.229 1.00 . B B . 34 PHE CG 1 1
28 59644 2 1 34 PHE CZ C 2.804 -4.370 -2.036 1.00 . B B . 34 PHE CZ 1 1
28 59645 2 1 34 PHE H H -0.858 -5.996 -7.480 1.00 . B B . 34 PHE H 1 1
28 59646 2 1 34 PHE HA H -1.327 -4.928 -4.917 1.00 . B B . 34 PHE HA 1 1
28 59647 2 1 34 PHE HB2 H 0.269 -6.729 -5.231 1.00 . B B . 34 PHE HB2 1 1
28 59648 2 1 34 PHE HB3 H 1.256 -5.717 -6.278 1.00 . B B . 34 PHE HB3 1 1
28 59649 2 1 34 PHE HD1 H 0.022 -6.090 -2.806 1.00 . B B . 34 PHE HD1 1 1
28 59650 2 1 34 PHE HD2 H 2.899 -4.322 -5.387 1.00 . B B . 34 PHE HD2 1 1
28 59651 2 1 34 PHE HE1 H 1.295 -5.300 -0.854 1.00 . B B . 34 PHE HE1 1 1
28 59652 2 1 34 PHE HE2 H 4.169 -3.534 -3.426 1.00 . B B . 34 PHE HE2 1 1
28 59653 2 1 34 PHE HZ H 3.371 -4.011 -1.192 1.00 . B B . 34 PHE HZ 1 1
28 59654 2 1 34 PHE N N -1.297 -5.314 -6.923 1.00 . B B . 34 PHE N 1 1
28 59655 2 1 34 PHE O O -0.516 -2.576 -5.012 1.00 . B B . 34 PHE O 1 1
28 59656 2 1 35 SER C C -0.217 -0.673 -7.191 1.00 . B B . 35 SER C 1 1
28 59657 2 1 35 SER CA C 0.895 -1.713 -7.242 1.00 . B B . 35 SER CA 1 1
28 59658 2 1 35 SER CB C 1.667 -1.652 -8.564 1.00 . B B . 35 SER CB 1 1
28 59659 2 1 35 SER H H 0.568 -3.753 -7.675 1.00 . B B . 35 SER H 1 1
28 59660 2 1 35 SER HA H 1.585 -1.487 -6.442 1.00 . B B . 35 SER HA 1 1
28 59661 2 1 35 SER HB2 H 1.880 -0.624 -8.818 1.00 . B B . 35 SER HB2 1 1
28 59662 2 1 35 SER HB3 H 2.592 -2.198 -8.457 1.00 . B B . 35 SER HB3 1 1
28 59663 2 1 35 SER HG H 0.972 -3.195 -9.508 1.00 . B B . 35 SER HG 1 1
28 59664 2 1 35 SER N N 0.409 -3.061 -6.997 1.00 . B B . 35 SER N 1 1
28 59665 2 1 35 SER O O -0.092 0.337 -6.492 1.00 . B B . 35 SER O 1 1
28 59666 2 1 35 SER OG O 0.934 -2.236 -9.624 1.00 . B B . 35 SER OG 1 1
28 59667 2 1 36 ARG C C -3.096 0.124 -6.545 1.00 . B B . 36 ARG C 1 1
28 59668 2 1 36 ARG CA C -2.427 -0.015 -7.919 1.00 . B B . 36 ARG CA 1 1
28 59669 2 1 36 ARG CB C -3.435 -0.411 -9.013 1.00 . B B . 36 ARG CB 1 1
28 59670 2 1 36 ARG CD C -4.885 -2.207 -10.009 1.00 . B B . 36 ARG CD 1 1
28 59671 2 1 36 ARG CG C -4.087 -1.761 -8.802 1.00 . B B . 36 ARG CG 1 1
28 59672 2 1 36 ARG CZ C -7.283 -1.537 -10.187 1.00 . B B . 36 ARG CZ 1 1
28 59673 2 1 36 ARG H H -1.368 -1.792 -8.379 1.00 . B B . 36 ARG H 1 1
28 59674 2 1 36 ARG HA H -2.010 0.948 -8.170 1.00 . B B . 36 ARG HA 1 1
28 59675 2 1 36 ARG HB2 H -4.215 0.334 -9.051 1.00 . B B . 36 ARG HB2 1 1
28 59676 2 1 36 ARG HB3 H -2.922 -0.427 -9.963 1.00 . B B . 36 ARG HB3 1 1
28 59677 2 1 36 ARG HD2 H -4.205 -2.298 -10.845 1.00 . B B . 36 ARG HD2 1 1
28 59678 2 1 36 ARG HD3 H -5.301 -3.178 -9.791 1.00 . B B . 36 ARG HD3 1 1
28 59679 2 1 36 ARG HE H -5.700 -0.439 -10.802 1.00 . B B . 36 ARG HE 1 1
28 59680 2 1 36 ARG HG2 H -3.316 -2.491 -8.607 1.00 . B B . 36 ARG HG2 1 1
28 59681 2 1 36 ARG HG3 H -4.744 -1.696 -7.947 1.00 . B B . 36 ARG HG3 1 1
28 59682 2 1 36 ARG HH11 H -7.051 -3.273 -9.099 1.00 . B B . 36 ARG HH11 1 1
28 59683 2 1 36 ARG HH12 H -8.661 -2.811 -9.394 1.00 . B B . 36 ARG HH12 1 1
28 59684 2 1 36 ARG HH21 H -7.905 0.124 -11.179 1.00 . B B . 36 ARG HH21 1 1
28 59685 2 1 36 ARG HH22 H -9.168 -0.848 -10.568 1.00 . B B . 36 ARG HH22 1 1
28 59686 2 1 36 ARG N N -1.317 -0.948 -7.878 1.00 . B B . 36 ARG N 1 1
28 59687 2 1 36 ARG NE N -5.973 -1.281 -10.359 1.00 . B B . 36 ARG NE 1 1
28 59688 2 1 36 ARG NH1 N -7.684 -2.615 -9.515 1.00 . B B . 36 ARG NH1 1 1
28 59689 2 1 36 ARG NH2 N -8.180 -0.705 -10.671 1.00 . B B . 36 ARG NH2 1 1
28 59690 2 1 36 ARG O O -3.495 1.214 -6.156 1.00 . B B . 36 ARG O 1 1
28 59691 2 1 37 ASP C C -2.923 -0.164 -3.503 1.00 . B B . 37 ASP C 1 1
28 59692 2 1 37 ASP CA C -3.799 -0.955 -4.470 1.00 . B B . 37 ASP CA 1 1
28 59693 2 1 37 ASP CB C -3.947 -2.376 -3.947 1.00 . B B . 37 ASP CB 1 1
28 59694 2 1 37 ASP CG C -5.011 -2.517 -2.884 1.00 . B B . 37 ASP CG 1 1
28 59695 2 1 37 ASP H H -2.783 -1.818 -6.124 1.00 . B B . 37 ASP H 1 1
28 59696 2 1 37 ASP HA H -4.769 -0.486 -4.552 1.00 . B B . 37 ASP HA 1 1
28 59697 2 1 37 ASP HB2 H -4.172 -3.036 -4.770 1.00 . B B . 37 ASP HB2 1 1
28 59698 2 1 37 ASP HB3 H -3.000 -2.678 -3.522 1.00 . B B . 37 ASP HB3 1 1
28 59699 2 1 37 ASP N N -3.159 -0.972 -5.793 1.00 . B B . 37 ASP N 1 1
28 59700 2 1 37 ASP O O -3.398 0.724 -2.772 1.00 . B B . 37 ASP O 1 1
28 59701 2 1 37 ASP OD1 O -4.864 -1.974 -1.793 1.00 . B B . 37 ASP OD1 1 1
28 59702 2 1 37 ASP OD2 O -6.024 -3.219 -3.138 1.00 . B B . 37 ASP OD2 1 1
28 59703 2 1 38 LEU C C -0.599 1.677 -2.969 1.00 . B B . 38 LEU C 1 1
28 59704 2 1 38 LEU CA C -0.618 0.175 -2.721 1.00 . B B . 38 LEU CA 1 1
28 59705 2 1 38 LEU CB C 0.754 -0.454 -3.014 1.00 . B B . 38 LEU CB 1 1
28 59706 2 1 38 LEU CD1 C 1.857 0.304 -0.895 1.00 . B B . 38 LEU CD1 1 1
28 59707 2 1 38 LEU CD2 C 3.230 -0.555 -2.752 1.00 . B B . 38 LEU CD2 1 1
28 59708 2 1 38 LEU CG C 1.982 0.209 -2.389 1.00 . B B . 38 LEU CG 1 1
28 59709 2 1 38 LEU H H -1.342 -1.179 -4.163 1.00 . B B . 38 LEU H 1 1
28 59710 2 1 38 LEU HA H -0.866 -0.003 -1.685 1.00 . B B . 38 LEU HA 1 1
28 59711 2 1 38 LEU HB2 H 0.726 -1.481 -2.680 1.00 . B B . 38 LEU HB2 1 1
28 59712 2 1 38 LEU HB3 H 0.889 -0.461 -4.086 1.00 . B B . 38 LEU HB3 1 1
28 59713 2 1 38 LEU HD11 H 1.754 -0.683 -0.469 1.00 . B B . 38 LEU HD11 1 1
28 59714 2 1 38 LEU HD12 H 2.750 0.780 -0.521 1.00 . B B . 38 LEU HD12 1 1
28 59715 2 1 38 LEU HD13 H 0.998 0.914 -0.664 1.00 . B B . 38 LEU HD13 1 1
28 59716 2 1 38 LEU HD21 H 3.342 -0.574 -3.826 1.00 . B B . 38 LEU HD21 1 1
28 59717 2 1 38 LEU HD22 H 4.088 -0.075 -2.307 1.00 . B B . 38 LEU HD22 1 1
28 59718 2 1 38 LEU HD23 H 3.154 -1.568 -2.383 1.00 . B B . 38 LEU HD23 1 1
28 59719 2 1 38 LEU HG H 2.081 1.210 -2.783 1.00 . B B . 38 LEU HG 1 1
28 59720 2 1 38 LEU N N -1.631 -0.471 -3.543 1.00 . B B . 38 LEU N 1 1
28 59721 2 1 38 LEU O O -0.481 2.469 -2.028 1.00 . B B . 38 LEU O 1 1
28 59722 2 1 39 ASP C C -1.893 4.181 -3.902 1.00 . B B . 39 ASP C 1 1
28 59723 2 1 39 ASP CA C -0.780 3.449 -4.641 1.00 . B B . 39 ASP CA 1 1
28 59724 2 1 39 ASP CB C -0.984 3.544 -6.160 1.00 . B B . 39 ASP CB 1 1
28 59725 2 1 39 ASP CG C -1.096 4.966 -6.656 1.00 . B B . 39 ASP CG 1 1
28 59726 2 1 39 ASP H H -0.792 1.353 -4.919 1.00 . B B . 39 ASP H 1 1
28 59727 2 1 39 ASP HA H 0.166 3.902 -4.385 1.00 . B B . 39 ASP HA 1 1
28 59728 2 1 39 ASP HB2 H -0.147 3.077 -6.658 1.00 . B B . 39 ASP HB2 1 1
28 59729 2 1 39 ASP HB3 H -1.888 3.016 -6.425 1.00 . B B . 39 ASP HB3 1 1
28 59730 2 1 39 ASP N N -0.732 2.050 -4.229 1.00 . B B . 39 ASP N 1 1
28 59731 2 1 39 ASP O O -1.669 5.227 -3.293 1.00 . B B . 39 ASP O 1 1
28 59732 2 1 39 ASP OD1 O -0.065 5.683 -6.639 1.00 . B B . 39 ASP OD1 1 1
28 59733 2 1 39 ASP OD2 O -2.213 5.374 -7.089 1.00 . B B . 39 ASP OD2 1 1
28 59734 2 1 40 LYS C C -4.112 4.184 -1.720 1.00 . B B . 40 LYS C 1 1
28 59735 2 1 40 LYS CA C -4.227 4.152 -3.227 1.00 . B B . 40 LYS CA 1 1
28 59736 2 1 40 LYS CB C -5.523 3.460 -3.659 1.00 . B B . 40 LYS CB 1 1
28 59737 2 1 40 LYS CD C -5.082 3.798 -6.105 1.00 . B B . 40 LYS CD 1 1
28 59738 2 1 40 LYS CE C -5.501 4.531 -7.338 1.00 . B B . 40 LYS CE 1 1
28 59739 2 1 40 LYS CG C -6.075 3.949 -4.989 1.00 . B B . 40 LYS CG 1 1
28 59740 2 1 40 LYS H H -3.149 2.705 -4.327 1.00 . B B . 40 LYS H 1 1
28 59741 2 1 40 LYS HA H -4.278 5.180 -3.558 1.00 . B B . 40 LYS HA 1 1
28 59742 2 1 40 LYS HB2 H -5.343 2.398 -3.733 1.00 . B B . 40 LYS HB2 1 1
28 59743 2 1 40 LYS HB3 H -6.261 3.639 -2.891 1.00 . B B . 40 LYS HB3 1 1
28 59744 2 1 40 LYS HD2 H -4.120 4.164 -5.777 1.00 . B B . 40 LYS HD2 1 1
28 59745 2 1 40 LYS HD3 H -4.989 2.747 -6.336 1.00 . B B . 40 LYS HD3 1 1
28 59746 2 1 40 LYS HE2 H -6.416 4.101 -7.717 1.00 . B B . 40 LYS HE2 1 1
28 59747 2 1 40 LYS HE3 H -5.671 5.568 -7.087 1.00 . B B . 40 LYS HE3 1 1
28 59748 2 1 40 LYS HG2 H -6.930 3.337 -5.226 1.00 . B B . 40 LYS HG2 1 1
28 59749 2 1 40 LYS HG3 H -6.370 4.984 -4.901 1.00 . B B . 40 LYS HG3 1 1
28 59750 2 1 40 LYS HZ1 H -3.561 4.860 -8.014 1.00 . B B . 40 LYS HZ1 1 1
28 59751 2 1 40 LYS HZ2 H -4.293 3.478 -8.682 1.00 . B B . 40 LYS HZ2 1 1
28 59752 2 1 40 LYS HZ3 H -4.768 4.995 -9.199 1.00 . B B . 40 LYS HZ3 1 1
28 59753 2 1 40 LYS N N -3.060 3.575 -3.880 1.00 . B B . 40 LYS N 1 1
28 59754 2 1 40 LYS NZ N -4.460 4.454 -8.366 1.00 . B B . 40 LYS NZ 1 1
28 59755 2 1 40 LYS O O -4.635 5.097 -1.083 1.00 . B B . 40 LYS O 1 1
28 59756 2 1 41 LEU C C -2.320 4.301 0.717 1.00 . B B . 41 LEU C 1 1
28 59757 2 1 41 LEU CA C -3.251 3.177 0.294 1.00 . B B . 41 LEU CA 1 1
28 59758 2 1 41 LEU CB C -2.720 1.814 0.771 1.00 . B B . 41 LEU CB 1 1
28 59759 2 1 41 LEU CD1 C -3.667 1.993 3.119 1.00 . B B . 41 LEU CD1 1 1
28 59760 2 1 41 LEU CD2 C -1.888 0.307 2.605 1.00 . B B . 41 LEU CD2 1 1
28 59761 2 1 41 LEU CG C -2.428 1.688 2.280 1.00 . B B . 41 LEU CG 1 1
28 59762 2 1 41 LEU H H -3.068 2.490 -1.707 1.00 . B B . 41 LEU H 1 1
28 59763 2 1 41 LEU HA H -4.217 3.355 0.741 1.00 . B B . 41 LEU HA 1 1
28 59764 2 1 41 LEU HB2 H -3.445 1.060 0.504 1.00 . B B . 41 LEU HB2 1 1
28 59765 2 1 41 LEU HB3 H -1.805 1.610 0.234 1.00 . B B . 41 LEU HB3 1 1
28 59766 2 1 41 LEU HD11 H -4.487 1.357 2.820 1.00 . B B . 41 LEU HD11 1 1
28 59767 2 1 41 LEU HD12 H -3.438 1.833 4.161 1.00 . B B . 41 LEU HD12 1 1
28 59768 2 1 41 LEU HD13 H -3.938 3.031 2.978 1.00 . B B . 41 LEU HD13 1 1
28 59769 2 1 41 LEU HD21 H -2.615 -0.440 2.321 1.00 . B B . 41 LEU HD21 1 1
28 59770 2 1 41 LEU HD22 H -0.968 0.141 2.064 1.00 . B B . 41 LEU HD22 1 1
28 59771 2 1 41 LEU HD23 H -1.701 0.237 3.667 1.00 . B B . 41 LEU HD23 1 1
28 59772 2 1 41 LEU HG H -1.674 2.416 2.544 1.00 . B B . 41 LEU HG 1 1
28 59773 2 1 41 LEU N N -3.440 3.205 -1.145 1.00 . B B . 41 LEU N 1 1
28 59774 2 1 41 LEU O O -2.586 5.012 1.693 1.00 . B B . 41 LEU O 1 1
28 59775 2 1 42 ILE C C -0.923 6.904 0.001 1.00 . B B . 42 ILE C 1 1
28 59776 2 1 42 ILE CA C -0.315 5.541 0.249 1.00 . B B . 42 ILE CA 1 1
28 59777 2 1 42 ILE CB C 1.012 5.379 -0.536 1.00 . B B . 42 ILE CB 1 1
28 59778 2 1 42 ILE CD1 C 3.025 3.826 -0.773 1.00 . B B . 42 ILE CD1 1 1
28 59779 2 1 42 ILE CG1 C 1.696 4.085 -0.108 1.00 . B B . 42 ILE CG1 1 1
28 59780 2 1 42 ILE CG2 C 1.935 6.577 -0.300 1.00 . B B . 42 ILE CG2 1 1
28 59781 2 1 42 ILE H H -1.140 3.913 -0.829 1.00 . B B . 42 ILE H 1 1
28 59782 2 1 42 ILE HA H -0.099 5.474 1.306 1.00 . B B . 42 ILE HA 1 1
28 59783 2 1 42 ILE HB H 0.787 5.322 -1.590 1.00 . B B . 42 ILE HB 1 1
28 59784 2 1 42 ILE HD11 H 3.676 4.670 -0.603 1.00 . B B . 42 ILE HD11 1 1
28 59785 2 1 42 ILE HD12 H 3.470 2.941 -0.342 1.00 . B B . 42 ILE HD12 1 1
28 59786 2 1 42 ILE HD13 H 2.878 3.674 -1.831 1.00 . B B . 42 ILE HD13 1 1
28 59787 2 1 42 ILE HG12 H 1.867 4.144 0.954 1.00 . B B . 42 ILE HG12 1 1
28 59788 2 1 42 ILE HG13 H 1.041 3.251 -0.313 1.00 . B B . 42 ILE HG13 1 1
28 59789 2 1 42 ILE HG21 H 2.153 6.659 0.755 1.00 . B B . 42 ILE HG21 1 1
28 59790 2 1 42 ILE HG22 H 2.856 6.433 -0.845 1.00 . B B . 42 ILE HG22 1 1
28 59791 2 1 42 ILE HG23 H 1.452 7.481 -0.639 1.00 . B B . 42 ILE HG23 1 1
28 59792 2 1 42 ILE N N -1.269 4.496 -0.046 1.00 . B B . 42 ILE N 1 1
28 59793 2 1 42 ILE O O -0.912 7.751 0.881 1.00 . B B . 42 ILE O 1 1
28 59794 2 1 43 ASN C C -3.251 8.767 -0.574 1.00 . B B . 43 ASN C 1 1
28 59795 2 1 43 ASN CA C -2.136 8.371 -1.543 1.00 . B B . 43 ASN CA 1 1
28 59796 2 1 43 ASN CB C -2.634 8.358 -3.001 1.00 . B B . 43 ASN CB 1 1
28 59797 2 1 43 ASN CG C -1.484 8.335 -4.019 1.00 . B B . 43 ASN CG 1 1
28 59798 2 1 43 ASN H H -1.541 6.346 -1.816 1.00 . B B . 43 ASN H 1 1
28 59799 2 1 43 ASN HA H -1.351 9.108 -1.455 1.00 . B B . 43 ASN HA 1 1
28 59800 2 1 43 ASN HB2 H -3.238 7.475 -3.144 1.00 . B B . 43 ASN HB2 1 1
28 59801 2 1 43 ASN HB3 H -3.243 9.231 -3.174 1.00 . B B . 43 ASN HB3 1 1
28 59802 2 1 43 ASN HD21 H -2.580 7.296 -5.300 1.00 . B B . 43 ASN HD21 1 1
28 59803 2 1 43 ASN HD22 H -0.989 7.599 -5.807 1.00 . B B . 43 ASN HD22 1 1
28 59804 2 1 43 ASN N N -1.519 7.089 -1.170 1.00 . B B . 43 ASN N 1 1
28 59805 2 1 43 ASN ND2 N -1.706 7.708 -5.146 1.00 . B B . 43 ASN ND2 1 1
28 59806 2 1 43 ASN O O -3.530 9.954 -0.373 1.00 . B B . 43 ASN O 1 1
28 59807 2 1 43 ASN OD1 O -0.391 8.881 -3.776 1.00 . B B . 43 ASN OD1 1 1
28 59808 2 1 44 LYS C C -4.249 8.671 2.272 1.00 . B B . 44 LYS C 1 1
28 59809 2 1 44 LYS CA C -4.860 7.950 1.073 1.00 . B B . 44 LYS CA 1 1
28 59810 2 1 44 LYS CB C -5.376 6.583 1.510 1.00 . B B . 44 LYS CB 1 1
28 59811 2 1 44 LYS CD C -6.938 5.202 2.913 1.00 . B B . 44 LYS CD 1 1
28 59812 2 1 44 LYS CE C -7.242 4.279 1.733 1.00 . B B . 44 LYS CE 1 1
28 59813 2 1 44 LYS CG C -6.555 6.605 2.466 1.00 . B B . 44 LYS CG 1 1
28 59814 2 1 44 LYS H H -3.576 6.850 -0.185 1.00 . B B . 44 LYS H 1 1
28 59815 2 1 44 LYS HA H -5.675 8.527 0.664 1.00 . B B . 44 LYS HA 1 1
28 59816 2 1 44 LYS HB2 H -5.673 6.050 0.619 1.00 . B B . 44 LYS HB2 1 1
28 59817 2 1 44 LYS HB3 H -4.566 6.042 1.976 1.00 . B B . 44 LYS HB3 1 1
28 59818 2 1 44 LYS HD2 H -6.117 4.784 3.476 1.00 . B B . 44 LYS HD2 1 1
28 59819 2 1 44 LYS HD3 H -7.811 5.262 3.547 1.00 . B B . 44 LYS HD3 1 1
28 59820 2 1 44 LYS HE2 H -6.339 4.104 1.169 1.00 . B B . 44 LYS HE2 1 1
28 59821 2 1 44 LYS HE3 H -7.593 3.344 2.142 1.00 . B B . 44 LYS HE3 1 1
28 59822 2 1 44 LYS HG2 H -6.320 7.204 3.331 1.00 . B B . 44 LYS HG2 1 1
28 59823 2 1 44 LYS HG3 H -7.403 7.025 1.948 1.00 . B B . 44 LYS HG3 1 1
28 59824 2 1 44 LYS HZ1 H -9.169 5.020 1.325 1.00 . B B . 44 LYS HZ1 1 1
28 59825 2 1 44 LYS HZ2 H -7.975 5.691 0.357 1.00 . B B . 44 LYS HZ2 1 1
28 59826 2 1 44 LYS HZ3 H -8.492 4.112 0.083 1.00 . B B . 44 LYS HZ3 1 1
28 59827 2 1 44 LYS N N -3.842 7.763 0.057 1.00 . B B . 44 LYS N 1 1
28 59828 2 1 44 LYS NZ N -8.283 4.815 0.823 1.00 . B B . 44 LYS NZ 1 1
28 59829 2 1 44 LYS O O -4.709 9.746 2.670 1.00 . B B . 44 LYS O 1 1
28 59830 2 1 45 PHE C C -1.752 9.952 3.599 1.00 . B B . 45 PHE C 1 1
28 59831 2 1 45 PHE CA C -2.494 8.670 3.956 1.00 . B B . 45 PHE CA 1 1
28 59832 2 1 45 PHE CB C -1.570 7.649 4.622 1.00 . B B . 45 PHE CB 1 1
28 59833 2 1 45 PHE CD1 C -2.889 5.528 4.942 1.00 . B B . 45 PHE CD1 1 1
28 59834 2 1 45 PHE CD2 C -2.418 6.875 6.851 1.00 . B B . 45 PHE CD2 1 1
28 59835 2 1 45 PHE CE1 C -3.567 4.632 5.745 1.00 . B B . 45 PHE CE1 1 1
28 59836 2 1 45 PHE CE2 C -3.094 5.981 7.656 1.00 . B B . 45 PHE CE2 1 1
28 59837 2 1 45 PHE CG C -2.308 6.660 5.483 1.00 . B B . 45 PHE CG 1 1
28 59838 2 1 45 PHE CZ C -3.665 4.858 7.102 1.00 . B B . 45 PHE CZ 1 1
28 59839 2 1 45 PHE H H -2.825 7.276 2.404 1.00 . B B . 45 PHE H 1 1
28 59840 2 1 45 PHE HA H -3.288 8.907 4.648 1.00 . B B . 45 PHE HA 1 1
28 59841 2 1 45 PHE HB2 H -1.048 7.097 3.855 1.00 . B B . 45 PHE HB2 1 1
28 59842 2 1 45 PHE HB3 H -0.853 8.168 5.238 1.00 . B B . 45 PHE HB3 1 1
28 59843 2 1 45 PHE HD1 H -2.814 5.348 3.880 1.00 . B B . 45 PHE HD1 1 1
28 59844 2 1 45 PHE HD2 H -1.969 7.756 7.284 1.00 . B B . 45 PHE HD2 1 1
28 59845 2 1 45 PHE HE1 H -4.020 3.751 5.314 1.00 . B B . 45 PHE HE1 1 1
28 59846 2 1 45 PHE HE2 H -3.173 6.155 8.720 1.00 . B B . 45 PHE HE2 1 1
28 59847 2 1 45 PHE HZ H -4.192 4.161 7.734 1.00 . B B . 45 PHE HZ 1 1
28 59848 2 1 45 PHE N N -3.177 8.101 2.805 1.00 . B B . 45 PHE N 1 1
28 59849 2 1 45 PHE O O -1.587 10.844 4.435 1.00 . B B . 45 PHE O 1 1
28 59850 2 1 46 MET C C -1.671 12.405 1.720 1.00 . B B . 46 MET C 1 1
28 59851 2 1 46 MET CA C -0.700 11.250 1.812 1.00 . B B . 46 MET CA 1 1
28 59852 2 1 46 MET CB C -0.078 10.982 0.447 1.00 . B B . 46 MET CB 1 1
28 59853 2 1 46 MET CE C 2.906 12.118 0.358 1.00 . B B . 46 MET CE 1 1
28 59854 2 1 46 MET CG C 1.111 10.050 0.492 1.00 . B B . 46 MET CG 1 1
28 59855 2 1 46 MET H H -1.490 9.275 1.752 1.00 . B B . 46 MET H 1 1
28 59856 2 1 46 MET HA H 0.085 11.519 2.505 1.00 . B B . 46 MET HA 1 1
28 59857 2 1 46 MET HB2 H -0.833 10.542 -0.184 1.00 . B B . 46 MET HB2 1 1
28 59858 2 1 46 MET HB3 H 0.233 11.920 0.011 1.00 . B B . 46 MET HB3 1 1
28 59859 2 1 46 MET HE1 H 3.137 11.729 -0.622 1.00 . B B . 46 MET HE1 1 1
28 59860 2 1 46 MET HE2 H 2.079 12.809 0.293 1.00 . B B . 46 MET HE2 1 1
28 59861 2 1 46 MET HE3 H 3.771 12.622 0.762 1.00 . B B . 46 MET HE3 1 1
28 59862 2 1 46 MET HG2 H 0.808 9.128 0.966 1.00 . B B . 46 MET HG2 1 1
28 59863 2 1 46 MET HG3 H 1.435 9.847 -0.518 1.00 . B B . 46 MET HG3 1 1
28 59864 2 1 46 MET N N -1.357 10.054 2.339 1.00 . B B . 46 MET N 1 1
28 59865 2 1 46 MET O O -1.272 13.542 1.475 1.00 . B B . 46 MET O 1 1
28 59866 2 1 46 MET SD S 2.484 10.738 1.412 1.00 . B B . 46 MET SD 1 1
28 59867 2 1 47 ASN C C -4.195 13.800 0.594 1.00 . B B . 47 ASN C 1 1
28 59868 2 1 47 ASN CA C -4.036 13.072 1.936 1.00 . B B . 47 ASN CA 1 1
28 59869 2 1 47 ASN CB C -3.757 14.031 3.131 1.00 . B B . 47 ASN CB 1 1
28 59870 2 1 47 ASN CG C -4.907 14.937 3.511 1.00 . B B . 47 ASN CG 1 1
28 59871 2 1 47 ASN H H -3.189 11.133 1.913 1.00 . B B . 47 ASN H 1 1
28 59872 2 1 47 ASN HA H -4.951 12.530 2.129 1.00 . B B . 47 ASN HA 1 1
28 59873 2 1 47 ASN HB2 H -3.514 13.438 4.000 1.00 . B B . 47 ASN HB2 1 1
28 59874 2 1 47 ASN HB3 H -2.902 14.642 2.882 1.00 . B B . 47 ASN HB3 1 1
28 59875 2 1 47 ASN HD21 H -4.126 16.412 2.480 1.00 . B B . 47 ASN HD21 1 1
28 59876 2 1 47 ASN HD22 H -5.579 16.796 3.312 1.00 . B B . 47 ASN HD22 1 1
28 59877 2 1 47 ASN N N -2.960 12.085 1.860 1.00 . B B . 47 ASN N 1 1
28 59878 2 1 47 ASN ND2 N -4.880 16.156 3.054 1.00 . B B . 47 ASN ND2 1 1
28 59879 2 1 47 ASN O O -4.838 14.843 0.490 1.00 . B B . 47 ASN O 1 1
28 59880 2 1 47 ASN OD1 O -5.798 14.534 4.270 1.00 . B B . 47 ASN OD1 1 1
28 59881 2 1 48 VAL C C -4.984 13.284 -2.427 1.00 . B B . 48 VAL C 1 1
28 59882 2 1 48 VAL CA C -3.728 13.714 -1.767 1.00 . B B . 48 VAL CA 1 1
28 59883 2 1 48 VAL CB C -2.474 13.410 -2.632 1.00 . B B . 48 VAL CB 1 1
28 59884 2 1 48 VAL CG1 C -1.261 14.154 -2.092 1.00 . B B . 48 VAL CG1 1 1
28 59885 2 1 48 VAL CG2 C -2.173 11.926 -2.703 1.00 . B B . 48 VAL CG2 1 1
28 59886 2 1 48 VAL H H -3.318 12.274 -0.310 1.00 . B B . 48 VAL H 1 1
28 59887 2 1 48 VAL HA H -3.835 14.783 -1.668 1.00 . B B . 48 VAL HA 1 1
28 59888 2 1 48 VAL HB H -2.707 13.765 -3.625 1.00 . B B . 48 VAL HB 1 1
28 59889 2 1 48 VAL HG11 H -1.080 13.855 -1.071 1.00 . B B . 48 VAL HG11 1 1
28 59890 2 1 48 VAL HG12 H -0.396 13.918 -2.695 1.00 . B B . 48 VAL HG12 1 1
28 59891 2 1 48 VAL HG13 H -1.447 15.216 -2.126 1.00 . B B . 48 VAL HG13 1 1
28 59892 2 1 48 VAL HG21 H -2.021 11.543 -1.705 1.00 . B B . 48 VAL HG21 1 1
28 59893 2 1 48 VAL HG22 H -3.008 11.419 -3.163 1.00 . B B . 48 VAL HG22 1 1
28 59894 2 1 48 VAL HG23 H -1.284 11.763 -3.294 1.00 . B B . 48 VAL HG23 1 1
28 59895 2 1 48 VAL N N -3.682 13.171 -0.444 1.00 . B B . 48 VAL N 1 1
28 59896 2 1 48 VAL O O -5.259 12.079 -2.627 1.00 . B B . 48 VAL O 1 1
28 59897 2 1 49 LYS C C -7.149 14.069 -4.666 1.00 . B B . 49 LYS C 1 1
28 59898 2 1 49 LYS CA C -7.066 13.975 -3.185 1.00 . B B . 49 LYS CA 1 1
28 59899 2 1 49 LYS CB C -8.097 14.856 -2.500 1.00 . B B . 49 LYS CB 1 1
28 59900 2 1 49 LYS CD C -8.817 13.238 -0.632 1.00 . B B . 49 LYS CD 1 1
28 59901 2 1 49 LYS CE C -10.347 13.146 -0.856 1.00 . B B . 49 LYS CE 1 1
28 59902 2 1 49 LYS CG C -8.202 14.605 -1.000 1.00 . B B . 49 LYS CG 1 1
28 59903 2 1 49 LYS H H -5.482 15.164 -2.563 1.00 . B B . 49 LYS H 1 1
28 59904 2 1 49 LYS HA H -7.278 12.957 -2.906 1.00 . B B . 49 LYS HA 1 1
28 59905 2 1 49 LYS HB2 H -7.822 15.888 -2.658 1.00 . B B . 49 LYS HB2 1 1
28 59906 2 1 49 LYS HB3 H -9.061 14.678 -2.948 1.00 . B B . 49 LYS HB3 1 1
28 59907 2 1 49 LYS HD2 H -8.342 12.469 -1.219 1.00 . B B . 49 LYS HD2 1 1
28 59908 2 1 49 LYS HD3 H -8.613 13.051 0.412 1.00 . B B . 49 LYS HD3 1 1
28 59909 2 1 49 LYS HE2 H -10.697 12.229 -0.408 1.00 . B B . 49 LYS HE2 1 1
28 59910 2 1 49 LYS HE3 H -10.807 13.977 -0.342 1.00 . B B . 49 LYS HE3 1 1
28 59911 2 1 49 LYS HG2 H -7.190 14.600 -0.610 1.00 . B B . 49 LYS HG2 1 1
28 59912 2 1 49 LYS HG3 H -8.775 15.395 -0.541 1.00 . B B . 49 LYS HG3 1 1
28 59913 2 1 49 LYS HZ1 H -10.380 12.358 -2.818 1.00 . B B . 49 LYS HZ1 1 1
28 59914 2 1 49 LYS HZ2 H -11.815 13.030 -2.307 1.00 . B B . 49 LYS HZ2 1 1
28 59915 2 1 49 LYS HZ3 H -10.584 14.044 -2.778 1.00 . B B . 49 LYS HZ3 1 1
28 59916 2 1 49 LYS N N -5.784 14.239 -2.698 1.00 . B B . 49 LYS N 1 1
28 59917 2 1 49 LYS NZ N -10.783 13.154 -2.282 1.00 . B B . 49 LYS NZ 1 1
28 59918 2 1 49 LYS O O -6.968 15.136 -5.249 1.00 . B B . 49 LYS O 1 1
28 59919 2 1 50 ASP C C -8.821 13.718 -6.996 1.00 . B B . 50 ASP C 1 1
28 59920 2 1 50 ASP CA C -7.673 12.763 -6.665 1.00 . B B . 50 ASP CA 1 1
28 59921 2 1 50 ASP CB C -8.065 11.298 -6.924 1.00 . B B . 50 ASP CB 1 1
28 59922 2 1 50 ASP CG C -8.836 11.054 -8.202 1.00 . B B . 50 ASP CG 1 1
28 59923 2 1 50 ASP H H -7.148 12.134 -4.689 1.00 . B B . 50 ASP H 1 1
28 59924 2 1 50 ASP HA H -6.812 13.021 -7.262 1.00 . B B . 50 ASP HA 1 1
28 59925 2 1 50 ASP HB2 H -7.161 10.710 -6.985 1.00 . B B . 50 ASP HB2 1 1
28 59926 2 1 50 ASP HB3 H -8.651 10.942 -6.091 1.00 . B B . 50 ASP HB3 1 1
28 59927 2 1 50 ASP N N -7.322 12.915 -5.254 1.00 . B B . 50 ASP N 1 1
28 59928 2 1 50 ASP O O -9.966 13.513 -6.581 1.00 . B B . 50 ASP O 1 1
28 59929 2 1 50 ASP OD1 O -8.236 10.952 -9.275 1.00 . B B . 50 ASP OD1 1 1
28 59930 2 1 50 ASP OD2 O -10.071 10.908 -8.127 1.00 . B B . 50 ASP OD2 1 1
28 59931 2 1 51 LYS C C -9.867 15.824 -9.400 1.00 . B B . 51 LYS C 1 1
28 59932 2 1 51 LYS CA C -9.372 15.899 -7.973 1.00 . B B . 51 LYS CA 1 1
28 59933 2 1 51 LYS CB C -8.580 17.205 -7.780 1.00 . B B . 51 LYS CB 1 1
28 59934 2 1 51 LYS CD C -6.509 18.508 -8.486 1.00 . B B . 51 LYS CD 1 1
28 59935 2 1 51 LYS CE C -5.335 18.485 -9.449 1.00 . B B . 51 LYS CE 1 1
28 59936 2 1 51 LYS CG C -7.363 17.280 -8.705 1.00 . B B . 51 LYS CG 1 1
28 59937 2 1 51 LYS H H -7.550 14.829 -8.003 1.00 . B B . 51 LYS H 1 1
28 59938 2 1 51 LYS HA H -10.201 15.886 -7.287 1.00 . B B . 51 LYS HA 1 1
28 59939 2 1 51 LYS HB2 H -9.227 18.044 -7.992 1.00 . B B . 51 LYS HB2 1 1
28 59940 2 1 51 LYS HB3 H -8.235 17.267 -6.759 1.00 . B B . 51 LYS HB3 1 1
28 59941 2 1 51 LYS HD2 H -7.105 19.389 -8.665 1.00 . B B . 51 LYS HD2 1 1
28 59942 2 1 51 LYS HD3 H -6.136 18.511 -7.473 1.00 . B B . 51 LYS HD3 1 1
28 59943 2 1 51 LYS HE2 H -4.788 17.564 -9.310 1.00 . B B . 51 LYS HE2 1 1
28 59944 2 1 51 LYS HE3 H -5.718 18.522 -10.459 1.00 . B B . 51 LYS HE3 1 1
28 59945 2 1 51 LYS HG2 H -6.748 16.408 -8.544 1.00 . B B . 51 LYS HG2 1 1
28 59946 2 1 51 LYS HG3 H -7.717 17.277 -9.724 1.00 . B B . 51 LYS HG3 1 1
28 59947 2 1 51 LYS HZ1 H -4.868 20.538 -9.327 1.00 . B B . 51 LYS HZ1 1 1
28 59948 2 1 51 LYS HZ2 H -3.950 19.539 -8.318 1.00 . B B . 51 LYS HZ2 1 1
28 59949 2 1 51 LYS HZ3 H -3.643 19.556 -9.951 1.00 . B B . 51 LYS HZ3 1 1
28 59950 2 1 51 LYS N N -8.475 14.778 -7.683 1.00 . B B . 51 LYS N 1 1
28 59951 2 1 51 LYS NZ N -4.409 19.608 -9.249 1.00 . B B . 51 LYS NZ 1 1
28 59952 2 1 51 LYS O O -10.386 16.795 -9.954 1.00 . B B . 51 LYS O 1 1
28 59953 2 1 52 VAL C C -10.909 13.274 -11.530 1.00 . B B . 52 VAL C 1 1
28 59954 2 1 52 VAL CA C -10.033 14.493 -11.359 1.00 . B B . 52 VAL CA 1 1
28 59955 2 1 52 VAL CB C -8.740 14.298 -12.217 1.00 . B B . 52 VAL CB 1 1
28 59956 2 1 52 VAL CG1 C -7.894 15.556 -12.245 1.00 . B B . 52 VAL CG1 1 1
28 59957 2 1 52 VAL CG2 C -7.906 13.132 -11.691 1.00 . B B . 52 VAL CG2 1 1
28 59958 2 1 52 VAL H H -9.375 13.927 -9.461 1.00 . B B . 52 VAL H 1 1
28 59959 2 1 52 VAL HA H -10.547 15.368 -11.727 1.00 . B B . 52 VAL HA 1 1
28 59960 2 1 52 VAL HB H -9.052 14.061 -13.222 1.00 . B B . 52 VAL HB 1 1
28 59961 2 1 52 VAL HG11 H -7.603 15.813 -11.237 1.00 . B B . 52 VAL HG11 1 1
28 59962 2 1 52 VAL HG12 H -7.011 15.382 -12.840 1.00 . B B . 52 VAL HG12 1 1
28 59963 2 1 52 VAL HG13 H -8.464 16.365 -12.675 1.00 . B B . 52 VAL HG13 1 1
28 59964 2 1 52 VAL HG21 H -7.624 13.321 -10.665 1.00 . B B . 52 VAL HG21 1 1
28 59965 2 1 52 VAL HG22 H -8.490 12.223 -11.737 1.00 . B B . 52 VAL HG22 1 1
28 59966 2 1 52 VAL HG23 H -7.017 13.020 -12.294 1.00 . B B . 52 VAL HG23 1 1
28 59967 2 1 52 VAL N N -9.705 14.689 -9.982 1.00 . B B . 52 VAL N 1 1
28 59968 2 1 52 VAL O O -11.179 12.540 -10.569 1.00 . B B . 52 VAL O 1 1
28 59969 2 1 53 HIS C C -11.162 11.323 -14.201 1.00 . B B . 53 HIS C 1 1
28 59970 2 1 53 HIS CA C -12.042 11.886 -13.123 1.00 . B B . 53 HIS CA 1 1
28 59971 2 1 53 HIS CB C -13.471 12.140 -13.650 1.00 . B B . 53 HIS CB 1 1
28 59972 2 1 53 HIS CD2 C -14.813 9.942 -13.299 1.00 . B B . 53 HIS CD2 1 1
28 59973 2 1 53 HIS CE1 C -15.093 9.361 -15.369 1.00 . B B . 53 HIS CE1 1 1
28 59974 2 1 53 HIS CG C -14.207 10.885 -14.058 1.00 . B B . 53 HIS CG 1 1
28 59975 2 1 53 HIS H H -11.298 13.804 -13.397 1.00 . B B . 53 HIS H 1 1
28 59976 2 1 53 HIS HA H -12.055 11.210 -12.280 1.00 . B B . 53 HIS HA 1 1
28 59977 2 1 53 HIS HB2 H -14.050 12.621 -12.875 1.00 . B B . 53 HIS HB2 1 1
28 59978 2 1 53 HIS HB3 H -13.417 12.792 -14.509 1.00 . B B . 53 HIS HB3 1 1
28 59979 2 1 53 HIS HD1 H -14.073 10.951 -16.177 1.00 . B B . 53 HIS HD1 1 1
28 59980 2 1 53 HIS HD2 H -14.861 9.929 -12.220 1.00 . B B . 53 HIS HD2 1 1
28 59981 2 1 53 HIS HE1 H -15.391 8.825 -16.257 1.00 . B B . 53 HIS HE1 1 1
28 59982 2 1 53 HIS N N -11.388 13.096 -12.722 1.00 . B B . 53 HIS N 1 1
28 59983 2 1 53 HIS ND1 N -14.398 10.493 -15.368 1.00 . B B . 53 HIS ND1 1 1
28 59984 2 1 53 HIS NE2 N -15.375 8.975 -14.132 1.00 . B B . 53 HIS NE2 1 1
28 59985 2 1 53 HIS O O -11.271 11.697 -15.368 1.00 . B B . 53 HIS O 1 1
28 59986 2 1 54 LYS C C -9.123 8.561 -14.578 1.00 . B B . 54 LYS C 1 1
28 59987 2 1 54 LYS CA C -9.234 10.058 -14.717 1.00 . B B . 54 LYS CA 1 1
28 59988 2 1 54 LYS CB C -7.894 10.720 -14.368 1.00 . B B . 54 LYS CB 1 1
28 59989 2 1 54 LYS CD C -7.346 11.729 -16.591 1.00 . B B . 54 LYS CD 1 1
28 59990 2 1 54 LYS CE C -6.348 11.795 -17.726 1.00 . B B . 54 LYS CE 1 1
28 59991 2 1 54 LYS CG C -6.888 10.772 -15.499 1.00 . B B . 54 LYS CG 1 1
28 59992 2 1 54 LYS H H -10.196 10.215 -12.876 1.00 . B B . 54 LYS H 1 1
28 59993 2 1 54 LYS HA H -9.512 10.327 -15.723 1.00 . B B . 54 LYS HA 1 1
28 59994 2 1 54 LYS HB2 H -8.086 11.734 -14.053 1.00 . B B . 54 LYS HB2 1 1
28 59995 2 1 54 LYS HB3 H -7.452 10.183 -13.543 1.00 . B B . 54 LYS HB3 1 1
28 59996 2 1 54 LYS HD2 H -8.297 11.406 -16.983 1.00 . B B . 54 LYS HD2 1 1
28 59997 2 1 54 LYS HD3 H -7.454 12.716 -16.163 1.00 . B B . 54 LYS HD3 1 1
28 59998 2 1 54 LYS HE2 H -5.401 12.147 -17.346 1.00 . B B . 54 LYS HE2 1 1
28 59999 2 1 54 LYS HE3 H -6.223 10.800 -18.126 1.00 . B B . 54 LYS HE3 1 1
28 60000 2 1 54 LYS HG2 H -5.938 11.110 -15.110 1.00 . B B . 54 LYS HG2 1 1
28 60001 2 1 54 LYS HG3 H -6.780 9.783 -15.921 1.00 . B B . 54 LYS HG3 1 1
28 60002 2 1 54 LYS HZ1 H -7.710 12.395 -19.197 1.00 . B B . 54 LYS HZ1 1 1
28 60003 2 1 54 LYS HZ2 H -6.877 13.682 -18.487 1.00 . B B . 54 LYS HZ2 1 1
28 60004 2 1 54 LYS HZ3 H -6.116 12.674 -19.589 1.00 . B B . 54 LYS HZ3 1 1
28 60005 2 1 54 LYS N N -10.224 10.526 -13.807 1.00 . B B . 54 LYS N 1 1
28 60006 2 1 54 LYS NZ N -6.798 12.695 -18.803 1.00 . B B . 54 LYS NZ 1 1
28 60007 2 1 54 LYS O O -9.283 8.017 -13.471 1.00 . B B . 54 LYS O 1 1
28 60008 2 1 55 LEU C C -7.275 6.146 -15.443 1.00 . B B . 55 LEU C 1 1
28 60009 2 1 55 LEU CA C -8.741 6.471 -15.650 1.00 . B B . 55 LEU CA 1 1
28 60010 2 1 55 LEU CB C -9.286 5.798 -16.935 1.00 . B B . 55 LEU CB 1 1
28 60011 2 1 55 LEU CD1 C -11.453 7.106 -17.310 1.00 . B B . 55 LEU CD1 1 1
28 60012 2 1 55 LEU CD2 C -11.192 4.799 -18.250 1.00 . B B . 55 LEU CD2 1 1
28 60013 2 1 55 LEU CG C -10.826 5.732 -17.108 1.00 . B B . 55 LEU CG 1 1
28 60014 2 1 55 LEU H H -8.844 8.374 -16.525 1.00 . B B . 55 LEU H 1 1
28 60015 2 1 55 LEU HA H -9.290 6.101 -14.797 1.00 . B B . 55 LEU HA 1 1
28 60016 2 1 55 LEU HB2 H -8.883 6.331 -17.782 1.00 . B B . 55 LEU HB2 1 1
28 60017 2 1 55 LEU HB3 H -8.903 4.791 -16.968 1.00 . B B . 55 LEU HB3 1 1
28 60018 2 1 55 LEU HD11 H -11.220 7.736 -16.465 1.00 . B B . 55 LEU HD11 1 1
28 60019 2 1 55 LEU HD12 H -11.064 7.552 -18.214 1.00 . B B . 55 LEU HD12 1 1
28 60020 2 1 55 LEU HD13 H -12.525 7.003 -17.392 1.00 . B B . 55 LEU HD13 1 1
28 60021 2 1 55 LEU HD21 H -10.815 3.809 -18.045 1.00 . B B . 55 LEU HD21 1 1
28 60022 2 1 55 LEU HD22 H -12.267 4.762 -18.352 1.00 . B B . 55 LEU HD22 1 1
28 60023 2 1 55 LEU HD23 H -10.759 5.167 -19.168 1.00 . B B . 55 LEU HD23 1 1
28 60024 2 1 55 LEU HG H -11.249 5.323 -16.202 1.00 . B B . 55 LEU HG 1 1
28 60025 2 1 55 LEU N N -8.911 7.896 -15.668 1.00 . B B . 55 LEU N 1 1
28 60026 2 1 55 LEU O O -6.421 7.044 -15.519 1.00 . B B . 55 LEU O 1 1
28 60027 2 1 56 GLU C C -4.667 4.509 -16.161 1.00 . B B . 56 GLU C 1 1
28 60028 2 1 56 GLU CA C -5.610 4.414 -14.959 1.00 . B B . 56 GLU CA 1 1
28 60029 2 1 56 GLU CB C -5.628 3.028 -14.340 1.00 . B B . 56 GLU CB 1 1
28 60030 2 1 56 GLU CD C -6.392 1.675 -12.362 1.00 . B B . 56 GLU CD 1 1
28 60031 2 1 56 GLU CG C -6.297 3.028 -12.983 1.00 . B B . 56 GLU CG 1 1
28 60032 2 1 56 GLU H H -7.682 4.195 -15.286 1.00 . B B . 56 GLU H 1 1
28 60033 2 1 56 GLU HA H -5.225 5.103 -14.220 1.00 . B B . 56 GLU HA 1 1
28 60034 2 1 56 GLU HB2 H -6.163 2.355 -14.994 1.00 . B B . 56 GLU HB2 1 1
28 60035 2 1 56 GLU HB3 H -4.612 2.680 -14.218 1.00 . B B . 56 GLU HB3 1 1
28 60036 2 1 56 GLU HG2 H -5.727 3.665 -12.324 1.00 . B B . 56 GLU HG2 1 1
28 60037 2 1 56 GLU HG3 H -7.293 3.434 -13.093 1.00 . B B . 56 GLU HG3 1 1
28 60038 2 1 56 GLU N N -6.972 4.871 -15.245 1.00 . B B . 56 GLU N 1 1
28 60039 2 1 56 GLU O O -3.523 4.052 -16.108 1.00 . B B . 56 GLU O 1 1
28 60040 2 1 56 GLU OE1 O -5.430 1.231 -11.678 1.00 . B B . 56 GLU OE1 1 1
28 60041 2 1 56 GLU OE2 O -7.429 1.023 -12.517 1.00 . B B . 56 GLU OE2 1 1
28 60042 2 1 57 HIS C C -3.312 6.479 -17.833 1.00 . B B . 57 HIS C 1 1
28 60043 2 1 57 HIS CA C -4.345 5.505 -18.371 1.00 . B B . 57 HIS CA 1 1
28 60044 2 1 57 HIS CB C -5.224 6.213 -19.417 1.00 . B B . 57 HIS CB 1 1
28 60045 2 1 57 HIS CD2 C -3.714 6.053 -21.523 1.00 . B B . 57 HIS CD2 1 1
28 60046 2 1 57 HIS CE1 C -3.754 8.127 -22.149 1.00 . B B . 57 HIS CE1 1 1
28 60047 2 1 57 HIS CG C -4.484 6.716 -20.633 1.00 . B B . 57 HIS CG 1 1
28 60048 2 1 57 HIS H H -6.131 5.256 -17.252 1.00 . B B . 57 HIS H 1 1
28 60049 2 1 57 HIS HA H -3.864 4.642 -18.802 1.00 . B B . 57 HIS HA 1 1
28 60050 2 1 57 HIS HB2 H -6.009 5.551 -19.749 1.00 . B B . 57 HIS HB2 1 1
28 60051 2 1 57 HIS HB3 H -5.656 7.072 -18.923 1.00 . B B . 57 HIS HB3 1 1
28 60052 2 1 57 HIS HD1 H -4.980 8.782 -20.638 1.00 . B B . 57 HIS HD1 1 1
28 60053 2 1 57 HIS HD2 H -3.493 4.997 -21.505 1.00 . B B . 57 HIS HD2 1 1
28 60054 2 1 57 HIS HE1 H -3.583 9.042 -22.697 1.00 . B B . 57 HIS HE1 1 1
28 60055 2 1 57 HIS N N -5.164 5.105 -17.238 1.00 . B B . 57 HIS N 1 1
28 60056 2 1 57 HIS ND1 N -4.496 8.031 -21.052 1.00 . B B . 57 HIS ND1 1 1
28 60057 2 1 57 HIS NE2 N -3.249 6.948 -22.484 1.00 . B B . 57 HIS NE2 1 1
28 60058 2 1 57 HIS O O -2.134 6.438 -18.180 1.00 . B B . 57 HIS O 1 1
28 60059 2 1 58 HIS C C -2.918 7.773 -14.817 1.00 . B B . 58 HIS C 1 1
28 60060 2 1 58 HIS CA C -2.964 8.246 -16.258 1.00 . B B . 58 HIS CA 1 1
28 60061 2 1 58 HIS CB C -3.549 9.665 -16.371 1.00 . B B . 58 HIS CB 1 1
28 60062 2 1 58 HIS CD2 C -2.759 11.234 -14.454 1.00 . B B . 58 HIS CD2 1 1
28 60063 2 1 58 HIS CE1 C -1.281 12.380 -15.544 1.00 . B B . 58 HIS CE1 1 1
28 60064 2 1 58 HIS CG C -2.732 10.750 -15.725 1.00 . B B . 58 HIS CG 1 1
28 60065 2 1 58 HIS H H -4.731 7.281 -16.711 1.00 . B B . 58 HIS H 1 1
28 60066 2 1 58 HIS HA H -1.985 8.207 -16.708 1.00 . B B . 58 HIS HA 1 1
28 60067 2 1 58 HIS HB2 H -3.656 9.921 -17.415 1.00 . B B . 58 HIS HB2 1 1
28 60068 2 1 58 HIS HB3 H -4.527 9.667 -15.912 1.00 . B B . 58 HIS HB3 1 1
28 60069 2 1 58 HIS HD1 H -1.529 11.372 -17.334 1.00 . B B . 58 HIS HD1 1 1
28 60070 2 1 58 HIS HD2 H -3.389 10.878 -13.654 1.00 . B B . 58 HIS HD2 1 1
28 60071 2 1 58 HIS HE1 H -0.517 13.099 -15.800 1.00 . B B . 58 HIS HE1 1 1
28 60072 2 1 58 HIS N N -3.780 7.321 -16.949 1.00 . B B . 58 HIS N 1 1
28 60073 2 1 58 HIS ND1 N -1.791 11.489 -16.393 1.00 . B B . 58 HIS ND1 1 1
28 60074 2 1 58 HIS NE2 N -1.837 12.273 -14.342 1.00 . B B . 58 HIS NE2 1 1
28 60075 2 1 58 HIS O O -3.833 8.043 -14.027 1.00 . B B . 58 HIS O 1 1
28 60076 2 1 59 HIS C C -0.692 7.031 -12.390 1.00 . B B . 59 HIS C 1 1
28 60077 2 1 59 HIS CA C -1.820 6.422 -13.190 1.00 . B B . 59 HIS CA 1 1
28 60078 2 1 59 HIS CB C -1.749 4.878 -13.239 1.00 . B B . 59 HIS CB 1 1
28 60079 2 1 59 HIS CD2 C 0.669 4.131 -13.771 1.00 . B B . 59 HIS CD2 1 1
28 60080 2 1 59 HIS CE1 C 0.374 3.366 -15.771 1.00 . B B . 59 HIS CE1 1 1
28 60081 2 1 59 HIS CG C -0.635 4.306 -14.068 1.00 . B B . 59 HIS CG 1 1
28 60082 2 1 59 HIS H H -1.208 6.840 -15.157 1.00 . B B . 59 HIS H 1 1
28 60083 2 1 59 HIS HA H -2.739 6.702 -12.702 1.00 . B B . 59 HIS HA 1 1
28 60084 2 1 59 HIS HB2 H -1.612 4.509 -12.234 1.00 . B B . 59 HIS HB2 1 1
28 60085 2 1 59 HIS HB3 H -2.683 4.498 -13.626 1.00 . B B . 59 HIS HB3 1 1
28 60086 2 1 59 HIS HD1 H -1.649 3.791 -15.848 1.00 . B B . 59 HIS HD1 1 1
28 60087 2 1 59 HIS HD2 H 1.148 4.404 -12.842 1.00 . B B . 59 HIS HD2 1 1
28 60088 2 1 59 HIS HE1 H 0.547 2.926 -16.742 1.00 . B B . 59 HIS HE1 1 1
28 60089 2 1 59 HIS N N -1.919 7.004 -14.502 1.00 . B B . 59 HIS N 1 1
28 60090 2 1 59 HIS ND1 N -0.802 3.814 -15.342 1.00 . B B . 59 HIS ND1 1 1
28 60091 2 1 59 HIS NE2 N 1.310 3.535 -14.851 1.00 . B B . 59 HIS NE2 1 1
28 60092 2 1 59 HIS O O 0.195 7.682 -12.967 1.00 . B B . 59 HIS O 1 1
28 60093 2 1 60 HIS C C -0.063 8.878 -10.016 1.00 . B B . 60 HIS C 1 1
28 60094 2 1 60 HIS CA C 0.200 7.389 -10.100 1.00 . B B . 60 HIS CA 1 1
28 60095 2 1 60 HIS CB C 1.695 7.100 -10.405 1.00 . B B . 60 HIS CB 1 1
28 60096 2 1 60 HIS CD2 C 1.962 4.765 -9.313 1.00 . B B . 60 HIS CD2 1 1
28 60097 2 1 60 HIS CE1 C 3.040 3.750 -10.886 1.00 . B B . 60 HIS CE1 1 1
28 60098 2 1 60 HIS CG C 2.098 5.652 -10.324 1.00 . B B . 60 HIS CG 1 1
28 60099 2 1 60 HIS H H -1.448 6.223 -10.729 1.00 . B B . 60 HIS H 1 1
28 60100 2 1 60 HIS HA H -0.068 6.968 -9.141 1.00 . B B . 60 HIS HA 1 1
28 60101 2 1 60 HIS HB2 H 1.918 7.442 -11.404 1.00 . B B . 60 HIS HB2 1 1
28 60102 2 1 60 HIS HB3 H 2.305 7.654 -9.707 1.00 . B B . 60 HIS HB3 1 1
28 60103 2 1 60 HIS HD1 H 3.045 5.353 -12.188 1.00 . B B . 60 HIS HD1 1 1
28 60104 2 1 60 HIS HD2 H 1.462 4.950 -8.372 1.00 . B B . 60 HIS HD2 1 1
28 60105 2 1 60 HIS HE1 H 3.568 3.001 -11.457 1.00 . B B . 60 HIS HE1 1 1
28 60106 2 1 60 HIS N N -0.732 6.802 -11.070 1.00 . B B . 60 HIS N 1 1
28 60107 2 1 60 HIS ND1 N 2.785 4.988 -11.316 1.00 . B B . 60 HIS ND1 1 1
28 60108 2 1 60 HIS NE2 N 2.563 3.561 -9.669 1.00 . B B . 60 HIS NE2 1 1
28 60109 2 1 60 HIS O O 0.489 9.678 -10.788 1.00 . B B . 60 HIS O 1 1
28 60110 2 1 61 HIS C C -0.986 11.222 -7.681 1.00 . B B . 61 HIS C 1 1
28 60111 2 1 61 HIS CA C -1.367 10.629 -9.026 1.00 . B B . 61 HIS CA 1 1
28 60112 2 1 61 HIS CB C -2.907 10.754 -9.243 1.00 . B B . 61 HIS CB 1 1
28 60113 2 1 61 HIS CD2 C -4.248 8.832 -8.092 1.00 . B B . 61 HIS CD2 1 1
28 60114 2 1 61 HIS CE1 C -4.906 9.887 -6.312 1.00 . B B . 61 HIS CE1 1 1
28 60115 2 1 61 HIS CG C -3.764 10.098 -8.174 1.00 . B B . 61 HIS CG 1 1
28 60116 2 1 61 HIS H H -1.302 8.588 -8.499 1.00 . B B . 61 HIS H 1 1
28 60117 2 1 61 HIS HA H -0.870 11.185 -9.805 1.00 . B B . 61 HIS HA 1 1
28 60118 2 1 61 HIS HB2 H -3.171 11.800 -9.268 1.00 . B B . 61 HIS HB2 1 1
28 60119 2 1 61 HIS HB3 H -3.162 10.309 -10.194 1.00 . B B . 61 HIS HB3 1 1
28 60120 2 1 61 HIS HD1 H -4.020 11.687 -6.759 1.00 . B B . 61 HIS HD1 1 1
28 60121 2 1 61 HIS HD2 H -4.102 8.048 -8.821 1.00 . B B . 61 HIS HD2 1 1
28 60122 2 1 61 HIS HE1 H -5.365 10.123 -5.363 1.00 . B B . 61 HIS HE1 1 1
28 60123 2 1 61 HIS N N -0.940 9.249 -9.127 1.00 . B B . 61 HIS N 1 1
28 60124 2 1 61 HIS ND1 N -4.199 10.747 -7.029 1.00 . B B . 61 HIS ND1 1 1
28 60125 2 1 61 HIS NE2 N -4.975 8.696 -6.907 1.00 . B B . 61 HIS NE2 1 1
28 60126 2 1 61 HIS O O -0.263 10.598 -6.888 1.00 . B B . 61 HIS O 1 1
28 60127 2 1 62 HIS C C -2.606 13.899 -5.977 1.00 . B B . 62 HIS C 1 1
28 60128 2 1 62 HIS CA C -1.317 13.122 -6.213 1.00 . B B . 62 HIS CA 1 1
28 60129 2 1 62 HIS CB C -0.055 14.039 -6.225 1.00 . B B . 62 HIS CB 1 1
28 60130 2 1 62 HIS CD2 C -0.218 16.378 -7.365 1.00 . B B . 62 HIS CD2 1 1
28 60131 2 1 62 HIS CE1 C 0.467 15.862 -9.353 1.00 . B B . 62 HIS CE1 1 1
28 60132 2 1 62 HIS CG C 0.034 15.049 -7.356 1.00 . B B . 62 HIS CG 1 1
28 60133 2 1 62 HIS H H -1.987 12.881 -8.136 1.00 . B B . 62 HIS H 1 1
28 60134 2 1 62 HIS HA H -1.225 12.378 -5.434 1.00 . B B . 62 HIS HA 1 1
28 60135 2 1 62 HIS HB2 H -0.024 14.596 -5.300 1.00 . B B . 62 HIS HB2 1 1
28 60136 2 1 62 HIS HB3 H 0.823 13.411 -6.273 1.00 . B B . 62 HIS HB3 1 1
28 60137 2 1 62 HIS HD1 H 0.711 13.850 -8.966 1.00 . B B . 62 HIS HD1 1 1
28 60138 2 1 62 HIS HD2 H -0.581 16.960 -6.532 1.00 . B B . 62 HIS HD2 1 1
28 60139 2 1 62 HIS HE1 H 0.766 15.919 -10.389 1.00 . B B . 62 HIS HE1 1 1
28 60140 2 1 62 HIS N N -1.463 12.419 -7.451 1.00 . B B . 62 HIS N 1 1
28 60141 2 1 62 HIS ND1 N 0.463 14.740 -8.631 1.00 . B B . 62 HIS ND1 1 1
28 60142 2 1 62 HIS NE2 N 0.059 16.893 -8.631 1.00 . B B . 62 HIS NE2 1 1
28 60143 2 1 62 HIS O O -2.569 15.104 -5.694 1.00 . B B . 62 HIS O 1 1
28 60144 2 1 62 HIS OXT O -3.679 13.296 -6.193 1.00 . B B . 62 HIS OXT 1 1
29 60145 1 1 1 MET C C 15.933 -16.811 -2.378 1.00 . A A . 1 MET C 1 1
29 60146 1 1 1 MET CA C 15.799 -17.434 -3.750 1.00 . A A . 1 MET CA 1 1
29 60147 1 1 1 MET CB C 16.915 -16.926 -4.678 1.00 . A A . 1 MET CB 1 1
29 60148 1 1 1 MET CE C 19.410 -14.956 -5.285 1.00 . A A . 1 MET CE 1 1
29 60149 1 1 1 MET CG C 18.319 -17.281 -4.196 1.00 . A A . 1 MET CG 1 1
29 60150 1 1 1 MET H1 H 14.294 -16.116 -4.359 1.00 . A A . 1 MET H1 1 1
29 60151 1 1 1 MET H2 H 14.354 -17.545 -5.247 1.00 . A A . 1 MET H2 1 1
29 60152 1 1 1 MET H3 H 13.752 -17.575 -3.688 1.00 . A A . 1 MET H3 1 1
29 60153 1 1 1 MET HA H 15.886 -18.503 -3.633 1.00 . A A . 1 MET HA 1 1
29 60154 1 1 1 MET HB2 H 16.775 -17.343 -5.664 1.00 . A A . 1 MET HB2 1 1
29 60155 1 1 1 MET HB3 H 16.842 -15.851 -4.742 1.00 . A A . 1 MET HB3 1 1
29 60156 1 1 1 MET HE1 H 19.526 -14.599 -4.272 1.00 . A A . 1 MET HE1 1 1
29 60157 1 1 1 MET HE2 H 20.157 -14.496 -5.914 1.00 . A A . 1 MET HE2 1 1
29 60158 1 1 1 MET HE3 H 18.427 -14.698 -5.653 1.00 . A A . 1 MET HE3 1 1
29 60159 1 1 1 MET HG2 H 18.484 -16.815 -3.236 1.00 . A A . 1 MET HG2 1 1
29 60160 1 1 1 MET HG3 H 18.380 -18.353 -4.084 1.00 . A A . 1 MET HG3 1 1
29 60161 1 1 1 MET N N 14.475 -17.136 -4.298 1.00 . A A . 1 MET N 1 1
29 60162 1 1 1 MET O O 16.100 -15.596 -2.272 1.00 . A A . 1 MET O 1 1
29 60163 1 1 1 MET SD S 19.624 -16.739 -5.325 1.00 . A A . 1 MET SD 1 1
29 60164 1 1 2 GLU C C 14.936 -16.148 0.414 1.00 . A A . 2 GLU C 1 1
29 60165 1 1 2 GLU CA C 15.901 -17.259 0.062 1.00 . A A . 2 GLU CA 1 1
29 60166 1 1 2 GLU CB C 17.331 -16.964 0.505 1.00 . A A . 2 GLU CB 1 1
29 60167 1 1 2 GLU CD C 19.635 -17.904 0.852 1.00 . A A . 2 GLU CD 1 1
29 60168 1 1 2 GLU CG C 18.229 -18.182 0.421 1.00 . A A . 2 GLU CG 1 1
29 60169 1 1 2 GLU H H 15.641 -18.604 -1.516 1.00 . A A . 2 GLU H 1 1
29 60170 1 1 2 GLU HA H 15.551 -18.126 0.605 1.00 . A A . 2 GLU HA 1 1
29 60171 1 1 2 GLU HB2 H 17.744 -16.189 -0.124 1.00 . A A . 2 GLU HB2 1 1
29 60172 1 1 2 GLU HB3 H 17.321 -16.617 1.528 1.00 . A A . 2 GLU HB3 1 1
29 60173 1 1 2 GLU HG2 H 17.825 -18.955 1.057 1.00 . A A . 2 GLU HG2 1 1
29 60174 1 1 2 GLU HG3 H 18.236 -18.530 -0.600 1.00 . A A . 2 GLU HG3 1 1
29 60175 1 1 2 GLU N N 15.816 -17.650 -1.345 1.00 . A A . 2 GLU N 1 1
29 60176 1 1 2 GLU O O 15.286 -14.951 0.433 1.00 . A A . 2 GLU O 1 1
29 60177 1 1 2 GLU OE1 O 20.439 -17.449 0.016 1.00 . A A . 2 GLU OE1 1 1
29 60178 1 1 2 GLU OE2 O 19.967 -18.147 2.029 1.00 . A A . 2 GLU OE2 1 1
29 60179 1 1 3 MET C C 12.824 -14.882 2.277 1.00 . A A . 3 MET C 1 1
29 60180 1 1 3 MET CA C 12.640 -15.612 0.964 1.00 . A A . 3 MET CA 1 1
29 60181 1 1 3 MET CB C 11.270 -16.286 0.910 1.00 . A A . 3 MET CB 1 1
29 60182 1 1 3 MET CE C 10.720 -16.910 -3.145 1.00 . A A . 3 MET CE 1 1
29 60183 1 1 3 MET CG C 10.961 -16.934 -0.424 1.00 . A A . 3 MET CG 1 1
29 60184 1 1 3 MET H H 13.537 -17.512 0.722 1.00 . A A . 3 MET H 1 1
29 60185 1 1 3 MET HA H 12.686 -14.886 0.168 1.00 . A A . 3 MET HA 1 1
29 60186 1 1 3 MET HB2 H 11.224 -17.045 1.677 1.00 . A A . 3 MET HB2 1 1
29 60187 1 1 3 MET HB3 H 10.511 -15.543 1.109 1.00 . A A . 3 MET HB3 1 1
29 60188 1 1 3 MET HE1 H 9.726 -17.290 -2.964 1.00 . A A . 3 MET HE1 1 1
29 60189 1 1 3 MET HE2 H 10.739 -16.381 -4.086 1.00 . A A . 3 MET HE2 1 1
29 60190 1 1 3 MET HE3 H 11.416 -17.735 -3.174 1.00 . A A . 3 MET HE3 1 1
29 60191 1 1 3 MET HG2 H 11.626 -17.773 -0.567 1.00 . A A . 3 MET HG2 1 1
29 60192 1 1 3 MET HG3 H 9.941 -17.287 -0.411 1.00 . A A . 3 MET HG3 1 1
29 60193 1 1 3 MET N N 13.715 -16.546 0.698 1.00 . A A . 3 MET N 1 1
29 60194 1 1 3 MET O O 12.151 -13.897 2.528 1.00 . A A . 3 MET O 1 1
29 60195 1 1 3 MET SD S 11.167 -15.808 -1.822 1.00 . A A . 3 MET SD 1 1
29 60196 1 1 4 GLY C C 14.743 -13.404 4.090 1.00 . A A . 4 GLY C 1 1
29 60197 1 1 4 GLY CA C 14.027 -14.711 4.352 1.00 . A A . 4 GLY CA 1 1
29 60198 1 1 4 GLY H H 14.179 -16.215 2.883 1.00 . A A . 4 GLY H 1 1
29 60199 1 1 4 GLY HA2 H 14.664 -15.343 4.952 1.00 . A A . 4 GLY HA2 1 1
29 60200 1 1 4 GLY HA3 H 13.107 -14.516 4.883 1.00 . A A . 4 GLY HA3 1 1
29 60201 1 1 4 GLY N N 13.721 -15.376 3.111 1.00 . A A . 4 GLY N 1 1
29 60202 1 1 4 GLY O O 14.329 -12.346 4.564 1.00 . A A . 4 GLY O 1 1
29 60203 1 1 5 GLN C C 15.724 -11.342 2.079 1.00 . A A . 5 GLN C 1 1
29 60204 1 1 5 GLN CA C 16.558 -12.268 2.943 1.00 . A A . 5 GLN CA 1 1
29 60205 1 1 5 GLN CB C 17.875 -12.620 2.245 1.00 . A A . 5 GLN CB 1 1
29 60206 1 1 5 GLN CD C 20.183 -13.626 2.426 1.00 . A A . 5 GLN CD 1 1
29 60207 1 1 5 GLN CG C 18.873 -13.337 3.133 1.00 . A A . 5 GLN CG 1 1
29 60208 1 1 5 GLN H H 16.045 -14.329 2.904 1.00 . A A . 5 GLN H 1 1
29 60209 1 1 5 GLN HA H 16.774 -11.752 3.868 1.00 . A A . 5 GLN HA 1 1
29 60210 1 1 5 GLN HB2 H 17.658 -13.254 1.398 1.00 . A A . 5 GLN HB2 1 1
29 60211 1 1 5 GLN HB3 H 18.329 -11.705 1.892 1.00 . A A . 5 GLN HB3 1 1
29 60212 1 1 5 GLN HE21 H 19.548 -15.423 1.896 1.00 . A A . 5 GLN HE21 1 1
29 60213 1 1 5 GLN HE22 H 21.136 -15.021 1.392 1.00 . A A . 5 GLN HE22 1 1
29 60214 1 1 5 GLN HG2 H 19.079 -12.718 3.995 1.00 . A A . 5 GLN HG2 1 1
29 60215 1 1 5 GLN HG3 H 18.441 -14.272 3.459 1.00 . A A . 5 GLN HG3 1 1
29 60216 1 1 5 GLN N N 15.793 -13.463 3.287 1.00 . A A . 5 GLN N 1 1
29 60217 1 1 5 GLN NE2 N 20.298 -14.792 1.849 1.00 . A A . 5 GLN NE2 1 1
29 60218 1 1 5 GLN O O 15.746 -10.120 2.256 1.00 . A A . 5 GLN O 1 1
29 60219 1 1 5 GLN OE1 O 21.108 -12.804 2.435 1.00 . A A . 5 GLN OE1 1 1
29 60220 1 1 6 LEU C C 13.019 -10.437 1.140 1.00 . A A . 6 LEU C 1 1
29 60221 1 1 6 LEU CA C 14.056 -11.219 0.309 1.00 . A A . 6 LEU CA 1 1
29 60222 1 1 6 LEU CB C 13.413 -12.236 -0.682 1.00 . A A . 6 LEU CB 1 1
29 60223 1 1 6 LEU CD1 C 11.031 -11.510 -1.159 1.00 . A A . 6 LEU CD1 1 1
29 60224 1 1 6 LEU CD2 C 12.920 -10.474 -2.424 1.00 . A A . 6 LEU CD2 1 1
29 60225 1 1 6 LEU CG C 12.410 -11.737 -1.746 1.00 . A A . 6 LEU CG 1 1
29 60226 1 1 6 LEU H H 15.012 -12.916 1.105 1.00 . A A . 6 LEU H 1 1
29 60227 1 1 6 LEU HA H 14.653 -10.513 -0.249 1.00 . A A . 6 LEU HA 1 1
29 60228 1 1 6 LEU HB2 H 14.212 -12.743 -1.202 1.00 . A A . 6 LEU HB2 1 1
29 60229 1 1 6 LEU HB3 H 12.906 -12.965 -0.069 1.00 . A A . 6 LEU HB3 1 1
29 60230 1 1 6 LEU HD11 H 11.102 -10.806 -0.342 1.00 . A A . 6 LEU HD11 1 1
29 60231 1 1 6 LEU HD12 H 10.380 -11.106 -1.919 1.00 . A A . 6 LEU HD12 1 1
29 60232 1 1 6 LEU HD13 H 10.629 -12.442 -0.790 1.00 . A A . 6 LEU HD13 1 1
29 60233 1 1 6 LEU HD21 H 13.087 -9.711 -1.678 1.00 . A A . 6 LEU HD21 1 1
29 60234 1 1 6 LEU HD22 H 13.846 -10.684 -2.939 1.00 . A A . 6 LEU HD22 1 1
29 60235 1 1 6 LEU HD23 H 12.182 -10.123 -3.129 1.00 . A A . 6 LEU HD23 1 1
29 60236 1 1 6 LEU HG H 12.310 -12.502 -2.502 1.00 . A A . 6 LEU HG 1 1
29 60237 1 1 6 LEU N N 14.955 -11.940 1.189 1.00 . A A . 6 LEU N 1 1
29 60238 1 1 6 LEU O O 12.791 -9.245 0.906 1.00 . A A . 6 LEU O 1 1
29 60239 1 1 7 LYS C C 12.080 -9.345 3.786 1.00 . A A . 7 LYS C 1 1
29 60240 1 1 7 LYS CA C 11.470 -10.489 3.035 1.00 . A A . 7 LYS CA 1 1
29 60241 1 1 7 LYS CB C 10.944 -11.502 4.033 1.00 . A A . 7 LYS CB 1 1
29 60242 1 1 7 LYS CD C 8.545 -10.647 4.378 1.00 . A A . 7 LYS CD 1 1
29 60243 1 1 7 LYS CE C 8.640 -10.452 5.889 1.00 . A A . 7 LYS CE 1 1
29 60244 1 1 7 LYS CG C 9.445 -11.802 3.903 1.00 . A A . 7 LYS CG 1 1
29 60245 1 1 7 LYS H H 12.653 -12.057 2.250 1.00 . A A . 7 LYS H 1 1
29 60246 1 1 7 LYS HA H 10.640 -10.129 2.445 1.00 . A A . 7 LYS HA 1 1
29 60247 1 1 7 LYS HB2 H 11.494 -12.421 3.885 1.00 . A A . 7 LYS HB2 1 1
29 60248 1 1 7 LYS HB3 H 11.171 -11.103 5.013 1.00 . A A . 7 LYS HB3 1 1
29 60249 1 1 7 LYS HD2 H 8.852 -9.733 3.889 1.00 . A A . 7 LYS HD2 1 1
29 60250 1 1 7 LYS HD3 H 7.523 -10.872 4.115 1.00 . A A . 7 LYS HD3 1 1
29 60251 1 1 7 LYS HE2 H 8.379 -11.381 6.374 1.00 . A A . 7 LYS HE2 1 1
29 60252 1 1 7 LYS HE3 H 9.659 -10.195 6.139 1.00 . A A . 7 LYS HE3 1 1
29 60253 1 1 7 LYS HG2 H 9.229 -11.990 2.861 1.00 . A A . 7 LYS HG2 1 1
29 60254 1 1 7 LYS HG3 H 9.216 -12.691 4.469 1.00 . A A . 7 LYS HG3 1 1
29 60255 1 1 7 LYS HZ1 H 6.743 -9.562 6.152 1.00 . A A . 7 LYS HZ1 1 1
29 60256 1 1 7 LYS HZ2 H 7.818 -9.313 7.428 1.00 . A A . 7 LYS HZ2 1 1
29 60257 1 1 7 LYS HZ3 H 7.986 -8.439 6.032 1.00 . A A . 7 LYS HZ3 1 1
29 60258 1 1 7 LYS N N 12.439 -11.105 2.134 1.00 . A A . 7 LYS N 1 1
29 60259 1 1 7 LYS NZ N 7.739 -9.389 6.394 1.00 . A A . 7 LYS NZ 1 1
29 60260 1 1 7 LYS O O 11.443 -8.331 3.986 1.00 . A A . 7 LYS O 1 1
29 60261 1 1 8 ASN C C 14.269 -7.249 4.078 1.00 . A A . 8 ASN C 1 1
29 60262 1 1 8 ASN CA C 14.002 -8.470 4.935 1.00 . A A . 8 ASN CA 1 1
29 60263 1 1 8 ASN CB C 15.261 -8.957 5.631 1.00 . A A . 8 ASN CB 1 1
29 60264 1 1 8 ASN CG C 14.981 -9.702 6.922 1.00 . A A . 8 ASN CG 1 1
29 60265 1 1 8 ASN H H 13.757 -10.370 4.023 1.00 . A A . 8 ASN H 1 1
29 60266 1 1 8 ASN HA H 13.300 -8.155 5.695 1.00 . A A . 8 ASN HA 1 1
29 60267 1 1 8 ASN HB2 H 15.828 -9.598 4.969 1.00 . A A . 8 ASN HB2 1 1
29 60268 1 1 8 ASN HB3 H 15.836 -8.079 5.865 1.00 . A A . 8 ASN HB3 1 1
29 60269 1 1 8 ASN HD21 H 14.898 -11.446 5.979 1.00 . A A . 8 ASN HD21 1 1
29 60270 1 1 8 ASN HD22 H 14.659 -11.487 7.682 1.00 . A A . 8 ASN HD22 1 1
29 60271 1 1 8 ASN N N 13.309 -9.514 4.210 1.00 . A A . 8 ASN N 1 1
29 60272 1 1 8 ASN ND2 N 14.833 -10.993 6.851 1.00 . A A . 8 ASN ND2 1 1
29 60273 1 1 8 ASN O O 14.218 -6.116 4.578 1.00 . A A . 8 ASN O 1 1
29 60274 1 1 8 ASN OD1 O 14.899 -9.096 7.997 1.00 . A A . 8 ASN OD1 1 1
29 60275 1 1 9 LYS C C 13.405 -5.612 1.729 1.00 . A A . 9 LYS C 1 1
29 60276 1 1 9 LYS CA C 14.722 -6.347 1.866 1.00 . A A . 9 LYS CA 1 1
29 60277 1 1 9 LYS CB C 15.206 -6.822 0.497 1.00 . A A . 9 LYS CB 1 1
29 60278 1 1 9 LYS CD C 17.026 -7.830 -0.883 1.00 . A A . 9 LYS CD 1 1
29 60279 1 1 9 LYS CE C 18.436 -8.392 -0.870 1.00 . A A . 9 LYS CE 1 1
29 60280 1 1 9 LYS CG C 16.584 -7.434 0.510 1.00 . A A . 9 LYS CG 1 1
29 60281 1 1 9 LYS H H 14.654 -8.385 2.474 1.00 . A A . 9 LYS H 1 1
29 60282 1 1 9 LYS HA H 15.448 -5.672 2.293 1.00 . A A . 9 LYS HA 1 1
29 60283 1 1 9 LYS HB2 H 14.510 -7.555 0.116 1.00 . A A . 9 LYS HB2 1 1
29 60284 1 1 9 LYS HB3 H 15.215 -5.970 -0.166 1.00 . A A . 9 LYS HB3 1 1
29 60285 1 1 9 LYS HD2 H 16.351 -8.580 -1.268 1.00 . A A . 9 LYS HD2 1 1
29 60286 1 1 9 LYS HD3 H 17.000 -6.958 -1.519 1.00 . A A . 9 LYS HD3 1 1
29 60287 1 1 9 LYS HE2 H 18.458 -9.257 -0.225 1.00 . A A . 9 LYS HE2 1 1
29 60288 1 1 9 LYS HE3 H 18.711 -8.682 -1.874 1.00 . A A . 9 LYS HE3 1 1
29 60289 1 1 9 LYS HG2 H 17.284 -6.709 0.897 1.00 . A A . 9 LYS HG2 1 1
29 60290 1 1 9 LYS HG3 H 16.574 -8.309 1.143 1.00 . A A . 9 LYS HG3 1 1
29 60291 1 1 9 LYS HZ1 H 19.398 -6.528 -0.904 1.00 . A A . 9 LYS HZ1 1 1
29 60292 1 1 9 LYS HZ2 H 19.272 -7.207 0.645 1.00 . A A . 9 LYS HZ2 1 1
29 60293 1 1 9 LYS HZ3 H 20.379 -7.803 -0.473 1.00 . A A . 9 LYS HZ3 1 1
29 60294 1 1 9 LYS N N 14.553 -7.462 2.795 1.00 . A A . 9 LYS N 1 1
29 60295 1 1 9 LYS NZ N 19.422 -7.412 -0.362 1.00 . A A . 9 LYS NZ 1 1
29 60296 1 1 9 LYS O O 13.355 -4.378 1.790 1.00 . A A . 9 LYS O 1 1
29 60297 1 1 10 ILE C C 10.686 -5.082 2.799 1.00 . A A . 10 ILE C 1 1
29 60298 1 1 10 ILE CA C 10.971 -5.884 1.546 1.00 . A A . 10 ILE CA 1 1
29 60299 1 1 10 ILE CB C 9.942 -7.051 1.416 1.00 . A A . 10 ILE CB 1 1
29 60300 1 1 10 ILE CD1 C 9.055 -8.789 -0.219 1.00 . A A . 10 ILE CD1 1 1
29 60301 1 1 10 ILE CG1 C 9.993 -7.635 0.010 1.00 . A A . 10 ILE CG1 1 1
29 60302 1 1 10 ILE CG2 C 8.515 -6.627 1.794 1.00 . A A . 10 ILE CG2 1 1
29 60303 1 1 10 ILE H H 12.496 -7.345 1.396 1.00 . A A . 10 ILE H 1 1
29 60304 1 1 10 ILE HA H 10.861 -5.232 0.694 1.00 . A A . 10 ILE HA 1 1
29 60305 1 1 10 ILE HB H 10.242 -7.821 2.111 1.00 . A A . 10 ILE HB 1 1
29 60306 1 1 10 ILE HD11 H 9.288 -9.584 0.473 1.00 . A A . 10 ILE HD11 1 1
29 60307 1 1 10 ILE HD12 H 8.036 -8.465 -0.069 1.00 . A A . 10 ILE HD12 1 1
29 60308 1 1 10 ILE HD13 H 9.180 -9.148 -1.231 1.00 . A A . 10 ILE HD13 1 1
29 60309 1 1 10 ILE HG12 H 9.701 -6.854 -0.678 1.00 . A A . 10 ILE HG12 1 1
29 60310 1 1 10 ILE HG13 H 11.001 -7.956 -0.208 1.00 . A A . 10 ILE HG13 1 1
29 60311 1 1 10 ILE HG21 H 8.200 -5.819 1.152 1.00 . A A . 10 ILE HG21 1 1
29 60312 1 1 10 ILE HG22 H 7.845 -7.464 1.675 1.00 . A A . 10 ILE HG22 1 1
29 60313 1 1 10 ILE HG23 H 8.499 -6.295 2.823 1.00 . A A . 10 ILE HG23 1 1
29 60314 1 1 10 ILE N N 12.340 -6.393 1.573 1.00 . A A . 10 ILE N 1 1
29 60315 1 1 10 ILE O O 10.189 -3.971 2.699 1.00 . A A . 10 ILE O 1 1
29 60316 1 1 11 GLU C C 11.544 -3.596 5.197 1.00 . A A . 11 GLU C 1 1
29 60317 1 1 11 GLU CA C 10.866 -4.936 5.223 1.00 . A A . 11 GLU CA 1 1
29 60318 1 1 11 GLU CB C 11.417 -5.753 6.386 1.00 . A A . 11 GLU CB 1 1
29 60319 1 1 11 GLU CD C 9.207 -6.603 7.140 1.00 . A A . 11 GLU CD 1 1
29 60320 1 1 11 GLU CG C 10.602 -6.968 6.724 1.00 . A A . 11 GLU CG 1 1
29 60321 1 1 11 GLU H H 11.408 -6.541 3.949 1.00 . A A . 11 GLU H 1 1
29 60322 1 1 11 GLU HA H 9.807 -4.790 5.377 1.00 . A A . 11 GLU HA 1 1
29 60323 1 1 11 GLU HB2 H 12.415 -6.075 6.135 1.00 . A A . 11 GLU HB2 1 1
29 60324 1 1 11 GLU HB3 H 11.466 -5.119 7.259 1.00 . A A . 11 GLU HB3 1 1
29 60325 1 1 11 GLU HG2 H 10.546 -7.600 5.850 1.00 . A A . 11 GLU HG2 1 1
29 60326 1 1 11 GLU HG3 H 11.078 -7.507 7.528 1.00 . A A . 11 GLU HG3 1 1
29 60327 1 1 11 GLU N N 11.039 -5.629 3.957 1.00 . A A . 11 GLU N 1 1
29 60328 1 1 11 GLU O O 10.907 -2.591 5.423 1.00 . A A . 11 GLU O 1 1
29 60329 1 1 11 GLU OE1 O 9.004 -6.132 8.289 1.00 . A A . 11 GLU OE1 1 1
29 60330 1 1 11 GLU OE2 O 8.275 -6.765 6.335 1.00 . A A . 11 GLU OE2 1 1
29 60331 1 1 12 ASN C C 12.995 -1.335 3.863 1.00 . A A . 12 ASN C 1 1
29 60332 1 1 12 ASN CA C 13.593 -2.357 4.807 1.00 . A A . 12 ASN CA 1 1
29 60333 1 1 12 ASN CB C 15.070 -2.621 4.445 1.00 . A A . 12 ASN CB 1 1
29 60334 1 1 12 ASN CG C 15.821 -1.328 4.137 1.00 . A A . 12 ASN CG 1 1
29 60335 1 1 12 ASN H H 13.235 -4.438 4.587 1.00 . A A . 12 ASN H 1 1
29 60336 1 1 12 ASN HA H 13.562 -1.941 5.804 1.00 . A A . 12 ASN HA 1 1
29 60337 1 1 12 ASN HB2 H 15.561 -3.115 5.269 1.00 . A A . 12 ASN HB2 1 1
29 60338 1 1 12 ASN HB3 H 15.111 -3.253 3.570 1.00 . A A . 12 ASN HB3 1 1
29 60339 1 1 12 ASN HD21 H 15.625 -1.643 2.197 1.00 . A A . 12 ASN HD21 1 1
29 60340 1 1 12 ASN HD22 H 16.361 -0.152 2.621 1.00 . A A . 12 ASN HD22 1 1
29 60341 1 1 12 ASN N N 12.814 -3.587 4.844 1.00 . A A . 12 ASN N 1 1
29 60342 1 1 12 ASN ND2 N 15.970 -1.021 2.872 1.00 . A A . 12 ASN ND2 1 1
29 60343 1 1 12 ASN O O 12.796 -0.182 4.237 1.00 . A A . 12 ASN O 1 1
29 60344 1 1 12 ASN OD1 O 16.313 -0.649 5.038 1.00 . A A . 12 ASN OD1 1 1
29 60345 1 1 13 LYS C C 10.786 -0.333 2.022 1.00 . A A . 13 LYS C 1 1
29 60346 1 1 13 LYS CA C 12.175 -0.881 1.650 1.00 . A A . 13 LYS CA 1 1
29 60347 1 1 13 LYS CB C 12.173 -1.599 0.298 1.00 . A A . 13 LYS CB 1 1
29 60348 1 1 13 LYS CD C 13.558 0.186 -0.820 1.00 . A A . 13 LYS CD 1 1
29 60349 1 1 13 LYS CE C 14.849 -0.624 -0.850 1.00 . A A . 13 LYS CE 1 1
29 60350 1 1 13 LYS CG C 12.284 -0.669 -0.896 1.00 . A A . 13 LYS CG 1 1
29 60351 1 1 13 LYS H H 12.751 -2.734 2.474 1.00 . A A . 13 LYS H 1 1
29 60352 1 1 13 LYS HA H 12.863 -0.052 1.611 1.00 . A A . 13 LYS HA 1 1
29 60353 1 1 13 LYS HB2 H 12.991 -2.302 0.269 1.00 . A A . 13 LYS HB2 1 1
29 60354 1 1 13 LYS HB3 H 11.246 -2.147 0.216 1.00 . A A . 13 LYS HB3 1 1
29 60355 1 1 13 LYS HD2 H 13.573 0.823 -1.692 1.00 . A A . 13 LYS HD2 1 1
29 60356 1 1 13 LYS HD3 H 13.547 0.810 0.061 1.00 . A A . 13 LYS HD3 1 1
29 60357 1 1 13 LYS HE2 H 15.653 0.031 -0.557 1.00 . A A . 13 LYS HE2 1 1
29 60358 1 1 13 LYS HE3 H 14.777 -1.430 -0.135 1.00 . A A . 13 LYS HE3 1 1
29 60359 1 1 13 LYS HG2 H 12.306 -1.256 -1.803 1.00 . A A . 13 LYS HG2 1 1
29 60360 1 1 13 LYS HG3 H 11.427 -0.013 -0.913 1.00 . A A . 13 LYS HG3 1 1
29 60361 1 1 13 LYS HZ1 H 14.388 -1.783 -2.563 1.00 . A A . 13 LYS HZ1 1 1
29 60362 1 1 13 LYS HZ2 H 15.292 -0.371 -2.848 1.00 . A A . 13 LYS HZ2 1 1
29 60363 1 1 13 LYS HZ3 H 16.033 -1.699 -2.165 1.00 . A A . 13 LYS HZ3 1 1
29 60364 1 1 13 LYS N N 12.660 -1.773 2.672 1.00 . A A . 13 LYS N 1 1
29 60365 1 1 13 LYS NZ N 15.136 -1.169 -2.190 1.00 . A A . 13 LYS NZ 1 1
29 60366 1 1 13 LYS O O 10.495 0.846 1.812 1.00 . A A . 13 LYS O 1 1
29 60367 1 1 14 LYS C C 8.816 0.195 4.207 1.00 . A A . 14 LYS C 1 1
29 60368 1 1 14 LYS CA C 8.660 -0.863 3.120 1.00 . A A . 14 LYS CA 1 1
29 60369 1 1 14 LYS CB C 8.048 -2.128 3.737 1.00 . A A . 14 LYS CB 1 1
29 60370 1 1 14 LYS CD C 6.230 -3.279 5.037 1.00 . A A . 14 LYS CD 1 1
29 60371 1 1 14 LYS CE C 7.012 -3.434 6.334 1.00 . A A . 14 LYS CE 1 1
29 60372 1 1 14 LYS CG C 6.639 -2.004 4.289 1.00 . A A . 14 LYS CG 1 1
29 60373 1 1 14 LYS H H 10.235 -2.138 2.666 1.00 . A A . 14 LYS H 1 1
29 60374 1 1 14 LYS HA H 8.022 -0.511 2.324 1.00 . A A . 14 LYS HA 1 1
29 60375 1 1 14 LYS HB2 H 8.038 -2.901 2.982 1.00 . A A . 14 LYS HB2 1 1
29 60376 1 1 14 LYS HB3 H 8.706 -2.441 4.534 1.00 . A A . 14 LYS HB3 1 1
29 60377 1 1 14 LYS HD2 H 5.176 -3.239 5.270 1.00 . A A . 14 LYS HD2 1 1
29 60378 1 1 14 LYS HD3 H 6.431 -4.133 4.408 1.00 . A A . 14 LYS HD3 1 1
29 60379 1 1 14 LYS HE2 H 8.070 -3.410 6.122 1.00 . A A . 14 LYS HE2 1 1
29 60380 1 1 14 LYS HE3 H 6.750 -2.593 6.958 1.00 . A A . 14 LYS HE3 1 1
29 60381 1 1 14 LYS HG2 H 6.607 -1.165 4.968 1.00 . A A . 14 LYS HG2 1 1
29 60382 1 1 14 LYS HG3 H 5.953 -1.836 3.472 1.00 . A A . 14 LYS HG3 1 1
29 60383 1 1 14 LYS HZ1 H 5.696 -4.906 7.174 1.00 . A A . 14 LYS HZ1 1 1
29 60384 1 1 14 LYS HZ2 H 7.157 -5.523 6.586 1.00 . A A . 14 LYS HZ2 1 1
29 60385 1 1 14 LYS HZ3 H 7.110 -4.663 8.004 1.00 . A A . 14 LYS HZ3 1 1
29 60386 1 1 14 LYS N N 9.968 -1.198 2.596 1.00 . A A . 14 LYS N 1 1
29 60387 1 1 14 LYS NZ N 6.707 -4.698 7.046 1.00 . A A . 14 LYS NZ 1 1
29 60388 1 1 14 LYS O O 8.150 1.209 4.185 1.00 . A A . 14 LYS O 1 1
29 60389 1 1 15 LYS C C 10.509 2.193 5.774 1.00 . A A . 15 LYS C 1 1
29 60390 1 1 15 LYS CA C 9.988 0.853 6.253 1.00 . A A . 15 LYS CA 1 1
29 60391 1 1 15 LYS CB C 10.932 0.211 7.270 1.00 . A A . 15 LYS CB 1 1
29 60392 1 1 15 LYS CD C 11.392 -1.800 8.738 1.00 . A A . 15 LYS CD 1 1
29 60393 1 1 15 LYS CE C 11.568 -1.123 10.074 1.00 . A A . 15 LYS CE 1 1
29 60394 1 1 15 LYS CG C 10.375 -1.081 7.865 1.00 . A A . 15 LYS CG 1 1
29 60395 1 1 15 LYS H H 10.266 -0.874 5.061 1.00 . A A . 15 LYS H 1 1
29 60396 1 1 15 LYS HA H 9.039 1.037 6.734 1.00 . A A . 15 LYS HA 1 1
29 60397 1 1 15 LYS HB2 H 11.869 -0.010 6.781 1.00 . A A . 15 LYS HB2 1 1
29 60398 1 1 15 LYS HB3 H 11.106 0.912 8.073 1.00 . A A . 15 LYS HB3 1 1
29 60399 1 1 15 LYS HD2 H 11.045 -2.811 8.899 1.00 . A A . 15 LYS HD2 1 1
29 60400 1 1 15 LYS HD3 H 12.341 -1.825 8.221 1.00 . A A . 15 LYS HD3 1 1
29 60401 1 1 15 LYS HE2 H 12.390 -1.591 10.595 1.00 . A A . 15 LYS HE2 1 1
29 60402 1 1 15 LYS HE3 H 11.791 -0.079 9.913 1.00 . A A . 15 LYS HE3 1 1
29 60403 1 1 15 LYS HG2 H 9.509 -0.844 8.464 1.00 . A A . 15 LYS HG2 1 1
29 60404 1 1 15 LYS HG3 H 10.081 -1.732 7.056 1.00 . A A . 15 LYS HG3 1 1
29 60405 1 1 15 LYS HZ1 H 9.513 -0.844 10.406 1.00 . A A . 15 LYS HZ1 1 1
29 60406 1 1 15 LYS HZ2 H 10.138 -2.233 11.106 1.00 . A A . 15 LYS HZ2 1 1
29 60407 1 1 15 LYS HZ3 H 10.463 -0.724 11.795 1.00 . A A . 15 LYS HZ3 1 1
29 60408 1 1 15 LYS N N 9.735 -0.049 5.135 1.00 . A A . 15 LYS N 1 1
29 60409 1 1 15 LYS NZ N 10.342 -1.234 10.897 1.00 . A A . 15 LYS NZ 1 1
29 60410 1 1 15 LYS O O 10.050 3.226 6.252 1.00 . A A . 15 LYS O 1 1
29 60411 1 1 16 GLU C C 10.773 4.229 3.624 1.00 . A A . 16 GLU C 1 1
29 60412 1 1 16 GLU CA C 11.941 3.422 4.195 1.00 . A A . 16 GLU CA 1 1
29 60413 1 1 16 GLU CB C 12.955 3.158 3.064 1.00 . A A . 16 GLU CB 1 1
29 60414 1 1 16 GLU CD C 15.277 2.594 2.284 1.00 . A A . 16 GLU CD 1 1
29 60415 1 1 16 GLU CG C 14.323 2.631 3.473 1.00 . A A . 16 GLU CG 1 1
29 60416 1 1 16 GLU H H 11.793 1.313 4.490 1.00 . A A . 16 GLU H 1 1
29 60417 1 1 16 GLU HA H 12.414 4.001 4.975 1.00 . A A . 16 GLU HA 1 1
29 60418 1 1 16 GLU HB2 H 12.531 2.416 2.404 1.00 . A A . 16 GLU HB2 1 1
29 60419 1 1 16 GLU HB3 H 13.093 4.072 2.504 1.00 . A A . 16 GLU HB3 1 1
29 60420 1 1 16 GLU HG2 H 14.737 3.271 4.238 1.00 . A A . 16 GLU HG2 1 1
29 60421 1 1 16 GLU HG3 H 14.212 1.627 3.858 1.00 . A A . 16 GLU HG3 1 1
29 60422 1 1 16 GLU N N 11.438 2.179 4.799 1.00 . A A . 16 GLU N 1 1
29 60423 1 1 16 GLU O O 10.720 5.458 3.753 1.00 . A A . 16 GLU O 1 1
29 60424 1 1 16 GLU OE1 O 15.680 3.681 1.801 1.00 . A A . 16 GLU OE1 1 1
29 60425 1 1 16 GLU OE2 O 15.602 1.508 1.778 1.00 . A A . 16 GLU OE2 1 1
29 60426 1 1 17 LEU C C 7.719 4.638 3.499 1.00 . A A . 17 LEU C 1 1
29 60427 1 1 17 LEU CA C 8.658 4.098 2.438 1.00 . A A . 17 LEU CA 1 1
29 60428 1 1 17 LEU CB C 7.969 3.065 1.504 1.00 . A A . 17 LEU CB 1 1
29 60429 1 1 17 LEU CD1 C 5.473 3.102 1.959 1.00 . A A . 17 LEU CD1 1 1
29 60430 1 1 17 LEU CD2 C 6.469 4.764 0.350 1.00 . A A . 17 LEU CD2 1 1
29 60431 1 1 17 LEU CG C 6.559 3.371 0.954 1.00 . A A . 17 LEU CG 1 1
29 60432 1 1 17 LEU H H 9.950 2.540 2.979 1.00 . A A . 17 LEU H 1 1
29 60433 1 1 17 LEU HA H 8.984 4.931 1.832 1.00 . A A . 17 LEU HA 1 1
29 60434 1 1 17 LEU HB2 H 8.611 2.918 0.648 1.00 . A A . 17 LEU HB2 1 1
29 60435 1 1 17 LEU HB3 H 7.919 2.130 2.042 1.00 . A A . 17 LEU HB3 1 1
29 60436 1 1 17 LEU HD11 H 5.554 2.063 2.253 1.00 . A A . 17 LEU HD11 1 1
29 60437 1 1 17 LEU HD12 H 5.632 3.730 2.823 1.00 . A A . 17 LEU HD12 1 1
29 60438 1 1 17 LEU HD13 H 4.506 3.289 1.520 1.00 . A A . 17 LEU HD13 1 1
29 60439 1 1 17 LEU HD21 H 6.725 5.495 1.103 1.00 . A A . 17 LEU HD21 1 1
29 60440 1 1 17 LEU HD22 H 7.163 4.839 -0.474 1.00 . A A . 17 LEU HD22 1 1
29 60441 1 1 17 LEU HD23 H 5.464 4.938 -0.005 1.00 . A A . 17 LEU HD23 1 1
29 60442 1 1 17 LEU HG H 6.302 2.669 0.193 1.00 . A A . 17 LEU HG 1 1
29 60443 1 1 17 LEU N N 9.839 3.516 3.025 1.00 . A A . 17 LEU N 1 1
29 60444 1 1 17 LEU O O 7.209 5.746 3.360 1.00 . A A . 17 LEU O 1 1
29 60445 1 1 18 ILE C C 7.000 5.579 6.193 1.00 . A A . 18 ILE C 1 1
29 60446 1 1 18 ILE CA C 6.573 4.243 5.617 1.00 . A A . 18 ILE CA 1 1
29 60447 1 1 18 ILE CB C 6.512 3.170 6.746 1.00 . A A . 18 ILE CB 1 1
29 60448 1 1 18 ILE CD1 C 6.127 0.672 7.085 1.00 . A A . 18 ILE CD1 1 1
29 60449 1 1 18 ILE CG1 C 5.926 1.868 6.192 1.00 . A A . 18 ILE CG1 1 1
29 60450 1 1 18 ILE CG2 C 5.682 3.670 7.954 1.00 . A A . 18 ILE CG2 1 1
29 60451 1 1 18 ILE H H 7.911 2.969 4.564 1.00 . A A . 18 ILE H 1 1
29 60452 1 1 18 ILE HA H 5.603 4.325 5.150 1.00 . A A . 18 ILE HA 1 1
29 60453 1 1 18 ILE HB H 7.520 2.982 7.086 1.00 . A A . 18 ILE HB 1 1
29 60454 1 1 18 ILE HD11 H 5.739 0.878 8.069 1.00 . A A . 18 ILE HD11 1 1
29 60455 1 1 18 ILE HD12 H 5.630 -0.185 6.656 1.00 . A A . 18 ILE HD12 1 1
29 60456 1 1 18 ILE HD13 H 7.185 0.469 7.152 1.00 . A A . 18 ILE HD13 1 1
29 60457 1 1 18 ILE HG12 H 4.862 2.000 6.064 1.00 . A A . 18 ILE HG12 1 1
29 60458 1 1 18 ILE HG13 H 6.367 1.652 5.230 1.00 . A A . 18 ILE HG13 1 1
29 60459 1 1 18 ILE HG21 H 6.123 4.573 8.356 1.00 . A A . 18 ILE HG21 1 1
29 60460 1 1 18 ILE HG22 H 4.665 3.883 7.660 1.00 . A A . 18 ILE HG22 1 1
29 60461 1 1 18 ILE HG23 H 5.670 2.924 8.733 1.00 . A A . 18 ILE HG23 1 1
29 60462 1 1 18 ILE N N 7.479 3.854 4.540 1.00 . A A . 18 ILE N 1 1
29 60463 1 1 18 ILE O O 6.178 6.459 6.402 1.00 . A A . 18 ILE O 1 1
29 60464 1 1 19 GLN C C 8.616 8.120 5.923 1.00 . A A . 19 GLN C 1 1
29 60465 1 1 19 GLN CA C 8.896 6.953 6.878 1.00 . A A . 19 GLN CA 1 1
29 60466 1 1 19 GLN CB C 10.401 6.774 7.036 1.00 . A A . 19 GLN CB 1 1
29 60467 1 1 19 GLN CD C 12.304 5.427 8.011 1.00 . A A . 19 GLN CD 1 1
29 60468 1 1 19 GLN CG C 10.804 5.635 7.957 1.00 . A A . 19 GLN CG 1 1
29 60469 1 1 19 GLN H H 8.872 4.964 6.143 1.00 . A A . 19 GLN H 1 1
29 60470 1 1 19 GLN HA H 8.462 7.168 7.843 1.00 . A A . 19 GLN HA 1 1
29 60471 1 1 19 GLN HB2 H 10.822 6.578 6.061 1.00 . A A . 19 GLN HB2 1 1
29 60472 1 1 19 GLN HB3 H 10.819 7.692 7.420 1.00 . A A . 19 GLN HB3 1 1
29 60473 1 1 19 GLN HE21 H 12.145 4.666 9.819 1.00 . A A . 19 GLN HE21 1 1
29 60474 1 1 19 GLN HE22 H 13.745 4.755 9.173 1.00 . A A . 19 GLN HE22 1 1
29 60475 1 1 19 GLN HG2 H 10.452 5.854 8.955 1.00 . A A . 19 GLN HG2 1 1
29 60476 1 1 19 GLN HG3 H 10.339 4.726 7.609 1.00 . A A . 19 GLN HG3 1 1
29 60477 1 1 19 GLN N N 8.299 5.729 6.369 1.00 . A A . 19 GLN N 1 1
29 60478 1 1 19 GLN NE2 N 12.780 4.898 9.103 1.00 . A A . 19 GLN NE2 1 1
29 60479 1 1 19 GLN O O 8.330 9.237 6.357 1.00 . A A . 19 GLN O 1 1
29 60480 1 1 19 GLN OE1 O 13.027 5.711 7.048 1.00 . A A . 19 GLN OE1 1 1
29 60481 1 1 20 LEU C C 6.957 9.257 3.576 1.00 . A A . 20 LEU C 1 1
29 60482 1 1 20 LEU CA C 8.421 8.837 3.603 1.00 . A A . 20 LEU CA 1 1
29 60483 1 1 20 LEU CB C 8.883 8.355 2.222 1.00 . A A . 20 LEU CB 1 1
29 60484 1 1 20 LEU CD1 C 10.696 7.566 0.683 1.00 . A A . 20 LEU CD1 1 1
29 60485 1 1 20 LEU CD2 C 11.195 9.346 2.357 1.00 . A A . 20 LEU CD2 1 1
29 60486 1 1 20 LEU CG C 10.386 8.085 2.071 1.00 . A A . 20 LEU CG 1 1
29 60487 1 1 20 LEU H H 8.838 6.912 4.351 1.00 . A A . 20 LEU H 1 1
29 60488 1 1 20 LEU HA H 9.003 9.704 3.877 1.00 . A A . 20 LEU HA 1 1
29 60489 1 1 20 LEU HB2 H 8.353 7.443 1.990 1.00 . A A . 20 LEU HB2 1 1
29 60490 1 1 20 LEU HB3 H 8.607 9.110 1.500 1.00 . A A . 20 LEU HB3 1 1
29 60491 1 1 20 LEU HD11 H 10.397 8.298 -0.053 1.00 . A A . 20 LEU HD11 1 1
29 60492 1 1 20 LEU HD12 H 11.757 7.383 0.598 1.00 . A A . 20 LEU HD12 1 1
29 60493 1 1 20 LEU HD13 H 10.159 6.645 0.514 1.00 . A A . 20 LEU HD13 1 1
29 60494 1 1 20 LEU HD21 H 10.901 10.129 1.674 1.00 . A A . 20 LEU HD21 1 1
29 60495 1 1 20 LEU HD22 H 11.023 9.669 3.373 1.00 . A A . 20 LEU HD22 1 1
29 60496 1 1 20 LEU HD23 H 12.244 9.131 2.224 1.00 . A A . 20 LEU HD23 1 1
29 60497 1 1 20 LEU HG H 10.679 7.326 2.780 1.00 . A A . 20 LEU HG 1 1
29 60498 1 1 20 LEU N N 8.662 7.836 4.627 1.00 . A A . 20 LEU N 1 1
29 60499 1 1 20 LEU O O 6.658 10.451 3.530 1.00 . A A . 20 LEU O 1 1
29 60500 1 1 21 VAL C C 4.336 9.363 5.009 1.00 . A A . 21 VAL C 1 1
29 60501 1 1 21 VAL CA C 4.621 8.623 3.688 1.00 . A A . 21 VAL CA 1 1
29 60502 1 1 21 VAL CB C 3.721 7.365 3.607 1.00 . A A . 21 VAL CB 1 1
29 60503 1 1 21 VAL CG1 C 2.245 7.744 3.512 1.00 . A A . 21 VAL CG1 1 1
29 60504 1 1 21 VAL CG2 C 4.123 6.503 2.440 1.00 . A A . 21 VAL CG2 1 1
29 60505 1 1 21 VAL H H 6.311 7.343 3.494 1.00 . A A . 21 VAL H 1 1
29 60506 1 1 21 VAL HA H 4.384 9.285 2.868 1.00 . A A . 21 VAL HA 1 1
29 60507 1 1 21 VAL HB H 3.859 6.797 4.515 1.00 . A A . 21 VAL HB 1 1
29 60508 1 1 21 VAL HG11 H 2.086 8.346 2.628 1.00 . A A . 21 VAL HG11 1 1
29 60509 1 1 21 VAL HG12 H 1.643 6.848 3.451 1.00 . A A . 21 VAL HG12 1 1
29 60510 1 1 21 VAL HG13 H 1.964 8.315 4.385 1.00 . A A . 21 VAL HG13 1 1
29 60511 1 1 21 VAL HG21 H 4.065 7.072 1.525 1.00 . A A . 21 VAL HG21 1 1
29 60512 1 1 21 VAL HG22 H 5.138 6.169 2.601 1.00 . A A . 21 VAL HG22 1 1
29 60513 1 1 21 VAL HG23 H 3.466 5.648 2.386 1.00 . A A . 21 VAL HG23 1 1
29 60514 1 1 21 VAL N N 6.042 8.289 3.599 1.00 . A A . 21 VAL N 1 1
29 60515 1 1 21 VAL O O 3.622 10.339 5.031 1.00 . A A . 21 VAL O 1 1
29 60516 1 1 22 ALA C C 5.155 10.946 7.448 1.00 . A A . 22 ALA C 1 1
29 60517 1 1 22 ALA CA C 4.775 9.473 7.413 1.00 . A A . 22 ALA CA 1 1
29 60518 1 1 22 ALA CB C 5.600 8.701 8.425 1.00 . A A . 22 ALA CB 1 1
29 60519 1 1 22 ALA H H 5.528 8.119 5.988 1.00 . A A . 22 ALA H 1 1
29 60520 1 1 22 ALA HA H 3.735 9.359 7.677 1.00 . A A . 22 ALA HA 1 1
29 60521 1 1 22 ALA HB1 H 6.648 8.809 8.182 1.00 . A A . 22 ALA HB1 1 1
29 60522 1 1 22 ALA HB2 H 5.414 9.073 9.422 1.00 . A A . 22 ALA HB2 1 1
29 60523 1 1 22 ALA HB3 H 5.328 7.656 8.372 1.00 . A A . 22 ALA HB3 1 1
29 60524 1 1 22 ALA N N 4.945 8.901 6.085 1.00 . A A . 22 ALA N 1 1
29 60525 1 1 22 ALA O O 4.359 11.795 7.868 1.00 . A A . 22 ALA O 1 1
29 60526 1 1 23 ARG C C 6.075 13.566 6.079 1.00 . A A . 23 ARG C 1 1
29 60527 1 1 23 ARG CA C 6.887 12.614 6.959 1.00 . A A . 23 ARG CA 1 1
29 60528 1 1 23 ARG CB C 8.359 12.633 6.566 1.00 . A A . 23 ARG CB 1 1
29 60529 1 1 23 ARG CD C 10.112 12.186 4.863 1.00 . A A . 23 ARG CD 1 1
29 60530 1 1 23 ARG CG C 8.637 12.172 5.153 1.00 . A A . 23 ARG CG 1 1
29 60531 1 1 23 ARG CZ C 11.803 13.806 5.653 1.00 . A A . 23 ARG CZ 1 1
29 60532 1 1 23 ARG H H 6.891 10.521 6.584 1.00 . A A . 23 ARG H 1 1
29 60533 1 1 23 ARG HA H 6.800 12.970 7.976 1.00 . A A . 23 ARG HA 1 1
29 60534 1 1 23 ARG HB2 H 8.735 13.641 6.666 1.00 . A A . 23 ARG HB2 1 1
29 60535 1 1 23 ARG HB3 H 8.908 11.995 7.243 1.00 . A A . 23 ARG HB3 1 1
29 60536 1 1 23 ARG HD2 H 10.604 11.506 5.543 1.00 . A A . 23 ARG HD2 1 1
29 60537 1 1 23 ARG HD3 H 10.273 11.865 3.845 1.00 . A A . 23 ARG HD3 1 1
29 60538 1 1 23 ARG HE H 10.109 14.239 4.641 1.00 . A A . 23 ARG HE 1 1
29 60539 1 1 23 ARG HG2 H 8.254 11.170 5.042 1.00 . A A . 23 ARG HG2 1 1
29 60540 1 1 23 ARG HG3 H 8.126 12.829 4.464 1.00 . A A . 23 ARG HG3 1 1
29 60541 1 1 23 ARG HH11 H 12.286 11.856 6.144 1.00 . A A . 23 ARG HH11 1 1
29 60542 1 1 23 ARG HH12 H 13.390 13.034 6.667 1.00 . A A . 23 ARG HH12 1 1
29 60543 1 1 23 ARG HH21 H 11.670 15.839 5.408 1.00 . A A . 23 ARG HH21 1 1
29 60544 1 1 23 ARG HH22 H 13.056 15.305 6.236 1.00 . A A . 23 ARG HH22 1 1
29 60545 1 1 23 ARG N N 6.345 11.250 6.957 1.00 . A A . 23 ARG N 1 1
29 60546 1 1 23 ARG NE N 10.665 13.523 5.028 1.00 . A A . 23 ARG NE 1 1
29 60547 1 1 23 ARG NH1 N 12.537 12.828 6.185 1.00 . A A . 23 ARG NH1 1 1
29 60548 1 1 23 ARG NH2 N 12.199 15.067 5.771 1.00 . A A . 23 ARG NH2 1 1
29 60549 1 1 23 ARG O O 6.218 14.788 6.185 1.00 . A A . 23 ARG O 1 1
29 60550 1 1 24 HIS C C 3.376 14.577 5.143 1.00 . A A . 24 HIS C 1 1
29 60551 1 1 24 HIS CA C 4.380 13.742 4.312 1.00 . A A . 24 HIS CA 1 1
29 60552 1 1 24 HIS CB C 3.630 12.778 3.344 1.00 . A A . 24 HIS CB 1 1
29 60553 1 1 24 HIS CD2 C 2.670 14.101 1.337 1.00 . A A . 24 HIS CD2 1 1
29 60554 1 1 24 HIS CE1 C 0.591 14.203 1.909 1.00 . A A . 24 HIS CE1 1 1
29 60555 1 1 24 HIS CG C 2.564 13.437 2.504 1.00 . A A . 24 HIS CG 1 1
29 60556 1 1 24 HIS H H 5.305 12.013 5.087 1.00 . A A . 24 HIS H 1 1
29 60557 1 1 24 HIS HA H 4.980 14.420 3.724 1.00 . A A . 24 HIS HA 1 1
29 60558 1 1 24 HIS HB2 H 4.366 12.368 2.666 1.00 . A A . 24 HIS HB2 1 1
29 60559 1 1 24 HIS HB3 H 3.200 11.950 3.892 1.00 . A A . 24 HIS HB3 1 1
29 60560 1 1 24 HIS HD1 H 0.800 13.118 3.647 1.00 . A A . 24 HIS HD1 1 1
29 60561 1 1 24 HIS HD2 H 3.578 14.225 0.768 1.00 . A A . 24 HIS HD2 1 1
29 60562 1 1 24 HIS HE1 H -0.467 14.422 1.921 1.00 . A A . 24 HIS HE1 1 1
29 60563 1 1 24 HIS N N 5.279 12.990 5.176 1.00 . A A . 24 HIS N 1 1
29 60564 1 1 24 HIS ND1 N 1.226 13.505 2.854 1.00 . A A . 24 HIS ND1 1 1
29 60565 1 1 24 HIS NE2 N 1.423 14.590 0.963 1.00 . A A . 24 HIS NE2 1 1
29 60566 1 1 24 HIS O O 2.951 15.652 4.715 1.00 . A A . 24 HIS O 1 1
29 60567 1 1 25 GLY C C 1.271 13.990 8.089 1.00 . A A . 25 GLY C 1 1
29 60568 1 1 25 GLY CA C 2.072 14.841 7.134 1.00 . A A . 25 GLY CA 1 1
29 60569 1 1 25 GLY H H 3.415 13.254 6.636 1.00 . A A . 25 GLY H 1 1
29 60570 1 1 25 GLY HA2 H 1.392 15.357 6.472 1.00 . A A . 25 GLY HA2 1 1
29 60571 1 1 25 GLY HA3 H 2.626 15.566 7.709 1.00 . A A . 25 GLY HA3 1 1
29 60572 1 1 25 GLY N N 3.011 14.090 6.320 1.00 . A A . 25 GLY N 1 1
29 60573 1 1 25 GLY O O 0.417 14.498 8.809 1.00 . A A . 25 GLY O 1 1
29 60574 1 1 26 LEU C C 1.237 12.017 10.418 1.00 . A A . 26 LEU C 1 1
29 60575 1 1 26 LEU CA C 0.859 11.778 8.968 1.00 . A A . 26 LEU CA 1 1
29 60576 1 1 26 LEU CB C 1.211 10.346 8.593 1.00 . A A . 26 LEU CB 1 1
29 60577 1 1 26 LEU CD1 C 0.803 10.483 6.084 1.00 . A A . 26 LEU CD1 1 1
29 60578 1 1 26 LEU CD2 C 0.831 8.271 7.251 1.00 . A A . 26 LEU CD2 1 1
29 60579 1 1 26 LEU CG C 0.509 9.744 7.372 1.00 . A A . 26 LEU CG 1 1
29 60580 1 1 26 LEU H H 2.142 12.290 7.443 1.00 . A A . 26 LEU H 1 1
29 60581 1 1 26 LEU HA H -0.207 11.898 8.853 1.00 . A A . 26 LEU HA 1 1
29 60582 1 1 26 LEU HB2 H 2.274 10.333 8.408 1.00 . A A . 26 LEU HB2 1 1
29 60583 1 1 26 LEU HB3 H 1.014 9.716 9.448 1.00 . A A . 26 LEU HB3 1 1
29 60584 1 1 26 LEU HD11 H 0.469 11.504 6.179 1.00 . A A . 26 LEU HD11 1 1
29 60585 1 1 26 LEU HD12 H 1.864 10.457 5.888 1.00 . A A . 26 LEU HD12 1 1
29 60586 1 1 26 LEU HD13 H 0.267 10.002 5.278 1.00 . A A . 26 LEU HD13 1 1
29 60587 1 1 26 LEU HD21 H 1.901 8.148 7.181 1.00 . A A . 26 LEU HD21 1 1
29 60588 1 1 26 LEU HD22 H 0.463 7.757 8.127 1.00 . A A . 26 LEU HD22 1 1
29 60589 1 1 26 LEU HD23 H 0.374 7.865 6.362 1.00 . A A . 26 LEU HD23 1 1
29 60590 1 1 26 LEU HG H -0.548 9.842 7.537 1.00 . A A . 26 LEU HG 1 1
29 60591 1 1 26 LEU N N 1.518 12.698 8.078 1.00 . A A . 26 LEU N 1 1
29 60592 1 1 26 LEU O O 2.246 12.665 10.727 1.00 . A A . 26 LEU O 1 1
29 60593 1 1 27 ASP C C 1.115 10.211 13.169 1.00 . A A . 27 ASP C 1 1
29 60594 1 1 27 ASP CA C 0.688 11.580 12.716 1.00 . A A . 27 ASP CA 1 1
29 60595 1 1 27 ASP CB C -0.562 12.001 13.495 1.00 . A A . 27 ASP CB 1 1
29 60596 1 1 27 ASP CG C -1.188 13.283 13.006 1.00 . A A . 27 ASP CG 1 1
29 60597 1 1 27 ASP H H -0.355 11.008 10.980 1.00 . A A . 27 ASP H 1 1
29 60598 1 1 27 ASP HA H 1.486 12.289 12.881 1.00 . A A . 27 ASP HA 1 1
29 60599 1 1 27 ASP HB2 H -1.301 11.218 13.413 1.00 . A A . 27 ASP HB2 1 1
29 60600 1 1 27 ASP HB3 H -0.296 12.120 14.536 1.00 . A A . 27 ASP HB3 1 1
29 60601 1 1 27 ASP N N 0.433 11.496 11.295 1.00 . A A . 27 ASP N 1 1
29 60602 1 1 27 ASP O O 1.062 9.269 12.373 1.00 . A A . 27 ASP O 1 1
29 60603 1 1 27 ASP OD1 O -0.650 14.377 13.268 1.00 . A A . 27 ASP OD1 1 1
29 60604 1 1 27 ASP OD2 O -2.238 13.215 12.344 1.00 . A A . 27 ASP OD2 1 1
29 60605 1 1 28 HIS C C 0.993 7.650 14.751 1.00 . A A . 28 HIS C 1 1
29 60606 1 1 28 HIS CA C 1.980 8.800 14.976 1.00 . A A . 28 HIS CA 1 1
29 60607 1 1 28 HIS CB C 2.359 8.922 16.473 1.00 . A A . 28 HIS CB 1 1
29 60608 1 1 28 HIS CD2 C 0.590 10.476 17.581 1.00 . A A . 28 HIS CD2 1 1
29 60609 1 1 28 HIS CE1 C -0.185 9.110 19.070 1.00 . A A . 28 HIS CE1 1 1
29 60610 1 1 28 HIS CG C 1.253 9.305 17.427 1.00 . A A . 28 HIS CG 1 1
29 60611 1 1 28 HIS H H 1.465 10.874 14.996 1.00 . A A . 28 HIS H 1 1
29 60612 1 1 28 HIS HA H 2.875 8.561 14.418 1.00 . A A . 28 HIS HA 1 1
29 60613 1 1 28 HIS HB2 H 2.697 7.952 16.798 1.00 . A A . 28 HIS HB2 1 1
29 60614 1 1 28 HIS HB3 H 3.152 9.646 16.564 1.00 . A A . 28 HIS HB3 1 1
29 60615 1 1 28 HIS HD1 H 1.014 7.524 18.552 1.00 . A A . 28 HIS HD1 1 1
29 60616 1 1 28 HIS HD2 H 0.737 11.371 16.995 1.00 . A A . 28 HIS HD2 1 1
29 60617 1 1 28 HIS HE1 H -0.748 8.686 19.889 1.00 . A A . 28 HIS HE1 1 1
29 60618 1 1 28 HIS N N 1.493 10.078 14.427 1.00 . A A . 28 HIS N 1 1
29 60619 1 1 28 HIS ND1 N 0.744 8.456 18.384 1.00 . A A . 28 HIS ND1 1 1
29 60620 1 1 28 HIS NE2 N -0.323 10.347 18.624 1.00 . A A . 28 HIS NE2 1 1
29 60621 1 1 28 HIS O O 1.370 6.583 14.259 1.00 . A A . 28 HIS O 1 1
29 60622 1 1 29 ASP C C -1.458 6.509 13.438 1.00 . A A . 29 ASP C 1 1
29 60623 1 1 29 ASP CA C -1.351 6.936 14.893 1.00 . A A . 29 ASP CA 1 1
29 60624 1 1 29 ASP CB C -2.705 7.515 15.370 1.00 . A A . 29 ASP CB 1 1
29 60625 1 1 29 ASP CG C -3.199 8.695 14.542 1.00 . A A . 29 ASP CG 1 1
29 60626 1 1 29 ASP H H -0.456 8.787 15.447 1.00 . A A . 29 ASP H 1 1
29 60627 1 1 29 ASP HA H -1.111 6.068 15.489 1.00 . A A . 29 ASP HA 1 1
29 60628 1 1 29 ASP HB2 H -3.448 6.736 15.316 1.00 . A A . 29 ASP HB2 1 1
29 60629 1 1 29 ASP HB3 H -2.606 7.833 16.397 1.00 . A A . 29 ASP HB3 1 1
29 60630 1 1 29 ASP N N -0.263 7.906 15.064 1.00 . A A . 29 ASP N 1 1
29 60631 1 1 29 ASP O O -1.642 5.335 13.137 1.00 . A A . 29 ASP O 1 1
29 60632 1 1 29 ASP OD1 O -2.628 9.796 14.669 1.00 . A A . 29 ASP OD1 1 1
29 60633 1 1 29 ASP OD2 O -4.153 8.540 13.742 1.00 . A A . 29 ASP OD2 1 1
29 60634 1 1 30 LYS C C -0.237 6.343 10.632 1.00 . A A . 30 LYS C 1 1
29 60635 1 1 30 LYS CA C -1.360 7.226 11.127 1.00 . A A . 30 LYS CA 1 1
29 60636 1 1 30 LYS CB C -1.384 8.539 10.353 1.00 . A A . 30 LYS CB 1 1
29 60637 1 1 30 LYS CD C -3.892 8.663 10.217 1.00 . A A . 30 LYS CD 1 1
29 60638 1 1 30 LYS CE C -5.129 9.527 10.419 1.00 . A A . 30 LYS CE 1 1
29 60639 1 1 30 LYS CG C -2.614 9.402 10.584 1.00 . A A . 30 LYS CG 1 1
29 60640 1 1 30 LYS H H -1.053 8.349 12.899 1.00 . A A . 30 LYS H 1 1
29 60641 1 1 30 LYS HA H -2.290 6.710 10.952 1.00 . A A . 30 LYS HA 1 1
29 60642 1 1 30 LYS HB2 H -0.528 9.108 10.684 1.00 . A A . 30 LYS HB2 1 1
29 60643 1 1 30 LYS HB3 H -1.273 8.337 9.299 1.00 . A A . 30 LYS HB3 1 1
29 60644 1 1 30 LYS HD2 H -3.833 8.367 9.181 1.00 . A A . 30 LYS HD2 1 1
29 60645 1 1 30 LYS HD3 H -3.978 7.782 10.836 1.00 . A A . 30 LYS HD3 1 1
29 60646 1 1 30 LYS HE2 H -5.097 10.355 9.726 1.00 . A A . 30 LYS HE2 1 1
29 60647 1 1 30 LYS HE3 H -6.005 8.928 10.217 1.00 . A A . 30 LYS HE3 1 1
29 60648 1 1 30 LYS HG2 H -2.659 9.691 11.623 1.00 . A A . 30 LYS HG2 1 1
29 60649 1 1 30 LYS HG3 H -2.530 10.283 9.965 1.00 . A A . 30 LYS HG3 1 1
29 60650 1 1 30 LYS HZ1 H -5.010 9.334 12.519 1.00 . A A . 30 LYS HZ1 1 1
29 60651 1 1 30 LYS HZ2 H -4.566 10.855 11.939 1.00 . A A . 30 LYS HZ2 1 1
29 60652 1 1 30 LYS HZ3 H -6.169 10.425 11.983 1.00 . A A . 30 LYS HZ3 1 1
29 60653 1 1 30 LYS N N -1.267 7.458 12.550 1.00 . A A . 30 LYS N 1 1
29 60654 1 1 30 LYS NZ N -5.216 10.059 11.794 1.00 . A A . 30 LYS NZ 1 1
29 60655 1 1 30 LYS O O -0.460 5.475 9.805 1.00 . A A . 30 LYS O 1 1
29 60656 1 1 31 VAL C C 1.888 4.313 11.198 1.00 . A A . 31 VAL C 1 1
29 60657 1 1 31 VAL CA C 2.111 5.764 10.776 1.00 . A A . 31 VAL CA 1 1
29 60658 1 1 31 VAL CB C 3.407 6.317 11.425 1.00 . A A . 31 VAL CB 1 1
29 60659 1 1 31 VAL CG1 C 4.635 5.552 10.954 1.00 . A A . 31 VAL CG1 1 1
29 60660 1 1 31 VAL CG2 C 3.552 7.799 11.133 1.00 . A A . 31 VAL CG2 1 1
29 60661 1 1 31 VAL H H 1.079 7.262 11.823 1.00 . A A . 31 VAL H 1 1
29 60662 1 1 31 VAL HA H 2.205 5.803 9.701 1.00 . A A . 31 VAL HA 1 1
29 60663 1 1 31 VAL HB H 3.345 6.187 12.493 1.00 . A A . 31 VAL HB 1 1
29 60664 1 1 31 VAL HG11 H 4.537 4.509 11.219 1.00 . A A . 31 VAL HG11 1 1
29 60665 1 1 31 VAL HG12 H 4.724 5.642 9.883 1.00 . A A . 31 VAL HG12 1 1
29 60666 1 1 31 VAL HG13 H 5.517 5.964 11.423 1.00 . A A . 31 VAL HG13 1 1
29 60667 1 1 31 VAL HG21 H 2.689 8.321 11.518 1.00 . A A . 31 VAL HG21 1 1
29 60668 1 1 31 VAL HG22 H 4.450 8.180 11.595 1.00 . A A . 31 VAL HG22 1 1
29 60669 1 1 31 VAL HG23 H 3.601 7.946 10.064 1.00 . A A . 31 VAL HG23 1 1
29 60670 1 1 31 VAL N N 0.956 6.552 11.157 1.00 . A A . 31 VAL N 1 1
29 60671 1 1 31 VAL O O 2.161 3.385 10.437 1.00 . A A . 31 VAL O 1 1
29 60672 1 1 32 LEU C C -0.023 2.143 12.060 1.00 . A A . 32 LEU C 1 1
29 60673 1 1 32 LEU CA C 1.005 2.828 12.933 1.00 . A A . 32 LEU CA 1 1
29 60674 1 1 32 LEU CB C 0.470 2.967 14.352 1.00 . A A . 32 LEU CB 1 1
29 60675 1 1 32 LEU CD1 C 0.755 3.724 16.701 1.00 . A A . 32 LEU CD1 1 1
29 60676 1 1 32 LEU CD2 C 2.724 2.831 15.461 1.00 . A A . 32 LEU CD2 1 1
29 60677 1 1 32 LEU CG C 1.420 3.614 15.356 1.00 . A A . 32 LEU CG 1 1
29 60678 1 1 32 LEU H H 1.176 4.939 12.942 1.00 . A A . 32 LEU H 1 1
29 60679 1 1 32 LEU HA H 1.876 2.191 12.956 1.00 . A A . 32 LEU HA 1 1
29 60680 1 1 32 LEU HB2 H -0.433 3.557 14.313 1.00 . A A . 32 LEU HB2 1 1
29 60681 1 1 32 LEU HB3 H 0.217 1.982 14.713 1.00 . A A . 32 LEU HB3 1 1
29 60682 1 1 32 LEU HD11 H 0.489 2.736 17.040 1.00 . A A . 32 LEU HD11 1 1
29 60683 1 1 32 LEU HD12 H 1.440 4.180 17.400 1.00 . A A . 32 LEU HD12 1 1
29 60684 1 1 32 LEU HD13 H -0.135 4.328 16.608 1.00 . A A . 32 LEU HD13 1 1
29 60685 1 1 32 LEU HD21 H 2.511 1.815 15.756 1.00 . A A . 32 LEU HD21 1 1
29 60686 1 1 32 LEU HD22 H 3.218 2.831 14.501 1.00 . A A . 32 LEU HD22 1 1
29 60687 1 1 32 LEU HD23 H 3.365 3.293 16.195 1.00 . A A . 32 LEU HD23 1 1
29 60688 1 1 32 LEU HG H 1.652 4.615 15.022 1.00 . A A . 32 LEU HG 1 1
29 60689 1 1 32 LEU N N 1.345 4.142 12.393 1.00 . A A . 32 LEU N 1 1
29 60690 1 1 32 LEU O O 0.179 1.012 11.633 1.00 . A A . 32 LEU O 1 1
29 60691 1 1 33 LEU C C -1.668 1.979 9.541 1.00 . A A . 33 LEU C 1 1
29 60692 1 1 33 LEU CA C -2.177 2.341 10.929 1.00 . A A . 33 LEU CA 1 1
29 60693 1 1 33 LEU CB C -3.310 3.365 10.823 1.00 . A A . 33 LEU CB 1 1
29 60694 1 1 33 LEU CD1 C -5.031 4.836 11.900 1.00 . A A . 33 LEU CD1 1 1
29 60695 1 1 33 LEU CD2 C -4.750 2.475 12.668 1.00 . A A . 33 LEU CD2 1 1
29 60696 1 1 33 LEU CG C -4.042 3.704 12.123 1.00 . A A . 33 LEU CG 1 1
29 60697 1 1 33 LEU H H -1.176 3.765 12.134 1.00 . A A . 33 LEU H 1 1
29 60698 1 1 33 LEU HA H -2.563 1.446 11.393 1.00 . A A . 33 LEU HA 1 1
29 60699 1 1 33 LEU HB2 H -2.896 4.278 10.423 1.00 . A A . 33 LEU HB2 1 1
29 60700 1 1 33 LEU HB3 H -4.037 2.986 10.121 1.00 . A A . 33 LEU HB3 1 1
29 60701 1 1 33 LEU HD11 H -5.753 4.549 11.149 1.00 . A A . 33 LEU HD11 1 1
29 60702 1 1 33 LEU HD12 H -5.539 5.053 12.827 1.00 . A A . 33 LEU HD12 1 1
29 60703 1 1 33 LEU HD13 H -4.497 5.718 11.578 1.00 . A A . 33 LEU HD13 1 1
29 60704 1 1 33 LEU HD21 H -5.426 2.083 11.922 1.00 . A A . 33 LEU HD21 1 1
29 60705 1 1 33 LEU HD22 H -4.017 1.724 12.921 1.00 . A A . 33 LEU HD22 1 1
29 60706 1 1 33 LEU HD23 H -5.303 2.742 13.555 1.00 . A A . 33 LEU HD23 1 1
29 60707 1 1 33 LEU HG H -3.319 4.031 12.855 1.00 . A A . 33 LEU HG 1 1
29 60708 1 1 33 LEU N N -1.100 2.855 11.766 1.00 . A A . 33 LEU N 1 1
29 60709 1 1 33 LEU O O -1.941 0.890 9.040 1.00 . A A . 33 LEU O 1 1
29 60710 1 1 34 PHE C C 0.571 1.447 7.609 1.00 . A A . 34 PHE C 1 1
29 60711 1 1 34 PHE CA C -0.346 2.663 7.634 1.00 . A A . 34 PHE CA 1 1
29 60712 1 1 34 PHE CB C 0.402 3.921 7.150 1.00 . A A . 34 PHE CB 1 1
29 60713 1 1 34 PHE CD1 C 0.187 3.753 4.662 1.00 . A A . 34 PHE CD1 1 1
29 60714 1 1 34 PHE CD2 C 2.370 3.682 5.599 1.00 . A A . 34 PHE CD2 1 1
29 60715 1 1 34 PHE CE1 C 0.721 3.624 3.400 1.00 . A A . 34 PHE CE1 1 1
29 60716 1 1 34 PHE CE2 C 2.905 3.550 4.336 1.00 . A A . 34 PHE CE2 1 1
29 60717 1 1 34 PHE CG C 1.001 3.790 5.775 1.00 . A A . 34 PHE CG 1 1
29 60718 1 1 34 PHE CZ C 2.077 3.518 3.241 1.00 . A A . 34 PHE CZ 1 1
29 60719 1 1 34 PHE H H -0.691 3.716 9.420 1.00 . A A . 34 PHE H 1 1
29 60720 1 1 34 PHE HA H -1.175 2.481 6.966 1.00 . A A . 34 PHE HA 1 1
29 60721 1 1 34 PHE HB2 H -0.285 4.753 7.130 1.00 . A A . 34 PHE HB2 1 1
29 60722 1 1 34 PHE HB3 H 1.200 4.138 7.845 1.00 . A A . 34 PHE HB3 1 1
29 60723 1 1 34 PHE HD1 H -0.884 3.826 4.784 1.00 . A A . 34 PHE HD1 1 1
29 60724 1 1 34 PHE HD2 H 3.020 3.706 6.460 1.00 . A A . 34 PHE HD2 1 1
29 60725 1 1 34 PHE HE1 H 0.073 3.599 2.536 1.00 . A A . 34 PHE HE1 1 1
29 60726 1 1 34 PHE HE2 H 3.972 3.464 4.182 1.00 . A A . 34 PHE HE2 1 1
29 60727 1 1 34 PHE HZ H 2.503 3.412 2.256 1.00 . A A . 34 PHE HZ 1 1
29 60728 1 1 34 PHE N N -0.894 2.873 8.954 1.00 . A A . 34 PHE N 1 1
29 60729 1 1 34 PHE O O 0.378 0.546 6.811 1.00 . A A . 34 PHE O 1 1
29 60730 1 1 35 SER C C 1.873 -1.053 8.795 1.00 . A A . 35 SER C 1 1
29 60731 1 1 35 SER CA C 2.502 0.327 8.549 1.00 . A A . 35 SER CA 1 1
29 60732 1 1 35 SER CB C 3.617 0.634 9.558 1.00 . A A . 35 SER CB 1 1
29 60733 1 1 35 SER H H 1.578 2.112 9.197 1.00 . A A . 35 SER H 1 1
29 60734 1 1 35 SER HA H 2.944 0.300 7.564 1.00 . A A . 35 SER HA 1 1
29 60735 1 1 35 SER HB2 H 4.283 -0.212 9.639 1.00 . A A . 35 SER HB2 1 1
29 60736 1 1 35 SER HB3 H 4.170 1.495 9.211 1.00 . A A . 35 SER HB3 1 1
29 60737 1 1 35 SER HG H 2.740 1.825 10.812 1.00 . A A . 35 SER HG 1 1
29 60738 1 1 35 SER N N 1.525 1.400 8.521 1.00 . A A . 35 SER N 1 1
29 60739 1 1 35 SER O O 2.281 -2.046 8.179 1.00 . A A . 35 SER O 1 1
29 60740 1 1 35 SER OG O 3.104 0.929 10.851 1.00 . A A . 35 SER OG 1 1
29 60741 1 1 36 ARG C C -0.643 -2.852 8.781 1.00 . A A . 36 ARG C 1 1
29 60742 1 1 36 ARG CA C 0.232 -2.388 9.946 1.00 . A A . 36 ARG CA 1 1
29 60743 1 1 36 ARG CB C -0.556 -2.341 11.264 1.00 . A A . 36 ARG CB 1 1
29 60744 1 1 36 ARG CD C -2.332 -1.265 12.649 1.00 . A A . 36 ARG CD 1 1
29 60745 1 1 36 ARG CG C -1.704 -1.358 11.283 1.00 . A A . 36 ARG CG 1 1
29 60746 1 1 36 ARG CZ C -3.877 -2.689 13.977 1.00 . A A . 36 ARG CZ 1 1
29 60747 1 1 36 ARG H H 0.589 -0.299 10.121 1.00 . A A . 36 ARG H 1 1
29 60748 1 1 36 ARG HA H 1.029 -3.110 10.049 1.00 . A A . 36 ARG HA 1 1
29 60749 1 1 36 ARG HB2 H -0.963 -3.323 11.454 1.00 . A A . 36 ARG HB2 1 1
29 60750 1 1 36 ARG HB3 H 0.125 -2.087 12.064 1.00 . A A . 36 ARG HB3 1 1
29 60751 1 1 36 ARG HD2 H -1.569 -0.930 13.338 1.00 . A A . 36 ARG HD2 1 1
29 60752 1 1 36 ARG HD3 H -3.117 -0.525 12.609 1.00 . A A . 36 ARG HD3 1 1
29 60753 1 1 36 ARG HE H -2.544 -3.348 12.627 1.00 . A A . 36 ARG HE 1 1
29 60754 1 1 36 ARG HG2 H -1.333 -0.385 10.996 1.00 . A A . 36 ARG HG2 1 1
29 60755 1 1 36 ARG HG3 H -2.450 -1.678 10.571 1.00 . A A . 36 ARG HG3 1 1
29 60756 1 1 36 ARG HH11 H -3.968 -0.706 14.515 1.00 . A A . 36 ARG HH11 1 1
29 60757 1 1 36 ARG HH12 H -5.078 -1.712 15.317 1.00 . A A . 36 ARG HH12 1 1
29 60758 1 1 36 ARG HH21 H -4.032 -4.712 13.751 1.00 . A A . 36 ARG HH21 1 1
29 60759 1 1 36 ARG HH22 H -5.119 -4.030 14.882 1.00 . A A . 36 ARG HH22 1 1
29 60760 1 1 36 ARG N N 0.876 -1.118 9.658 1.00 . A A . 36 ARG N 1 1
29 60761 1 1 36 ARG NE N -2.903 -2.549 13.078 1.00 . A A . 36 ARG NE 1 1
29 60762 1 1 36 ARG NH1 N -4.332 -1.630 14.651 1.00 . A A . 36 ARG NH1 1 1
29 60763 1 1 36 ARG NH2 N -4.373 -3.895 14.226 1.00 . A A . 36 ARG NH2 1 1
29 60764 1 1 36 ARG O O -0.660 -4.042 8.447 1.00 . A A . 36 ARG O 1 1
29 60765 1 1 37 ASP C C -1.346 -2.665 5.822 1.00 . A A . 37 ASP C 1 1
29 60766 1 1 37 ASP CA C -2.196 -2.254 6.998 1.00 . A A . 37 ASP CA 1 1
29 60767 1 1 37 ASP CB C -3.081 -1.071 6.596 1.00 . A A . 37 ASP CB 1 1
29 60768 1 1 37 ASP CG C -4.188 -1.476 5.638 1.00 . A A . 37 ASP CG 1 1
29 60769 1 1 37 ASP H H -1.257 -0.970 8.402 1.00 . A A . 37 ASP H 1 1
29 60770 1 1 37 ASP HA H -2.819 -3.085 7.292 1.00 . A A . 37 ASP HA 1 1
29 60771 1 1 37 ASP HB2 H -3.521 -0.629 7.475 1.00 . A A . 37 ASP HB2 1 1
29 60772 1 1 37 ASP HB3 H -2.465 -0.330 6.106 1.00 . A A . 37 ASP HB3 1 1
29 60773 1 1 37 ASP N N -1.325 -1.911 8.126 1.00 . A A . 37 ASP N 1 1
29 60774 1 1 37 ASP O O -1.650 -3.636 5.119 1.00 . A A . 37 ASP O 1 1
29 60775 1 1 37 ASP OD1 O -5.158 -2.134 6.096 1.00 . A A . 37 ASP OD1 1 1
29 60776 1 1 37 ASP OD2 O -4.134 -1.161 4.440 1.00 . A A . 37 ASP OD2 1 1
29 60777 1 1 38 LEU C C 1.371 -3.518 4.760 1.00 . A A . 38 LEU C 1 1
29 60778 1 1 38 LEU CA C 0.716 -2.169 4.603 1.00 . A A . 38 LEU CA 1 1
29 60779 1 1 38 LEU CB C 1.759 -1.046 4.617 1.00 . A A . 38 LEU CB 1 1
29 60780 1 1 38 LEU CD1 C 2.527 -1.457 2.265 1.00 . A A . 38 LEU CD1 1 1
29 60781 1 1 38 LEU CD2 C 3.682 0.161 3.680 1.00 . A A . 38 LEU CD2 1 1
29 60782 1 1 38 LEU CG C 2.956 -1.148 3.674 1.00 . A A . 38 LEU CG 1 1
29 60783 1 1 38 LEU H H -0.112 -1.174 6.255 1.00 . A A . 38 LEU H 1 1
29 60784 1 1 38 LEU HA H 0.198 -2.137 3.656 1.00 . A A . 38 LEU HA 1 1
29 60785 1 1 38 LEU HB2 H 1.247 -0.121 4.392 1.00 . A A . 38 LEU HB2 1 1
29 60786 1 1 38 LEU HB3 H 2.137 -0.969 5.627 1.00 . A A . 38 LEU HB3 1 1
29 60787 1 1 38 LEU HD11 H 1.878 -0.675 1.902 1.00 . A A . 38 LEU HD11 1 1
29 60788 1 1 38 LEU HD12 H 3.416 -1.510 1.655 1.00 . A A . 38 LEU HD12 1 1
29 60789 1 1 38 LEU HD13 H 2.023 -2.412 2.256 1.00 . A A . 38 LEU HD13 1 1
29 60790 1 1 38 LEU HD21 H 2.975 0.923 3.379 1.00 . A A . 38 LEU HD21 1 1
29 60791 1 1 38 LEU HD22 H 4.036 0.377 4.677 1.00 . A A . 38 LEU HD22 1 1
29 60792 1 1 38 LEU HD23 H 4.507 0.128 2.985 1.00 . A A . 38 LEU HD23 1 1
29 60793 1 1 38 LEU HG H 3.643 -1.906 4.016 1.00 . A A . 38 LEU HG 1 1
29 60794 1 1 38 LEU N N -0.257 -1.934 5.649 1.00 . A A . 38 LEU N 1 1
29 60795 1 1 38 LEU O O 1.543 -4.242 3.780 1.00 . A A . 38 LEU O 1 1
29 60796 1 1 39 ASP C C 1.386 -6.259 5.849 1.00 . A A . 39 ASP C 1 1
29 60797 1 1 39 ASP CA C 2.336 -5.148 6.248 1.00 . A A . 39 ASP CA 1 1
29 60798 1 1 39 ASP CB C 2.742 -5.289 7.710 1.00 . A A . 39 ASP CB 1 1
29 60799 1 1 39 ASP CG C 3.578 -6.522 7.949 1.00 . A A . 39 ASP CG 1 1
29 60800 1 1 39 ASP H H 1.564 -3.236 6.727 1.00 . A A . 39 ASP H 1 1
29 60801 1 1 39 ASP HA H 3.215 -5.213 5.624 1.00 . A A . 39 ASP HA 1 1
29 60802 1 1 39 ASP HB2 H 3.313 -4.423 8.006 1.00 . A A . 39 ASP HB2 1 1
29 60803 1 1 39 ASP HB3 H 1.852 -5.354 8.319 1.00 . A A . 39 ASP HB3 1 1
29 60804 1 1 39 ASP N N 1.716 -3.865 5.986 1.00 . A A . 39 ASP N 1 1
29 60805 1 1 39 ASP O O 1.775 -7.182 5.155 1.00 . A A . 39 ASP O 1 1
29 60806 1 1 39 ASP OD1 O 4.780 -6.501 7.609 1.00 . A A . 39 ASP OD1 1 1
29 60807 1 1 39 ASP OD2 O 3.068 -7.515 8.501 1.00 . A A . 39 ASP OD2 1 1
29 60808 1 1 40 LYS C C -1.117 -7.156 4.354 1.00 . A A . 40 LYS C 1 1
29 60809 1 1 40 LYS CA C -0.908 -7.090 5.862 1.00 . A A . 40 LYS CA 1 1
29 60810 1 1 40 LYS CB C -2.239 -6.795 6.539 1.00 . A A . 40 LYS CB 1 1
29 60811 1 1 40 LYS CD C -3.630 -6.713 8.604 1.00 . A A . 40 LYS CD 1 1
29 60812 1 1 40 LYS CE C -3.673 -6.879 10.112 1.00 . A A . 40 LYS CE 1 1
29 60813 1 1 40 LYS CG C -2.240 -6.955 8.043 1.00 . A A . 40 LYS CG 1 1
29 60814 1 1 40 LYS H H -0.136 -5.323 6.750 1.00 . A A . 40 LYS H 1 1
29 60815 1 1 40 LYS HA H -0.557 -8.055 6.194 1.00 . A A . 40 LYS HA 1 1
29 60816 1 1 40 LYS HB2 H -2.517 -5.777 6.311 1.00 . A A . 40 LYS HB2 1 1
29 60817 1 1 40 LYS HB3 H -2.977 -7.459 6.114 1.00 . A A . 40 LYS HB3 1 1
29 60818 1 1 40 LYS HD2 H -3.935 -5.707 8.356 1.00 . A A . 40 LYS HD2 1 1
29 60819 1 1 40 LYS HD3 H -4.314 -7.418 8.152 1.00 . A A . 40 LYS HD3 1 1
29 60820 1 1 40 LYS HE2 H -3.005 -6.154 10.553 1.00 . A A . 40 LYS HE2 1 1
29 60821 1 1 40 LYS HE3 H -4.681 -6.690 10.450 1.00 . A A . 40 LYS HE3 1 1
29 60822 1 1 40 LYS HG2 H -1.925 -7.957 8.291 1.00 . A A . 40 LYS HG2 1 1
29 60823 1 1 40 LYS HG3 H -1.555 -6.240 8.474 1.00 . A A . 40 LYS HG3 1 1
29 60824 1 1 40 LYS HZ1 H -3.845 -8.978 10.103 1.00 . A A . 40 LYS HZ1 1 1
29 60825 1 1 40 LYS HZ2 H -2.270 -8.423 10.291 1.00 . A A . 40 LYS HZ2 1 1
29 60826 1 1 40 LYS HZ3 H -3.361 -8.341 11.568 1.00 . A A . 40 LYS HZ3 1 1
29 60827 1 1 40 LYS N N 0.114 -6.111 6.221 1.00 . A A . 40 LYS N 1 1
29 60828 1 1 40 LYS NZ N -3.261 -8.235 10.539 1.00 . A A . 40 LYS NZ 1 1
29 60829 1 1 40 LYS O O -1.328 -8.230 3.808 1.00 . A A . 40 LYS O 1 1
29 60830 1 1 41 LEU C C -0.087 -6.695 1.568 1.00 . A A . 41 LEU C 1 1
29 60831 1 1 41 LEU CA C -1.219 -5.938 2.253 1.00 . A A . 41 LEU CA 1 1
29 60832 1 1 41 LEU CB C -1.292 -4.470 1.781 1.00 . A A . 41 LEU CB 1 1
29 60833 1 1 41 LEU CD1 C -2.542 -5.014 -0.339 1.00 . A A . 41 LEU CD1 1 1
29 60834 1 1 41 LEU CD2 C -1.600 -2.758 -0.005 1.00 . A A . 41 LEU CD2 1 1
29 60835 1 1 41 LEU CG C -1.394 -4.230 0.265 1.00 . A A . 41 LEU CG 1 1
29 60836 1 1 41 LEU H H -0.926 -5.176 4.199 1.00 . A A . 41 LEU H 1 1
29 60837 1 1 41 LEU HA H -2.149 -6.433 2.013 1.00 . A A . 41 LEU HA 1 1
29 60838 1 1 41 LEU HB2 H -2.150 -4.011 2.249 1.00 . A A . 41 LEU HB2 1 1
29 60839 1 1 41 LEU HB3 H -0.408 -3.965 2.141 1.00 . A A . 41 LEU HB3 1 1
29 60840 1 1 41 LEU HD11 H -3.470 -4.707 0.118 1.00 . A A . 41 LEU HD11 1 1
29 60841 1 1 41 LEU HD12 H -2.585 -4.821 -1.402 1.00 . A A . 41 LEU HD12 1 1
29 60842 1 1 41 LEU HD13 H -2.384 -6.069 -0.173 1.00 . A A . 41 LEU HD13 1 1
29 60843 1 1 41 LEU HD21 H -2.492 -2.417 0.497 1.00 . A A . 41 LEU HD21 1 1
29 60844 1 1 41 LEU HD22 H -0.741 -2.198 0.336 1.00 . A A . 41 LEU HD22 1 1
29 60845 1 1 41 LEU HD23 H -1.726 -2.623 -1.071 1.00 . A A . 41 LEU HD23 1 1
29 60846 1 1 41 LEU HG H -0.469 -4.524 -0.214 1.00 . A A . 41 LEU HG 1 1
29 60847 1 1 41 LEU N N -1.064 -6.008 3.695 1.00 . A A . 41 LEU N 1 1
29 60848 1 1 41 LEU O O -0.308 -7.449 0.616 1.00 . A A . 41 LEU O 1 1
29 60849 1 1 42 ILE C C 2.137 -8.732 1.872 1.00 . A A . 42 ILE C 1 1
29 60850 1 1 42 ILE CA C 2.244 -7.241 1.555 1.00 . A A . 42 ILE CA 1 1
29 60851 1 1 42 ILE CB C 3.589 -6.632 2.043 1.00 . A A . 42 ILE CB 1 1
29 60852 1 1 42 ILE CD1 C 5.017 -4.506 1.850 1.00 . A A . 42 ILE CD1 1 1
29 60853 1 1 42 ILE CG1 C 3.732 -5.208 1.483 1.00 . A A . 42 ILE CG1 1 1
29 60854 1 1 42 ILE CG2 C 4.778 -7.499 1.631 1.00 . A A . 42 ILE CG2 1 1
29 60855 1 1 42 ILE H H 1.202 -5.917 2.841 1.00 . A A . 42 ILE H 1 1
29 60856 1 1 42 ILE HA H 2.187 -7.150 0.478 1.00 . A A . 42 ILE HA 1 1
29 60857 1 1 42 ILE HB H 3.567 -6.575 3.121 1.00 . A A . 42 ILE HB 1 1
29 60858 1 1 42 ILE HD11 H 5.855 -5.084 1.489 1.00 . A A . 42 ILE HD11 1 1
29 60859 1 1 42 ILE HD12 H 5.034 -3.524 1.400 1.00 . A A . 42 ILE HD12 1 1
29 60860 1 1 42 ILE HD13 H 5.069 -4.412 2.923 1.00 . A A . 42 ILE HD13 1 1
29 60861 1 1 42 ILE HG12 H 3.684 -5.259 0.406 1.00 . A A . 42 ILE HG12 1 1
29 60862 1 1 42 ILE HG13 H 2.907 -4.608 1.840 1.00 . A A . 42 ILE HG13 1 1
29 60863 1 1 42 ILE HG21 H 4.673 -8.483 2.062 1.00 . A A . 42 ILE HG21 1 1
29 60864 1 1 42 ILE HG22 H 4.813 -7.576 0.555 1.00 . A A . 42 ILE HG22 1 1
29 60865 1 1 42 ILE HG23 H 5.692 -7.043 1.986 1.00 . A A . 42 ILE HG23 1 1
29 60866 1 1 42 ILE N N 1.102 -6.536 2.083 1.00 . A A . 42 ILE N 1 1
29 60867 1 1 42 ILE O O 2.291 -9.567 0.983 1.00 . A A . 42 ILE O 1 1
29 60868 1 1 43 ASN C C 0.556 -11.171 2.729 1.00 . A A . 43 ASN C 1 1
29 60869 1 1 43 ASN CA C 1.608 -10.469 3.554 1.00 . A A . 43 ASN CA 1 1
29 60870 1 1 43 ASN CB C 1.213 -10.600 5.035 1.00 . A A . 43 ASN CB 1 1
29 60871 1 1 43 ASN CG C 2.228 -10.042 6.000 1.00 . A A . 43 ASN CG 1 1
29 60872 1 1 43 ASN H H 1.642 -8.334 3.771 1.00 . A A . 43 ASN H 1 1
29 60873 1 1 43 ASN HA H 2.555 -10.967 3.401 1.00 . A A . 43 ASN HA 1 1
29 60874 1 1 43 ASN HB2 H 0.273 -10.095 5.203 1.00 . A A . 43 ASN HB2 1 1
29 60875 1 1 43 ASN HB3 H 1.089 -11.652 5.238 1.00 . A A . 43 ASN HB3 1 1
29 60876 1 1 43 ASN HD21 H 0.802 -9.675 7.305 1.00 . A A . 43 ASN HD21 1 1
29 60877 1 1 43 ASN HD22 H 2.384 -9.159 7.766 1.00 . A A . 43 ASN HD22 1 1
29 60878 1 1 43 ASN N N 1.777 -9.060 3.116 1.00 . A A . 43 ASN N 1 1
29 60879 1 1 43 ASN ND2 N 1.764 -9.600 7.140 1.00 . A A . 43 ASN ND2 1 1
29 60880 1 1 43 ASN O O 0.598 -12.381 2.558 1.00 . A A . 43 ASN O 1 1
29 60881 1 1 43 ASN OD1 O 3.423 -10.033 5.728 1.00 . A A . 43 ASN OD1 1 1
29 60882 1 1 44 LYS C C -0.976 -11.364 0.071 1.00 . A A . 44 LYS C 1 1
29 60883 1 1 44 LYS CA C -1.482 -10.890 1.429 1.00 . A A . 44 LYS CA 1 1
29 60884 1 1 44 LYS CB C -2.498 -9.764 1.247 1.00 . A A . 44 LYS CB 1 1
29 60885 1 1 44 LYS CD C -4.657 -8.935 0.281 1.00 . A A . 44 LYS CD 1 1
29 60886 1 1 44 LYS CE C -5.134 -8.416 1.631 1.00 . A A . 44 LYS CE 1 1
29 60887 1 1 44 LYS CG C -3.724 -10.121 0.433 1.00 . A A . 44 LYS CG 1 1
29 60888 1 1 44 LYS H H -0.373 -9.450 2.485 1.00 . A A . 44 LYS H 1 1
29 60889 1 1 44 LYS HA H -1.960 -11.708 1.942 1.00 . A A . 44 LYS HA 1 1
29 60890 1 1 44 LYS HB2 H -2.827 -9.452 2.226 1.00 . A A . 44 LYS HB2 1 1
29 60891 1 1 44 LYS HB3 H -2.000 -8.932 0.770 1.00 . A A . 44 LYS HB3 1 1
29 60892 1 1 44 LYS HD2 H -4.140 -8.142 -0.240 1.00 . A A . 44 LYS HD2 1 1
29 60893 1 1 44 LYS HD3 H -5.514 -9.241 -0.299 1.00 . A A . 44 LYS HD3 1 1
29 60894 1 1 44 LYS HE2 H -4.291 -8.037 2.190 1.00 . A A . 44 LYS HE2 1 1
29 60895 1 1 44 LYS HE3 H -5.814 -7.606 1.427 1.00 . A A . 44 LYS HE3 1 1
29 60896 1 1 44 LYS HG2 H -3.426 -10.461 -0.547 1.00 . A A . 44 LYS HG2 1 1
29 60897 1 1 44 LYS HG3 H -4.263 -10.901 0.946 1.00 . A A . 44 LYS HG3 1 1
29 60898 1 1 44 LYS HZ1 H -5.238 -10.277 2.651 1.00 . A A . 44 LYS HZ1 1 1
29 60899 1 1 44 LYS HZ2 H -6.133 -9.015 3.337 1.00 . A A . 44 LYS HZ2 1 1
29 60900 1 1 44 LYS HZ3 H -6.697 -9.775 1.947 1.00 . A A . 44 LYS HZ3 1 1
29 60901 1 1 44 LYS N N -0.395 -10.404 2.250 1.00 . A A . 44 LYS N 1 1
29 60902 1 1 44 LYS NZ N -5.839 -9.454 2.440 1.00 . A A . 44 LYS NZ 1 1
29 60903 1 1 44 LYS O O -1.283 -12.477 -0.364 1.00 . A A . 44 LYS O 1 1
29 60904 1 1 45 PHE C C 1.493 -11.836 -1.811 1.00 . A A . 45 PHE C 1 1
29 60905 1 1 45 PHE CA C 0.343 -10.857 -1.891 1.00 . A A . 45 PHE CA 1 1
29 60906 1 1 45 PHE CB C 0.728 -9.595 -2.657 1.00 . A A . 45 PHE CB 1 1
29 60907 1 1 45 PHE CD1 C -1.248 -8.034 -2.474 1.00 . A A . 45 PHE CD1 1 1
29 60908 1 1 45 PHE CD2 C -0.767 -9.040 -4.581 1.00 . A A . 45 PHE CD2 1 1
29 60909 1 1 45 PHE CE1 C -2.325 -7.377 -3.034 1.00 . A A . 45 PHE CE1 1 1
29 60910 1 1 45 PHE CE2 C -1.842 -8.389 -5.142 1.00 . A A . 45 PHE CE2 1 1
29 60911 1 1 45 PHE CG C -0.454 -8.875 -3.244 1.00 . A A . 45 PHE CG 1 1
29 60912 1 1 45 PHE CZ C -2.620 -7.555 -4.368 1.00 . A A . 45 PHE CZ 1 1
29 60913 1 1 45 PHE H H 0.036 -9.670 -0.168 1.00 . A A . 45 PHE H 1 1
29 60914 1 1 45 PHE HA H -0.458 -11.344 -2.426 1.00 . A A . 45 PHE HA 1 1
29 60915 1 1 45 PHE HB2 H 1.225 -8.917 -1.979 1.00 . A A . 45 PHE HB2 1 1
29 60916 1 1 45 PHE HB3 H 1.404 -9.848 -3.458 1.00 . A A . 45 PHE HB3 1 1
29 60917 1 1 45 PHE HD1 H -1.025 -7.890 -1.427 1.00 . A A . 45 PHE HD1 1 1
29 60918 1 1 45 PHE HD2 H -0.159 -9.691 -5.190 1.00 . A A . 45 PHE HD2 1 1
29 60919 1 1 45 PHE HE1 H -2.938 -6.726 -2.429 1.00 . A A . 45 PHE HE1 1 1
29 60920 1 1 45 PHE HE2 H -2.071 -8.531 -6.188 1.00 . A A . 45 PHE HE2 1 1
29 60921 1 1 45 PHE HZ H -3.462 -7.040 -4.807 1.00 . A A . 45 PHE HZ 1 1
29 60922 1 1 45 PHE N N -0.190 -10.534 -0.577 1.00 . A A . 45 PHE N 1 1
29 60923 1 1 45 PHE O O 1.661 -12.684 -2.681 1.00 . A A . 45 PHE O 1 1
29 60924 1 1 46 MET C C 2.851 -14.000 -0.109 1.00 . A A . 46 MET C 1 1
29 60925 1 1 46 MET CA C 3.373 -12.638 -0.517 1.00 . A A . 46 MET CA 1 1
29 60926 1 1 46 MET CB C 4.237 -12.095 0.626 1.00 . A A . 46 MET CB 1 1
29 60927 1 1 46 MET CE C 7.473 -12.082 0.390 1.00 . A A . 46 MET CE 1 1
29 60928 1 1 46 MET CG C 5.019 -10.832 0.310 1.00 . A A . 46 MET CG 1 1
29 60929 1 1 46 MET H H 2.058 -11.021 -0.110 1.00 . A A . 46 MET H 1 1
29 60930 1 1 46 MET HA H 3.976 -12.715 -1.409 1.00 . A A . 46 MET HA 1 1
29 60931 1 1 46 MET HB2 H 3.576 -11.870 1.451 1.00 . A A . 46 MET HB2 1 1
29 60932 1 1 46 MET HB3 H 4.926 -12.865 0.940 1.00 . A A . 46 MET HB3 1 1
29 60933 1 1 46 MET HE1 H 7.656 -11.509 1.286 1.00 . A A . 46 MET HE1 1 1
29 60934 1 1 46 MET HE2 H 6.969 -13.001 0.646 1.00 . A A . 46 MET HE2 1 1
29 60935 1 1 46 MET HE3 H 8.413 -12.305 -0.093 1.00 . A A . 46 MET HE3 1 1
29 60936 1 1 46 MET HG2 H 4.364 -10.139 -0.197 1.00 . A A . 46 MET HG2 1 1
29 60937 1 1 46 MET HG3 H 5.346 -10.393 1.242 1.00 . A A . 46 MET HG3 1 1
29 60938 1 1 46 MET N N 2.254 -11.737 -0.756 1.00 . A A . 46 MET N 1 1
29 60939 1 1 46 MET O O 3.441 -15.034 -0.416 1.00 . A A . 46 MET O 1 1
29 60940 1 1 46 MET SD S 6.450 -11.117 -0.727 1.00 . A A . 46 MET SD 1 1
29 60941 1 1 47 ASN C C 2.075 -15.606 2.272 1.00 . A A . 47 ASN C 1 1
29 60942 1 1 47 ASN CA C 1.127 -15.126 1.199 1.00 . A A . 47 ASN CA 1 1
29 60943 1 1 47 ASN CB C 0.700 -16.263 0.239 1.00 . A A . 47 ASN CB 1 1
29 60944 1 1 47 ASN CG C 0.036 -17.429 0.975 1.00 . A A . 47 ASN CG 1 1
29 60945 1 1 47 ASN H H 1.233 -13.123 0.609 1.00 . A A . 47 ASN H 1 1
29 60946 1 1 47 ASN HA H 0.259 -14.744 1.720 1.00 . A A . 47 ASN HA 1 1
29 60947 1 1 47 ASN HB2 H 0.002 -15.875 -0.489 1.00 . A A . 47 ASN HB2 1 1
29 60948 1 1 47 ASN HB3 H 1.573 -16.635 -0.273 1.00 . A A . 47 ASN HB3 1 1
29 60949 1 1 47 ASN HD21 H 0.671 -18.710 -0.398 1.00 . A A . 47 ASN HD21 1 1
29 60950 1 1 47 ASN HD22 H -0.256 -19.386 0.886 1.00 . A A . 47 ASN HD22 1 1
29 60951 1 1 47 ASN N N 1.715 -13.975 0.549 1.00 . A A . 47 ASN N 1 1
29 60952 1 1 47 ASN ND2 N 0.162 -18.623 0.438 1.00 . A A . 47 ASN ND2 1 1
29 60953 1 1 47 ASN O O 2.727 -16.640 2.160 1.00 . A A . 47 ASN O 1 1
29 60954 1 1 47 ASN OD1 O -0.586 -17.246 2.026 1.00 . A A . 47 ASN OD1 1 1
29 60955 1 1 48 VAL C C 2.260 -15.848 5.313 1.00 . A A . 48 VAL C 1 1
29 60956 1 1 48 VAL CA C 3.068 -15.059 4.381 1.00 . A A . 48 VAL CA 1 1
29 60957 1 1 48 VAL CB C 3.601 -13.783 5.090 1.00 . A A . 48 VAL CB 1 1
29 60958 1 1 48 VAL CG1 C 4.458 -14.140 6.307 1.00 . A A . 48 VAL CG1 1 1
29 60959 1 1 48 VAL CG2 C 4.406 -12.931 4.127 1.00 . A A . 48 VAL CG2 1 1
29 60960 1 1 48 VAL H H 1.720 -13.934 3.221 1.00 . A A . 48 VAL H 1 1
29 60961 1 1 48 VAL HA H 3.895 -15.689 4.097 1.00 . A A . 48 VAL HA 1 1
29 60962 1 1 48 VAL HB H 2.749 -13.212 5.425 1.00 . A A . 48 VAL HB 1 1
29 60963 1 1 48 VAL HG11 H 3.864 -14.703 7.012 1.00 . A A . 48 VAL HG11 1 1
29 60964 1 1 48 VAL HG12 H 5.303 -14.734 5.989 1.00 . A A . 48 VAL HG12 1 1
29 60965 1 1 48 VAL HG13 H 4.809 -13.235 6.780 1.00 . A A . 48 VAL HG13 1 1
29 60966 1 1 48 VAL HG21 H 3.784 -12.680 3.282 1.00 . A A . 48 VAL HG21 1 1
29 60967 1 1 48 VAL HG22 H 4.727 -12.026 4.620 1.00 . A A . 48 VAL HG22 1 1
29 60968 1 1 48 VAL HG23 H 5.266 -13.486 3.784 1.00 . A A . 48 VAL HG23 1 1
29 60969 1 1 48 VAL N N 2.230 -14.769 3.255 1.00 . A A . 48 VAL N 1 1
29 60970 1 1 48 VAL O O 1.171 -15.429 5.725 1.00 . A A . 48 VAL O 1 1
29 60971 1 1 49 LYS C C 2.787 -18.013 7.677 1.00 . A A . 49 LYS C 1 1
29 60972 1 1 49 LYS CA C 2.024 -17.842 6.435 1.00 . A A . 49 LYS CA 1 1
29 60973 1 1 49 LYS CB C 1.764 -19.198 5.806 1.00 . A A . 49 LYS CB 1 1
29 60974 1 1 49 LYS CD C 0.601 -20.561 4.050 1.00 . A A . 49 LYS CD 1 1
29 60975 1 1 49 LYS CE C -0.161 -21.414 5.084 1.00 . A A . 49 LYS CE 1 1
29 60976 1 1 49 LYS CG C 0.892 -19.158 4.565 1.00 . A A . 49 LYS CG 1 1
29 60977 1 1 49 LYS H H 3.567 -17.296 5.198 1.00 . A A . 49 LYS H 1 1
29 60978 1 1 49 LYS HA H 1.072 -17.387 6.654 1.00 . A A . 49 LYS HA 1 1
29 60979 1 1 49 LYS HB2 H 2.712 -19.641 5.542 1.00 . A A . 49 LYS HB2 1 1
29 60980 1 1 49 LYS HB3 H 1.280 -19.817 6.546 1.00 . A A . 49 LYS HB3 1 1
29 60981 1 1 49 LYS HD2 H 0.006 -20.481 3.152 1.00 . A A . 49 LYS HD2 1 1
29 60982 1 1 49 LYS HD3 H 1.537 -21.043 3.815 1.00 . A A . 49 LYS HD3 1 1
29 60983 1 1 49 LYS HE2 H -0.332 -22.392 4.659 1.00 . A A . 49 LYS HE2 1 1
29 60984 1 1 49 LYS HE3 H 0.443 -21.527 5.971 1.00 . A A . 49 LYS HE3 1 1
29 60985 1 1 49 LYS HG2 H -0.036 -18.663 4.807 1.00 . A A . 49 LYS HG2 1 1
29 60986 1 1 49 LYS HG3 H 1.400 -18.589 3.799 1.00 . A A . 49 LYS HG3 1 1
29 60987 1 1 49 LYS HZ1 H -2.046 -20.667 4.596 1.00 . A A . 49 LYS HZ1 1 1
29 60988 1 1 49 LYS HZ2 H -2.018 -21.443 6.086 1.00 . A A . 49 LYS HZ2 1 1
29 60989 1 1 49 LYS HZ3 H -1.367 -19.901 5.928 1.00 . A A . 49 LYS HZ3 1 1
29 60990 1 1 49 LYS N N 2.712 -16.999 5.577 1.00 . A A . 49 LYS N 1 1
29 60991 1 1 49 LYS NZ N -1.473 -20.820 5.453 1.00 . A A . 49 LYS NZ 1 1
29 60992 1 1 49 LYS O O 3.910 -18.534 7.659 1.00 . A A . 49 LYS O 1 1
29 60993 1 1 50 ASP C C 2.531 -19.299 10.151 1.00 . A A . 50 ASP C 1 1
29 60994 1 1 50 ASP CA C 2.755 -17.818 10.050 1.00 . A A . 50 ASP CA 1 1
29 60995 1 1 50 ASP CB C 2.032 -17.091 11.176 1.00 . A A . 50 ASP CB 1 1
29 60996 1 1 50 ASP CG C 2.659 -17.401 12.519 1.00 . A A . 50 ASP CG 1 1
29 60997 1 1 50 ASP H H 1.517 -16.843 8.602 1.00 . A A . 50 ASP H 1 1
29 60998 1 1 50 ASP HA H 3.815 -17.614 10.061 1.00 . A A . 50 ASP HA 1 1
29 60999 1 1 50 ASP HB2 H 2.078 -16.026 11.007 1.00 . A A . 50 ASP HB2 1 1
29 61000 1 1 50 ASP HB3 H 0.998 -17.404 11.202 1.00 . A A . 50 ASP HB3 1 1
29 61001 1 1 50 ASP N N 2.249 -17.479 8.741 1.00 . A A . 50 ASP N 1 1
29 61002 1 1 50 ASP O O 1.395 -19.761 10.026 1.00 . A A . 50 ASP O 1 1
29 61003 1 1 50 ASP OD1 O 3.703 -16.799 12.846 1.00 . A A . 50 ASP OD1 1 1
29 61004 1 1 50 ASP OD2 O 2.145 -18.261 13.251 1.00 . A A . 50 ASP OD2 1 1
29 61005 1 1 51 LYS C C 2.750 -22.375 11.015 1.00 . A A . 51 LYS C 1 1
29 61006 1 1 51 LYS CA C 3.605 -21.473 10.112 1.00 . A A . 51 LYS CA 1 1
29 61007 1 1 51 LYS CB C 5.018 -21.989 9.846 1.00 . A A . 51 LYS CB 1 1
29 61008 1 1 51 LYS CD C 7.443 -21.945 10.292 1.00 . A A . 51 LYS CD 1 1
29 61009 1 1 51 LYS CE C 8.575 -21.331 11.079 1.00 . A A . 51 LYS CE 1 1
29 61010 1 1 51 LYS CG C 6.086 -21.519 10.809 1.00 . A A . 51 LYS CG 1 1
29 61011 1 1 51 LYS H H 4.421 -19.577 10.581 1.00 . A A . 51 LYS H 1 1
29 61012 1 1 51 LYS HA H 3.088 -21.553 9.170 1.00 . A A . 51 LYS HA 1 1
29 61013 1 1 51 LYS HB2 H 5.003 -23.065 9.879 1.00 . A A . 51 LYS HB2 1 1
29 61014 1 1 51 LYS HB3 H 5.306 -21.684 8.851 1.00 . A A . 51 LYS HB3 1 1
29 61015 1 1 51 LYS HD2 H 7.521 -23.021 10.350 1.00 . A A . 51 LYS HD2 1 1
29 61016 1 1 51 LYS HD3 H 7.523 -21.635 9.261 1.00 . A A . 51 LYS HD3 1 1
29 61017 1 1 51 LYS HE2 H 8.473 -20.257 11.061 1.00 . A A . 51 LYS HE2 1 1
29 61018 1 1 51 LYS HE3 H 8.510 -21.685 12.097 1.00 . A A . 51 LYS HE3 1 1
29 61019 1 1 51 LYS HG2 H 6.051 -20.443 10.890 1.00 . A A . 51 LYS HG2 1 1
29 61020 1 1 51 LYS HG3 H 5.922 -21.964 11.778 1.00 . A A . 51 LYS HG3 1 1
29 61021 1 1 51 LYS HZ1 H 9.971 -21.415 9.523 1.00 . A A . 51 LYS HZ1 1 1
29 61022 1 1 51 LYS HZ2 H 10.654 -21.230 11.032 1.00 . A A . 51 LYS HZ2 1 1
29 61023 1 1 51 LYS HZ3 H 10.041 -22.734 10.574 1.00 . A A . 51 LYS HZ3 1 1
29 61024 1 1 51 LYS N N 3.590 -20.028 10.320 1.00 . A A . 51 LYS N 1 1
29 61025 1 1 51 LYS NZ N 9.888 -21.708 10.519 1.00 . A A . 51 LYS NZ 1 1
29 61026 1 1 51 LYS O O 2.874 -23.599 10.969 1.00 . A A . 51 LYS O 1 1
29 61027 1 1 52 VAL C C -0.489 -22.442 11.863 1.00 . A A . 52 VAL C 1 1
29 61028 1 1 52 VAL CA C 0.894 -22.580 12.503 1.00 . A A . 52 VAL CA 1 1
29 61029 1 1 52 VAL CB C 0.829 -22.218 13.995 1.00 . A A . 52 VAL CB 1 1
29 61030 1 1 52 VAL CG1 C 2.152 -22.509 14.669 1.00 . A A . 52 VAL CG1 1 1
29 61031 1 1 52 VAL CG2 C 0.430 -20.769 14.192 1.00 . A A . 52 VAL CG2 1 1
29 61032 1 1 52 VAL H H 1.854 -20.821 11.817 1.00 . A A . 52 VAL H 1 1
29 61033 1 1 52 VAL HA H 1.193 -23.612 12.401 1.00 . A A . 52 VAL HA 1 1
29 61034 1 1 52 VAL HB H 0.077 -22.845 14.448 1.00 . A A . 52 VAL HB 1 1
29 61035 1 1 52 VAL HG11 H 2.930 -21.943 14.180 1.00 . A A . 52 VAL HG11 1 1
29 61036 1 1 52 VAL HG12 H 2.098 -22.234 15.712 1.00 . A A . 52 VAL HG12 1 1
29 61037 1 1 52 VAL HG13 H 2.374 -23.563 14.588 1.00 . A A . 52 VAL HG13 1 1
29 61038 1 1 52 VAL HG21 H 1.149 -20.129 13.703 1.00 . A A . 52 VAL HG21 1 1
29 61039 1 1 52 VAL HG22 H -0.545 -20.604 13.759 1.00 . A A . 52 VAL HG22 1 1
29 61040 1 1 52 VAL HG23 H 0.400 -20.539 15.247 1.00 . A A . 52 VAL HG23 1 1
29 61041 1 1 52 VAL N N 1.861 -21.800 11.766 1.00 . A A . 52 VAL N 1 1
29 61042 1 1 52 VAL O O -1.420 -23.199 12.179 1.00 . A A . 52 VAL O 1 1
29 61043 1 1 53 HIS C C -1.953 -22.174 9.075 1.00 . A A . 53 HIS C 1 1
29 61044 1 1 53 HIS CA C -1.862 -21.249 10.264 1.00 . A A . 53 HIS CA 1 1
29 61045 1 1 53 HIS CB C -2.011 -19.781 9.814 1.00 . A A . 53 HIS CB 1 1
29 61046 1 1 53 HIS CD2 C -2.571 -18.833 12.168 1.00 . A A . 53 HIS CD2 1 1
29 61047 1 1 53 HIS CE1 C -1.659 -16.878 11.980 1.00 . A A . 53 HIS CE1 1 1
29 61048 1 1 53 HIS CG C -2.016 -18.773 10.931 1.00 . A A . 53 HIS CG 1 1
29 61049 1 1 53 HIS H H 0.167 -20.942 10.703 1.00 . A A . 53 HIS H 1 1
29 61050 1 1 53 HIS HA H -2.645 -21.492 10.966 1.00 . A A . 53 HIS HA 1 1
29 61051 1 1 53 HIS HB2 H -1.188 -19.536 9.161 1.00 . A A . 53 HIS HB2 1 1
29 61052 1 1 53 HIS HB3 H -2.935 -19.678 9.264 1.00 . A A . 53 HIS HB3 1 1
29 61053 1 1 53 HIS HD1 H -0.961 -17.154 10.066 1.00 . A A . 53 HIS HD1 1 1
29 61054 1 1 53 HIS HD2 H -3.110 -19.672 12.584 1.00 . A A . 53 HIS HD2 1 1
29 61055 1 1 53 HIS HE1 H -1.325 -15.871 12.185 1.00 . A A . 53 HIS HE1 1 1
29 61056 1 1 53 HIS N N -0.613 -21.487 10.950 1.00 . A A . 53 HIS N 1 1
29 61057 1 1 53 HIS ND1 N -1.444 -17.523 10.837 1.00 . A A . 53 HIS ND1 1 1
29 61058 1 1 53 HIS NE2 N -2.341 -17.627 12.830 1.00 . A A . 53 HIS NE2 1 1
29 61059 1 1 53 HIS O O -1.096 -22.139 8.179 1.00 . A A . 53 HIS O 1 1
29 61060 1 1 54 LYS C C -3.654 -23.446 6.732 1.00 . A A . 54 LYS C 1 1
29 61061 1 1 54 LYS CA C -3.185 -24.020 8.071 1.00 . A A . 54 LYS CA 1 1
29 61062 1 1 54 LYS CB C -4.235 -25.015 8.583 1.00 . A A . 54 LYS CB 1 1
29 61063 1 1 54 LYS CD C -2.652 -26.454 9.909 1.00 . A A . 54 LYS CD 1 1
29 61064 1 1 54 LYS CE C -2.364 -27.061 11.273 1.00 . A A . 54 LYS CE 1 1
29 61065 1 1 54 LYS CG C -3.921 -25.632 9.935 1.00 . A A . 54 LYS CG 1 1
29 61066 1 1 54 LYS H H -3.656 -22.856 9.768 1.00 . A A . 54 LYS H 1 1
29 61067 1 1 54 LYS HA H -2.257 -24.553 7.929 1.00 . A A . 54 LYS HA 1 1
29 61068 1 1 54 LYS HB2 H -5.182 -24.502 8.662 1.00 . A A . 54 LYS HB2 1 1
29 61069 1 1 54 LYS HB3 H -4.336 -25.814 7.863 1.00 . A A . 54 LYS HB3 1 1
29 61070 1 1 54 LYS HD2 H -2.767 -27.249 9.189 1.00 . A A . 54 LYS HD2 1 1
29 61071 1 1 54 LYS HD3 H -1.824 -25.823 9.624 1.00 . A A . 54 LYS HD3 1 1
29 61072 1 1 54 LYS HE2 H -3.213 -27.657 11.574 1.00 . A A . 54 LYS HE2 1 1
29 61073 1 1 54 LYS HE3 H -1.494 -27.694 11.189 1.00 . A A . 54 LYS HE3 1 1
29 61074 1 1 54 LYS HG2 H -3.797 -24.838 10.655 1.00 . A A . 54 LYS HG2 1 1
29 61075 1 1 54 LYS HG3 H -4.744 -26.265 10.233 1.00 . A A . 54 LYS HG3 1 1
29 61076 1 1 54 LYS HZ1 H -1.349 -25.389 12.029 1.00 . A A . 54 LYS HZ1 1 1
29 61077 1 1 54 LYS HZ2 H -2.963 -25.460 12.516 1.00 . A A . 54 LYS HZ2 1 1
29 61078 1 1 54 LYS HZ3 H -1.817 -26.474 13.197 1.00 . A A . 54 LYS HZ3 1 1
29 61079 1 1 54 LYS N N -2.979 -22.979 9.067 1.00 . A A . 54 LYS N 1 1
29 61080 1 1 54 LYS NZ N -2.120 -26.029 12.307 1.00 . A A . 54 LYS NZ 1 1
29 61081 1 1 54 LYS O O -3.628 -22.226 6.498 1.00 . A A . 54 LYS O 1 1
29 61082 1 1 55 LEU C C -6.067 -23.886 4.722 1.00 . A A . 55 LEU C 1 1
29 61083 1 1 55 LEU CA C -4.567 -23.999 4.592 1.00 . A A . 55 LEU CA 1 1
29 61084 1 1 55 LEU CB C -4.195 -25.096 3.620 1.00 . A A . 55 LEU CB 1 1
29 61085 1 1 55 LEU CD1 C -4.436 -23.899 1.437 1.00 . A A . 55 LEU CD1 1 1
29 61086 1 1 55 LEU CD2 C -4.671 -26.391 1.539 1.00 . A A . 55 LEU CD2 1 1
29 61087 1 1 55 LEU CG C -4.878 -25.080 2.274 1.00 . A A . 55 LEU CG 1 1
29 61088 1 1 55 LEU H H -3.986 -25.290 6.039 1.00 . A A . 55 LEU H 1 1
29 61089 1 1 55 LEU HA H -4.145 -23.064 4.254 1.00 . A A . 55 LEU HA 1 1
29 61090 1 1 55 LEU HB2 H -3.133 -24.998 3.460 1.00 . A A . 55 LEU HB2 1 1
29 61091 1 1 55 LEU HB3 H -4.407 -26.027 4.116 1.00 . A A . 55 LEU HB3 1 1
29 61092 1 1 55 LEU HD11 H -4.655 -22.983 1.964 1.00 . A A . 55 LEU HD11 1 1
29 61093 1 1 55 LEU HD12 H -3.374 -23.965 1.265 1.00 . A A . 55 LEU HD12 1 1
29 61094 1 1 55 LEU HD13 H -4.956 -23.912 0.491 1.00 . A A . 55 LEU HD13 1 1
29 61095 1 1 55 LEU HD21 H -3.614 -26.555 1.394 1.00 . A A . 55 LEU HD21 1 1
29 61096 1 1 55 LEU HD22 H -5.086 -27.201 2.120 1.00 . A A . 55 LEU HD22 1 1
29 61097 1 1 55 LEU HD23 H -5.166 -26.346 0.579 1.00 . A A . 55 LEU HD23 1 1
29 61098 1 1 55 LEU HG H -5.924 -24.994 2.518 1.00 . A A . 55 LEU HG 1 1
29 61099 1 1 55 LEU N N -4.038 -24.329 5.854 1.00 . A A . 55 LEU N 1 1
29 61100 1 1 55 LEU O O -6.769 -24.893 4.873 1.00 . A A . 55 LEU O 1 1
29 61101 1 1 56 GLU C C -8.298 -21.003 4.391 1.00 . A A . 56 GLU C 1 1
29 61102 1 1 56 GLU CA C -7.961 -22.425 4.850 1.00 . A A . 56 GLU CA 1 1
29 61103 1 1 56 GLU CB C -8.399 -22.616 6.308 1.00 . A A . 56 GLU CB 1 1
29 61104 1 1 56 GLU CD C -10.443 -23.943 5.805 1.00 . A A . 56 GLU CD 1 1
29 61105 1 1 56 GLU CG C -9.895 -22.716 6.480 1.00 . A A . 56 GLU CG 1 1
29 61106 1 1 56 GLU H H -5.869 -21.986 4.566 1.00 . A A . 56 GLU H 1 1
29 61107 1 1 56 GLU HA H -8.493 -23.133 4.231 1.00 . A A . 56 GLU HA 1 1
29 61108 1 1 56 GLU HB2 H -7.951 -23.519 6.694 1.00 . A A . 56 GLU HB2 1 1
29 61109 1 1 56 GLU HB3 H -8.049 -21.778 6.889 1.00 . A A . 56 GLU HB3 1 1
29 61110 1 1 56 GLU HG2 H -10.129 -22.763 7.532 1.00 . A A . 56 GLU HG2 1 1
29 61111 1 1 56 GLU HG3 H -10.359 -21.844 6.043 1.00 . A A . 56 GLU HG3 1 1
29 61112 1 1 56 GLU N N -6.537 -22.685 4.707 1.00 . A A . 56 GLU N 1 1
29 61113 1 1 56 GLU O O -9.286 -20.780 3.694 1.00 . A A . 56 GLU O 1 1
29 61114 1 1 56 GLU OE1 O -10.715 -23.907 4.586 1.00 . A A . 56 GLU OE1 1 1
29 61115 1 1 56 GLU OE2 O -10.608 -24.974 6.478 1.00 . A A . 56 GLU OE2 1 1
29 61116 1 1 57 HIS C C -7.846 -18.331 2.956 1.00 . A A . 57 HIS C 1 1
29 61117 1 1 57 HIS CA C -7.614 -18.626 4.457 1.00 . A A . 57 HIS CA 1 1
29 61118 1 1 57 HIS CB C -6.402 -17.807 4.966 1.00 . A A . 57 HIS CB 1 1
29 61119 1 1 57 HIS CD2 C -4.238 -19.203 4.671 1.00 . A A . 57 HIS CD2 1 1
29 61120 1 1 57 HIS CE1 C -3.395 -18.190 2.956 1.00 . A A . 57 HIS CE1 1 1
29 61121 1 1 57 HIS CG C -5.086 -18.201 4.348 1.00 . A A . 57 HIS CG 1 1
29 61122 1 1 57 HIS H H -6.692 -20.328 5.340 1.00 . A A . 57 HIS H 1 1
29 61123 1 1 57 HIS HA H -8.485 -18.287 4.997 1.00 . A A . 57 HIS HA 1 1
29 61124 1 1 57 HIS HB2 H -6.567 -16.764 4.738 1.00 . A A . 57 HIS HB2 1 1
29 61125 1 1 57 HIS HB3 H -6.320 -17.924 6.036 1.00 . A A . 57 HIS HB3 1 1
29 61126 1 1 57 HIS HD1 H -4.899 -16.786 2.788 1.00 . A A . 57 HIS HD1 1 1
29 61127 1 1 57 HIS HD2 H -4.362 -19.906 5.482 1.00 . A A . 57 HIS HD2 1 1
29 61128 1 1 57 HIS HE1 H -2.744 -17.910 2.141 1.00 . A A . 57 HIS HE1 1 1
29 61129 1 1 57 HIS N N -7.448 -20.063 4.771 1.00 . A A . 57 HIS N 1 1
29 61130 1 1 57 HIS ND1 N -4.529 -17.568 3.261 1.00 . A A . 57 HIS ND1 1 1
29 61131 1 1 57 HIS NE2 N -3.167 -19.196 3.787 1.00 . A A . 57 HIS NE2 1 1
29 61132 1 1 57 HIS O O -8.620 -17.440 2.616 1.00 . A A . 57 HIS O 1 1
29 61133 1 1 58 HIS C C -8.571 -19.469 0.050 1.00 . A A . 58 HIS C 1 1
29 61134 1 1 58 HIS CA C -7.312 -18.820 0.644 1.00 . A A . 58 HIS CA 1 1
29 61135 1 1 58 HIS CB C -6.023 -19.256 -0.092 1.00 . A A . 58 HIS CB 1 1
29 61136 1 1 58 HIS CD2 C -5.688 -17.477 -1.963 1.00 . A A . 58 HIS CD2 1 1
29 61137 1 1 58 HIS CE1 C -5.817 -18.751 -3.713 1.00 . A A . 58 HIS CE1 1 1
29 61138 1 1 58 HIS CG C -5.909 -18.742 -1.512 1.00 . A A . 58 HIS CG 1 1
29 61139 1 1 58 HIS H H -6.728 -19.895 2.371 1.00 . A A . 58 HIS H 1 1
29 61140 1 1 58 HIS HA H -7.430 -17.751 0.553 1.00 . A A . 58 HIS HA 1 1
29 61141 1 1 58 HIS HB2 H -5.172 -18.881 0.455 1.00 . A A . 58 HIS HB2 1 1
29 61142 1 1 58 HIS HB3 H -5.972 -20.334 -0.117 1.00 . A A . 58 HIS HB3 1 1
29 61143 1 1 58 HIS HD1 H -6.148 -20.505 -2.677 1.00 . A A . 58 HIS HD1 1 1
29 61144 1 1 58 HIS HD2 H -5.573 -16.598 -1.347 1.00 . A A . 58 HIS HD2 1 1
29 61145 1 1 58 HIS HE1 H -5.829 -19.099 -4.736 1.00 . A A . 58 HIS HE1 1 1
29 61146 1 1 58 HIS N N -7.226 -19.106 2.069 1.00 . A A . 58 HIS N 1 1
29 61147 1 1 58 HIS ND1 N -5.989 -19.535 -2.644 1.00 . A A . 58 HIS ND1 1 1
29 61148 1 1 58 HIS NE2 N -5.631 -17.484 -3.354 1.00 . A A . 58 HIS NE2 1 1
29 61149 1 1 58 HIS O O -8.930 -19.239 -1.109 1.00 . A A . 58 HIS O 1 1
29 61150 1 1 59 HIS C C -11.552 -19.776 0.761 1.00 . A A . 59 HIS C 1 1
29 61151 1 1 59 HIS CA C -10.526 -20.824 0.459 1.00 . A A . 59 HIS CA 1 1
29 61152 1 1 59 HIS CB C -10.906 -22.106 1.232 1.00 . A A . 59 HIS CB 1 1
29 61153 1 1 59 HIS CD2 C -9.440 -23.780 -0.075 1.00 . A A . 59 HIS CD2 1 1
29 61154 1 1 59 HIS CE1 C -8.752 -25.005 1.571 1.00 . A A . 59 HIS CE1 1 1
29 61155 1 1 59 HIS CG C -9.985 -23.266 1.047 1.00 . A A . 59 HIS CG 1 1
29 61156 1 1 59 HIS H H -8.854 -20.528 1.720 1.00 . A A . 59 HIS H 1 1
29 61157 1 1 59 HIS HA H -10.513 -21.020 -0.602 1.00 . A A . 59 HIS HA 1 1
29 61158 1 1 59 HIS HB2 H -10.925 -21.879 2.287 1.00 . A A . 59 HIS HB2 1 1
29 61159 1 1 59 HIS HB3 H -11.896 -22.409 0.925 1.00 . A A . 59 HIS HB3 1 1
29 61160 1 1 59 HIS HD1 H -9.825 -23.973 3.027 1.00 . A A . 59 HIS HD1 1 1
29 61161 1 1 59 HIS HD2 H -9.584 -23.404 -1.078 1.00 . A A . 59 HIS HD2 1 1
29 61162 1 1 59 HIS HE1 H -8.256 -25.769 2.152 1.00 . A A . 59 HIS HE1 1 1
29 61163 1 1 59 HIS N N -9.238 -20.284 0.849 1.00 . A A . 59 HIS N 1 1
29 61164 1 1 59 HIS ND1 N -9.541 -24.060 2.082 1.00 . A A . 59 HIS ND1 1 1
29 61165 1 1 59 HIS NE2 N -8.654 -24.880 0.259 1.00 . A A . 59 HIS NE2 1 1
29 61166 1 1 59 HIS O O -12.617 -19.735 0.144 1.00 . A A . 59 HIS O 1 1
29 61167 1 1 60 HIS C C -13.166 -18.407 3.055 1.00 . A A . 60 HIS C 1 1
29 61168 1 1 60 HIS CA C -12.026 -17.815 2.233 1.00 . A A . 60 HIS CA 1 1
29 61169 1 1 60 HIS CB C -12.537 -16.893 1.097 1.00 . A A . 60 HIS CB 1 1
29 61170 1 1 60 HIS CD2 C -10.592 -15.253 0.637 1.00 . A A . 60 HIS CD2 1 1
29 61171 1 1 60 HIS CE1 C -10.121 -15.802 -1.408 1.00 . A A . 60 HIS CE1 1 1
29 61172 1 1 60 HIS CG C -11.444 -16.243 0.294 1.00 . A A . 60 HIS CG 1 1
29 61173 1 1 60 HIS H H -10.293 -19.008 2.104 1.00 . A A . 60 HIS H 1 1
29 61174 1 1 60 HIS HA H -11.402 -17.248 2.909 1.00 . A A . 60 HIS HA 1 1
29 61175 1 1 60 HIS HB2 H -13.140 -17.474 0.414 1.00 . A A . 60 HIS HB2 1 1
29 61176 1 1 60 HIS HB3 H -13.142 -16.113 1.531 1.00 . A A . 60 HIS HB3 1 1
29 61177 1 1 60 HIS HD1 H -11.536 -17.278 -1.575 1.00 . A A . 60 HIS HD1 1 1
29 61178 1 1 60 HIS HD2 H -10.559 -14.750 1.591 1.00 . A A . 60 HIS HD2 1 1
29 61179 1 1 60 HIS HE1 H -9.663 -15.843 -2.385 1.00 . A A . 60 HIS HE1 1 1
29 61180 1 1 60 HIS N N -11.190 -18.902 1.719 1.00 . A A . 60 HIS N 1 1
29 61181 1 1 60 HIS ND1 N -11.129 -16.579 -1.014 1.00 . A A . 60 HIS ND1 1 1
29 61182 1 1 60 HIS NE2 N -9.755 -14.975 -0.441 1.00 . A A . 60 HIS NE2 1 1
29 61183 1 1 60 HIS O O -13.172 -18.329 4.283 1.00 . A A . 60 HIS O 1 1
29 61184 1 1 61 HIS C C -15.410 -20.927 1.954 1.00 . A A . 61 HIS C 1 1
29 61185 1 1 61 HIS CA C -15.170 -19.797 2.918 1.00 . A A . 61 HIS CA 1 1
29 61186 1 1 61 HIS CB C -16.467 -18.966 3.112 1.00 . A A . 61 HIS CB 1 1
29 61187 1 1 61 HIS CD2 C -16.148 -18.220 5.564 1.00 . A A . 61 HIS CD2 1 1
29 61188 1 1 61 HIS CE1 C -16.602 -16.113 5.381 1.00 . A A . 61 HIS CE1 1 1
29 61189 1 1 61 HIS CG C -16.424 -17.995 4.260 1.00 . A A . 61 HIS CG 1 1
29 61190 1 1 61 HIS H H -13.985 -19.006 1.387 1.00 . A A . 61 HIS H 1 1
29 61191 1 1 61 HIS HA H -14.838 -20.209 3.861 1.00 . A A . 61 HIS HA 1 1
29 61192 1 1 61 HIS HB2 H -16.658 -18.394 2.216 1.00 . A A . 61 HIS HB2 1 1
29 61193 1 1 61 HIS HB3 H -17.292 -19.644 3.277 1.00 . A A . 61 HIS HB3 1 1
29 61194 1 1 61 HIS HD1 H -16.981 -16.155 3.355 1.00 . A A . 61 HIS HD1 1 1
29 61195 1 1 61 HIS HD2 H -15.883 -19.174 5.994 1.00 . A A . 61 HIS HD2 1 1
29 61196 1 1 61 HIS HE1 H -16.774 -15.071 5.609 1.00 . A A . 61 HIS HE1 1 1
29 61197 1 1 61 HIS N N -14.076 -19.028 2.365 1.00 . A A . 61 HIS N 1 1
29 61198 1 1 61 HIS ND1 N -16.714 -16.649 4.163 1.00 . A A . 61 HIS ND1 1 1
29 61199 1 1 61 HIS NE2 N -16.260 -17.029 6.273 1.00 . A A . 61 HIS NE2 1 1
29 61200 1 1 61 HIS O O -15.215 -22.106 2.282 1.00 . A A . 61 HIS O 1 1
29 61201 1 1 62 HIS C C -16.271 -20.579 -1.582 1.00 . A A . 62 HIS C 1 1
29 61202 1 1 62 HIS CA C -15.973 -21.433 -0.368 1.00 . A A . 62 HIS CA 1 1
29 61203 1 1 62 HIS CB C -17.113 -22.436 -0.123 1.00 . A A . 62 HIS CB 1 1
29 61204 1 1 62 HIS CD2 C -16.521 -24.473 -1.590 1.00 . A A . 62 HIS CD2 1 1
29 61205 1 1 62 HIS CE1 C -18.136 -24.374 -3.022 1.00 . A A . 62 HIS CE1 1 1
29 61206 1 1 62 HIS CG C -17.285 -23.418 -1.244 1.00 . A A . 62 HIS CG 1 1
29 61207 1 1 62 HIS H H -15.901 -19.590 0.553 1.00 . A A . 62 HIS H 1 1
29 61208 1 1 62 HIS HA H -15.045 -21.960 -0.541 1.00 . A A . 62 HIS HA 1 1
29 61209 1 1 62 HIS HB2 H -16.901 -22.992 0.779 1.00 . A A . 62 HIS HB2 1 1
29 61210 1 1 62 HIS HB3 H -18.037 -21.894 0.004 1.00 . A A . 62 HIS HB3 1 1
29 61211 1 1 62 HIS HD1 H -19.037 -22.713 -2.204 1.00 . A A . 62 HIS HD1 1 1
29 61212 1 1 62 HIS HD2 H -15.632 -24.805 -1.075 1.00 . A A . 62 HIS HD2 1 1
29 61213 1 1 62 HIS HE1 H -18.788 -24.577 -3.859 1.00 . A A . 62 HIS HE1 1 1
29 61214 1 1 62 HIS N N -15.764 -20.542 0.744 1.00 . A A . 62 HIS N 1 1
29 61215 1 1 62 HIS ND1 N -18.306 -23.372 -2.165 1.00 . A A . 62 HIS ND1 1 1
29 61216 1 1 62 HIS NE2 N -17.061 -25.080 -2.721 1.00 . A A . 62 HIS NE2 1 1
29 61217 1 1 62 HIS O O -17.402 -20.073 -1.698 1.00 . A A . 62 HIS O 1 1
29 61218 1 1 62 HIS OXT O -15.381 -20.375 -2.393 1.00 . A A . 62 HIS OXT 1 1
29 61219 2 1 1 MET C C 8.398 22.612 -0.894 1.00 . B B . 1 MET C 1 1
29 61220 2 1 1 MET CA C 9.267 23.359 0.096 1.00 . B B . 1 MET CA 1 1
29 61221 2 1 1 MET CB C 8.599 24.692 0.463 1.00 . B B . 1 MET CB 1 1
29 61222 2 1 1 MET CE C 7.245 24.415 3.388 1.00 . B B . 1 MET CE 1 1
29 61223 2 1 1 MET CG C 9.209 25.391 1.664 1.00 . B B . 1 MET CG 1 1
29 61224 2 1 1 MET H1 H 10.566 24.039 -1.381 1.00 . B B . 1 MET H1 1 1
29 61225 2 1 1 MET H2 H 11.216 24.162 0.166 1.00 . B B . 1 MET H2 1 1
29 61226 2 1 1 MET H3 H 11.098 22.660 -0.589 1.00 . B B . 1 MET H3 1 1
29 61227 2 1 1 MET HA H 9.360 22.756 0.988 1.00 . B B . 1 MET HA 1 1
29 61228 2 1 1 MET HB2 H 8.675 25.355 -0.385 1.00 . B B . 1 MET HB2 1 1
29 61229 2 1 1 MET HB3 H 7.553 24.513 0.668 1.00 . B B . 1 MET HB3 1 1
29 61230 2 1 1 MET HE1 H 6.868 25.427 3.428 1.00 . B B . 1 MET HE1 1 1
29 61231 2 1 1 MET HE2 H 6.799 23.894 2.555 1.00 . B B . 1 MET HE2 1 1
29 61232 2 1 1 MET HE3 H 6.993 23.901 4.302 1.00 . B B . 1 MET HE3 1 1
29 61233 2 1 1 MET HG2 H 10.259 25.559 1.476 1.00 . B B . 1 MET HG2 1 1
29 61234 2 1 1 MET HG3 H 8.720 26.344 1.792 1.00 . B B . 1 MET HG3 1 1
29 61235 2 1 1 MET N N 10.620 23.573 -0.446 1.00 . B B . 1 MET N 1 1
29 61236 2 1 1 MET O O 7.188 22.448 -0.677 1.00 . B B . 1 MET O 1 1
29 61237 2 1 1 MET SD S 9.037 24.444 3.200 1.00 . B B . 1 MET SD 1 1
29 61238 2 1 2 GLU C C 8.170 20.013 -2.672 1.00 . B B . 2 GLU C 1 1
29 61239 2 1 2 GLU CA C 8.275 21.486 -3.006 1.00 . B B . 2 GLU CA 1 1
29 61240 2 1 2 GLU CB C 8.935 21.705 -4.385 1.00 . B B . 2 GLU CB 1 1
29 61241 2 1 2 GLU CD C 10.415 23.780 -4.066 1.00 . B B . 2 GLU CD 1 1
29 61242 2 1 2 GLU CG C 9.202 23.181 -4.767 1.00 . B B . 2 GLU CG 1 1
29 61243 2 1 2 GLU H H 9.971 22.214 -2.075 1.00 . B B . 2 GLU H 1 1
29 61244 2 1 2 GLU HA H 7.276 21.900 -3.019 1.00 . B B . 2 GLU HA 1 1
29 61245 2 1 2 GLU HB2 H 9.881 21.186 -4.403 1.00 . B B . 2 GLU HB2 1 1
29 61246 2 1 2 GLU HB3 H 8.292 21.275 -5.139 1.00 . B B . 2 GLU HB3 1 1
29 61247 2 1 2 GLU HG2 H 9.355 23.249 -5.832 1.00 . B B . 2 GLU HG2 1 1
29 61248 2 1 2 GLU HG3 H 8.331 23.761 -4.500 1.00 . B B . 2 GLU HG3 1 1
29 61249 2 1 2 GLU N N 9.000 22.141 -1.963 1.00 . B B . 2 GLU N 1 1
29 61250 2 1 2 GLU O O 9.172 19.300 -2.608 1.00 . B B . 2 GLU O 1 1
29 61251 2 1 2 GLU OE1 O 11.558 23.561 -4.547 1.00 . B B . 2 GLU OE1 1 1
29 61252 2 1 2 GLU OE2 O 10.265 24.426 -2.996 1.00 . B B . 2 GLU OE2 1 1
29 61253 2 1 3 MET C C 6.662 17.215 -3.146 1.00 . B B . 3 MET C 1 1
29 61254 2 1 3 MET CA C 6.684 18.214 -1.996 1.00 . B B . 3 MET CA 1 1
29 61255 2 1 3 MET CB C 5.359 18.178 -1.220 1.00 . B B . 3 MET CB 1 1
29 61256 2 1 3 MET CE C 3.722 17.453 1.509 1.00 . B B . 3 MET CE 1 1
29 61257 2 1 3 MET CG C 5.328 19.129 -0.024 1.00 . B B . 3 MET CG 1 1
29 61258 2 1 3 MET H H 6.193 20.160 -2.643 1.00 . B B . 3 MET H 1 1
29 61259 2 1 3 MET HA H 7.481 17.940 -1.320 1.00 . B B . 3 MET HA 1 1
29 61260 2 1 3 MET HB2 H 4.554 18.443 -1.890 1.00 . B B . 3 MET HB2 1 1
29 61261 2 1 3 MET HB3 H 5.197 17.173 -0.860 1.00 . B B . 3 MET HB3 1 1
29 61262 2 1 3 MET HE1 H 4.584 17.283 2.137 1.00 . B B . 3 MET HE1 1 1
29 61263 2 1 3 MET HE2 H 2.823 17.312 2.090 1.00 . B B . 3 MET HE2 1 1
29 61264 2 1 3 MET HE3 H 3.731 16.751 0.688 1.00 . B B . 3 MET HE3 1 1
29 61265 2 1 3 MET HG2 H 6.111 18.845 0.664 1.00 . B B . 3 MET HG2 1 1
29 61266 2 1 3 MET HG3 H 5.519 20.131 -0.381 1.00 . B B . 3 MET HG3 1 1
29 61267 2 1 3 MET N N 6.956 19.567 -2.464 1.00 . B B . 3 MET N 1 1
29 61268 2 1 3 MET O O 6.475 16.013 -2.935 1.00 . B B . 3 MET O 1 1
29 61269 2 1 3 MET SD S 3.758 19.125 0.875 1.00 . B B . 3 MET SD 1 1
29 61270 2 1 4 GLY C C 8.093 15.910 -5.492 1.00 . B B . 4 GLY C 1 1
29 61271 2 1 4 GLY CA C 6.914 16.847 -5.513 1.00 . B B . 4 GLY CA 1 1
29 61272 2 1 4 GLY H H 7.062 18.666 -4.447 1.00 . B B . 4 GLY H 1 1
29 61273 2 1 4 GLY HA2 H 6.947 17.439 -6.415 1.00 . B B . 4 GLY HA2 1 1
29 61274 2 1 4 GLY HA3 H 6.011 16.255 -5.510 1.00 . B B . 4 GLY HA3 1 1
29 61275 2 1 4 GLY N N 6.897 17.705 -4.351 1.00 . B B . 4 GLY N 1 1
29 61276 2 1 4 GLY O O 7.985 14.753 -5.887 1.00 . B B . 4 GLY O 1 1
29 61277 2 1 5 GLN C C 10.227 14.535 -3.786 1.00 . B B . 5 GLN C 1 1
29 61278 2 1 5 GLN CA C 10.411 15.558 -4.888 1.00 . B B . 5 GLN CA 1 1
29 61279 2 1 5 GLN CB C 11.654 16.404 -4.653 1.00 . B B . 5 GLN CB 1 1
29 61280 2 1 5 GLN CD C 12.135 16.600 -7.115 1.00 . B B . 5 GLN CD 1 1
29 61281 2 1 5 GLN CG C 11.957 17.341 -5.802 1.00 . B B . 5 GLN CG 1 1
29 61282 2 1 5 GLN H H 9.252 17.341 -4.756 1.00 . B B . 5 GLN H 1 1
29 61283 2 1 5 GLN HA H 10.515 15.029 -5.824 1.00 . B B . 5 GLN HA 1 1
29 61284 2 1 5 GLN HB2 H 11.515 16.991 -3.757 1.00 . B B . 5 GLN HB2 1 1
29 61285 2 1 5 GLN HB3 H 12.501 15.747 -4.517 1.00 . B B . 5 GLN HB3 1 1
29 61286 2 1 5 GLN HE21 H 14.061 16.423 -6.778 1.00 . B B . 5 GLN HE21 1 1
29 61287 2 1 5 GLN HE22 H 13.495 15.742 -8.246 1.00 . B B . 5 GLN HE22 1 1
29 61288 2 1 5 GLN HG2 H 11.145 18.046 -5.905 1.00 . B B . 5 GLN HG2 1 1
29 61289 2 1 5 GLN HG3 H 12.868 17.873 -5.579 1.00 . B B . 5 GLN HG3 1 1
29 61290 2 1 5 GLN N N 9.221 16.393 -5.006 1.00 . B B . 5 GLN N 1 1
29 61291 2 1 5 GLN NE2 N 13.333 16.219 -7.405 1.00 . B B . 5 GLN NE2 1 1
29 61292 2 1 5 GLN O O 10.702 13.400 -3.880 1.00 . B B . 5 GLN O 1 1
29 61293 2 1 5 GLN OE1 O 11.182 16.377 -7.861 1.00 . B B . 5 GLN OE1 1 1
29 61294 2 1 6 LEU C C 8.264 12.933 -2.192 1.00 . B B . 6 LEU C 1 1
29 61295 2 1 6 LEU CA C 9.154 14.062 -1.668 1.00 . B B . 6 LEU CA 1 1
29 61296 2 1 6 LEU CB C 8.483 14.911 -0.533 1.00 . B B . 6 LEU CB 1 1
29 61297 2 1 6 LEU CD1 C 6.712 13.456 0.600 1.00 . B B . 6 LEU CD1 1 1
29 61298 2 1 6 LEU CD2 C 9.104 13.295 1.326 1.00 . B B . 6 LEU CD2 1 1
29 61299 2 1 6 LEU CG C 8.017 14.215 0.779 1.00 . B B . 6 LEU CG 1 1
29 61300 2 1 6 LEU H H 9.143 15.846 -2.791 1.00 . B B . 6 LEU H 1 1
29 61301 2 1 6 LEU HA H 10.074 13.633 -1.301 1.00 . B B . 6 LEU HA 1 1
29 61302 2 1 6 LEU HB2 H 9.190 15.676 -0.247 1.00 . B B . 6 LEU HB2 1 1
29 61303 2 1 6 LEU HB3 H 7.629 15.409 -0.968 1.00 . B B . 6 LEU HB3 1 1
29 61304 2 1 6 LEU HD11 H 5.933 14.136 0.286 1.00 . B B . 6 LEU HD11 1 1
29 61305 2 1 6 LEU HD12 H 6.838 12.693 -0.154 1.00 . B B . 6 LEU HD12 1 1
29 61306 2 1 6 LEU HD13 H 6.433 12.993 1.534 1.00 . B B . 6 LEU HD13 1 1
29 61307 2 1 6 LEU HD21 H 9.996 13.872 1.528 1.00 . B B . 6 LEU HD21 1 1
29 61308 2 1 6 LEU HD22 H 8.758 12.834 2.238 1.00 . B B . 6 LEU HD22 1 1
29 61309 2 1 6 LEU HD23 H 9.328 12.530 0.597 1.00 . B B . 6 LEU HD23 1 1
29 61310 2 1 6 LEU HG H 7.822 14.973 1.522 1.00 . B B . 6 LEU HG 1 1
29 61311 2 1 6 LEU N N 9.486 14.929 -2.773 1.00 . B B . 6 LEU N 1 1
29 61312 2 1 6 LEU O O 8.529 11.755 -1.946 1.00 . B B . 6 LEU O 1 1
29 61313 2 1 7 LYS C C 7.073 11.446 -4.560 1.00 . B B . 7 LYS C 1 1
29 61314 2 1 7 LYS CA C 6.339 12.337 -3.565 1.00 . B B . 7 LYS CA 1 1
29 61315 2 1 7 LYS CB C 5.158 13.048 -4.243 1.00 . B B . 7 LYS CB 1 1
29 61316 2 1 7 LYS CD C 3.509 11.111 -4.099 1.00 . B B . 7 LYS CD 1 1
29 61317 2 1 7 LYS CE C 3.248 10.915 -5.585 1.00 . B B . 7 LYS CE 1 1
29 61318 2 1 7 LYS CG C 3.796 12.577 -3.746 1.00 . B B . 7 LYS CG 1 1
29 61319 2 1 7 LYS H H 7.115 14.261 -3.145 1.00 . B B . 7 LYS H 1 1
29 61320 2 1 7 LYS HA H 5.963 11.716 -2.766 1.00 . B B . 7 LYS HA 1 1
29 61321 2 1 7 LYS HB2 H 5.240 14.109 -4.062 1.00 . B B . 7 LYS HB2 1 1
29 61322 2 1 7 LYS HB3 H 5.210 12.864 -5.305 1.00 . B B . 7 LYS HB3 1 1
29 61323 2 1 7 LYS HD2 H 4.363 10.511 -3.820 1.00 . B B . 7 LYS HD2 1 1
29 61324 2 1 7 LYS HD3 H 2.646 10.778 -3.544 1.00 . B B . 7 LYS HD3 1 1
29 61325 2 1 7 LYS HE2 H 4.062 11.371 -6.129 1.00 . B B . 7 LYS HE2 1 1
29 61326 2 1 7 LYS HE3 H 3.225 9.859 -5.802 1.00 . B B . 7 LYS HE3 1 1
29 61327 2 1 7 LYS HG2 H 3.801 12.668 -2.671 1.00 . B B . 7 LYS HG2 1 1
29 61328 2 1 7 LYS HG3 H 3.025 13.209 -4.158 1.00 . B B . 7 LYS HG3 1 1
29 61329 2 1 7 LYS HZ1 H 1.956 12.558 -5.833 1.00 . B B . 7 LYS HZ1 1 1
29 61330 2 1 7 LYS HZ2 H 1.868 11.403 -7.049 1.00 . B B . 7 LYS HZ2 1 1
29 61331 2 1 7 LYS HZ3 H 1.160 11.093 -5.560 1.00 . B B . 7 LYS HZ3 1 1
29 61332 2 1 7 LYS N N 7.256 13.302 -2.975 1.00 . B B . 7 LYS N 1 1
29 61333 2 1 7 LYS NZ N 1.978 11.537 -6.022 1.00 . B B . 7 LYS NZ 1 1
29 61334 2 1 7 LYS O O 6.778 10.263 -4.675 1.00 . B B . 7 LYS O 1 1
29 61335 2 1 8 ASN C C 9.656 10.202 -5.494 1.00 . B B . 8 ASN C 1 1
29 61336 2 1 8 ASN CA C 8.865 11.285 -6.199 1.00 . B B . 8 ASN CA 1 1
29 61337 2 1 8 ASN CB C 9.789 12.229 -6.983 1.00 . B B . 8 ASN CB 1 1
29 61338 2 1 8 ASN CG C 10.732 11.499 -7.930 1.00 . B B . 8 ASN CG 1 1
29 61339 2 1 8 ASN H H 8.184 12.988 -5.140 1.00 . B B . 8 ASN H 1 1
29 61340 2 1 8 ASN HA H 8.191 10.805 -6.893 1.00 . B B . 8 ASN HA 1 1
29 61341 2 1 8 ASN HB2 H 9.181 12.909 -7.555 1.00 . B B . 8 ASN HB2 1 1
29 61342 2 1 8 ASN HB3 H 10.381 12.795 -6.280 1.00 . B B . 8 ASN HB3 1 1
29 61343 2 1 8 ASN HD21 H 12.236 11.681 -6.647 1.00 . B B . 8 ASN HD21 1 1
29 61344 2 1 8 ASN HD22 H 12.597 10.862 -8.112 1.00 . B B . 8 ASN HD22 1 1
29 61345 2 1 8 ASN N N 8.040 12.022 -5.252 1.00 . B B . 8 ASN N 1 1
29 61346 2 1 8 ASN ND2 N 11.966 11.330 -7.524 1.00 . B B . 8 ASN ND2 1 1
29 61347 2 1 8 ASN O O 9.778 9.083 -6.002 1.00 . B B . 8 ASN O 1 1
29 61348 2 1 8 ASN OD1 O 10.357 11.152 -9.050 1.00 . B B . 8 ASN OD1 1 1
29 61349 2 1 9 LYS C C 9.929 8.477 -2.988 1.00 . B B . 9 LYS C 1 1
29 61350 2 1 9 LYS CA C 10.881 9.525 -3.527 1.00 . B B . 9 LYS CA 1 1
29 61351 2 1 9 LYS CB C 11.708 10.122 -2.397 1.00 . B B . 9 LYS CB 1 1
29 61352 2 1 9 LYS CD C 13.891 11.183 -1.792 1.00 . B B . 9 LYS CD 1 1
29 61353 2 1 9 LYS CE C 13.369 11.849 -0.528 1.00 . B B . 9 LYS CE 1 1
29 61354 2 1 9 LYS CG C 12.836 11.011 -2.869 1.00 . B B . 9 LYS CG 1 1
29 61355 2 1 9 LYS H H 10.086 11.444 -3.992 1.00 . B B . 9 LYS H 1 1
29 61356 2 1 9 LYS HA H 11.545 9.025 -4.216 1.00 . B B . 9 LYS HA 1 1
29 61357 2 1 9 LYS HB2 H 11.055 10.710 -1.769 1.00 . B B . 9 LYS HB2 1 1
29 61358 2 1 9 LYS HB3 H 12.128 9.320 -1.810 1.00 . B B . 9 LYS HB3 1 1
29 61359 2 1 9 LYS HD2 H 14.249 10.198 -1.530 1.00 . B B . 9 LYS HD2 1 1
29 61360 2 1 9 LYS HD3 H 14.702 11.768 -2.200 1.00 . B B . 9 LYS HD3 1 1
29 61361 2 1 9 LYS HE2 H 13.005 12.836 -0.775 1.00 . B B . 9 LYS HE2 1 1
29 61362 2 1 9 LYS HE3 H 12.560 11.256 -0.129 1.00 . B B . 9 LYS HE3 1 1
29 61363 2 1 9 LYS HG2 H 13.292 10.562 -3.737 1.00 . B B . 9 LYS HG2 1 1
29 61364 2 1 9 LYS HG3 H 12.436 11.978 -3.132 1.00 . B B . 9 LYS HG3 1 1
29 61365 2 1 9 LYS HZ1 H 15.237 12.500 0.107 1.00 . B B . 9 LYS HZ1 1 1
29 61366 2 1 9 LYS HZ2 H 14.117 12.472 1.340 1.00 . B B . 9 LYS HZ2 1 1
29 61367 2 1 9 LYS HZ3 H 14.791 11.026 0.769 1.00 . B B . 9 LYS HZ3 1 1
29 61368 2 1 9 LYS N N 10.175 10.519 -4.314 1.00 . B B . 9 LYS N 1 1
29 61369 2 1 9 LYS NZ N 14.434 11.961 0.492 1.00 . B B . 9 LYS NZ 1 1
29 61370 2 1 9 LYS O O 10.287 7.308 -2.904 1.00 . B B . 9 LYS O 1 1
29 61371 2 1 10 ILE C C 7.390 6.974 -3.301 1.00 . B B . 10 ILE C 1 1
29 61372 2 1 10 ILE CA C 7.671 7.977 -2.185 1.00 . B B . 10 ILE CA 1 1
29 61373 2 1 10 ILE CB C 6.350 8.713 -1.782 1.00 . B B . 10 ILE CB 1 1
29 61374 2 1 10 ILE CD1 C 5.336 10.300 -0.038 1.00 . B B . 10 ILE CD1 1 1
29 61375 2 1 10 ILE CG1 C 6.573 9.569 -0.525 1.00 . B B . 10 ILE CG1 1 1
29 61376 2 1 10 ILE CG2 C 5.200 7.721 -1.568 1.00 . B B . 10 ILE CG2 1 1
29 61377 2 1 10 ILE H H 8.568 9.874 -2.611 1.00 . B B . 10 ILE H 1 1
29 61378 2 1 10 ILE HA H 8.053 7.435 -1.332 1.00 . B B . 10 ILE HA 1 1
29 61379 2 1 10 ILE HB H 6.075 9.362 -2.600 1.00 . B B . 10 ILE HB 1 1
29 61380 2 1 10 ILE HD11 H 4.962 10.949 -0.817 1.00 . B B . 10 ILE HD11 1 1
29 61381 2 1 10 ILE HD12 H 4.579 9.580 0.235 1.00 . B B . 10 ILE HD12 1 1
29 61382 2 1 10 ILE HD13 H 5.597 10.892 0.828 1.00 . B B . 10 ILE HD13 1 1
29 61383 2 1 10 ILE HG12 H 6.900 8.925 0.278 1.00 . B B . 10 ILE HG12 1 1
29 61384 2 1 10 ILE HG13 H 7.340 10.303 -0.724 1.00 . B B . 10 ILE HG13 1 1
29 61385 2 1 10 ILE HG21 H 5.032 7.164 -2.478 1.00 . B B . 10 ILE HG21 1 1
29 61386 2 1 10 ILE HG22 H 5.460 7.043 -0.769 1.00 . B B . 10 ILE HG22 1 1
29 61387 2 1 10 ILE HG23 H 4.305 8.263 -1.302 1.00 . B B . 10 ILE HG23 1 1
29 61388 2 1 10 ILE N N 8.728 8.904 -2.615 1.00 . B B . 10 ILE N 1 1
29 61389 2 1 10 ILE O O 7.427 5.762 -3.075 1.00 . B B . 10 ILE O 1 1
29 61390 2 1 11 GLU C C 8.118 5.743 -5.904 1.00 . B B . 11 GLU C 1 1
29 61391 2 1 11 GLU CA C 6.935 6.672 -5.687 1.00 . B B . 11 GLU CA 1 1
29 61392 2 1 11 GLU CB C 6.719 7.544 -6.929 1.00 . B B . 11 GLU CB 1 1
29 61393 2 1 11 GLU CD C 4.208 7.410 -6.996 1.00 . B B . 11 GLU CD 1 1
29 61394 2 1 11 GLU CG C 5.410 8.318 -6.944 1.00 . B B . 11 GLU CG 1 1
29 61395 2 1 11 GLU H H 7.102 8.474 -4.591 1.00 . B B . 11 GLU H 1 1
29 61396 2 1 11 GLU HA H 6.053 6.069 -5.524 1.00 . B B . 11 GLU HA 1 1
29 61397 2 1 11 GLU HB2 H 7.526 8.258 -6.991 1.00 . B B . 11 GLU HB2 1 1
29 61398 2 1 11 GLU HB3 H 6.747 6.909 -7.802 1.00 . B B . 11 GLU HB3 1 1
29 61399 2 1 11 GLU HG2 H 5.350 8.916 -6.047 1.00 . B B . 11 GLU HG2 1 1
29 61400 2 1 11 GLU HG3 H 5.396 8.965 -7.808 1.00 . B B . 11 GLU HG3 1 1
29 61401 2 1 11 GLU N N 7.151 7.494 -4.505 1.00 . B B . 11 GLU N 1 1
29 61402 2 1 11 GLU O O 7.945 4.541 -6.024 1.00 . B B . 11 GLU O 1 1
29 61403 2 1 11 GLU OE1 O 3.913 6.856 -8.070 1.00 . B B . 11 GLU OE1 1 1
29 61404 2 1 11 GLU OE2 O 3.537 7.209 -5.968 1.00 . B B . 11 GLU OE2 1 1
29 61405 2 1 12 ASN C C 10.701 4.416 -5.092 1.00 . B B . 12 ASN C 1 1
29 61406 2 1 12 ASN CA C 10.561 5.562 -6.077 1.00 . B B . 12 ASN CA 1 1
29 61407 2 1 12 ASN CB C 11.788 6.495 -5.966 1.00 . B B . 12 ASN CB 1 1
29 61408 2 1 12 ASN CG C 13.117 5.739 -5.877 1.00 . B B . 12 ASN CG 1 1
29 61409 2 1 12 ASN H H 9.361 7.283 -5.752 1.00 . B B . 12 ASN H 1 1
29 61410 2 1 12 ASN HA H 10.542 5.152 -7.075 1.00 . B B . 12 ASN HA 1 1
29 61411 2 1 12 ASN HB2 H 11.823 7.139 -6.831 1.00 . B B . 12 ASN HB2 1 1
29 61412 2 1 12 ASN HB3 H 11.682 7.099 -5.077 1.00 . B B . 12 ASN HB3 1 1
29 61413 2 1 12 ASN HD21 H 13.102 5.876 -3.900 1.00 . B B . 12 ASN HD21 1 1
29 61414 2 1 12 ASN HD22 H 14.436 5.024 -4.551 1.00 . B B . 12 ASN HD22 1 1
29 61415 2 1 12 ASN N N 9.313 6.311 -5.888 1.00 . B B . 12 ASN N 1 1
29 61416 2 1 12 ASN ND2 N 13.603 5.533 -4.669 1.00 . B B . 12 ASN ND2 1 1
29 61417 2 1 12 ASN O O 10.997 3.291 -5.487 1.00 . B B . 12 ASN O 1 1
29 61418 2 1 12 ASN OD1 O 13.717 5.386 -6.890 1.00 . B B . 12 ASN OD1 1 1
29 61419 2 1 13 LYS C C 9.598 2.637 -2.879 1.00 . B B . 13 LYS C 1 1
29 61420 2 1 13 LYS CA C 10.636 3.744 -2.768 1.00 . B B . 13 LYS CA 1 1
29 61421 2 1 13 LYS CB C 10.536 4.460 -1.425 1.00 . B B . 13 LYS CB 1 1
29 61422 2 1 13 LYS CD C 12.535 3.307 -0.424 1.00 . B B . 13 LYS CD 1 1
29 61423 2 1 13 LYS CE C 13.419 4.515 -0.664 1.00 . B B . 13 LYS CE 1 1
29 61424 2 1 13 LYS CG C 11.067 3.671 -0.247 1.00 . B B . 13 LYS CG 1 1
29 61425 2 1 13 LYS H H 10.137 5.607 -3.608 1.00 . B B . 13 LYS H 1 1
29 61426 2 1 13 LYS HA H 11.623 3.322 -2.871 1.00 . B B . 13 LYS HA 1 1
29 61427 2 1 13 LYS HB2 H 11.078 5.392 -1.482 1.00 . B B . 13 LYS HB2 1 1
29 61428 2 1 13 LYS HB3 H 9.496 4.682 -1.239 1.00 . B B . 13 LYS HB3 1 1
29 61429 2 1 13 LYS HD2 H 12.881 2.814 0.470 1.00 . B B . 13 LYS HD2 1 1
29 61430 2 1 13 LYS HD3 H 12.630 2.629 -1.258 1.00 . B B . 13 LYS HD3 1 1
29 61431 2 1 13 LYS HE2 H 13.104 4.948 -1.602 1.00 . B B . 13 LYS HE2 1 1
29 61432 2 1 13 LYS HE3 H 13.301 5.223 0.141 1.00 . B B . 13 LYS HE3 1 1
29 61433 2 1 13 LYS HG2 H 10.956 4.255 0.655 1.00 . B B . 13 LYS HG2 1 1
29 61434 2 1 13 LYS HG3 H 10.495 2.758 -0.160 1.00 . B B . 13 LYS HG3 1 1
29 61435 2 1 13 LYS HZ1 H 15.195 3.663 0.063 1.00 . B B . 13 LYS HZ1 1 1
29 61436 2 1 13 LYS HZ2 H 14.950 3.522 -1.644 1.00 . B B . 13 LYS HZ2 1 1
29 61437 2 1 13 LYS HZ3 H 15.408 4.983 -0.971 1.00 . B B . 13 LYS HZ3 1 1
29 61438 2 1 13 LYS N N 10.456 4.704 -3.835 1.00 . B B . 13 LYS N 1 1
29 61439 2 1 13 LYS NZ N 14.837 4.131 -0.800 1.00 . B B . 13 LYS NZ 1 1
29 61440 2 1 13 LYS O O 9.910 1.453 -2.705 1.00 . B B . 13 LYS O 1 1
29 61441 2 1 14 LYS C C 7.658 1.207 -4.578 1.00 . B B . 14 LYS C 1 1
29 61442 2 1 14 LYS CA C 7.270 2.158 -3.445 1.00 . B B . 14 LYS CA 1 1
29 61443 2 1 14 LYS CB C 6.063 3.013 -3.874 1.00 . B B . 14 LYS CB 1 1
29 61444 2 1 14 LYS CD C 3.658 3.201 -4.611 1.00 . B B . 14 LYS CD 1 1
29 61445 2 1 14 LYS CE C 3.925 3.654 -6.043 1.00 . B B . 14 LYS CE 1 1
29 61446 2 1 14 LYS CG C 4.762 2.266 -4.093 1.00 . B B . 14 LYS CG 1 1
29 61447 2 1 14 LYS H H 8.187 4.005 -3.220 1.00 . B B . 14 LYS H 1 1
29 61448 2 1 14 LYS HA H 7.019 1.614 -2.548 1.00 . B B . 14 LYS HA 1 1
29 61449 2 1 14 LYS HB2 H 5.888 3.760 -3.113 1.00 . B B . 14 LYS HB2 1 1
29 61450 2 1 14 LYS HB3 H 6.329 3.515 -4.791 1.00 . B B . 14 LYS HB3 1 1
29 61451 2 1 14 LYS HD2 H 2.711 2.683 -4.582 1.00 . B B . 14 LYS HD2 1 1
29 61452 2 1 14 LYS HD3 H 3.614 4.071 -3.974 1.00 . B B . 14 LYS HD3 1 1
29 61453 2 1 14 LYS HE2 H 4.907 4.099 -6.089 1.00 . B B . 14 LYS HE2 1 1
29 61454 2 1 14 LYS HE3 H 3.898 2.778 -6.674 1.00 . B B . 14 LYS HE3 1 1
29 61455 2 1 14 LYS HG2 H 4.931 1.475 -4.806 1.00 . B B . 14 LYS HG2 1 1
29 61456 2 1 14 LYS HG3 H 4.456 1.846 -3.148 1.00 . B B . 14 LYS HG3 1 1
29 61457 2 1 14 LYS HZ1 H 1.927 4.412 -6.407 1.00 . B B . 14 LYS HZ1 1 1
29 61458 2 1 14 LYS HZ2 H 3.066 5.565 -6.022 1.00 . B B . 14 LYS HZ2 1 1
29 61459 2 1 14 LYS HZ3 H 3.105 4.884 -7.524 1.00 . B B . 14 LYS HZ3 1 1
29 61460 2 1 14 LYS N N 8.377 3.043 -3.184 1.00 . B B . 14 LYS N 1 1
29 61461 2 1 14 LYS NZ N 2.936 4.656 -6.524 1.00 . B B . 14 LYS NZ 1 1
29 61462 2 1 14 LYS O O 7.558 0.008 -4.445 1.00 . B B . 14 LYS O 1 1
29 61463 2 1 15 LYS C C 9.723 0.089 -6.564 1.00 . B B . 15 LYS C 1 1
29 61464 2 1 15 LYS CA C 8.567 1.027 -6.855 1.00 . B B . 15 LYS CA 1 1
29 61465 2 1 15 LYS CB C 8.898 1.972 -8.003 1.00 . B B . 15 LYS CB 1 1
29 61466 2 1 15 LYS CD C 8.076 3.872 -9.453 1.00 . B B . 15 LYS CD 1 1
29 61467 2 1 15 LYS CE C 8.591 3.309 -10.772 1.00 . B B . 15 LYS CE 1 1
29 61468 2 1 15 LYS CG C 7.699 2.786 -8.460 1.00 . B B . 15 LYS CG 1 1
29 61469 2 1 15 LYS H H 8.256 2.758 -5.670 1.00 . B B . 15 LYS H 1 1
29 61470 2 1 15 LYS HA H 7.732 0.411 -7.149 1.00 . B B . 15 LYS HA 1 1
29 61471 2 1 15 LYS HB2 H 9.673 2.651 -7.681 1.00 . B B . 15 LYS HB2 1 1
29 61472 2 1 15 LYS HB3 H 9.254 1.389 -8.838 1.00 . B B . 15 LYS HB3 1 1
29 61473 2 1 15 LYS HD2 H 7.191 4.461 -9.635 1.00 . B B . 15 LYS HD2 1 1
29 61474 2 1 15 LYS HD3 H 8.835 4.500 -9.008 1.00 . B B . 15 LYS HD3 1 1
29 61475 2 1 15 LYS HE2 H 8.879 4.133 -11.407 1.00 . B B . 15 LYS HE2 1 1
29 61476 2 1 15 LYS HE3 H 9.459 2.696 -10.575 1.00 . B B . 15 LYS HE3 1 1
29 61477 2 1 15 LYS HG2 H 6.982 2.126 -8.922 1.00 . B B . 15 LYS HG2 1 1
29 61478 2 1 15 LYS HG3 H 7.250 3.245 -7.591 1.00 . B B . 15 LYS HG3 1 1
29 61479 2 1 15 LYS HZ1 H 6.670 3.013 -11.554 1.00 . B B . 15 LYS HZ1 1 1
29 61480 2 1 15 LYS HZ2 H 7.883 2.250 -12.426 1.00 . B B . 15 LYS HZ2 1 1
29 61481 2 1 15 LYS HZ3 H 7.370 1.612 -10.959 1.00 . B B . 15 LYS HZ3 1 1
29 61482 2 1 15 LYS N N 8.159 1.779 -5.668 1.00 . B B . 15 LYS N 1 1
29 61483 2 1 15 LYS NZ N 7.568 2.497 -11.467 1.00 . B B . 15 LYS NZ 1 1
29 61484 2 1 15 LYS O O 9.778 -1.016 -7.114 1.00 . B B . 15 LYS O 1 1
29 61485 2 1 16 GLU C C 11.148 -1.579 -4.577 1.00 . B B . 16 GLU C 1 1
29 61486 2 1 16 GLU CA C 11.729 -0.354 -5.271 1.00 . B B . 16 GLU CA 1 1
29 61487 2 1 16 GLU CB C 12.684 0.350 -4.300 1.00 . B B . 16 GLU CB 1 1
29 61488 2 1 16 GLU CD C 14.584 1.867 -3.852 1.00 . B B . 16 GLU CD 1 1
29 61489 2 1 16 GLU CG C 13.541 1.459 -4.862 1.00 . B B . 16 GLU CG 1 1
29 61490 2 1 16 GLU H H 10.590 1.437 -5.369 1.00 . B B . 16 GLU H 1 1
29 61491 2 1 16 GLU HA H 12.271 -0.673 -6.149 1.00 . B B . 16 GLU HA 1 1
29 61492 2 1 16 GLU HB2 H 12.107 0.802 -3.505 1.00 . B B . 16 GLU HB2 1 1
29 61493 2 1 16 GLU HB3 H 13.338 -0.390 -3.865 1.00 . B B . 16 GLU HB3 1 1
29 61494 2 1 16 GLU HG2 H 14.024 1.114 -5.764 1.00 . B B . 16 GLU HG2 1 1
29 61495 2 1 16 GLU HG3 H 12.917 2.312 -5.084 1.00 . B B . 16 GLU HG3 1 1
29 61496 2 1 16 GLU N N 10.643 0.514 -5.705 1.00 . B B . 16 GLU N 1 1
29 61497 2 1 16 GLU O O 11.529 -2.717 -4.849 1.00 . B B . 16 GLU O 1 1
29 61498 2 1 16 GLU OE1 O 15.531 1.071 -3.632 1.00 . B B . 16 GLU OE1 1 1
29 61499 2 1 16 GLU OE2 O 14.451 2.926 -3.215 1.00 . B B . 16 GLU OE2 1 1
29 61500 2 1 17 LEU C C 8.709 -3.270 -3.859 1.00 . B B . 17 LEU C 1 1
29 61501 2 1 17 LEU CA C 9.541 -2.355 -2.967 1.00 . B B . 17 LEU CA 1 1
29 61502 2 1 17 LEU CB C 8.720 -1.707 -1.819 1.00 . B B . 17 LEU CB 1 1
29 61503 2 1 17 LEU CD1 C 6.414 -2.736 -1.830 1.00 . B B . 17 LEU CD1 1 1
29 61504 2 1 17 LEU CD2 C 8.274 -3.884 -0.601 1.00 . B B . 17 LEU CD2 1 1
29 61505 2 1 17 LEU CG C 7.691 -2.563 -1.060 1.00 . B B . 17 LEU CG 1 1
29 61506 2 1 17 LEU H H 9.898 -0.397 -3.602 1.00 . B B . 17 LEU H 1 1
29 61507 2 1 17 LEU HA H 10.320 -2.953 -2.521 1.00 . B B . 17 LEU HA 1 1
29 61508 2 1 17 LEU HB2 H 9.421 -1.331 -1.088 1.00 . B B . 17 LEU HB2 1 1
29 61509 2 1 17 LEU HB3 H 8.202 -0.856 -2.237 1.00 . B B . 17 LEU HB3 1 1
29 61510 2 1 17 LEU HD11 H 6.015 -1.751 -2.038 1.00 . B B . 17 LEU HD11 1 1
29 61511 2 1 17 LEU HD12 H 6.632 -3.232 -2.763 1.00 . B B . 17 LEU HD12 1 1
29 61512 2 1 17 LEU HD13 H 5.707 -3.307 -1.249 1.00 . B B . 17 LEU HD13 1 1
29 61513 2 1 17 LEU HD21 H 8.655 -4.421 -1.456 1.00 . B B . 17 LEU HD21 1 1
29 61514 2 1 17 LEU HD22 H 9.068 -3.706 0.109 1.00 . B B . 17 LEU HD22 1 1
29 61515 2 1 17 LEU HD23 H 7.487 -4.458 -0.137 1.00 . B B . 17 LEU HD23 1 1
29 61516 2 1 17 LEU HG H 7.347 -2.044 -0.195 1.00 . B B . 17 LEU HG 1 1
29 61517 2 1 17 LEU N N 10.194 -1.327 -3.723 1.00 . B B . 17 LEU N 1 1
29 61518 2 1 17 LEU O O 8.727 -4.483 -3.677 1.00 . B B . 17 LEU O 1 1
29 61519 2 1 18 ILE C C 7.947 -4.534 -6.413 1.00 . B B . 18 ILE C 1 1
29 61520 2 1 18 ILE CA C 7.127 -3.471 -5.684 1.00 . B B . 18 ILE CA 1 1
29 61521 2 1 18 ILE CB C 6.389 -2.570 -6.710 1.00 . B B . 18 ILE CB 1 1
29 61522 2 1 18 ILE CD1 C 4.993 -0.454 -6.859 1.00 . B B . 18 ILE CD1 1 1
29 61523 2 1 18 ILE CG1 C 5.500 -1.567 -5.980 1.00 . B B . 18 ILE CG1 1 1
29 61524 2 1 18 ILE CG2 C 5.541 -3.419 -7.674 1.00 . B B . 18 ILE CG2 1 1
29 61525 2 1 18 ILE H H 8.020 -1.714 -4.875 1.00 . B B . 18 ILE H 1 1
29 61526 2 1 18 ILE HA H 6.402 -3.932 -5.025 1.00 . B B . 18 ILE HA 1 1
29 61527 2 1 18 ILE HB H 7.126 -2.032 -7.287 1.00 . B B . 18 ILE HB 1 1
29 61528 2 1 18 ILE HD11 H 4.496 -0.882 -7.716 1.00 . B B . 18 ILE HD11 1 1
29 61529 2 1 18 ILE HD12 H 4.304 0.167 -6.306 1.00 . B B . 18 ILE HD12 1 1
29 61530 2 1 18 ILE HD13 H 5.835 0.130 -7.196 1.00 . B B . 18 ILE HD13 1 1
29 61531 2 1 18 ILE HG12 H 4.642 -2.081 -5.573 1.00 . B B . 18 ILE HG12 1 1
29 61532 2 1 18 ILE HG13 H 6.063 -1.122 -5.171 1.00 . B B . 18 ILE HG13 1 1
29 61533 2 1 18 ILE HG21 H 6.169 -4.123 -8.199 1.00 . B B . 18 ILE HG21 1 1
29 61534 2 1 18 ILE HG22 H 4.792 -3.971 -7.124 1.00 . B B . 18 ILE HG22 1 1
29 61535 2 1 18 ILE HG23 H 5.049 -2.779 -8.390 1.00 . B B . 18 ILE HG23 1 1
29 61536 2 1 18 ILE N N 7.988 -2.695 -4.799 1.00 . B B . 18 ILE N 1 1
29 61537 2 1 18 ILE O O 7.521 -5.670 -6.543 1.00 . B B . 18 ILE O 1 1
29 61538 2 1 19 GLN C C 10.496 -6.190 -6.559 1.00 . B B . 19 GLN C 1 1
29 61539 2 1 19 GLN CA C 10.073 -5.057 -7.497 1.00 . B B . 19 GLN CA 1 1
29 61540 2 1 19 GLN CB C 11.288 -4.285 -7.990 1.00 . B B . 19 GLN CB 1 1
29 61541 2 1 19 GLN CD C 12.123 -2.365 -9.388 1.00 . B B . 19 GLN CD 1 1
29 61542 2 1 19 GLN CG C 10.955 -3.255 -9.050 1.00 . B B . 19 GLN CG 1 1
29 61543 2 1 19 GLN H H 9.402 -3.217 -6.665 1.00 . B B . 19 GLN H 1 1
29 61544 2 1 19 GLN HA H 9.559 -5.486 -8.344 1.00 . B B . 19 GLN HA 1 1
29 61545 2 1 19 GLN HB2 H 11.748 -3.778 -7.156 1.00 . B B . 19 GLN HB2 1 1
29 61546 2 1 19 GLN HB3 H 11.992 -4.985 -8.410 1.00 . B B . 19 GLN HB3 1 1
29 61547 2 1 19 GLN HE21 H 11.546 -1.121 -8.001 1.00 . B B . 19 GLN HE21 1 1
29 61548 2 1 19 GLN HE22 H 12.956 -0.646 -8.878 1.00 . B B . 19 GLN HE22 1 1
29 61549 2 1 19 GLN HG2 H 10.640 -3.764 -9.948 1.00 . B B . 19 GLN HG2 1 1
29 61550 2 1 19 GLN HG3 H 10.145 -2.638 -8.686 1.00 . B B . 19 GLN HG3 1 1
29 61551 2 1 19 GLN N N 9.144 -4.151 -6.827 1.00 . B B . 19 GLN N 1 1
29 61552 2 1 19 GLN NE2 N 12.229 -1.276 -8.692 1.00 . B B . 19 GLN NE2 1 1
29 61553 2 1 19 GLN O O 10.642 -7.331 -6.979 1.00 . B B . 19 GLN O 1 1
29 61554 2 1 19 GLN OE1 O 12.918 -2.651 -10.288 1.00 . B B . 19 GLN OE1 1 1
29 61555 2 1 20 LEU C C 9.865 -7.861 -4.071 1.00 . B B . 20 LEU C 1 1
29 61556 2 1 20 LEU CA C 10.988 -6.845 -4.257 1.00 . B B . 20 LEU CA 1 1
29 61557 2 1 20 LEU CB C 11.315 -6.151 -2.933 1.00 . B B . 20 LEU CB 1 1
29 61558 2 1 20 LEU CD1 C 13.471 -5.180 -3.831 1.00 . B B . 20 LEU CD1 1 1
29 61559 2 1 20 LEU CD2 C 12.845 -4.809 -1.507 1.00 . B B . 20 LEU CD2 1 1
29 61560 2 1 20 LEU CG C 12.784 -5.786 -2.646 1.00 . B B . 20 LEU CG 1 1
29 61561 2 1 20 LEU H H 10.514 -4.929 -5.032 1.00 . B B . 20 LEU H 1 1
29 61562 2 1 20 LEU HA H 11.865 -7.377 -4.595 1.00 . B B . 20 LEU HA 1 1
29 61563 2 1 20 LEU HB2 H 10.726 -5.248 -2.874 1.00 . B B . 20 LEU HB2 1 1
29 61564 2 1 20 LEU HB3 H 10.981 -6.814 -2.151 1.00 . B B . 20 LEU HB3 1 1
29 61565 2 1 20 LEU HD11 H 12.960 -4.271 -4.110 1.00 . B B . 20 LEU HD11 1 1
29 61566 2 1 20 LEU HD12 H 14.484 -4.966 -3.529 1.00 . B B . 20 LEU HD12 1 1
29 61567 2 1 20 LEU HD13 H 13.471 -5.889 -4.644 1.00 . B B . 20 LEU HD13 1 1
29 61568 2 1 20 LEU HD21 H 12.269 -3.927 -1.745 1.00 . B B . 20 LEU HD21 1 1
29 61569 2 1 20 LEU HD22 H 12.446 -5.275 -0.618 1.00 . B B . 20 LEU HD22 1 1
29 61570 2 1 20 LEU HD23 H 13.873 -4.529 -1.324 1.00 . B B . 20 LEU HD23 1 1
29 61571 2 1 20 LEU HG H 13.330 -6.666 -2.341 1.00 . B B . 20 LEU HG 1 1
29 61572 2 1 20 LEU N N 10.648 -5.866 -5.291 1.00 . B B . 20 LEU N 1 1
29 61573 2 1 20 LEU O O 10.107 -9.066 -4.106 1.00 . B B . 20 LEU O 1 1
29 61574 2 1 21 VAL C C 7.285 -9.067 -5.100 1.00 . B B . 21 VAL C 1 1
29 61575 2 1 21 VAL CA C 7.482 -8.276 -3.770 1.00 . B B . 21 VAL CA 1 1
29 61576 2 1 21 VAL CB C 6.190 -7.486 -3.439 1.00 . B B . 21 VAL CB 1 1
29 61577 2 1 21 VAL CG1 C 5.040 -8.421 -3.096 1.00 . B B . 21 VAL CG1 1 1
29 61578 2 1 21 VAL CG2 C 6.437 -6.509 -2.312 1.00 . B B . 21 VAL CG2 1 1
29 61579 2 1 21 VAL H H 8.511 -6.410 -3.725 1.00 . B B . 21 VAL H 1 1
29 61580 2 1 21 VAL HA H 7.687 -8.979 -2.975 1.00 . B B . 21 VAL HA 1 1
29 61581 2 1 21 VAL HB H 5.908 -6.924 -4.316 1.00 . B B . 21 VAL HB 1 1
29 61582 2 1 21 VAL HG11 H 4.854 -9.079 -3.930 1.00 . B B . 21 VAL HG11 1 1
29 61583 2 1 21 VAL HG12 H 5.304 -9.008 -2.229 1.00 . B B . 21 VAL HG12 1 1
29 61584 2 1 21 VAL HG13 H 4.153 -7.840 -2.886 1.00 . B B . 21 VAL HG13 1 1
29 61585 2 1 21 VAL HG21 H 6.790 -7.035 -1.438 1.00 . B B . 21 VAL HG21 1 1
29 61586 2 1 21 VAL HG22 H 7.182 -5.797 -2.638 1.00 . B B . 21 VAL HG22 1 1
29 61587 2 1 21 VAL HG23 H 5.519 -5.988 -2.083 1.00 . B B . 21 VAL HG23 1 1
29 61588 2 1 21 VAL N N 8.643 -7.379 -3.872 1.00 . B B . 21 VAL N 1 1
29 61589 2 1 21 VAL O O 6.852 -10.224 -5.107 1.00 . B B . 21 VAL O 1 1
29 61590 2 1 22 ALA C C 8.492 -10.222 -7.678 1.00 . B B . 22 ALA C 1 1
29 61591 2 1 22 ALA CA C 7.528 -9.046 -7.520 1.00 . B B . 22 ALA CA 1 1
29 61592 2 1 22 ALA CB C 7.774 -8.011 -8.597 1.00 . B B . 22 ALA CB 1 1
29 61593 2 1 22 ALA H H 7.947 -7.511 -6.125 1.00 . B B . 22 ALA H 1 1
29 61594 2 1 22 ALA HA H 6.519 -9.411 -7.627 1.00 . B B . 22 ALA HA 1 1
29 61595 2 1 22 ALA HB1 H 8.796 -7.671 -8.525 1.00 . B B . 22 ALA HB1 1 1
29 61596 2 1 22 ALA HB2 H 7.584 -8.430 -9.574 1.00 . B B . 22 ALA HB2 1 1
29 61597 2 1 22 ALA HB3 H 7.112 -7.176 -8.417 1.00 . B B . 22 ALA HB3 1 1
29 61598 2 1 22 ALA N N 7.634 -8.438 -6.204 1.00 . B B . 22 ALA N 1 1
29 61599 2 1 22 ALA O O 8.077 -11.327 -8.087 1.00 . B B . 22 ALA O 1 1
29 61600 2 1 23 ARG C C 10.625 -12.171 -6.437 1.00 . B B . 23 ARG C 1 1
29 61601 2 1 23 ARG CA C 10.824 -11.033 -7.430 1.00 . B B . 23 ARG CA 1 1
29 61602 2 1 23 ARG CB C 12.233 -10.433 -7.291 1.00 . B B . 23 ARG CB 1 1
29 61603 2 1 23 ARG CD C 13.866 -9.111 -5.911 1.00 . B B . 23 ARG CD 1 1
29 61604 2 1 23 ARG CG C 12.467 -9.692 -5.997 1.00 . B B . 23 ARG CG 1 1
29 61605 2 1 23 ARG CZ C 16.224 -9.915 -5.854 1.00 . B B . 23 ARG CZ 1 1
29 61606 2 1 23 ARG H H 10.015 -9.116 -6.972 1.00 . B B . 23 ARG H 1 1
29 61607 2 1 23 ARG HA H 10.727 -11.455 -8.420 1.00 . B B . 23 ARG HA 1 1
29 61608 2 1 23 ARG HB2 H 12.955 -11.235 -7.348 1.00 . B B . 23 ARG HB2 1 1
29 61609 2 1 23 ARG HB3 H 12.405 -9.750 -8.107 1.00 . B B . 23 ARG HB3 1 1
29 61610 2 1 23 ARG HD2 H 14.048 -8.510 -6.789 1.00 . B B . 23 ARG HD2 1 1
29 61611 2 1 23 ARG HD3 H 13.930 -8.489 -5.031 1.00 . B B . 23 ARG HD3 1 1
29 61612 2 1 23 ARG HE H 14.571 -11.067 -5.708 1.00 . B B . 23 ARG HE 1 1
29 61613 2 1 23 ARG HG2 H 11.751 -8.886 -5.941 1.00 . B B . 23 ARG HG2 1 1
29 61614 2 1 23 ARG HG3 H 12.306 -10.367 -5.168 1.00 . B B . 23 ARG HG3 1 1
29 61615 2 1 23 ARG HH11 H 16.102 -7.897 -6.281 1.00 . B B . 23 ARG HH11 1 1
29 61616 2 1 23 ARG HH12 H 17.671 -8.497 -6.076 1.00 . B B . 23 ARG HH12 1 1
29 61617 2 1 23 ARG HH21 H 16.752 -11.854 -5.498 1.00 . B B . 23 ARG HH21 1 1
29 61618 2 1 23 ARG HH22 H 18.073 -10.791 -5.666 1.00 . B B . 23 ARG HH22 1 1
29 61619 2 1 23 ARG N N 9.769 -10.005 -7.314 1.00 . B B . 23 ARG N 1 1
29 61620 2 1 23 ARG NE N 14.902 -10.149 -5.831 1.00 . B B . 23 ARG NE 1 1
29 61621 2 1 23 ARG NH1 N 16.687 -8.692 -6.095 1.00 . B B . 23 ARG NH1 1 1
29 61622 2 1 23 ARG NH2 N 17.076 -10.919 -5.663 1.00 . B B . 23 ARG NH2 1 1
29 61623 2 1 23 ARG O O 11.348 -13.172 -6.465 1.00 . B B . 23 ARG O 1 1
29 61624 2 1 24 HIS C C 8.669 -14.195 -5.486 1.00 . B B . 24 HIS C 1 1
29 61625 2 1 24 HIS CA C 9.275 -13.054 -4.653 1.00 . B B . 24 HIS CA 1 1
29 61626 2 1 24 HIS CB C 8.252 -12.508 -3.635 1.00 . B B . 24 HIS CB 1 1
29 61627 2 1 24 HIS CD2 C 7.864 -14.539 -2.060 1.00 . B B . 24 HIS CD2 1 1
29 61628 2 1 24 HIS CE1 C 5.744 -14.799 -2.380 1.00 . B B . 24 HIS CE1 1 1
29 61629 2 1 24 HIS CG C 7.467 -13.573 -2.925 1.00 . B B . 24 HIS CG 1 1
29 61630 2 1 24 HIS H H 9.268 -11.113 -5.460 1.00 . B B . 24 HIS H 1 1
29 61631 2 1 24 HIS HA H 10.144 -13.420 -4.128 1.00 . B B . 24 HIS HA 1 1
29 61632 2 1 24 HIS HB2 H 8.758 -11.895 -2.903 1.00 . B B . 24 HIS HB2 1 1
29 61633 2 1 24 HIS HB3 H 7.555 -11.861 -4.152 1.00 . B B . 24 HIS HB3 1 1
29 61634 2 1 24 HIS HD1 H 5.521 -13.200 -3.649 1.00 . B B . 24 HIS HD1 1 1
29 61635 2 1 24 HIS HD2 H 8.868 -14.688 -1.691 1.00 . B B . 24 HIS HD2 1 1
29 61636 2 1 24 HIS HE1 H 4.732 -15.171 -2.333 1.00 . B B . 24 HIS HE1 1 1
29 61637 2 1 24 HIS N N 9.687 -11.996 -5.539 1.00 . B B . 24 HIS N 1 1
29 61638 2 1 24 HIS ND1 N 6.117 -13.758 -3.107 1.00 . B B . 24 HIS ND1 1 1
29 61639 2 1 24 HIS NE2 N 6.764 -15.316 -1.719 1.00 . B B . 24 HIS NE2 1 1
29 61640 2 1 24 HIS O O 8.975 -15.367 -5.287 1.00 . B B . 24 HIS O 1 1
29 61641 2 1 25 GLY C C 5.785 -14.431 -7.547 1.00 . B B . 25 GLY C 1 1
29 61642 2 1 25 GLY CA C 7.208 -14.803 -7.252 1.00 . B B . 25 GLY CA 1 1
29 61643 2 1 25 GLY H H 7.713 -12.867 -6.576 1.00 . B B . 25 GLY H 1 1
29 61644 2 1 25 GLY HA2 H 7.223 -15.753 -6.739 1.00 . B B . 25 GLY HA2 1 1
29 61645 2 1 25 GLY HA3 H 7.749 -14.896 -8.182 1.00 . B B . 25 GLY HA3 1 1
29 61646 2 1 25 GLY N N 7.854 -13.826 -6.432 1.00 . B B . 25 GLY N 1 1
29 61647 2 1 25 GLY O O 4.888 -15.285 -7.533 1.00 . B B . 25 GLY O 1 1
29 61648 2 1 26 LEU C C 4.009 -12.867 -9.600 1.00 . B B . 26 LEU C 1 1
29 61649 2 1 26 LEU CA C 4.224 -12.734 -8.143 1.00 . B B . 26 LEU CA 1 1
29 61650 2 1 26 LEU CB C 3.910 -11.294 -7.737 1.00 . B B . 26 LEU CB 1 1
29 61651 2 1 26 LEU CD1 C 3.213 -9.588 -6.047 1.00 . B B . 26 LEU CD1 1 1
29 61652 2 1 26 LEU CD2 C 2.629 -12.017 -5.686 1.00 . B B . 26 LEU CD2 1 1
29 61653 2 1 26 LEU CG C 3.631 -11.030 -6.278 1.00 . B B . 26 LEU CG 1 1
29 61654 2 1 26 LEU H H 6.271 -12.500 -7.756 1.00 . B B . 26 LEU H 1 1
29 61655 2 1 26 LEU HA H 3.528 -13.386 -7.638 1.00 . B B . 26 LEU HA 1 1
29 61656 2 1 26 LEU HB2 H 4.761 -10.692 -8.018 1.00 . B B . 26 LEU HB2 1 1
29 61657 2 1 26 LEU HB3 H 3.068 -10.946 -8.313 1.00 . B B . 26 LEU HB3 1 1
29 61658 2 1 26 LEU HD11 H 2.335 -9.363 -6.634 1.00 . B B . 26 LEU HD11 1 1
29 61659 2 1 26 LEU HD12 H 2.990 -9.438 -5.001 1.00 . B B . 26 LEU HD12 1 1
29 61660 2 1 26 LEU HD13 H 4.017 -8.930 -6.342 1.00 . B B . 26 LEU HD13 1 1
29 61661 2 1 26 LEU HD21 H 1.723 -12.046 -6.272 1.00 . B B . 26 LEU HD21 1 1
29 61662 2 1 26 LEU HD22 H 3.073 -13.001 -5.670 1.00 . B B . 26 LEU HD22 1 1
29 61663 2 1 26 LEU HD23 H 2.400 -11.726 -4.672 1.00 . B B . 26 LEU HD23 1 1
29 61664 2 1 26 LEU HG H 4.573 -11.179 -5.798 1.00 . B B . 26 LEU HG 1 1
29 61665 2 1 26 LEU N N 5.548 -13.161 -7.784 1.00 . B B . 26 LEU N 1 1
29 61666 2 1 26 LEU O O 4.952 -12.748 -10.396 1.00 . B B . 26 LEU O 1 1
29 61667 2 1 27 ASP C C 2.456 -11.724 -11.806 1.00 . B B . 27 ASP C 1 1
29 61668 2 1 27 ASP CA C 2.349 -13.138 -11.317 1.00 . B B . 27 ASP CA 1 1
29 61669 2 1 27 ASP CB C 0.876 -13.580 -11.425 1.00 . B B . 27 ASP CB 1 1
29 61670 2 1 27 ASP CG C 0.614 -14.978 -10.925 1.00 . B B . 27 ASP CG 1 1
29 61671 2 1 27 ASP H H 2.137 -13.333 -9.235 1.00 . B B . 27 ASP H 1 1
29 61672 2 1 27 ASP HA H 2.980 -13.798 -11.893 1.00 . B B . 27 ASP HA 1 1
29 61673 2 1 27 ASP HB2 H 0.262 -12.903 -10.852 1.00 . B B . 27 ASP HB2 1 1
29 61674 2 1 27 ASP HB3 H 0.575 -13.527 -12.461 1.00 . B B . 27 ASP HB3 1 1
29 61675 2 1 27 ASP N N 2.783 -13.130 -9.943 1.00 . B B . 27 ASP N 1 1
29 61676 2 1 27 ASP O O 2.436 -10.784 -10.987 1.00 . B B . 27 ASP O 1 1
29 61677 2 1 27 ASP OD1 O 0.638 -15.193 -9.688 1.00 . B B . 27 ASP OD1 1 1
29 61678 2 1 27 ASP OD2 O 0.345 -15.880 -11.747 1.00 . B B . 27 ASP OD2 1 1
29 61679 2 1 28 HIS C C 1.437 -9.341 -13.240 1.00 . B B . 28 HIS C 1 1
29 61680 2 1 28 HIS CA C 2.642 -10.186 -13.634 1.00 . B B . 28 HIS CA 1 1
29 61681 2 1 28 HIS CB C 2.873 -10.181 -15.151 1.00 . B B . 28 HIS CB 1 1
29 61682 2 1 28 HIS CD2 C 4.823 -11.848 -15.550 1.00 . B B . 28 HIS CD2 1 1
29 61683 2 1 28 HIS CE1 C 6.307 -10.480 -16.323 1.00 . B B . 28 HIS CE1 1 1
29 61684 2 1 28 HIS CG C 4.253 -10.620 -15.559 1.00 . B B . 28 HIS CG 1 1
29 61685 2 1 28 HIS H H 2.508 -12.316 -13.686 1.00 . B B . 28 HIS H 1 1
29 61686 2 1 28 HIS HA H 3.500 -9.742 -13.148 1.00 . B B . 28 HIS HA 1 1
29 61687 2 1 28 HIS HB2 H 2.163 -10.845 -15.621 1.00 . B B . 28 HIS HB2 1 1
29 61688 2 1 28 HIS HB3 H 2.718 -9.179 -15.520 1.00 . B B . 28 HIS HB3 1 1
29 61689 2 1 28 HIS HD1 H 5.132 -8.795 -16.177 1.00 . B B . 28 HIS HD1 1 1
29 61690 2 1 28 HIS HD2 H 4.354 -12.761 -15.216 1.00 . B B . 28 HIS HD2 1 1
29 61691 2 1 28 HIS HE1 H 7.222 -10.072 -16.726 1.00 . B B . 28 HIS HE1 1 1
29 61692 2 1 28 HIS N N 2.535 -11.534 -13.090 1.00 . B B . 28 HIS N 1 1
29 61693 2 1 28 HIS ND1 N 5.216 -9.765 -16.053 1.00 . B B . 28 HIS ND1 1 1
29 61694 2 1 28 HIS NE2 N 6.122 -11.757 -16.033 1.00 . B B . 28 HIS NE2 1 1
29 61695 2 1 28 HIS O O 1.572 -8.152 -12.956 1.00 . B B . 28 HIS O 1 1
29 61696 2 1 29 ASP C C -0.918 -9.043 -11.227 1.00 . B B . 29 ASP C 1 1
29 61697 2 1 29 ASP CA C -0.947 -9.330 -12.708 1.00 . B B . 29 ASP CA 1 1
29 61698 2 1 29 ASP CB C -2.195 -10.138 -13.062 1.00 . B B . 29 ASP CB 1 1
29 61699 2 1 29 ASP CG C -2.482 -10.146 -14.535 1.00 . B B . 29 ASP CG 1 1
29 61700 2 1 29 ASP H H 0.265 -10.940 -13.383 1.00 . B B . 29 ASP H 1 1
29 61701 2 1 29 ASP HA H -0.991 -8.383 -13.223 1.00 . B B . 29 ASP HA 1 1
29 61702 2 1 29 ASP HB2 H -2.056 -11.159 -12.740 1.00 . B B . 29 ASP HB2 1 1
29 61703 2 1 29 ASP HB3 H -3.046 -9.717 -12.548 1.00 . B B . 29 ASP HB3 1 1
29 61704 2 1 29 ASP N N 0.282 -9.988 -13.141 1.00 . B B . 29 ASP N 1 1
29 61705 2 1 29 ASP O O -1.426 -8.030 -10.787 1.00 . B B . 29 ASP O 1 1
29 61706 2 1 29 ASP OD1 O -3.116 -9.196 -15.034 1.00 . B B . 29 ASP OD1 1 1
29 61707 2 1 29 ASP OD2 O -2.066 -11.105 -15.236 1.00 . B B . 29 ASP OD2 1 1
29 61708 2 1 30 LYS C C 0.645 -8.484 -8.708 1.00 . B B . 30 LYS C 1 1
29 61709 2 1 30 LYS CA C -0.154 -9.732 -9.014 1.00 . B B . 30 LYS CA 1 1
29 61710 2 1 30 LYS CB C 0.467 -10.957 -8.326 1.00 . B B . 30 LYS CB 1 1
29 61711 2 1 30 LYS CD C -1.503 -11.822 -6.999 1.00 . B B . 30 LYS CD 1 1
29 61712 2 1 30 LYS CE C -2.405 -13.020 -6.719 1.00 . B B . 30 LYS CE 1 1
29 61713 2 1 30 LYS CG C -0.487 -12.128 -8.101 1.00 . B B . 30 LYS CG 1 1
29 61714 2 1 30 LYS H H 0.123 -10.701 -10.890 1.00 . B B . 30 LYS H 1 1
29 61715 2 1 30 LYS HA H -1.153 -9.585 -8.631 1.00 . B B . 30 LYS HA 1 1
29 61716 2 1 30 LYS HB2 H 1.302 -11.308 -8.916 1.00 . B B . 30 LYS HB2 1 1
29 61717 2 1 30 LYS HB3 H 0.883 -10.661 -7.371 1.00 . B B . 30 LYS HB3 1 1
29 61718 2 1 30 LYS HD2 H -0.976 -11.567 -6.092 1.00 . B B . 30 LYS HD2 1 1
29 61719 2 1 30 LYS HD3 H -2.116 -10.988 -7.305 1.00 . B B . 30 LYS HD3 1 1
29 61720 2 1 30 LYS HE2 H -3.032 -13.193 -7.579 1.00 . B B . 30 LYS HE2 1 1
29 61721 2 1 30 LYS HE3 H -1.784 -13.886 -6.550 1.00 . B B . 30 LYS HE3 1 1
29 61722 2 1 30 LYS HG2 H -1.020 -12.326 -9.020 1.00 . B B . 30 LYS HG2 1 1
29 61723 2 1 30 LYS HG3 H 0.085 -13.002 -7.822 1.00 . B B . 30 LYS HG3 1 1
29 61724 2 1 30 LYS HZ1 H -3.907 -11.987 -5.625 1.00 . B B . 30 LYS HZ1 1 1
29 61725 2 1 30 LYS HZ2 H -3.854 -13.648 -5.352 1.00 . B B . 30 LYS HZ2 1 1
29 61726 2 1 30 LYS HZ3 H -2.687 -12.666 -4.677 1.00 . B B . 30 LYS HZ3 1 1
29 61727 2 1 30 LYS N N -0.285 -9.922 -10.460 1.00 . B B . 30 LYS N 1 1
29 61728 2 1 30 LYS NZ N -3.270 -12.805 -5.528 1.00 . B B . 30 LYS NZ 1 1
29 61729 2 1 30 LYS O O 0.283 -7.729 -7.835 1.00 . B B . 30 LYS O 1 1
29 61730 2 1 31 VAL C C 1.713 -5.824 -9.621 1.00 . B B . 31 VAL C 1 1
29 61731 2 1 31 VAL CA C 2.545 -7.081 -9.314 1.00 . B B . 31 VAL CA 1 1
29 61732 2 1 31 VAL CB C 3.761 -7.146 -10.279 1.00 . B B . 31 VAL CB 1 1
29 61733 2 1 31 VAL CG1 C 4.681 -5.954 -10.093 1.00 . B B . 31 VAL CG1 1 1
29 61734 2 1 31 VAL CG2 C 4.526 -8.446 -10.097 1.00 . B B . 31 VAL CG2 1 1
29 61735 2 1 31 VAL H H 1.970 -8.922 -10.140 1.00 . B B . 31 VAL H 1 1
29 61736 2 1 31 VAL HA H 2.903 -7.037 -8.296 1.00 . B B . 31 VAL HA 1 1
29 61737 2 1 31 VAL HB H 3.379 -7.117 -11.288 1.00 . B B . 31 VAL HB 1 1
29 61738 2 1 31 VAL HG11 H 5.045 -5.936 -9.076 1.00 . B B . 31 VAL HG11 1 1
29 61739 2 1 31 VAL HG12 H 5.517 -6.035 -10.772 1.00 . B B . 31 VAL HG12 1 1
29 61740 2 1 31 VAL HG13 H 4.135 -5.045 -10.295 1.00 . B B . 31 VAL HG13 1 1
29 61741 2 1 31 VAL HG21 H 4.882 -8.513 -9.080 1.00 . B B . 31 VAL HG21 1 1
29 61742 2 1 31 VAL HG22 H 3.872 -9.281 -10.304 1.00 . B B . 31 VAL HG22 1 1
29 61743 2 1 31 VAL HG23 H 5.365 -8.467 -10.777 1.00 . B B . 31 VAL HG23 1 1
29 61744 2 1 31 VAL N N 1.711 -8.263 -9.462 1.00 . B B . 31 VAL N 1 1
29 61745 2 1 31 VAL O O 1.780 -4.819 -8.903 1.00 . B B . 31 VAL O 1 1
29 61746 2 1 32 LEU C C -1.002 -4.512 -10.038 1.00 . B B . 32 LEU C 1 1
29 61747 2 1 32 LEU CA C 0.039 -4.820 -11.092 1.00 . B B . 32 LEU CA 1 1
29 61748 2 1 32 LEU CB C -0.644 -5.176 -12.404 1.00 . B B . 32 LEU CB 1 1
29 61749 2 1 32 LEU CD1 C -0.505 -5.897 -14.774 1.00 . B B . 32 LEU CD1 1 1
29 61750 2 1 32 LEU CD2 C 1.134 -4.245 -13.902 1.00 . B B . 32 LEU CD2 1 1
29 61751 2 1 32 LEU CG C 0.287 -5.462 -13.572 1.00 . B B . 32 LEU CG 1 1
29 61752 2 1 32 LEU H H 0.904 -6.747 -11.181 1.00 . B B . 32 LEU H 1 1
29 61753 2 1 32 LEU HA H 0.637 -3.935 -11.247 1.00 . B B . 32 LEU HA 1 1
29 61754 2 1 32 LEU HB2 H -1.257 -6.049 -12.232 1.00 . B B . 32 LEU HB2 1 1
29 61755 2 1 32 LEU HB3 H -1.290 -4.355 -12.680 1.00 . B B . 32 LEU HB3 1 1
29 61756 2 1 32 LEU HD11 H -1.082 -6.769 -14.506 1.00 . B B . 32 LEU HD11 1 1
29 61757 2 1 32 LEU HD12 H -1.169 -5.099 -15.067 1.00 . B B . 32 LEU HD12 1 1
29 61758 2 1 32 LEU HD13 H 0.171 -6.136 -15.580 1.00 . B B . 32 LEU HD13 1 1
29 61759 2 1 32 LEU HD21 H 0.495 -3.402 -14.126 1.00 . B B . 32 LEU HD21 1 1
29 61760 2 1 32 LEU HD22 H 1.758 -4.014 -13.052 1.00 . B B . 32 LEU HD22 1 1
29 61761 2 1 32 LEU HD23 H 1.762 -4.464 -14.752 1.00 . B B . 32 LEU HD23 1 1
29 61762 2 1 32 LEU HG H 0.949 -6.271 -13.302 1.00 . B B . 32 LEU HG 1 1
29 61763 2 1 32 LEU N N 0.909 -5.912 -10.666 1.00 . B B . 32 LEU N 1 1
29 61764 2 1 32 LEU O O -1.189 -3.364 -9.659 1.00 . B B . 32 LEU O 1 1
29 61765 2 1 33 LEU C C -2.082 -4.901 -7.234 1.00 . B B . 33 LEU C 1 1
29 61766 2 1 33 LEU CA C -2.679 -5.385 -8.543 1.00 . B B . 33 LEU CA 1 1
29 61767 2 1 33 LEU CB C -3.449 -6.684 -8.344 1.00 . B B . 33 LEU CB 1 1
29 61768 2 1 33 LEU CD1 C -4.862 -8.545 -9.279 1.00 . B B . 33 LEU CD1 1 1
29 61769 2 1 33 LEU CD2 C -5.210 -6.210 -10.101 1.00 . B B . 33 LEU CD2 1 1
29 61770 2 1 33 LEU CG C -4.191 -7.222 -9.582 1.00 . B B . 33 LEU CG 1 1
29 61771 2 1 33 LEU H H -1.459 -6.443 -9.895 1.00 . B B . 33 LEU H 1 1
29 61772 2 1 33 LEU HA H -3.365 -4.628 -8.893 1.00 . B B . 33 LEU HA 1 1
29 61773 2 1 33 LEU HB2 H -2.751 -7.437 -8.006 1.00 . B B . 33 LEU HB2 1 1
29 61774 2 1 33 LEU HB3 H -4.170 -6.506 -7.561 1.00 . B B . 33 LEU HB3 1 1
29 61775 2 1 33 LEU HD11 H -4.115 -9.264 -8.978 1.00 . B B . 33 LEU HD11 1 1
29 61776 2 1 33 LEU HD12 H -5.579 -8.412 -8.483 1.00 . B B . 33 LEU HD12 1 1
29 61777 2 1 33 LEU HD13 H -5.366 -8.899 -10.165 1.00 . B B . 33 LEU HD13 1 1
29 61778 2 1 33 LEU HD21 H -5.917 -5.976 -9.319 1.00 . B B . 33 LEU HD21 1 1
29 61779 2 1 33 LEU HD22 H -4.702 -5.306 -10.403 1.00 . B B . 33 LEU HD22 1 1
29 61780 2 1 33 LEU HD23 H -5.732 -6.629 -10.948 1.00 . B B . 33 LEU HD23 1 1
29 61781 2 1 33 LEU HG H -3.465 -7.399 -10.363 1.00 . B B . 33 LEU HG 1 1
29 61782 2 1 33 LEU N N -1.656 -5.542 -9.552 1.00 . B B . 33 LEU N 1 1
29 61783 2 1 33 LEU O O -2.632 -4.017 -6.593 1.00 . B B . 33 LEU O 1 1
29 61784 2 1 34 PHE C C 0.151 -3.596 -5.681 1.00 . B B . 34 PHE C 1 1
29 61785 2 1 34 PHE CA C -0.252 -5.064 -5.650 1.00 . B B . 34 PHE CA 1 1
29 61786 2 1 34 PHE CB C 0.978 -5.952 -5.395 1.00 . B B . 34 PHE CB 1 1
29 61787 2 1 34 PHE CD1 C 1.358 -5.656 -2.943 1.00 . B B . 34 PHE CD1 1 1
29 61788 2 1 34 PHE CD2 C 3.012 -4.854 -4.459 1.00 . B B . 34 PHE CD2 1 1
29 61789 2 1 34 PHE CE1 C 2.101 -5.193 -1.888 1.00 . B B . 34 PHE CE1 1 1
29 61790 2 1 34 PHE CE2 C 3.747 -4.380 -3.411 1.00 . B B . 34 PHE CE2 1 1
29 61791 2 1 34 PHE CG C 1.806 -5.495 -4.240 1.00 . B B . 34 PHE CG 1 1
29 61792 2 1 34 PHE CZ C 3.296 -4.552 -2.127 1.00 . B B . 34 PHE CZ 1 1
29 61793 2 1 34 PHE H H -0.539 -6.157 -7.431 1.00 . B B . 34 PHE H 1 1
29 61794 2 1 34 PHE HA H -0.948 -5.205 -4.836 1.00 . B B . 34 PHE HA 1 1
29 61795 2 1 34 PHE HB2 H 0.651 -6.962 -5.193 1.00 . B B . 34 PHE HB2 1 1
29 61796 2 1 34 PHE HB3 H 1.597 -5.947 -6.279 1.00 . B B . 34 PHE HB3 1 1
29 61797 2 1 34 PHE HD1 H 0.420 -6.161 -2.762 1.00 . B B . 34 PHE HD1 1 1
29 61798 2 1 34 PHE HD2 H 3.369 -4.722 -5.470 1.00 . B B . 34 PHE HD2 1 1
29 61799 2 1 34 PHE HE1 H 1.749 -5.326 -0.876 1.00 . B B . 34 PHE HE1 1 1
29 61800 2 1 34 PHE HE2 H 4.691 -3.878 -3.574 1.00 . B B . 34 PHE HE2 1 1
29 61801 2 1 34 PHE HZ H 3.883 -4.145 -1.316 1.00 . B B . 34 PHE HZ 1 1
29 61802 2 1 34 PHE N N -0.935 -5.451 -6.871 1.00 . B B . 34 PHE N 1 1
29 61803 2 1 34 PHE O O -0.165 -2.846 -4.755 1.00 . B B . 34 PHE O 1 1
29 61804 2 1 35 SER C C 0.173 -0.809 -6.764 1.00 . B B . 35 SER C 1 1
29 61805 2 1 35 SER CA C 1.296 -1.832 -6.886 1.00 . B B . 35 SER CA 1 1
29 61806 2 1 35 SER CB C 2.068 -1.670 -8.199 1.00 . B B . 35 SER CB 1 1
29 61807 2 1 35 SER H H 0.977 -3.825 -7.486 1.00 . B B . 35 SER H 1 1
29 61808 2 1 35 SER HA H 1.984 -1.668 -6.070 1.00 . B B . 35 SER HA 1 1
29 61809 2 1 35 SER HB2 H 2.301 -0.628 -8.355 1.00 . B B . 35 SER HB2 1 1
29 61810 2 1 35 SER HB3 H 2.984 -2.240 -8.139 1.00 . B B . 35 SER HB3 1 1
29 61811 2 1 35 SER HG H 1.444 -3.099 -9.340 1.00 . B B . 35 SER HG 1 1
29 61812 2 1 35 SER N N 0.809 -3.189 -6.755 1.00 . B B . 35 SER N 1 1
29 61813 2 1 35 SER O O 0.301 0.181 -6.047 1.00 . B B . 35 SER O 1 1
29 61814 2 1 35 SER OG O 1.320 -2.141 -9.299 1.00 . B B . 35 SER OG 1 1
29 61815 2 1 36 ARG C C -2.875 -0.285 -6.104 1.00 . B B . 36 ARG C 1 1
29 61816 2 1 36 ARG CA C -2.064 -0.182 -7.393 1.00 . B B . 36 ARG CA 1 1
29 61817 2 1 36 ARG CB C -2.954 -0.402 -8.611 1.00 . B B . 36 ARG CB 1 1
29 61818 2 1 36 ARG CD C -4.333 -1.951 -9.987 1.00 . B B . 36 ARG CD 1 1
29 61819 2 1 36 ARG CG C -3.593 -1.770 -8.687 1.00 . B B . 36 ARG CG 1 1
29 61820 2 1 36 ARG CZ C -5.715 -0.346 -11.288 1.00 . B B . 36 ARG CZ 1 1
29 61821 2 1 36 ARG H H -0.985 -1.924 -7.921 1.00 . B B . 36 ARG H 1 1
29 61822 2 1 36 ARG HA H -1.659 0.817 -7.450 1.00 . B B . 36 ARG HA 1 1
29 61823 2 1 36 ARG HB2 H -3.754 0.322 -8.576 1.00 . B B . 36 ARG HB2 1 1
29 61824 2 1 36 ARG HB3 H -2.369 -0.249 -9.505 1.00 . B B . 36 ARG HB3 1 1
29 61825 2 1 36 ARG HD2 H -3.625 -1.887 -10.800 1.00 . B B . 36 ARG HD2 1 1
29 61826 2 1 36 ARG HD3 H -4.784 -2.932 -9.992 1.00 . B B . 36 ARG HD3 1 1
29 61827 2 1 36 ARG HE H -5.871 -0.728 -9.316 1.00 . B B . 36 ARG HE 1 1
29 61828 2 1 36 ARG HG2 H -2.820 -2.521 -8.608 1.00 . B B . 36 ARG HG2 1 1
29 61829 2 1 36 ARG HG3 H -4.284 -1.870 -7.865 1.00 . B B . 36 ARG HG3 1 1
29 61830 2 1 36 ARG HH11 H -4.292 -1.266 -12.456 1.00 . B B . 36 ARG HH11 1 1
29 61831 2 1 36 ARG HH12 H -5.268 -0.175 -13.281 1.00 . B B . 36 ARG HH12 1 1
29 61832 2 1 36 ARG HH21 H -7.219 0.783 -10.482 1.00 . B B . 36 ARG HH21 1 1
29 61833 2 1 36 ARG HH22 H -6.984 0.997 -12.153 1.00 . B B . 36 ARG HH22 1 1
29 61834 2 1 36 ARG N N -0.942 -1.089 -7.405 1.00 . B B . 36 ARG N 1 1
29 61835 2 1 36 ARG NE N -5.385 -0.944 -10.144 1.00 . B B . 36 ARG NE 1 1
29 61836 2 1 36 ARG NH1 N -5.053 -0.618 -12.405 1.00 . B B . 36 ARG NH1 1 1
29 61837 2 1 36 ARG NH2 N -6.701 0.536 -11.305 1.00 . B B . 36 ARG NH2 1 1
29 61838 2 1 36 ARG O O -3.634 0.610 -5.779 1.00 . B B . 36 ARG O 1 1
29 61839 2 1 37 ASP C C -2.723 -0.841 -3.019 1.00 . B B . 37 ASP C 1 1
29 61840 2 1 37 ASP CA C -3.488 -1.510 -4.133 1.00 . B B . 37 ASP CA 1 1
29 61841 2 1 37 ASP CB C -3.760 -2.962 -3.793 1.00 . B B . 37 ASP CB 1 1
29 61842 2 1 37 ASP CG C -5.030 -3.111 -2.993 1.00 . B B . 37 ASP CG 1 1
29 61843 2 1 37 ASP H H -2.181 -2.119 -5.698 1.00 . B B . 37 ASP H 1 1
29 61844 2 1 37 ASP HA H -4.425 -0.988 -4.260 1.00 . B B . 37 ASP HA 1 1
29 61845 2 1 37 ASP HB2 H -3.835 -3.522 -4.711 1.00 . B B . 37 ASP HB2 1 1
29 61846 2 1 37 ASP HB3 H -2.934 -3.344 -3.214 1.00 . B B . 37 ASP HB3 1 1
29 61847 2 1 37 ASP N N -2.746 -1.378 -5.382 1.00 . B B . 37 ASP N 1 1
29 61848 2 1 37 ASP O O -3.301 -0.220 -2.120 1.00 . B B . 37 ASP O 1 1
29 61849 2 1 37 ASP OD1 O -6.117 -3.059 -3.611 1.00 . B B . 37 ASP OD1 1 1
29 61850 2 1 37 ASP OD2 O -4.976 -3.278 -1.770 1.00 . B B . 37 ASP OD2 1 1
29 61851 2 1 38 LEU C C -0.551 1.213 -2.422 1.00 . B B . 38 LEU C 1 1
29 61852 2 1 38 LEU CA C -0.530 -0.293 -2.164 1.00 . B B . 38 LEU CA 1 1
29 61853 2 1 38 LEU CB C 0.885 -0.911 -2.300 1.00 . B B . 38 LEU CB 1 1
29 61854 2 1 38 LEU CD1 C 3.104 -1.451 -1.358 1.00 . B B . 38 LEU CD1 1 1
29 61855 2 1 38 LEU CD2 C 2.539 0.810 -1.605 1.00 . B B . 38 LEU CD2 1 1
29 61856 2 1 38 LEU CG C 1.972 -0.502 -1.284 1.00 . B B . 38 LEU CG 1 1
29 61857 2 1 38 LEU H H -1.027 -1.480 -3.827 1.00 . B B . 38 LEU H 1 1
29 61858 2 1 38 LEU HA H -0.913 -0.479 -1.171 1.00 . B B . 38 LEU HA 1 1
29 61859 2 1 38 LEU HB2 H 0.779 -1.984 -2.241 1.00 . B B . 38 LEU HB2 1 1
29 61860 2 1 38 LEU HB3 H 1.246 -0.671 -3.289 1.00 . B B . 38 LEU HB3 1 1
29 61861 2 1 38 LEU HD11 H 2.749 -2.446 -1.135 1.00 . B B . 38 LEU HD11 1 1
29 61862 2 1 38 LEU HD12 H 3.505 -1.411 -2.363 1.00 . B B . 38 LEU HD12 1 1
29 61863 2 1 38 LEU HD13 H 3.871 -1.160 -0.656 1.00 . B B . 38 LEU HD13 1 1
29 61864 2 1 38 LEU HD21 H 2.929 0.723 -2.605 1.00 . B B . 38 LEU HD21 1 1
29 61865 2 1 38 LEU HD22 H 1.775 1.569 -1.547 1.00 . B B . 38 LEU HD22 1 1
29 61866 2 1 38 LEU HD23 H 3.342 0.982 -0.904 1.00 . B B . 38 LEU HD23 1 1
29 61867 2 1 38 LEU HG H 1.578 -0.466 -0.280 1.00 . B B . 38 LEU HG 1 1
29 61868 2 1 38 LEU N N -1.417 -0.934 -3.108 1.00 . B B . 38 LEU N 1 1
29 61869 2 1 38 LEU O O -0.446 2.018 -1.500 1.00 . B B . 38 LEU O 1 1
29 61870 2 1 39 ASP C C -2.023 3.603 -3.401 1.00 . B B . 39 ASP C 1 1
29 61871 2 1 39 ASP CA C -0.824 2.970 -4.096 1.00 . B B . 39 ASP CA 1 1
29 61872 2 1 39 ASP CB C -0.997 3.050 -5.611 1.00 . B B . 39 ASP CB 1 1
29 61873 2 1 39 ASP CG C -0.885 4.451 -6.170 1.00 . B B . 39 ASP CG 1 1
29 61874 2 1 39 ASP H H -0.750 0.872 -4.372 1.00 . B B . 39 ASP H 1 1
29 61875 2 1 39 ASP HA H 0.079 3.483 -3.804 1.00 . B B . 39 ASP HA 1 1
29 61876 2 1 39 ASP HB2 H -0.252 2.429 -6.087 1.00 . B B . 39 ASP HB2 1 1
29 61877 2 1 39 ASP HB3 H -1.981 2.663 -5.841 1.00 . B B . 39 ASP HB3 1 1
29 61878 2 1 39 ASP N N -0.720 1.572 -3.684 1.00 . B B . 39 ASP N 1 1
29 61879 2 1 39 ASP O O -1.914 4.686 -2.830 1.00 . B B . 39 ASP O 1 1
29 61880 2 1 39 ASP OD1 O 0.265 4.902 -6.454 1.00 . B B . 39 ASP OD1 1 1
29 61881 2 1 39 ASP OD2 O -1.928 5.105 -6.392 1.00 . B B . 39 ASP OD2 1 1
29 61882 2 1 40 LYS C C -4.112 3.624 -1.270 1.00 . B B . 40 LYS C 1 1
29 61883 2 1 40 LYS CA C -4.393 3.276 -2.718 1.00 . B B . 40 LYS CA 1 1
29 61884 2 1 40 LYS CB C -5.421 2.136 -2.666 1.00 . B B . 40 LYS CB 1 1
29 61885 2 1 40 LYS CD C -6.983 0.495 -3.679 1.00 . B B . 40 LYS CD 1 1
29 61886 2 1 40 LYS CE C -7.452 -0.239 -4.928 1.00 . B B . 40 LYS CE 1 1
29 61887 2 1 40 LYS CG C -5.930 1.568 -3.972 1.00 . B B . 40 LYS CG 1 1
29 61888 2 1 40 LYS H H -3.136 2.008 -3.885 1.00 . B B . 40 LYS H 1 1
29 61889 2 1 40 LYS HA H -4.829 4.119 -3.235 1.00 . B B . 40 LYS HA 1 1
29 61890 2 1 40 LYS HB2 H -4.946 1.317 -2.147 1.00 . B B . 40 LYS HB2 1 1
29 61891 2 1 40 LYS HB3 H -6.258 2.473 -2.075 1.00 . B B . 40 LYS HB3 1 1
29 61892 2 1 40 LYS HD2 H -6.557 -0.229 -3.002 1.00 . B B . 40 LYS HD2 1 1
29 61893 2 1 40 LYS HD3 H -7.833 0.966 -3.208 1.00 . B B . 40 LYS HD3 1 1
29 61894 2 1 40 LYS HE2 H -8.315 -0.837 -4.677 1.00 . B B . 40 LYS HE2 1 1
29 61895 2 1 40 LYS HE3 H -7.728 0.495 -5.670 1.00 . B B . 40 LYS HE3 1 1
29 61896 2 1 40 LYS HG2 H -6.373 2.363 -4.556 1.00 . B B . 40 LYS HG2 1 1
29 61897 2 1 40 LYS HG3 H -5.112 1.121 -4.517 1.00 . B B . 40 LYS HG3 1 1
29 61898 2 1 40 LYS HZ1 H -5.539 -0.604 -5.691 1.00 . B B . 40 LYS HZ1 1 1
29 61899 2 1 40 LYS HZ2 H -6.231 -1.908 -4.820 1.00 . B B . 40 LYS HZ2 1 1
29 61900 2 1 40 LYS HZ3 H -6.760 -1.567 -6.365 1.00 . B B . 40 LYS HZ3 1 1
29 61901 2 1 40 LYS N N -3.150 2.857 -3.395 1.00 . B B . 40 LYS N 1 1
29 61902 2 1 40 LYS NZ N -6.415 -1.124 -5.488 1.00 . B B . 40 LYS NZ 1 1
29 61903 2 1 40 LYS O O -4.546 4.658 -0.770 1.00 . B B . 40 LYS O 1 1
29 61904 2 1 41 LEU C C -2.316 4.129 1.065 1.00 . B B . 41 LEU C 1 1
29 61905 2 1 41 LEU CA C -3.066 2.824 0.799 1.00 . B B . 41 LEU CA 1 1
29 61906 2 1 41 LEU CB C -2.167 1.637 1.197 1.00 . B B . 41 LEU CB 1 1
29 61907 2 1 41 LEU CD1 C -1.027 0.313 2.998 1.00 . B B . 41 LEU CD1 1 1
29 61908 2 1 41 LEU CD2 C -2.608 2.116 3.669 1.00 . B B . 41 LEU CD2 1 1
29 61909 2 1 41 LEU CG C -2.252 1.086 2.633 1.00 . B B . 41 LEU CG 1 1
29 61910 2 1 41 LEU H H -3.010 1.980 -1.129 1.00 . B B . 41 LEU H 1 1
29 61911 2 1 41 LEU HA H -3.977 2.802 1.375 1.00 . B B . 41 LEU HA 1 1
29 61912 2 1 41 LEU HB2 H -2.390 0.819 0.527 1.00 . B B . 41 LEU HB2 1 1
29 61913 2 1 41 LEU HB3 H -1.144 1.932 1.015 1.00 . B B . 41 LEU HB3 1 1
29 61914 2 1 41 LEU HD11 H -0.901 -0.512 2.314 1.00 . B B . 41 LEU HD11 1 1
29 61915 2 1 41 LEU HD12 H -0.163 0.959 2.955 1.00 . B B . 41 LEU HD12 1 1
29 61916 2 1 41 LEU HD13 H -1.146 -0.067 4.003 1.00 . B B . 41 LEU HD13 1 1
29 61917 2 1 41 LEU HD21 H -1.961 2.966 3.514 1.00 . B B . 41 LEU HD21 1 1
29 61918 2 1 41 LEU HD22 H -3.626 2.442 3.522 1.00 . B B . 41 LEU HD22 1 1
29 61919 2 1 41 LEU HD23 H -2.478 1.715 4.663 1.00 . B B . 41 LEU HD23 1 1
29 61920 2 1 41 LEU HG H -3.008 0.324 2.644 1.00 . B B . 41 LEU HG 1 1
29 61921 2 1 41 LEU N N -3.375 2.732 -0.618 1.00 . B B . 41 LEU N 1 1
29 61922 2 1 41 LEU O O -2.673 4.897 1.966 1.00 . B B . 41 LEU O 1 1
29 61923 2 1 42 ILE C C -1.333 6.803 0.213 1.00 . B B . 42 ILE C 1 1
29 61924 2 1 42 ILE CA C -0.487 5.562 0.396 1.00 . B B . 42 ILE CA 1 1
29 61925 2 1 42 ILE CB C 0.713 5.572 -0.590 1.00 . B B . 42 ILE CB 1 1
29 61926 2 1 42 ILE CD1 C 2.795 4.252 -1.244 1.00 . B B . 42 ILE CD1 1 1
29 61927 2 1 42 ILE CG1 C 1.606 4.365 -0.322 1.00 . B B . 42 ILE CG1 1 1
29 61928 2 1 42 ILE CG2 C 1.519 6.865 -0.453 1.00 . B B . 42 ILE CG2 1 1
29 61929 2 1 42 ILE H H -1.127 3.726 -0.457 1.00 . B B . 42 ILE H 1 1
29 61930 2 1 42 ILE HA H -0.107 5.578 1.409 1.00 . B B . 42 ILE HA 1 1
29 61931 2 1 42 ILE HB H 0.330 5.505 -1.597 1.00 . B B . 42 ILE HB 1 1
29 61932 2 1 42 ILE HD11 H 2.440 4.194 -2.262 1.00 . B B . 42 ILE HD11 1 1
29 61933 2 1 42 ILE HD12 H 3.439 5.111 -1.126 1.00 . B B . 42 ILE HD12 1 1
29 61934 2 1 42 ILE HD13 H 3.332 3.345 -1.003 1.00 . B B . 42 ILE HD13 1 1
29 61935 2 1 42 ILE HG12 H 1.986 4.448 0.684 1.00 . B B . 42 ILE HG12 1 1
29 61936 2 1 42 ILE HG13 H 1.019 3.462 -0.411 1.00 . B B . 42 ILE HG13 1 1
29 61937 2 1 42 ILE HG21 H 1.883 6.955 0.559 1.00 . B B . 42 ILE HG21 1 1
29 61938 2 1 42 ILE HG22 H 2.353 6.837 -1.138 1.00 . B B . 42 ILE HG22 1 1
29 61939 2 1 42 ILE HG23 H 0.890 7.711 -0.689 1.00 . B B . 42 ILE HG23 1 1
29 61940 2 1 42 ILE N N -1.304 4.375 0.259 1.00 . B B . 42 ILE N 1 1
29 61941 2 1 42 ILE O O -1.414 7.618 1.120 1.00 . B B . 42 ILE O 1 1
29 61942 2 1 43 ASN C C -3.866 8.326 -0.155 1.00 . B B . 43 ASN C 1 1
29 61943 2 1 43 ASN CA C -2.870 8.051 -1.265 1.00 . B B . 43 ASN CA 1 1
29 61944 2 1 43 ASN CB C -3.645 7.820 -2.575 1.00 . B B . 43 ASN CB 1 1
29 61945 2 1 43 ASN CG C -2.757 7.532 -3.767 1.00 . B B . 43 ASN CG 1 1
29 61946 2 1 43 ASN H H -1.925 6.163 -1.578 1.00 . B B . 43 ASN H 1 1
29 61947 2 1 43 ASN HA H -2.231 8.913 -1.385 1.00 . B B . 43 ASN HA 1 1
29 61948 2 1 43 ASN HB2 H -4.305 6.975 -2.444 1.00 . B B . 43 ASN HB2 1 1
29 61949 2 1 43 ASN HB3 H -4.238 8.696 -2.789 1.00 . B B . 43 ASN HB3 1 1
29 61950 2 1 43 ASN HD21 H -4.213 6.514 -4.607 1.00 . B B . 43 ASN HD21 1 1
29 61951 2 1 43 ASN HD22 H -2.708 6.527 -5.463 1.00 . B B . 43 ASN HD22 1 1
29 61952 2 1 43 ASN N N -2.014 6.895 -0.926 1.00 . B B . 43 ASN N 1 1
29 61953 2 1 43 ASN ND2 N -3.283 6.807 -4.713 1.00 . B B . 43 ASN ND2 1 1
29 61954 2 1 43 ASN O O -4.096 9.495 0.220 1.00 . B B . 43 ASN O 1 1
29 61955 2 1 43 ASN OD1 O -1.617 7.988 -3.846 1.00 . B B . 43 ASN OD1 1 1
29 61956 2 1 44 LYS C C -4.821 8.074 2.662 1.00 . B B . 44 LYS C 1 1
29 61957 2 1 44 LYS CA C -5.385 7.307 1.475 1.00 . B B . 44 LYS CA 1 1
29 61958 2 1 44 LYS CB C -5.776 5.891 1.906 1.00 . B B . 44 LYS CB 1 1
29 61959 2 1 44 LYS CD C -7.157 4.394 3.379 1.00 . B B . 44 LYS CD 1 1
29 61960 2 1 44 LYS CE C -7.532 3.481 2.215 1.00 . B B . 44 LYS CE 1 1
29 61961 2 1 44 LYS CG C -6.906 5.822 2.927 1.00 . B B . 44 LYS CG 1 1
29 61962 2 1 44 LYS H H -4.154 6.356 0.068 1.00 . B B . 44 LYS H 1 1
29 61963 2 1 44 LYS HA H -6.266 7.810 1.106 1.00 . B B . 44 LYS HA 1 1
29 61964 2 1 44 LYS HB2 H -6.088 5.350 1.026 1.00 . B B . 44 LYS HB2 1 1
29 61965 2 1 44 LYS HB3 H -4.907 5.405 2.324 1.00 . B B . 44 LYS HB3 1 1
29 61966 2 1 44 LYS HD2 H -6.260 4.014 3.844 1.00 . B B . 44 LYS HD2 1 1
29 61967 2 1 44 LYS HD3 H -7.961 4.396 4.100 1.00 . B B . 44 LYS HD3 1 1
29 61968 2 1 44 LYS HE2 H -6.713 3.431 1.513 1.00 . B B . 44 LYS HE2 1 1
29 61969 2 1 44 LYS HE3 H -7.706 2.501 2.629 1.00 . B B . 44 LYS HE3 1 1
29 61970 2 1 44 LYS HG2 H -6.670 6.433 3.785 1.00 . B B . 44 LYS HG2 1 1
29 61971 2 1 44 LYS HG3 H -7.811 6.182 2.460 1.00 . B B . 44 LYS HG3 1 1
29 61972 2 1 44 LYS HZ1 H -8.674 4.873 1.111 1.00 . B B . 44 LYS HZ1 1 1
29 61973 2 1 44 LYS HZ2 H -8.945 3.275 0.710 1.00 . B B . 44 LYS HZ2 1 1
29 61974 2 1 44 LYS HZ3 H -9.589 3.874 2.133 1.00 . B B . 44 LYS HZ3 1 1
29 61975 2 1 44 LYS N N -4.416 7.245 0.402 1.00 . B B . 44 LYS N 1 1
29 61976 2 1 44 LYS NZ N -8.760 3.917 1.508 1.00 . B B . 44 LYS NZ 1 1
29 61977 2 1 44 LYS O O -5.434 9.010 3.164 1.00 . B B . 44 LYS O 1 1
29 61978 2 1 45 PHE C C -2.367 9.661 3.885 1.00 . B B . 45 PHE C 1 1
29 61979 2 1 45 PHE CA C -3.002 8.324 4.200 1.00 . B B . 45 PHE CA 1 1
29 61980 2 1 45 PHE CB C -2.023 7.376 4.869 1.00 . B B . 45 PHE CB 1 1
29 61981 2 1 45 PHE CD1 C -3.268 5.231 5.259 1.00 . B B . 45 PHE CD1 1 1
29 61982 2 1 45 PHE CD2 C -2.741 6.602 7.127 1.00 . B B . 45 PHE CD2 1 1
29 61983 2 1 45 PHE CE1 C -3.891 4.326 6.098 1.00 . B B . 45 PHE CE1 1 1
29 61984 2 1 45 PHE CE2 C -3.358 5.701 7.970 1.00 . B B . 45 PHE CE2 1 1
29 61985 2 1 45 PHE CG C -2.689 6.377 5.767 1.00 . B B . 45 PHE CG 1 1
29 61986 2 1 45 PHE CZ C -3.935 4.560 7.454 1.00 . B B . 45 PHE CZ 1 1
29 61987 2 1 45 PHE H H -3.162 7.002 2.573 1.00 . B B . 45 PHE H 1 1
29 61988 2 1 45 PHE HA H -3.796 8.531 4.900 1.00 . B B . 45 PHE HA 1 1
29 61989 2 1 45 PHE HB2 H -1.485 6.836 4.104 1.00 . B B . 45 PHE HB2 1 1
29 61990 2 1 45 PHE HB3 H -1.326 7.955 5.454 1.00 . B B . 45 PHE HB3 1 1
29 61991 2 1 45 PHE HD1 H -3.234 5.045 4.196 1.00 . B B . 45 PHE HD1 1 1
29 61992 2 1 45 PHE HD2 H -2.287 7.498 7.523 1.00 . B B . 45 PHE HD2 1 1
29 61993 2 1 45 PHE HE1 H -4.342 3.432 5.691 1.00 . B B . 45 PHE HE1 1 1
29 61994 2 1 45 PHE HE2 H -3.392 5.890 9.033 1.00 . B B . 45 PHE HE2 1 1
29 61995 2 1 45 PHE HZ H -4.421 3.853 8.109 1.00 . B B . 45 PHE HZ 1 1
29 61996 2 1 45 PHE N N -3.637 7.709 3.061 1.00 . B B . 45 PHE N 1 1
29 61997 2 1 45 PHE O O -2.139 10.466 4.791 1.00 . B B . 45 PHE O 1 1
29 61998 2 1 46 MET C C -2.517 12.282 2.454 1.00 . B B . 46 MET C 1 1
29 61999 2 1 46 MET CA C -1.518 11.173 2.220 1.00 . B B . 46 MET CA 1 1
29 62000 2 1 46 MET CB C -1.055 11.170 0.757 1.00 . B B . 46 MET CB 1 1
29 62001 2 1 46 MET CE C 1.595 11.805 -1.001 1.00 . B B . 46 MET CE 1 1
29 62002 2 1 46 MET CG C -0.004 10.118 0.445 1.00 . B B . 46 MET CG 1 1
29 62003 2 1 46 MET H H -2.270 9.208 1.958 1.00 . B B . 46 MET H 1 1
29 62004 2 1 46 MET HA H -0.663 11.364 2.855 1.00 . B B . 46 MET HA 1 1
29 62005 2 1 46 MET HB2 H -1.913 10.992 0.126 1.00 . B B . 46 MET HB2 1 1
29 62006 2 1 46 MET HB3 H -0.647 12.142 0.526 1.00 . B B . 46 MET HB3 1 1
29 62007 2 1 46 MET HE1 H 0.920 12.597 -0.715 1.00 . B B . 46 MET HE1 1 1
29 62008 2 1 46 MET HE2 H 2.345 11.674 -0.232 1.00 . B B . 46 MET HE2 1 1
29 62009 2 1 46 MET HE3 H 2.069 12.064 -1.935 1.00 . B B . 46 MET HE3 1 1
29 62010 2 1 46 MET HG2 H 0.789 10.150 1.174 1.00 . B B . 46 MET HG2 1 1
29 62011 2 1 46 MET HG3 H -0.482 9.150 0.510 1.00 . B B . 46 MET HG3 1 1
29 62012 2 1 46 MET N N -2.088 9.909 2.622 1.00 . B B . 46 MET N 1 1
29 62013 2 1 46 MET O O -2.187 13.289 3.089 1.00 . B B . 46 MET O 1 1
29 62014 2 1 46 MET SD S 0.704 10.277 -1.195 1.00 . B B . 46 MET SD 1 1
29 62015 2 1 47 ASN C C -6.177 12.590 1.689 1.00 . B B . 47 ASN C 1 1
29 62016 2 1 47 ASN CA C -4.821 13.081 2.167 1.00 . B B . 47 ASN CA 1 1
29 62017 2 1 47 ASN CB C -4.443 14.371 1.447 1.00 . B B . 47 ASN CB 1 1
29 62018 2 1 47 ASN CG C -5.321 15.567 1.819 1.00 . B B . 47 ASN CG 1 1
29 62019 2 1 47 ASN H H -3.923 11.212 1.564 1.00 . B B . 47 ASN H 1 1
29 62020 2 1 47 ASN HA H -4.906 13.271 3.216 1.00 . B B . 47 ASN HA 1 1
29 62021 2 1 47 ASN HB2 H -3.408 14.543 1.693 1.00 . B B . 47 ASN HB2 1 1
29 62022 2 1 47 ASN HB3 H -4.517 14.194 0.384 1.00 . B B . 47 ASN HB3 1 1
29 62023 2 1 47 ASN HD21 H -4.110 16.030 3.311 1.00 . B B . 47 ASN HD21 1 1
29 62024 2 1 47 ASN HD22 H -5.483 17.057 3.105 1.00 . B B . 47 ASN HD22 1 1
29 62025 2 1 47 ASN N N -3.755 12.069 1.998 1.00 . B B . 47 ASN N 1 1
29 62026 2 1 47 ASN ND2 N -4.933 16.287 2.841 1.00 . B B . 47 ASN ND2 1 1
29 62027 2 1 47 ASN O O -7.204 13.177 1.982 1.00 . B B . 47 ASN O 1 1
29 62028 2 1 47 ASN OD1 O -6.342 15.843 1.180 1.00 . B B . 47 ASN OD1 1 1
29 62029 2 1 48 VAL C C -7.941 9.916 1.333 1.00 . B B . 48 VAL C 1 1
29 62030 2 1 48 VAL CA C -7.373 10.946 0.393 1.00 . B B . 48 VAL CA 1 1
29 62031 2 1 48 VAL CB C -7.018 10.337 -0.972 1.00 . B B . 48 VAL CB 1 1
29 62032 2 1 48 VAL CG1 C -8.234 9.893 -1.765 1.00 . B B . 48 VAL CG1 1 1
29 62033 2 1 48 VAL CG2 C -6.164 11.298 -1.770 1.00 . B B . 48 VAL CG2 1 1
29 62034 2 1 48 VAL H H -5.315 11.041 0.965 1.00 . B B . 48 VAL H 1 1
29 62035 2 1 48 VAL HA H -8.119 11.715 0.297 1.00 . B B . 48 VAL HA 1 1
29 62036 2 1 48 VAL HB H -6.410 9.483 -0.726 1.00 . B B . 48 VAL HB 1 1
29 62037 2 1 48 VAL HG11 H -8.785 9.159 -1.197 1.00 . B B . 48 VAL HG11 1 1
29 62038 2 1 48 VAL HG12 H -8.865 10.746 -1.968 1.00 . B B . 48 VAL HG12 1 1
29 62039 2 1 48 VAL HG13 H -7.910 9.454 -2.697 1.00 . B B . 48 VAL HG13 1 1
29 62040 2 1 48 VAL HG21 H -5.326 11.587 -1.153 1.00 . B B . 48 VAL HG21 1 1
29 62041 2 1 48 VAL HG22 H -5.808 10.830 -2.674 1.00 . B B . 48 VAL HG22 1 1
29 62042 2 1 48 VAL HG23 H -6.750 12.178 -1.993 1.00 . B B . 48 VAL HG23 1 1
29 62043 2 1 48 VAL N N -6.169 11.509 1.015 1.00 . B B . 48 VAL N 1 1
29 62044 2 1 48 VAL O O -7.909 8.707 1.104 1.00 . B B . 48 VAL O 1 1
29 62045 2 1 49 LYS C C -10.263 9.618 3.858 1.00 . B B . 49 LYS C 1 1
29 62046 2 1 49 LYS CA C -8.790 9.644 3.531 1.00 . B B . 49 LYS CA 1 1
29 62047 2 1 49 LYS CB C -8.025 10.222 4.692 1.00 . B B . 49 LYS CB 1 1
29 62048 2 1 49 LYS CD C -7.541 12.315 6.022 1.00 . B B . 49 LYS CD 1 1
29 62049 2 1 49 LYS CE C -7.913 13.786 6.190 1.00 . B B . 49 LYS CE 1 1
29 62050 2 1 49 LYS CG C -8.286 11.711 4.862 1.00 . B B . 49 LYS CG 1 1
29 62051 2 1 49 LYS H H -8.588 11.397 2.335 1.00 . B B . 49 LYS H 1 1
29 62052 2 1 49 LYS HA H -8.442 8.642 3.380 1.00 . B B . 49 LYS HA 1 1
29 62053 2 1 49 LYS HB2 H -8.373 9.714 5.571 1.00 . B B . 49 LYS HB2 1 1
29 62054 2 1 49 LYS HB3 H -6.965 10.061 4.560 1.00 . B B . 49 LYS HB3 1 1
29 62055 2 1 49 LYS HD2 H -7.783 11.773 6.923 1.00 . B B . 49 LYS HD2 1 1
29 62056 2 1 49 LYS HD3 H -6.480 12.243 5.834 1.00 . B B . 49 LYS HD3 1 1
29 62057 2 1 49 LYS HE2 H -7.352 14.194 7.018 1.00 . B B . 49 LYS HE2 1 1
29 62058 2 1 49 LYS HE3 H -7.644 14.314 5.286 1.00 . B B . 49 LYS HE3 1 1
29 62059 2 1 49 LYS HG2 H -7.963 12.202 3.954 1.00 . B B . 49 LYS HG2 1 1
29 62060 2 1 49 LYS HG3 H -9.348 11.869 4.990 1.00 . B B . 49 LYS HG3 1 1
29 62061 2 1 49 LYS HZ1 H -9.682 13.433 7.275 1.00 . B B . 49 LYS HZ1 1 1
29 62062 2 1 49 LYS HZ2 H -9.561 14.978 6.662 1.00 . B B . 49 LYS HZ2 1 1
29 62063 2 1 49 LYS HZ3 H -9.980 13.705 5.645 1.00 . B B . 49 LYS HZ3 1 1
29 62064 2 1 49 LYS N N -8.455 10.425 2.372 1.00 . B B . 49 LYS N 1 1
29 62065 2 1 49 LYS NZ N -9.371 13.980 6.449 1.00 . B B . 49 LYS NZ 1 1
29 62066 2 1 49 LYS O O -10.692 8.907 4.774 1.00 . B B . 49 LYS O 1 1
29 62067 2 1 50 ASP C C -13.301 9.815 2.444 1.00 . B B . 50 ASP C 1 1
29 62068 2 1 50 ASP CA C -12.428 10.489 3.462 1.00 . B B . 50 ASP CA 1 1
29 62069 2 1 50 ASP CB C -12.863 11.955 3.666 1.00 . B B . 50 ASP CB 1 1
29 62070 2 1 50 ASP CG C -12.162 12.643 4.820 1.00 . B B . 50 ASP CG 1 1
29 62071 2 1 50 ASP H H -10.586 10.810 2.393 1.00 . B B . 50 ASP H 1 1
29 62072 2 1 50 ASP HA H -12.573 9.969 4.397 1.00 . B B . 50 ASP HA 1 1
29 62073 2 1 50 ASP HB2 H -12.656 12.515 2.767 1.00 . B B . 50 ASP HB2 1 1
29 62074 2 1 50 ASP HB3 H -13.927 11.978 3.851 1.00 . B B . 50 ASP HB3 1 1
29 62075 2 1 50 ASP N N -11.017 10.358 3.147 1.00 . B B . 50 ASP N 1 1
29 62076 2 1 50 ASP O O -13.829 10.463 1.556 1.00 . B B . 50 ASP O 1 1
29 62077 2 1 50 ASP OD1 O -12.523 12.390 5.985 1.00 . B B . 50 ASP OD1 1 1
29 62078 2 1 50 ASP OD2 O -11.254 13.488 4.578 1.00 . B B . 50 ASP OD2 1 1
29 62079 2 1 51 LYS C C -14.160 7.781 0.233 1.00 . B B . 51 LYS C 1 1
29 62080 2 1 51 LYS CA C -14.217 7.552 1.746 1.00 . B B . 51 LYS CA 1 1
29 62081 2 1 51 LYS CB C -15.643 7.489 2.272 1.00 . B B . 51 LYS CB 1 1
29 62082 2 1 51 LYS CD C -17.699 8.686 3.010 1.00 . B B . 51 LYS CD 1 1
29 62083 2 1 51 LYS CE C -17.543 8.234 4.457 1.00 . B B . 51 LYS CE 1 1
29 62084 2 1 51 LYS CG C -16.377 8.812 2.317 1.00 . B B . 51 LYS CG 1 1
29 62085 2 1 51 LYS H H -12.898 8.051 3.293 1.00 . B B . 51 LYS H 1 1
29 62086 2 1 51 LYS HA H -13.774 6.579 1.902 1.00 . B B . 51 LYS HA 1 1
29 62087 2 1 51 LYS HB2 H -16.202 6.814 1.643 1.00 . B B . 51 LYS HB2 1 1
29 62088 2 1 51 LYS HB3 H -15.594 7.084 3.273 1.00 . B B . 51 LYS HB3 1 1
29 62089 2 1 51 LYS HD2 H -18.161 9.659 2.997 1.00 . B B . 51 LYS HD2 1 1
29 62090 2 1 51 LYS HD3 H -18.289 7.963 2.470 1.00 . B B . 51 LYS HD3 1 1
29 62091 2 1 51 LYS HE2 H -17.114 7.245 4.480 1.00 . B B . 51 LYS HE2 1 1
29 62092 2 1 51 LYS HE3 H -16.889 8.921 4.974 1.00 . B B . 51 LYS HE3 1 1
29 62093 2 1 51 LYS HG2 H -15.770 9.530 2.849 1.00 . B B . 51 LYS HG2 1 1
29 62094 2 1 51 LYS HG3 H -16.535 9.159 1.306 1.00 . B B . 51 LYS HG3 1 1
29 62095 2 1 51 LYS HZ1 H -19.497 7.553 4.657 1.00 . B B . 51 LYS HZ1 1 1
29 62096 2 1 51 LYS HZ2 H -18.706 7.826 6.127 1.00 . B B . 51 LYS HZ2 1 1
29 62097 2 1 51 LYS HZ3 H -19.252 9.129 5.198 1.00 . B B . 51 LYS HZ3 1 1
29 62098 2 1 51 LYS N N -13.395 8.476 2.566 1.00 . B B . 51 LYS N 1 1
29 62099 2 1 51 LYS NZ N -18.831 8.177 5.156 1.00 . B B . 51 LYS NZ 1 1
29 62100 2 1 51 LYS O O -15.051 7.351 -0.523 1.00 . B B . 51 LYS O 1 1
29 62101 2 1 52 VAL C C -11.792 7.753 -2.128 1.00 . B B . 52 VAL C 1 1
29 62102 2 1 52 VAL CA C -12.898 8.642 -1.598 1.00 . B B . 52 VAL CA 1 1
29 62103 2 1 52 VAL CB C -12.627 10.152 -1.904 1.00 . B B . 52 VAL CB 1 1
29 62104 2 1 52 VAL CG1 C -13.892 10.962 -1.674 1.00 . B B . 52 VAL CG1 1 1
29 62105 2 1 52 VAL CG2 C -11.525 10.703 -1.016 1.00 . B B . 52 VAL CG2 1 1
29 62106 2 1 52 VAL H H -12.433 8.690 0.434 1.00 . B B . 52 VAL H 1 1
29 62107 2 1 52 VAL HA H -13.810 8.352 -2.098 1.00 . B B . 52 VAL HA 1 1
29 62108 2 1 52 VAL HB H -12.330 10.254 -2.937 1.00 . B B . 52 VAL HB 1 1
29 62109 2 1 52 VAL HG11 H -14.201 10.830 -0.646 1.00 . B B . 52 VAL HG11 1 1
29 62110 2 1 52 VAL HG12 H -13.693 12.006 -1.863 1.00 . B B . 52 VAL HG12 1 1
29 62111 2 1 52 VAL HG13 H -14.675 10.614 -2.331 1.00 . B B . 52 VAL HG13 1 1
29 62112 2 1 52 VAL HG21 H -10.637 10.107 -1.150 1.00 . B B . 52 VAL HG21 1 1
29 62113 2 1 52 VAL HG22 H -11.314 11.728 -1.286 1.00 . B B . 52 VAL HG22 1 1
29 62114 2 1 52 VAL HG23 H -11.836 10.657 0.018 1.00 . B B . 52 VAL HG23 1 1
29 62115 2 1 52 VAL N N -13.106 8.391 -0.210 1.00 . B B . 52 VAL N 1 1
29 62116 2 1 52 VAL O O -10.723 7.622 -1.511 1.00 . B B . 52 VAL O 1 1
29 62117 2 1 53 HIS C C -10.346 6.972 -4.856 1.00 . B B . 53 HIS C 1 1
29 62118 2 1 53 HIS CA C -11.138 6.191 -3.841 1.00 . B B . 53 HIS CA 1 1
29 62119 2 1 53 HIS CB C -11.895 5.028 -4.516 1.00 . B B . 53 HIS CB 1 1
29 62120 2 1 53 HIS CD2 C -10.227 3.930 -6.192 1.00 . B B . 53 HIS CD2 1 1
29 62121 2 1 53 HIS CE1 C -10.088 1.973 -5.294 1.00 . B B . 53 HIS CE1 1 1
29 62122 2 1 53 HIS CG C -11.021 3.939 -5.087 1.00 . B B . 53 HIS CG 1 1
29 62123 2 1 53 HIS H H -12.972 7.202 -3.601 1.00 . B B . 53 HIS H 1 1
29 62124 2 1 53 HIS HA H -10.470 5.804 -3.094 1.00 . B B . 53 HIS HA 1 1
29 62125 2 1 53 HIS HB2 H -12.550 4.569 -3.789 1.00 . B B . 53 HIS HB2 1 1
29 62126 2 1 53 HIS HB3 H -12.495 5.430 -5.318 1.00 . B B . 53 HIS HB3 1 1
29 62127 2 1 53 HIS HD1 H -11.383 2.356 -3.741 1.00 . B B . 53 HIS HD1 1 1
29 62128 2 1 53 HIS HD2 H -10.075 4.758 -6.869 1.00 . B B . 53 HIS HD2 1 1
29 62129 2 1 53 HIS HE1 H -9.811 0.949 -5.092 1.00 . B B . 53 HIS HE1 1 1
29 62130 2 1 53 HIS N N -12.079 7.088 -3.209 1.00 . B B . 53 HIS N 1 1
29 62131 2 1 53 HIS ND1 N -10.914 2.685 -4.540 1.00 . B B . 53 HIS ND1 1 1
29 62132 2 1 53 HIS NE2 N -9.637 2.680 -6.319 1.00 . B B . 53 HIS NE2 1 1
29 62133 2 1 53 HIS O O -9.123 6.844 -4.968 1.00 . B B . 53 HIS O 1 1
29 62134 2 1 54 LYS C C -9.920 9.883 -5.992 1.00 . B B . 54 LYS C 1 1
29 62135 2 1 54 LYS CA C -10.479 8.614 -6.578 1.00 . B B . 54 LYS CA 1 1
29 62136 2 1 54 LYS CB C -11.506 8.961 -7.670 1.00 . B B . 54 LYS CB 1 1
29 62137 2 1 54 LYS CD C -13.687 10.126 -8.224 1.00 . B B . 54 LYS CD 1 1
29 62138 2 1 54 LYS CE C -13.120 11.493 -8.571 1.00 . B B . 54 LYS CE 1 1
29 62139 2 1 54 LYS CG C -12.859 9.449 -7.143 1.00 . B B . 54 LYS CG 1 1
29 62140 2 1 54 LYS H H -12.001 7.837 -5.326 1.00 . B B . 54 LYS H 1 1
29 62141 2 1 54 LYS HA H -9.675 8.060 -7.038 1.00 . B B . 54 LYS HA 1 1
29 62142 2 1 54 LYS HB2 H -11.081 9.726 -8.302 1.00 . B B . 54 LYS HB2 1 1
29 62143 2 1 54 LYS HB3 H -11.676 8.085 -8.274 1.00 . B B . 54 LYS HB3 1 1
29 62144 2 1 54 LYS HD2 H -13.680 9.510 -9.112 1.00 . B B . 54 LYS HD2 1 1
29 62145 2 1 54 LYS HD3 H -14.702 10.244 -7.872 1.00 . B B . 54 LYS HD3 1 1
29 62146 2 1 54 LYS HE2 H -13.157 12.115 -7.689 1.00 . B B . 54 LYS HE2 1 1
29 62147 2 1 54 LYS HE3 H -12.091 11.387 -8.879 1.00 . B B . 54 LYS HE3 1 1
29 62148 2 1 54 LYS HG2 H -13.409 8.597 -6.775 1.00 . B B . 54 LYS HG2 1 1
29 62149 2 1 54 LYS HG3 H -12.689 10.147 -6.335 1.00 . B B . 54 LYS HG3 1 1
29 62150 2 1 54 LYS HZ1 H -14.895 12.149 -9.418 1.00 . B B . 54 LYS HZ1 1 1
29 62151 2 1 54 LYS HZ2 H -13.593 13.161 -9.714 1.00 . B B . 54 LYS HZ2 1 1
29 62152 2 1 54 LYS HZ3 H -13.740 11.677 -10.554 1.00 . B B . 54 LYS HZ3 1 1
29 62153 2 1 54 LYS N N -11.051 7.789 -5.557 1.00 . B B . 54 LYS N 1 1
29 62154 2 1 54 LYS NZ N -13.880 12.160 -9.642 1.00 . B B . 54 LYS NZ 1 1
29 62155 2 1 54 LYS O O -10.637 10.649 -5.337 1.00 . B B . 54 LYS O 1 1
29 62156 2 1 55 LEU C C -8.352 12.341 -6.881 1.00 . B B . 55 LEU C 1 1
29 62157 2 1 55 LEU CA C -8.096 11.347 -5.787 1.00 . B B . 55 LEU CA 1 1
29 62158 2 1 55 LEU CB C -6.605 11.239 -5.350 1.00 . B B . 55 LEU CB 1 1
29 62159 2 1 55 LEU CD1 C -5.119 11.706 -7.385 1.00 . B B . 55 LEU CD1 1 1
29 62160 2 1 55 LEU CD2 C -4.331 10.243 -5.547 1.00 . B B . 55 LEU CD2 1 1
29 62161 2 1 55 LEU CG C -5.536 10.689 -6.329 1.00 . B B . 55 LEU CG 1 1
29 62162 2 1 55 LEU H H -8.096 9.416 -6.607 1.00 . B B . 55 LEU H 1 1
29 62163 2 1 55 LEU HA H -8.692 11.671 -4.946 1.00 . B B . 55 LEU HA 1 1
29 62164 2 1 55 LEU HB2 H -6.276 12.220 -5.043 1.00 . B B . 55 LEU HB2 1 1
29 62165 2 1 55 LEU HB3 H -6.600 10.607 -4.475 1.00 . B B . 55 LEU HB3 1 1
29 62166 2 1 55 LEU HD11 H -5.991 12.004 -7.951 1.00 . B B . 55 LEU HD11 1 1
29 62167 2 1 55 LEU HD12 H -4.698 12.574 -6.902 1.00 . B B . 55 LEU HD12 1 1
29 62168 2 1 55 LEU HD13 H -4.388 11.264 -8.044 1.00 . B B . 55 LEU HD13 1 1
29 62169 2 1 55 LEU HD21 H -3.950 11.090 -4.995 1.00 . B B . 55 LEU HD21 1 1
29 62170 2 1 55 LEU HD22 H -4.634 9.467 -4.859 1.00 . B B . 55 LEU HD22 1 1
29 62171 2 1 55 LEU HD23 H -3.574 9.870 -6.220 1.00 . B B . 55 LEU HD23 1 1
29 62172 2 1 55 LEU HG H -5.933 9.822 -6.837 1.00 . B B . 55 LEU HG 1 1
29 62173 2 1 55 LEU N N -8.653 10.102 -6.183 1.00 . B B . 55 LEU N 1 1
29 62174 2 1 55 LEU O O -7.984 12.123 -8.036 1.00 . B B . 55 LEU O 1 1
29 62175 2 1 56 GLU C C -8.429 15.504 -7.488 1.00 . B B . 56 GLU C 1 1
29 62176 2 1 56 GLU CA C -9.375 14.333 -7.574 1.00 . B B . 56 GLU CA 1 1
29 62177 2 1 56 GLU CB C -10.851 14.730 -7.551 1.00 . B B . 56 GLU CB 1 1
29 62178 2 1 56 GLU CD C -12.779 15.726 -8.807 1.00 . B B . 56 GLU CD 1 1
29 62179 2 1 56 GLU CG C -11.301 15.481 -8.792 1.00 . B B . 56 GLU CG 1 1
29 62180 2 1 56 GLU H H -9.332 13.496 -5.638 1.00 . B B . 56 GLU H 1 1
29 62181 2 1 56 GLU HA H -9.157 13.844 -8.514 1.00 . B B . 56 GLU HA 1 1
29 62182 2 1 56 GLU HB2 H -11.450 13.835 -7.468 1.00 . B B . 56 GLU HB2 1 1
29 62183 2 1 56 GLU HB3 H -11.030 15.358 -6.690 1.00 . B B . 56 GLU HB3 1 1
29 62184 2 1 56 GLU HG2 H -10.794 16.435 -8.829 1.00 . B B . 56 GLU HG2 1 1
29 62185 2 1 56 GLU HG3 H -11.037 14.901 -9.663 1.00 . B B . 56 GLU HG3 1 1
29 62186 2 1 56 GLU N N -9.050 13.377 -6.569 1.00 . B B . 56 GLU N 1 1
29 62187 2 1 56 GLU O O -8.740 16.570 -6.934 1.00 . B B . 56 GLU O 1 1
29 62188 2 1 56 GLU OE1 O -13.541 14.799 -9.166 1.00 . B B . 56 GLU OE1 1 1
29 62189 2 1 56 GLU OE2 O -13.212 16.845 -8.470 1.00 . B B . 56 GLU OE2 1 1
29 62190 2 1 57 HIS C C -5.327 15.770 -9.196 1.00 . B B . 57 HIS C 1 1
29 62191 2 1 57 HIS CA C -6.130 16.149 -7.982 1.00 . B B . 57 HIS CA 1 1
29 62192 2 1 57 HIS CB C -5.196 16.064 -6.747 1.00 . B B . 57 HIS CB 1 1
29 62193 2 1 57 HIS CD2 C -6.492 15.708 -4.526 1.00 . B B . 57 HIS CD2 1 1
29 62194 2 1 57 HIS CE1 C -6.236 17.675 -3.655 1.00 . B B . 57 HIS CE1 1 1
29 62195 2 1 57 HIS CG C -5.786 16.446 -5.419 1.00 . B B . 57 HIS CG 1 1
29 62196 2 1 57 HIS H H -7.056 14.301 -8.222 1.00 . B B . 57 HIS H 1 1
29 62197 2 1 57 HIS HA H -6.518 17.150 -8.088 1.00 . B B . 57 HIS HA 1 1
29 62198 2 1 57 HIS HB2 H -4.835 15.051 -6.651 1.00 . B B . 57 HIS HB2 1 1
29 62199 2 1 57 HIS HB3 H -4.355 16.711 -6.938 1.00 . B B . 57 HIS HB3 1 1
29 62200 2 1 57 HIS HD1 H -5.173 18.462 -5.236 1.00 . B B . 57 HIS HD1 1 1
29 62201 2 1 57 HIS HD2 H -6.793 14.679 -4.652 1.00 . B B . 57 HIS HD2 1 1
29 62202 2 1 57 HIS HE1 H -6.279 18.518 -2.982 1.00 . B B . 57 HIS HE1 1 1
29 62203 2 1 57 HIS N N -7.227 15.218 -7.914 1.00 . B B . 57 HIS N 1 1
29 62204 2 1 57 HIS ND1 N -5.639 17.690 -4.843 1.00 . B B . 57 HIS ND1 1 1
29 62205 2 1 57 HIS NE2 N -6.774 16.489 -3.410 1.00 . B B . 57 HIS NE2 1 1
29 62206 2 1 57 HIS O O -4.516 14.845 -9.142 1.00 . B B . 57 HIS O 1 1
29 62207 2 1 58 HIS C C -3.954 17.157 -11.909 1.00 . B B . 58 HIS C 1 1
29 62208 2 1 58 HIS CA C -4.887 16.044 -11.502 1.00 . B B . 58 HIS CA 1 1
29 62209 2 1 58 HIS CB C -5.865 15.694 -12.641 1.00 . B B . 58 HIS CB 1 1
29 62210 2 1 58 HIS CD2 C -4.438 14.039 -14.043 1.00 . B B . 58 HIS CD2 1 1
29 62211 2 1 58 HIS CE1 C -4.546 15.015 -15.970 1.00 . B B . 58 HIS CE1 1 1
29 62212 2 1 58 HIS CG C -5.188 15.160 -13.877 1.00 . B B . 58 HIS CG 1 1
29 62213 2 1 58 HIS H H -6.246 17.127 -10.308 1.00 . B B . 58 HIS H 1 1
29 62214 2 1 58 HIS HA H -4.292 15.171 -11.277 1.00 . B B . 58 HIS HA 1 1
29 62215 2 1 58 HIS HB2 H -6.561 14.944 -12.294 1.00 . B B . 58 HIS HB2 1 1
29 62216 2 1 58 HIS HB3 H -6.415 16.581 -12.918 1.00 . B B . 58 HIS HB3 1 1
29 62217 2 1 58 HIS HD1 H -5.721 16.594 -15.335 1.00 . B B . 58 HIS HD1 1 1
29 62218 2 1 58 HIS HD2 H -4.189 13.325 -13.272 1.00 . B B . 58 HIS HD2 1 1
29 62219 2 1 58 HIS HE1 H -4.416 15.253 -17.016 1.00 . B B . 58 HIS HE1 1 1
29 62220 2 1 58 HIS N N -5.587 16.398 -10.298 1.00 . B B . 58 HIS N 1 1
29 62221 2 1 58 HIS ND1 N -5.242 15.762 -15.108 1.00 . B B . 58 HIS ND1 1 1
29 62222 2 1 58 HIS NE2 N -4.033 13.949 -15.368 1.00 . B B . 58 HIS NE2 1 1
29 62223 2 1 58 HIS O O -4.379 18.294 -12.101 1.00 . B B . 58 HIS O 1 1
29 62224 2 1 59 HIS C C -1.665 17.860 -13.930 1.00 . B B . 59 HIS C 1 1
29 62225 2 1 59 HIS CA C -1.690 17.789 -12.420 1.00 . B B . 59 HIS CA 1 1
29 62226 2 1 59 HIS CB C -0.292 17.388 -11.904 1.00 . B B . 59 HIS CB 1 1
29 62227 2 1 59 HIS CD2 C -0.532 16.425 -9.513 1.00 . B B . 59 HIS CD2 1 1
29 62228 2 1 59 HIS CE1 C 0.470 17.984 -8.398 1.00 . B B . 59 HIS CE1 1 1
29 62229 2 1 59 HIS CG C -0.146 17.360 -10.409 1.00 . B B . 59 HIS CG 1 1
29 62230 2 1 59 HIS H H -2.414 15.914 -11.821 1.00 . B B . 59 HIS H 1 1
29 62231 2 1 59 HIS HA H -1.955 18.754 -12.015 1.00 . B B . 59 HIS HA 1 1
29 62232 2 1 59 HIS HB2 H -0.063 16.395 -12.263 1.00 . B B . 59 HIS HB2 1 1
29 62233 2 1 59 HIS HB3 H 0.438 18.075 -12.304 1.00 . B B . 59 HIS HB3 1 1
29 62234 2 1 59 HIS HD1 H 0.858 19.187 -10.023 1.00 . B B . 59 HIS HD1 1 1
29 62235 2 1 59 HIS HD2 H -1.060 15.512 -9.742 1.00 . B B . 59 HIS HD2 1 1
29 62236 2 1 59 HIS HE1 H 0.903 18.566 -7.599 1.00 . B B . 59 HIS HE1 1 1
29 62237 2 1 59 HIS N N -2.694 16.833 -12.012 1.00 . B B . 59 HIS N 1 1
29 62238 2 1 59 HIS ND1 N 0.487 18.344 -9.679 1.00 . B B . 59 HIS ND1 1 1
29 62239 2 1 59 HIS NE2 N -0.141 16.825 -8.239 1.00 . B B . 59 HIS NE2 1 1
29 62240 2 1 59 HIS O O -1.260 16.902 -14.592 1.00 . B B . 59 HIS O 1 1
29 62241 2 1 60 HIS C C -0.810 19.775 -16.309 1.00 . B B . 60 HIS C 1 1
29 62242 2 1 60 HIS CA C -2.104 19.131 -15.906 1.00 . B B . 60 HIS CA 1 1
29 62243 2 1 60 HIS CB C -3.290 19.939 -16.444 1.00 . B B . 60 HIS CB 1 1
29 62244 2 1 60 HIS CD2 C -5.537 19.020 -15.518 1.00 . B B . 60 HIS CD2 1 1
29 62245 2 1 60 HIS CE1 C -6.237 18.012 -17.307 1.00 . B B . 60 HIS CE1 1 1
29 62246 2 1 60 HIS CG C -4.591 19.194 -16.474 1.00 . B B . 60 HIS CG 1 1
29 62247 2 1 60 HIS H H -2.547 19.648 -13.917 1.00 . B B . 60 HIS H 1 1
29 62248 2 1 60 HIS HA H -2.130 18.144 -16.343 1.00 . B B . 60 HIS HA 1 1
29 62249 2 1 60 HIS HB2 H -3.426 20.821 -15.838 1.00 . B B . 60 HIS HB2 1 1
29 62250 2 1 60 HIS HB3 H -3.064 20.250 -17.453 1.00 . B B . 60 HIS HB3 1 1
29 62251 2 1 60 HIS HD1 H -4.590 18.460 -18.448 1.00 . B B . 60 HIS HD1 1 1
29 62252 2 1 60 HIS HD2 H -5.499 19.394 -14.506 1.00 . B B . 60 HIS HD2 1 1
29 62253 2 1 60 HIS HE1 H -6.834 17.446 -18.005 1.00 . B B . 60 HIS HE1 1 1
29 62254 2 1 60 HIS N N -2.149 18.945 -14.477 1.00 . B B . 60 HIS N 1 1
29 62255 2 1 60 HIS ND1 N -5.060 18.543 -17.589 1.00 . B B . 60 HIS ND1 1 1
29 62256 2 1 60 HIS NE2 N -6.583 18.266 -16.050 1.00 . B B . 60 HIS NE2 1 1
29 62257 2 1 60 HIS O O -0.412 20.813 -15.758 1.00 . B B . 60 HIS O 1 1
29 62258 2 1 61 HIS C C 0.837 20.210 -19.124 1.00 . B B . 61 HIS C 1 1
29 62259 2 1 61 HIS CA C 1.108 19.625 -17.753 1.00 . B B . 61 HIS CA 1 1
29 62260 2 1 61 HIS CB C 2.149 18.493 -17.859 1.00 . B B . 61 HIS CB 1 1
29 62261 2 1 61 HIS CD2 C 1.875 16.960 -15.773 1.00 . B B . 61 HIS CD2 1 1
29 62262 2 1 61 HIS CE1 C 3.741 17.394 -14.770 1.00 . B B . 61 HIS CE1 1 1
29 62263 2 1 61 HIS CG C 2.534 17.866 -16.542 1.00 . B B . 61 HIS CG 1 1
29 62264 2 1 61 HIS H H -0.481 18.270 -17.516 1.00 . B B . 61 HIS H 1 1
29 62265 2 1 61 HIS HA H 1.488 20.400 -17.103 1.00 . B B . 61 HIS HA 1 1
29 62266 2 1 61 HIS HB2 H 1.751 17.711 -18.489 1.00 . B B . 61 HIS HB2 1 1
29 62267 2 1 61 HIS HB3 H 3.044 18.885 -18.318 1.00 . B B . 61 HIS HB3 1 1
29 62268 2 1 61 HIS HD1 H 4.416 18.757 -16.159 1.00 . B B . 61 HIS HD1 1 1
29 62269 2 1 61 HIS HD2 H 0.906 16.533 -15.984 1.00 . B B . 61 HIS HD2 1 1
29 62270 2 1 61 HIS HE1 H 4.544 17.401 -14.047 1.00 . B B . 61 HIS HE1 1 1
29 62271 2 1 61 HIS N N -0.133 19.134 -17.206 1.00 . B B . 61 HIS N 1 1
29 62272 2 1 61 HIS ND1 N 3.715 18.122 -15.882 1.00 . B B . 61 HIS ND1 1 1
29 62273 2 1 61 HIS NE2 N 2.647 16.666 -14.652 1.00 . B B . 61 HIS NE2 1 1
29 62274 2 1 61 HIS O O 1.475 21.175 -19.548 1.00 . B B . 61 HIS O 1 1
29 62275 2 1 62 HIS C C -1.875 20.661 -21.056 1.00 . B B . 62 HIS C 1 1
29 62276 2 1 62 HIS CA C -0.490 20.083 -21.123 1.00 . B B . 62 HIS CA 1 1
29 62277 2 1 62 HIS CB C -0.424 18.940 -22.153 1.00 . B B . 62 HIS CB 1 1
29 62278 2 1 62 HIS CD2 C 1.614 17.416 -21.689 1.00 . B B . 62 HIS CD2 1 1
29 62279 2 1 62 HIS CE1 C 2.956 18.156 -23.216 1.00 . B B . 62 HIS CE1 1 1
29 62280 2 1 62 HIS CG C 0.953 18.390 -22.359 1.00 . B B . 62 HIS CG 1 1
29 62281 2 1 62 HIS H H -0.599 18.870 -19.430 1.00 . B B . 62 HIS H 1 1
29 62282 2 1 62 HIS HA H 0.198 20.863 -21.416 1.00 . B B . 62 HIS HA 1 1
29 62283 2 1 62 HIS HB2 H -1.056 18.130 -21.819 1.00 . B B . 62 HIS HB2 1 1
29 62284 2 1 62 HIS HB3 H -0.787 19.301 -23.105 1.00 . B B . 62 HIS HB3 1 1
29 62285 2 1 62 HIS HD1 H 1.618 19.539 -23.986 1.00 . B B . 62 HIS HD1 1 1
29 62286 2 1 62 HIS HD2 H 1.226 16.839 -20.863 1.00 . B B . 62 HIS HD2 1 1
29 62287 2 1 62 HIS HE1 H 3.820 18.302 -23.846 1.00 . B B . 62 HIS HE1 1 1
29 62288 2 1 62 HIS N N -0.109 19.629 -19.811 1.00 . B B . 62 HIS N 1 1
29 62289 2 1 62 HIS ND1 N 1.819 18.843 -23.324 1.00 . B B . 62 HIS ND1 1 1
29 62290 2 1 62 HIS NE2 N 2.886 17.270 -22.234 1.00 . B B . 62 HIS NE2 1 1
29 62291 2 1 62 HIS O O -2.847 19.917 -21.234 1.00 . B B . 62 HIS O 1 1
29 62292 2 1 62 HIS OXT O -2.005 21.867 -20.761 1.00 . B B . 62 HIS OXT 1 1
30 62293 1 1 1 MET C C 16.484 -18.370 -2.259 1.00 . A A . 1 MET C 1 1
30 62294 1 1 1 MET CA C 17.005 -18.483 -3.674 1.00 . A A . 1 MET CA 1 1
30 62295 1 1 1 MET CB C 18.475 -18.946 -3.648 1.00 . A A . 1 MET CB 1 1
30 62296 1 1 1 MET CE C 21.590 -18.381 -4.109 1.00 . A A . 1 MET CE 1 1
30 62297 1 1 1 MET CG C 19.084 -19.230 -5.008 1.00 . A A . 1 MET CG 1 1
30 62298 1 1 1 MET H1 H 17.342 -16.435 -3.897 1.00 . A A . 1 MET H1 1 1
30 62299 1 1 1 MET H2 H 17.172 -17.262 -5.358 1.00 . A A . 1 MET H2 1 1
30 62300 1 1 1 MET H3 H 15.837 -16.946 -4.392 1.00 . A A . 1 MET H3 1 1
30 62301 1 1 1 MET HA H 16.409 -19.219 -4.195 1.00 . A A . 1 MET HA 1 1
30 62302 1 1 1 MET HB2 H 19.072 -18.185 -3.170 1.00 . A A . 1 MET HB2 1 1
30 62303 1 1 1 MET HB3 H 18.538 -19.844 -3.053 1.00 . A A . 1 MET HB3 1 1
30 62304 1 1 1 MET HE1 H 21.409 -17.485 -4.683 1.00 . A A . 1 MET HE1 1 1
30 62305 1 1 1 MET HE2 H 21.180 -18.259 -3.117 1.00 . A A . 1 MET HE2 1 1
30 62306 1 1 1 MET HE3 H 22.652 -18.554 -4.032 1.00 . A A . 1 MET HE3 1 1
30 62307 1 1 1 MET HG2 H 18.506 -20.004 -5.490 1.00 . A A . 1 MET HG2 1 1
30 62308 1 1 1 MET HG3 H 19.042 -18.331 -5.606 1.00 . A A . 1 MET HG3 1 1
30 62309 1 1 1 MET N N 16.842 -17.211 -4.376 1.00 . A A . 1 MET N 1 1
30 62310 1 1 1 MET O O 15.414 -18.881 -1.943 1.00 . A A . 1 MET O 1 1
30 62311 1 1 1 MET SD S 20.806 -19.785 -4.913 1.00 . A A . 1 MET SD 1 1
30 62312 1 1 2 GLU C C 15.807 -16.397 0.076 1.00 . A A . 2 GLU C 1 1
30 62313 1 1 2 GLU CA C 16.842 -17.528 -0.035 1.00 . A A . 2 GLU CA 1 1
30 62314 1 1 2 GLU CB C 18.094 -17.249 0.819 1.00 . A A . 2 GLU CB 1 1
30 62315 1 1 2 GLU CD C 16.832 -17.160 3.008 1.00 . A A . 2 GLU CD 1 1
30 62316 1 1 2 GLU CG C 18.002 -17.732 2.270 1.00 . A A . 2 GLU CG 1 1
30 62317 1 1 2 GLU H H 18.022 -17.199 -1.717 1.00 . A A . 2 GLU H 1 1
30 62318 1 1 2 GLU HA H 16.384 -18.455 0.277 1.00 . A A . 2 GLU HA 1 1
30 62319 1 1 2 GLU HB2 H 18.940 -17.733 0.356 1.00 . A A . 2 GLU HB2 1 1
30 62320 1 1 2 GLU HB3 H 18.267 -16.183 0.829 1.00 . A A . 2 GLU HB3 1 1
30 62321 1 1 2 GLU HG2 H 17.909 -18.808 2.273 1.00 . A A . 2 GLU HG2 1 1
30 62322 1 1 2 GLU HG3 H 18.908 -17.450 2.786 1.00 . A A . 2 GLU HG3 1 1
30 62323 1 1 2 GLU N N 17.212 -17.661 -1.415 1.00 . A A . 2 GLU N 1 1
30 62324 1 1 2 GLU O O 16.116 -15.211 -0.136 1.00 . A A . 2 GLU O 1 1
30 62325 1 1 2 GLU OE1 O 16.949 -16.061 3.547 1.00 . A A . 2 GLU OE1 1 1
30 62326 1 1 2 GLU OE2 O 15.739 -17.790 3.008 1.00 . A A . 2 GLU OE2 1 1
30 62327 1 1 3 MET C C 13.351 -15.131 1.752 1.00 . A A . 3 MET C 1 1
30 62328 1 1 3 MET CA C 13.462 -15.875 0.428 1.00 . A A . 3 MET CA 1 1
30 62329 1 1 3 MET CB C 12.171 -16.636 0.118 1.00 . A A . 3 MET CB 1 1
30 62330 1 1 3 MET CE C 9.394 -17.117 -1.474 1.00 . A A . 3 MET CE 1 1
30 62331 1 1 3 MET CG C 12.166 -17.263 -1.269 1.00 . A A . 3 MET CG 1 1
30 62332 1 1 3 MET H H 14.457 -17.723 0.620 1.00 . A A . 3 MET H 1 1
30 62333 1 1 3 MET HA H 13.614 -15.149 -0.357 1.00 . A A . 3 MET HA 1 1
30 62334 1 1 3 MET HB2 H 12.041 -17.418 0.851 1.00 . A A . 3 MET HB2 1 1
30 62335 1 1 3 MET HB3 H 11.341 -15.948 0.186 1.00 . A A . 3 MET HB3 1 1
30 62336 1 1 3 MET HE1 H 9.538 -16.333 -2.202 1.00 . A A . 3 MET HE1 1 1
30 62337 1 1 3 MET HE2 H 8.456 -17.615 -1.668 1.00 . A A . 3 MET HE2 1 1
30 62338 1 1 3 MET HE3 H 9.373 -16.689 -0.483 1.00 . A A . 3 MET HE3 1 1
30 62339 1 1 3 MET HG2 H 12.184 -16.472 -2.004 1.00 . A A . 3 MET HG2 1 1
30 62340 1 1 3 MET HG3 H 13.059 -17.861 -1.377 1.00 . A A . 3 MET HG3 1 1
30 62341 1 1 3 MET N N 14.595 -16.778 0.390 1.00 . A A . 3 MET N 1 1
30 62342 1 1 3 MET O O 12.671 -14.114 1.829 1.00 . A A . 3 MET O 1 1
30 62343 1 1 3 MET SD S 10.727 -18.303 -1.594 1.00 . A A . 3 MET SD 1 1
30 62344 1 1 4 GLY C C 14.703 -13.607 3.987 1.00 . A A . 4 GLY C 1 1
30 62345 1 1 4 GLY CA C 14.008 -14.946 4.070 1.00 . A A . 4 GLY CA 1 1
30 62346 1 1 4 GLY H H 14.586 -16.421 2.685 1.00 . A A . 4 GLY H 1 1
30 62347 1 1 4 GLY HA2 H 14.516 -15.561 4.797 1.00 . A A . 4 GLY HA2 1 1
30 62348 1 1 4 GLY HA3 H 12.984 -14.800 4.377 1.00 . A A . 4 GLY HA3 1 1
30 62349 1 1 4 GLY N N 14.030 -15.612 2.776 1.00 . A A . 4 GLY N 1 1
30 62350 1 1 4 GLY O O 14.166 -12.594 4.419 1.00 . A A . 4 GLY O 1 1
30 62351 1 1 5 GLN C C 15.892 -11.464 2.215 1.00 . A A . 5 GLN C 1 1
30 62352 1 1 5 GLN CA C 16.663 -12.394 3.146 1.00 . A A . 5 GLN CA 1 1
30 62353 1 1 5 GLN CB C 18.026 -12.725 2.531 1.00 . A A . 5 GLN CB 1 1
30 62354 1 1 5 GLN CD C 20.310 -13.806 2.811 1.00 . A A . 5 GLN CD 1 1
30 62355 1 1 5 GLN CG C 18.955 -13.518 3.440 1.00 . A A . 5 GLN CG 1 1
30 62356 1 1 5 GLN H H 16.276 -14.499 3.185 1.00 . A A . 5 GLN H 1 1
30 62357 1 1 5 GLN HA H 16.812 -11.896 4.093 1.00 . A A . 5 GLN HA 1 1
30 62358 1 1 5 GLN HB2 H 17.862 -13.304 1.636 1.00 . A A . 5 GLN HB2 1 1
30 62359 1 1 5 GLN HB3 H 18.521 -11.803 2.263 1.00 . A A . 5 GLN HB3 1 1
30 62360 1 1 5 GLN HE21 H 19.523 -13.865 0.990 1.00 . A A . 5 GLN HE21 1 1
30 62361 1 1 5 GLN HE22 H 21.210 -14.143 1.075 1.00 . A A . 5 GLN HE22 1 1
30 62362 1 1 5 GLN HG2 H 19.111 -12.960 4.352 1.00 . A A . 5 GLN HG2 1 1
30 62363 1 1 5 GLN HG3 H 18.479 -14.459 3.676 1.00 . A A . 5 GLN HG3 1 1
30 62364 1 1 5 GLN N N 15.893 -13.613 3.399 1.00 . A A . 5 GLN N 1 1
30 62365 1 1 5 GLN NE2 N 20.351 -13.948 1.509 1.00 . A A . 5 GLN NE2 1 1
30 62366 1 1 5 GLN O O 15.920 -10.248 2.369 1.00 . A A . 5 GLN O 1 1
30 62367 1 1 5 GLN OE1 O 21.326 -13.904 3.509 1.00 . A A . 5 GLN OE1 1 1
30 62368 1 1 6 LEU C C 13.243 -10.608 1.104 1.00 . A A . 6 LEU C 1 1
30 62369 1 1 6 LEU CA C 14.359 -11.322 0.326 1.00 . A A . 6 LEU CA 1 1
30 62370 1 1 6 LEU CB C 13.816 -12.316 -0.752 1.00 . A A . 6 LEU CB 1 1
30 62371 1 1 6 LEU CD1 C 11.573 -11.417 -1.555 1.00 . A A . 6 LEU CD1 1 1
30 62372 1 1 6 LEU CD2 C 13.682 -10.588 -2.598 1.00 . A A . 6 LEU CD2 1 1
30 62373 1 1 6 LEU CG C 12.989 -11.776 -1.950 1.00 . A A . 6 LEU CG 1 1
30 62374 1 1 6 LEU H H 15.219 -13.036 1.222 1.00 . A A . 6 LEU H 1 1
30 62375 1 1 6 LEU HA H 14.985 -10.579 -0.149 1.00 . A A . 6 LEU HA 1 1
30 62376 1 1 6 LEU HB2 H 14.657 -12.853 -1.163 1.00 . A A . 6 LEU HB2 1 1
30 62377 1 1 6 LEU HB3 H 13.204 -13.035 -0.226 1.00 . A A . 6 LEU HB3 1 1
30 62378 1 1 6 LEU HD11 H 11.079 -12.293 -1.163 1.00 . A A . 6 LEU HD11 1 1
30 62379 1 1 6 LEU HD12 H 11.597 -10.653 -0.793 1.00 . A A . 6 LEU HD12 1 1
30 62380 1 1 6 LEU HD13 H 11.036 -11.054 -2.418 1.00 . A A . 6 LEU HD13 1 1
30 62381 1 1 6 LEU HD21 H 13.796 -9.793 -1.874 1.00 . A A . 6 LEU HD21 1 1
30 62382 1 1 6 LEU HD22 H 14.652 -10.892 -2.962 1.00 . A A . 6 LEU HD22 1 1
30 62383 1 1 6 LEU HD23 H 13.082 -10.239 -3.425 1.00 . A A . 6 LEU HD23 1 1
30 62384 1 1 6 LEU HG H 12.908 -12.555 -2.693 1.00 . A A . 6 LEU HG 1 1
30 62385 1 1 6 LEU N N 15.184 -12.058 1.271 1.00 . A A . 6 LEU N 1 1
30 62386 1 1 6 LEU O O 13.016 -9.412 0.936 1.00 . A A . 6 LEU O 1 1
30 62387 1 1 7 LYS C C 12.084 -9.773 3.791 1.00 . A A . 7 LYS C 1 1
30 62388 1 1 7 LYS CA C 11.549 -10.831 2.846 1.00 . A A . 7 LYS CA 1 1
30 62389 1 1 7 LYS CB C 10.914 -11.972 3.642 1.00 . A A . 7 LYS CB 1 1
30 62390 1 1 7 LYS CD C 8.526 -11.191 3.625 1.00 . A A . 7 LYS CD 1 1
30 62391 1 1 7 LYS CE C 8.287 -11.158 5.119 1.00 . A A . 7 LYS CE 1 1
30 62392 1 1 7 LYS CG C 9.500 -12.298 3.217 1.00 . A A . 7 LYS CG 1 1
30 62393 1 1 7 LYS H H 12.821 -12.307 2.041 1.00 . A A . 7 LYS H 1 1
30 62394 1 1 7 LYS HA H 10.789 -10.391 2.218 1.00 . A A . 7 LYS HA 1 1
30 62395 1 1 7 LYS HB2 H 11.520 -12.857 3.513 1.00 . A A . 7 LYS HB2 1 1
30 62396 1 1 7 LYS HB3 H 10.906 -11.705 4.688 1.00 . A A . 7 LYS HB3 1 1
30 62397 1 1 7 LYS HD2 H 8.944 -10.236 3.339 1.00 . A A . 7 LYS HD2 1 1
30 62398 1 1 7 LYS HD3 H 7.582 -11.345 3.124 1.00 . A A . 7 LYS HD3 1 1
30 62399 1 1 7 LYS HE2 H 7.886 -12.112 5.429 1.00 . A A . 7 LYS HE2 1 1
30 62400 1 1 7 LYS HE3 H 9.222 -10.980 5.628 1.00 . A A . 7 LYS HE3 1 1
30 62401 1 1 7 LYS HG2 H 9.479 -12.405 2.142 1.00 . A A . 7 LYS HG2 1 1
30 62402 1 1 7 LYS HG3 H 9.194 -13.227 3.674 1.00 . A A . 7 LYS HG3 1 1
30 62403 1 1 7 LYS HZ1 H 6.451 -10.119 4.947 1.00 . A A . 7 LYS HZ1 1 1
30 62404 1 1 7 LYS HZ2 H 7.070 -10.211 6.493 1.00 . A A . 7 LYS HZ2 1 1
30 62405 1 1 7 LYS HZ3 H 7.751 -9.147 5.410 1.00 . A A . 7 LYS HZ3 1 1
30 62406 1 1 7 LYS N N 12.595 -11.350 1.983 1.00 . A A . 7 LYS N 1 1
30 62407 1 1 7 LYS NZ N 7.333 -10.102 5.494 1.00 . A A . 7 LYS NZ 1 1
30 62408 1 1 7 LYS O O 11.409 -8.789 4.079 1.00 . A A . 7 LYS O 1 1
30 62409 1 1 8 ASN C C 14.216 -7.720 4.467 1.00 . A A . 8 ASN C 1 1
30 62410 1 1 8 ASN CA C 13.947 -9.060 5.169 1.00 . A A . 8 ASN CA 1 1
30 62411 1 1 8 ASN CB C 15.250 -9.678 5.687 1.00 . A A . 8 ASN CB 1 1
30 62412 1 1 8 ASN CG C 15.847 -8.923 6.854 1.00 . A A . 8 ASN CG 1 1
30 62413 1 1 8 ASN H H 13.767 -10.798 3.987 1.00 . A A . 8 ASN H 1 1
30 62414 1 1 8 ASN HA H 13.270 -8.900 5.996 1.00 . A A . 8 ASN HA 1 1
30 62415 1 1 8 ASN HB2 H 15.058 -10.692 6.007 1.00 . A A . 8 ASN HB2 1 1
30 62416 1 1 8 ASN HB3 H 15.970 -9.692 4.883 1.00 . A A . 8 ASN HB3 1 1
30 62417 1 1 8 ASN HD21 H 17.655 -9.421 6.273 1.00 . A A . 8 ASN HD21 1 1
30 62418 1 1 8 ASN HD22 H 17.564 -8.463 7.709 1.00 . A A . 8 ASN HD22 1 1
30 62419 1 1 8 ASN N N 13.293 -9.978 4.252 1.00 . A A . 8 ASN N 1 1
30 62420 1 1 8 ASN ND2 N 17.147 -8.932 6.958 1.00 . A A . 8 ASN ND2 1 1
30 62421 1 1 8 ASN O O 14.084 -6.639 5.066 1.00 . A A . 8 ASN O 1 1
30 62422 1 1 8 ASN OD1 O 15.131 -8.336 7.662 1.00 . A A . 8 ASN OD1 1 1
30 62423 1 1 9 LYS C C 13.431 -5.903 2.117 1.00 . A A . 9 LYS C 1 1
30 62424 1 1 9 LYS CA C 14.754 -6.597 2.357 1.00 . A A . 9 LYS CA 1 1
30 62425 1 1 9 LYS CB C 15.424 -6.936 1.014 1.00 . A A . 9 LYS CB 1 1
30 62426 1 1 9 LYS CD C 17.726 -6.293 1.722 1.00 . A A . 9 LYS CD 1 1
30 62427 1 1 9 LYS CE C 19.152 -6.744 1.907 1.00 . A A . 9 LYS CE 1 1
30 62428 1 1 9 LYS CG C 16.864 -7.392 1.134 1.00 . A A . 9 LYS CG 1 1
30 62429 1 1 9 LYS H H 14.712 -8.683 2.787 1.00 . A A . 9 LYS H 1 1
30 62430 1 1 9 LYS HA H 15.378 -5.902 2.899 1.00 . A A . 9 LYS HA 1 1
30 62431 1 1 9 LYS HB2 H 14.860 -7.723 0.537 1.00 . A A . 9 LYS HB2 1 1
30 62432 1 1 9 LYS HB3 H 15.396 -6.057 0.385 1.00 . A A . 9 LYS HB3 1 1
30 62433 1 1 9 LYS HD2 H 17.715 -5.445 1.053 1.00 . A A . 9 LYS HD2 1 1
30 62434 1 1 9 LYS HD3 H 17.325 -5.996 2.678 1.00 . A A . 9 LYS HD3 1 1
30 62435 1 1 9 LYS HE2 H 19.158 -7.610 2.551 1.00 . A A . 9 LYS HE2 1 1
30 62436 1 1 9 LYS HE3 H 19.564 -7.004 0.945 1.00 . A A . 9 LYS HE3 1 1
30 62437 1 1 9 LYS HG2 H 16.902 -8.255 1.782 1.00 . A A . 9 LYS HG2 1 1
30 62438 1 1 9 LYS HG3 H 17.235 -7.649 0.153 1.00 . A A . 9 LYS HG3 1 1
30 62439 1 1 9 LYS HZ1 H 19.949 -4.824 1.929 1.00 . A A . 9 LYS HZ1 1 1
30 62440 1 1 9 LYS HZ2 H 19.593 -5.437 3.450 1.00 . A A . 9 LYS HZ2 1 1
30 62441 1 1 9 LYS HZ3 H 20.958 -5.994 2.613 1.00 . A A . 9 LYS HZ3 1 1
30 62442 1 1 9 LYS N N 14.565 -7.794 3.183 1.00 . A A . 9 LYS N 1 1
30 62443 1 1 9 LYS NZ N 19.972 -5.684 2.513 1.00 . A A . 9 LYS NZ 1 1
30 62444 1 1 9 LYS O O 13.370 -4.671 2.048 1.00 . A A . 9 LYS O 1 1
30 62445 1 1 10 ILE C C 10.637 -5.372 3.054 1.00 . A A . 10 ILE C 1 1
30 62446 1 1 10 ILE CA C 11.040 -6.181 1.835 1.00 . A A . 10 ILE CA 1 1
30 62447 1 1 10 ILE CB C 10.041 -7.324 1.533 1.00 . A A . 10 ILE CB 1 1
30 62448 1 1 10 ILE CD1 C 9.456 -8.988 -0.293 1.00 . A A . 10 ILE CD1 1 1
30 62449 1 1 10 ILE CG1 C 10.310 -7.840 0.122 1.00 . A A . 10 ILE CG1 1 1
30 62450 1 1 10 ILE CG2 C 8.581 -6.887 1.707 1.00 . A A . 10 ILE CG2 1 1
30 62451 1 1 10 ILE H H 12.529 -7.664 1.993 1.00 . A A . 10 ILE H 1 1
30 62452 1 1 10 ILE HA H 11.063 -5.509 0.989 1.00 . A A . 10 ILE HA 1 1
30 62453 1 1 10 ILE HB H 10.235 -8.130 2.227 1.00 . A A . 10 ILE HB 1 1
30 62454 1 1 10 ILE HD11 H 8.418 -8.698 -0.241 1.00 . A A . 10 ILE HD11 1 1
30 62455 1 1 10 ILE HD12 H 9.712 -9.283 -1.301 1.00 . A A . 10 ILE HD12 1 1
30 62456 1 1 10 ILE HD13 H 9.633 -9.814 0.381 1.00 . A A . 10 ILE HD13 1 1
30 62457 1 1 10 ILE HG12 H 10.125 -7.040 -0.580 1.00 . A A . 10 ILE HG12 1 1
30 62458 1 1 10 ILE HG13 H 11.344 -8.143 0.046 1.00 . A A . 10 ILE HG13 1 1
30 62459 1 1 10 ILE HG21 H 8.423 -6.544 2.719 1.00 . A A . 10 ILE HG21 1 1
30 62460 1 1 10 ILE HG22 H 8.368 -6.085 1.017 1.00 . A A . 10 ILE HG22 1 1
30 62461 1 1 10 ILE HG23 H 7.926 -7.720 1.498 1.00 . A A . 10 ILE HG23 1 1
30 62462 1 1 10 ILE N N 12.385 -6.691 1.992 1.00 . A A . 10 ILE N 1 1
30 62463 1 1 10 ILE O O 10.157 -4.254 2.913 1.00 . A A . 10 ILE O 1 1
30 62464 1 1 11 GLU C C 11.376 -3.893 5.517 1.00 . A A . 11 GLU C 1 1
30 62465 1 1 11 GLU CA C 10.638 -5.218 5.504 1.00 . A A . 11 GLU CA 1 1
30 62466 1 1 11 GLU CB C 11.077 -6.071 6.701 1.00 . A A . 11 GLU CB 1 1
30 62467 1 1 11 GLU CD C 8.879 -7.312 6.810 1.00 . A A . 11 GLU CD 1 1
30 62468 1 1 11 GLU CG C 10.385 -7.422 6.791 1.00 . A A . 11 GLU CG 1 1
30 62469 1 1 11 GLU H H 11.219 -6.850 4.250 1.00 . A A . 11 GLU H 1 1
30 62470 1 1 11 GLU HA H 9.593 -4.968 5.621 1.00 . A A . 11 GLU HA 1 1
30 62471 1 1 11 GLU HB2 H 12.141 -6.243 6.628 1.00 . A A . 11 GLU HB2 1 1
30 62472 1 1 11 GLU HB3 H 10.875 -5.522 7.610 1.00 . A A . 11 GLU HB3 1 1
30 62473 1 1 11 GLU HG2 H 10.667 -8.015 5.934 1.00 . A A . 11 GLU HG2 1 1
30 62474 1 1 11 GLU HG3 H 10.708 -7.922 7.691 1.00 . A A . 11 GLU HG3 1 1
30 62475 1 1 11 GLU N N 10.885 -5.924 4.240 1.00 . A A . 11 GLU N 1 1
30 62476 1 1 11 GLU O O 10.785 -2.855 5.789 1.00 . A A . 11 GLU O 1 1
30 62477 1 1 11 GLU OE1 O 8.302 -6.953 7.855 1.00 . A A . 11 GLU OE1 1 1
30 62478 1 1 11 GLU OE2 O 8.235 -7.614 5.796 1.00 . A A . 11 GLU OE2 1 1
30 62479 1 1 12 ASN C C 12.958 -1.693 4.148 1.00 . A A . 12 ASN C 1 1
30 62480 1 1 12 ASN CA C 13.486 -2.738 5.129 1.00 . A A . 12 ASN CA 1 1
30 62481 1 1 12 ASN CB C 14.933 -3.103 4.778 1.00 . A A . 12 ASN CB 1 1
30 62482 1 1 12 ASN CG C 15.888 -1.915 4.825 1.00 . A A . 12 ASN CG 1 1
30 62483 1 1 12 ASN H H 13.023 -4.799 4.892 1.00 . A A . 12 ASN H 1 1
30 62484 1 1 12 ASN HA H 13.472 -2.309 6.121 1.00 . A A . 12 ASN HA 1 1
30 62485 1 1 12 ASN HB2 H 15.284 -3.841 5.481 1.00 . A A . 12 ASN HB2 1 1
30 62486 1 1 12 ASN HB3 H 14.956 -3.524 3.782 1.00 . A A . 12 ASN HB3 1 1
30 62487 1 1 12 ASN HD21 H 15.680 -1.588 2.884 1.00 . A A . 12 ASN HD21 1 1
30 62488 1 1 12 ASN HD22 H 16.718 -0.517 3.726 1.00 . A A . 12 ASN HD22 1 1
30 62489 1 1 12 ASN N N 12.643 -3.930 5.149 1.00 . A A . 12 ASN N 1 1
30 62490 1 1 12 ASN ND2 N 16.112 -1.290 3.713 1.00 . A A . 12 ASN ND2 1 1
30 62491 1 1 12 ASN O O 12.836 -0.523 4.493 1.00 . A A . 12 ASN O 1 1
30 62492 1 1 12 ASN OD1 O 16.457 -1.602 5.869 1.00 . A A . 12 ASN OD1 1 1
30 62493 1 1 13 LYS C C 10.771 -0.638 2.250 1.00 . A A . 13 LYS C 1 1
30 62494 1 1 13 LYS CA C 12.154 -1.221 1.899 1.00 . A A . 13 LYS CA 1 1
30 62495 1 1 13 LYS CB C 12.116 -1.943 0.552 1.00 . A A . 13 LYS CB 1 1
30 62496 1 1 13 LYS CD C 13.208 -0.139 -0.866 1.00 . A A . 13 LYS CD 1 1
30 62497 1 1 13 LYS CE C 14.449 -0.948 -1.196 1.00 . A A . 13 LYS CE 1 1
30 62498 1 1 13 LYS CG C 11.979 -1.019 -0.653 1.00 . A A . 13 LYS CG 1 1
30 62499 1 1 13 LYS H H 12.665 -3.094 2.758 1.00 . A A . 13 LYS H 1 1
30 62500 1 1 13 LYS HA H 12.868 -0.413 1.848 1.00 . A A . 13 LYS HA 1 1
30 62501 1 1 13 LYS HB2 H 13.022 -2.521 0.441 1.00 . A A . 13 LYS HB2 1 1
30 62502 1 1 13 LYS HB3 H 11.274 -2.619 0.555 1.00 . A A . 13 LYS HB3 1 1
30 62503 1 1 13 LYS HD2 H 13.014 0.537 -1.686 1.00 . A A . 13 LYS HD2 1 1
30 62504 1 1 13 LYS HD3 H 13.391 0.435 0.031 1.00 . A A . 13 LYS HD3 1 1
30 62505 1 1 13 LYS HE2 H 14.697 -1.515 -0.310 1.00 . A A . 13 LYS HE2 1 1
30 62506 1 1 13 LYS HE3 H 14.237 -1.616 -2.018 1.00 . A A . 13 LYS HE3 1 1
30 62507 1 1 13 LYS HG2 H 11.820 -1.599 -1.551 1.00 . A A . 13 LYS HG2 1 1
30 62508 1 1 13 LYS HG3 H 11.127 -0.375 -0.492 1.00 . A A . 13 LYS HG3 1 1
30 62509 1 1 13 LYS HZ1 H 15.393 0.586 -2.306 1.00 . A A . 13 LYS HZ1 1 1
30 62510 1 1 13 LYS HZ2 H 15.873 0.497 -0.710 1.00 . A A . 13 LYS HZ2 1 1
30 62511 1 1 13 LYS HZ3 H 16.428 -0.655 -1.804 1.00 . A A . 13 LYS HZ3 1 1
30 62512 1 1 13 LYS N N 12.610 -2.129 2.947 1.00 . A A . 13 LYS N 1 1
30 62513 1 1 13 LYS NZ N 15.603 -0.083 -1.529 1.00 . A A . 13 LYS NZ 1 1
30 62514 1 1 13 LYS O O 10.496 0.536 1.995 1.00 . A A . 13 LYS O 1 1
30 62515 1 1 14 LYS C C 8.795 0.025 4.339 1.00 . A A . 14 LYS C 1 1
30 62516 1 1 14 LYS CA C 8.622 -1.124 3.353 1.00 . A A . 14 LYS CA 1 1
30 62517 1 1 14 LYS CB C 8.057 -2.359 4.083 1.00 . A A . 14 LYS CB 1 1
30 62518 1 1 14 LYS CD C 6.271 -3.481 5.468 1.00 . A A . 14 LYS CD 1 1
30 62519 1 1 14 LYS CE C 7.032 -3.543 6.785 1.00 . A A . 14 LYS CE 1 1
30 62520 1 1 14 LYS CG C 6.657 -2.231 4.658 1.00 . A A . 14 LYS CG 1 1
30 62521 1 1 14 LYS H H 10.167 -2.428 2.894 1.00 . A A . 14 LYS H 1 1
30 62522 1 1 14 LYS HA H 7.959 -0.850 2.545 1.00 . A A . 14 LYS HA 1 1
30 62523 1 1 14 LYS HB2 H 8.045 -3.183 3.385 1.00 . A A . 14 LYS HB2 1 1
30 62524 1 1 14 LYS HB3 H 8.739 -2.608 4.881 1.00 . A A . 14 LYS HB3 1 1
30 62525 1 1 14 LYS HD2 H 5.212 -3.455 5.677 1.00 . A A . 14 LYS HD2 1 1
30 62526 1 1 14 LYS HD3 H 6.502 -4.361 4.886 1.00 . A A . 14 LYS HD3 1 1
30 62527 1 1 14 LYS HE2 H 8.093 -3.491 6.590 1.00 . A A . 14 LYS HE2 1 1
30 62528 1 1 14 LYS HE3 H 6.722 -2.672 7.342 1.00 . A A . 14 LYS HE3 1 1
30 62529 1 1 14 LYS HG2 H 6.633 -1.370 5.309 1.00 . A A . 14 LYS HG2 1 1
30 62530 1 1 14 LYS HG3 H 5.946 -2.091 3.858 1.00 . A A . 14 LYS HG3 1 1
30 62531 1 1 14 LYS HZ1 H 5.757 -5.102 7.580 1.00 . A A . 14 LYS HZ1 1 1
30 62532 1 1 14 LYS HZ2 H 7.317 -5.582 7.236 1.00 . A A . 14 LYS HZ2 1 1
30 62533 1 1 14 LYS HZ3 H 7.064 -4.660 8.560 1.00 . A A . 14 LYS HZ3 1 1
30 62534 1 1 14 LYS N N 9.926 -1.482 2.829 1.00 . A A . 14 LYS N 1 1
30 62535 1 1 14 LYS NZ N 6.750 -4.774 7.577 1.00 . A A . 14 LYS NZ 1 1
30 62536 1 1 14 LYS O O 8.180 1.065 4.203 1.00 . A A . 14 LYS O 1 1
30 62537 1 1 15 LYS C C 10.575 2.070 5.721 1.00 . A A . 15 LYS C 1 1
30 62538 1 1 15 LYS CA C 10.002 0.821 6.324 1.00 . A A . 15 LYS CA 1 1
30 62539 1 1 15 LYS CB C 10.970 0.246 7.315 1.00 . A A . 15 LYS CB 1 1
30 62540 1 1 15 LYS CD C 11.481 -1.618 8.863 1.00 . A A . 15 LYS CD 1 1
30 62541 1 1 15 LYS CE C 12.143 -0.689 9.902 1.00 . A A . 15 LYS CE 1 1
30 62542 1 1 15 LYS CG C 10.407 -0.913 8.087 1.00 . A A . 15 LYS CG 1 1
30 62543 1 1 15 LYS H H 10.170 -1.033 5.303 1.00 . A A . 15 LYS H 1 1
30 62544 1 1 15 LYS HA H 9.093 1.081 6.841 1.00 . A A . 15 LYS HA 1 1
30 62545 1 1 15 LYS HB2 H 11.853 -0.086 6.788 1.00 . A A . 15 LYS HB2 1 1
30 62546 1 1 15 LYS HB3 H 11.247 1.022 8.015 1.00 . A A . 15 LYS HB3 1 1
30 62547 1 1 15 LYS HD2 H 11.030 -2.499 9.298 1.00 . A A . 15 LYS HD2 1 1
30 62548 1 1 15 LYS HD3 H 12.226 -1.945 8.151 1.00 . A A . 15 LYS HD3 1 1
30 62549 1 1 15 LYS HE2 H 12.908 -1.246 10.420 1.00 . A A . 15 LYS HE2 1 1
30 62550 1 1 15 LYS HE3 H 12.595 0.148 9.392 1.00 . A A . 15 LYS HE3 1 1
30 62551 1 1 15 LYS HG2 H 9.656 -0.550 8.772 1.00 . A A . 15 LYS HG2 1 1
30 62552 1 1 15 LYS HG3 H 9.960 -1.608 7.390 1.00 . A A . 15 LYS HG3 1 1
30 62553 1 1 15 LYS HZ1 H 10.379 0.329 10.483 1.00 . A A . 15 LYS HZ1 1 1
30 62554 1 1 15 LYS HZ2 H 10.787 -0.997 11.433 1.00 . A A . 15 LYS HZ2 1 1
30 62555 1 1 15 LYS HZ3 H 11.648 0.439 11.598 1.00 . A A . 15 LYS HZ3 1 1
30 62556 1 1 15 LYS N N 9.692 -0.173 5.295 1.00 . A A . 15 LYS N 1 1
30 62557 1 1 15 LYS NZ N 11.179 -0.181 10.908 1.00 . A A . 15 LYS NZ 1 1
30 62558 1 1 15 LYS O O 10.281 3.176 6.173 1.00 . A A . 15 LYS O 1 1
30 62559 1 1 16 GLU C C 10.841 3.851 3.411 1.00 . A A . 16 GLU C 1 1
30 62560 1 1 16 GLU CA C 11.960 2.994 3.972 1.00 . A A . 16 GLU CA 1 1
30 62561 1 1 16 GLU CB C 12.865 2.474 2.859 1.00 . A A . 16 GLU CB 1 1
30 62562 1 1 16 GLU CD C 15.033 3.447 3.520 1.00 . A A . 16 GLU CD 1 1
30 62563 1 1 16 GLU CG C 14.274 2.176 3.294 1.00 . A A . 16 GLU CG 1 1
30 62564 1 1 16 GLU H H 11.688 0.975 4.508 1.00 . A A . 16 GLU H 1 1
30 62565 1 1 16 GLU HA H 12.550 3.595 4.646 1.00 . A A . 16 GLU HA 1 1
30 62566 1 1 16 GLU HB2 H 12.457 1.573 2.422 1.00 . A A . 16 GLU HB2 1 1
30 62567 1 1 16 GLU HB3 H 12.915 3.237 2.096 1.00 . A A . 16 GLU HB3 1 1
30 62568 1 1 16 GLU HG2 H 14.248 1.610 4.212 1.00 . A A . 16 GLU HG2 1 1
30 62569 1 1 16 GLU HG3 H 14.771 1.603 2.525 1.00 . A A . 16 GLU HG3 1 1
30 62570 1 1 16 GLU N N 11.414 1.894 4.726 1.00 . A A . 16 GLU N 1 1
30 62571 1 1 16 GLU O O 10.838 5.071 3.586 1.00 . A A . 16 GLU O 1 1
30 62572 1 1 16 GLU OE1 O 14.994 3.994 4.630 1.00 . A A . 16 GLU OE1 1 1
30 62573 1 1 16 GLU OE2 O 15.641 3.956 2.551 1.00 . A A . 16 GLU OE2 1 1
30 62574 1 1 17 LEU C C 7.875 4.523 3.307 1.00 . A A . 17 LEU C 1 1
30 62575 1 1 17 LEU CA C 8.735 3.873 2.238 1.00 . A A . 17 LEU CA 1 1
30 62576 1 1 17 LEU CB C 7.946 2.897 1.325 1.00 . A A . 17 LEU CB 1 1
30 62577 1 1 17 LEU CD1 C 5.504 2.957 2.004 1.00 . A A . 17 LEU CD1 1 1
30 62578 1 1 17 LEU CD2 C 6.383 4.671 0.371 1.00 . A A . 17 LEU CD2 1 1
30 62579 1 1 17 LEU CG C 6.500 3.251 0.911 1.00 . A A . 17 LEU CG 1 1
30 62580 1 1 17 LEU H H 9.915 2.221 2.760 1.00 . A A . 17 LEU H 1 1
30 62581 1 1 17 LEU HA H 9.128 4.667 1.620 1.00 . A A . 17 LEU HA 1 1
30 62582 1 1 17 LEU HB2 H 8.513 2.771 0.415 1.00 . A A . 17 LEU HB2 1 1
30 62583 1 1 17 LEU HB3 H 7.922 1.940 1.827 1.00 . A A . 17 LEU HB3 1 1
30 62584 1 1 17 LEU HD11 H 5.613 1.914 2.274 1.00 . A A . 17 LEU HD11 1 1
30 62585 1 1 17 LEU HD12 H 5.747 3.563 2.863 1.00 . A A . 17 LEU HD12 1 1
30 62586 1 1 17 LEU HD13 H 4.498 3.155 1.669 1.00 . A A . 17 LEU HD13 1 1
30 62587 1 1 17 LEU HD21 H 6.713 5.362 1.133 1.00 . A A . 17 LEU HD21 1 1
30 62588 1 1 17 LEU HD22 H 7.009 4.773 -0.504 1.00 . A A . 17 LEU HD22 1 1
30 62589 1 1 17 LEU HD23 H 5.354 4.871 0.114 1.00 . A A . 17 LEU HD23 1 1
30 62590 1 1 17 LEU HG H 6.170 2.587 0.145 1.00 . A A . 17 LEU HG 1 1
30 62591 1 1 17 LEU N N 9.874 3.205 2.809 1.00 . A A . 17 LEU N 1 1
30 62592 1 1 17 LEU O O 7.442 5.664 3.137 1.00 . A A . 17 LEU O 1 1
30 62593 1 1 18 ILE C C 7.378 5.646 5.972 1.00 . A A . 18 ILE C 1 1
30 62594 1 1 18 ILE CA C 6.809 4.320 5.494 1.00 . A A . 18 ILE CA 1 1
30 62595 1 1 18 ILE CB C 6.716 3.320 6.684 1.00 . A A . 18 ILE CB 1 1
30 62596 1 1 18 ILE CD1 C 6.242 0.870 7.182 1.00 . A A . 18 ILE CD1 1 1
30 62597 1 1 18 ILE CG1 C 6.102 2.009 6.208 1.00 . A A . 18 ILE CG1 1 1
30 62598 1 1 18 ILE CG2 C 5.873 3.908 7.835 1.00 . A A . 18 ILE CG2 1 1
30 62599 1 1 18 ILE H H 8.007 2.896 4.454 1.00 . A A . 18 ILE H 1 1
30 62600 1 1 18 ILE HA H 5.829 4.459 5.056 1.00 . A A . 18 ILE HA 1 1
30 62601 1 1 18 ILE HB H 7.715 3.128 7.049 1.00 . A A . 18 ILE HB 1 1
30 62602 1 1 18 ILE HD11 H 5.820 1.150 8.136 1.00 . A A . 18 ILE HD11 1 1
30 62603 1 1 18 ILE HD12 H 5.745 -0.003 6.785 1.00 . A A . 18 ILE HD12 1 1
30 62604 1 1 18 ILE HD13 H 7.291 0.655 7.304 1.00 . A A . 18 ILE HD13 1 1
30 62605 1 1 18 ILE HG12 H 5.047 2.162 6.033 1.00 . A A . 18 ILE HG12 1 1
30 62606 1 1 18 ILE HG13 H 6.574 1.718 5.281 1.00 . A A . 18 ILE HG13 1 1
30 62607 1 1 18 ILE HG21 H 4.872 4.124 7.490 1.00 . A A . 18 ILE HG21 1 1
30 62608 1 1 18 ILE HG22 H 5.816 3.206 8.653 1.00 . A A . 18 ILE HG22 1 1
30 62609 1 1 18 ILE HG23 H 6.322 4.822 8.195 1.00 . A A . 18 ILE HG23 1 1
30 62610 1 1 18 ILE N N 7.635 3.806 4.400 1.00 . A A . 18 ILE N 1 1
30 62611 1 1 18 ILE O O 6.643 6.578 6.244 1.00 . A A . 18 ILE O 1 1
30 62612 1 1 19 GLN C C 9.055 8.077 5.409 1.00 . A A . 19 GLN C 1 1
30 62613 1 1 19 GLN CA C 9.411 6.931 6.356 1.00 . A A . 19 GLN CA 1 1
30 62614 1 1 19 GLN CB C 10.910 6.691 6.371 1.00 . A A . 19 GLN CB 1 1
30 62615 1 1 19 GLN CD C 12.830 5.401 7.336 1.00 . A A . 19 GLN CD 1 1
30 62616 1 1 19 GLN CG C 11.392 5.817 7.514 1.00 . A A . 19 GLN CG 1 1
30 62617 1 1 19 GLN H H 9.196 4.901 5.784 1.00 . A A . 19 GLN H 1 1
30 62618 1 1 19 GLN HA H 9.095 7.207 7.351 1.00 . A A . 19 GLN HA 1 1
30 62619 1 1 19 GLN HB2 H 11.193 6.216 5.442 1.00 . A A . 19 GLN HB2 1 1
30 62620 1 1 19 GLN HB3 H 11.410 7.645 6.437 1.00 . A A . 19 GLN HB3 1 1
30 62621 1 1 19 GLN HE21 H 12.212 3.796 6.435 1.00 . A A . 19 GLN HE21 1 1
30 62622 1 1 19 GLN HE22 H 13.930 3.958 6.509 1.00 . A A . 19 GLN HE22 1 1
30 62623 1 1 19 GLN HG2 H 11.300 6.366 8.440 1.00 . A A . 19 GLN HG2 1 1
30 62624 1 1 19 GLN HG3 H 10.777 4.931 7.557 1.00 . A A . 19 GLN HG3 1 1
30 62625 1 1 19 GLN N N 8.699 5.718 6.006 1.00 . A A . 19 GLN N 1 1
30 62626 1 1 19 GLN NE2 N 13.021 4.276 6.715 1.00 . A A . 19 GLN NE2 1 1
30 62627 1 1 19 GLN O O 8.815 9.191 5.871 1.00 . A A . 19 GLN O 1 1
30 62628 1 1 19 GLN OE1 O 13.762 6.081 7.775 1.00 . A A . 19 GLN OE1 1 1
30 62629 1 1 20 LEU C C 7.157 9.274 3.336 1.00 . A A . 20 LEU C 1 1
30 62630 1 1 20 LEU CA C 8.604 8.838 3.137 1.00 . A A . 20 LEU CA 1 1
30 62631 1 1 20 LEU CB C 8.843 8.481 1.642 1.00 . A A . 20 LEU CB 1 1
30 62632 1 1 20 LEU CD1 C 11.168 9.519 1.629 1.00 . A A . 20 LEU CD1 1 1
30 62633 1 1 20 LEU CD2 C 10.911 7.046 1.309 1.00 . A A . 20 LEU CD2 1 1
30 62634 1 1 20 LEU CG C 10.290 8.397 1.111 1.00 . A A . 20 LEU CG 1 1
30 62635 1 1 20 LEU H H 9.116 6.885 3.772 1.00 . A A . 20 LEU H 1 1
30 62636 1 1 20 LEU HA H 9.219 9.688 3.392 1.00 . A A . 20 LEU HA 1 1
30 62637 1 1 20 LEU HB2 H 8.368 7.533 1.440 1.00 . A A . 20 LEU HB2 1 1
30 62638 1 1 20 LEU HB3 H 8.332 9.236 1.065 1.00 . A A . 20 LEU HB3 1 1
30 62639 1 1 20 LEU HD11 H 10.744 10.471 1.347 1.00 . A A . 20 LEU HD11 1 1
30 62640 1 1 20 LEU HD12 H 11.237 9.452 2.705 1.00 . A A . 20 LEU HD12 1 1
30 62641 1 1 20 LEU HD13 H 12.155 9.425 1.199 1.00 . A A . 20 LEU HD13 1 1
30 62642 1 1 20 LEU HD21 H 10.882 6.783 2.356 1.00 . A A . 20 LEU HD21 1 1
30 62643 1 1 20 LEU HD22 H 10.360 6.314 0.737 1.00 . A A . 20 LEU HD22 1 1
30 62644 1 1 20 LEU HD23 H 11.936 7.065 0.967 1.00 . A A . 20 LEU HD23 1 1
30 62645 1 1 20 LEU HG H 10.223 8.578 0.047 1.00 . A A . 20 LEU HG 1 1
30 62646 1 1 20 LEU N N 8.974 7.798 4.093 1.00 . A A . 20 LEU N 1 1
30 62647 1 1 20 LEU O O 6.868 10.472 3.348 1.00 . A A . 20 LEU O 1 1
30 62648 1 1 21 VAL C C 4.684 9.432 5.088 1.00 . A A . 21 VAL C 1 1
30 62649 1 1 21 VAL CA C 4.840 8.681 3.735 1.00 . A A . 21 VAL CA 1 1
30 62650 1 1 21 VAL CB C 3.908 7.446 3.719 1.00 . A A . 21 VAL CB 1 1
30 62651 1 1 21 VAL CG1 C 2.443 7.865 3.739 1.00 . A A . 21 VAL CG1 1 1
30 62652 1 1 21 VAL CG2 C 4.196 6.584 2.516 1.00 . A A . 21 VAL CG2 1 1
30 62653 1 1 21 VAL H H 6.483 7.360 3.387 1.00 . A A . 21 VAL H 1 1
30 62654 1 1 21 VAL HA H 4.544 9.355 2.944 1.00 . A A . 21 VAL HA 1 1
30 62655 1 1 21 VAL HB H 4.100 6.865 4.610 1.00 . A A . 21 VAL HB 1 1
30 62656 1 1 21 VAL HG11 H 2.232 8.474 2.871 1.00 . A A . 21 VAL HG11 1 1
30 62657 1 1 21 VAL HG12 H 1.812 6.988 3.729 1.00 . A A . 21 VAL HG12 1 1
30 62658 1 1 21 VAL HG13 H 2.248 8.439 4.632 1.00 . A A . 21 VAL HG13 1 1
30 62659 1 1 21 VAL HG21 H 4.075 7.174 1.619 1.00 . A A . 21 VAL HG21 1 1
30 62660 1 1 21 VAL HG22 H 5.214 6.226 2.590 1.00 . A A . 21 VAL HG22 1 1
30 62661 1 1 21 VAL HG23 H 3.517 5.745 2.504 1.00 . A A . 21 VAL HG23 1 1
30 62662 1 1 21 VAL N N 6.241 8.316 3.492 1.00 . A A . 21 VAL N 1 1
30 62663 1 1 21 VAL O O 3.952 10.400 5.189 1.00 . A A . 21 VAL O 1 1
30 62664 1 1 22 ALA C C 5.836 11.029 7.431 1.00 . A A . 22 ALA C 1 1
30 62665 1 1 22 ALA CA C 5.347 9.584 7.422 1.00 . A A . 22 ALA CA 1 1
30 62666 1 1 22 ALA CB C 6.136 8.742 8.408 1.00 . A A . 22 ALA CB 1 1
30 62667 1 1 22 ALA H H 6.004 8.231 5.941 1.00 . A A . 22 ALA H 1 1
30 62668 1 1 22 ALA HA H 4.311 9.571 7.727 1.00 . A A . 22 ALA HA 1 1
30 62669 1 1 22 ALA HB1 H 7.184 8.791 8.149 1.00 . A A . 22 ALA HB1 1 1
30 62670 1 1 22 ALA HB2 H 5.974 9.084 9.420 1.00 . A A . 22 ALA HB2 1 1
30 62671 1 1 22 ALA HB3 H 5.796 7.721 8.311 1.00 . A A . 22 ALA HB3 1 1
30 62672 1 1 22 ALA N N 5.409 8.997 6.092 1.00 . A A . 22 ALA N 1 1
30 62673 1 1 22 ALA O O 5.163 11.916 7.975 1.00 . A A . 22 ALA O 1 1
30 62674 1 1 23 ARG C C 6.692 13.583 5.916 1.00 . A A . 23 ARG C 1 1
30 62675 1 1 23 ARG CA C 7.570 12.625 6.717 1.00 . A A . 23 ARG CA 1 1
30 62676 1 1 23 ARG CB C 9.005 12.610 6.177 1.00 . A A . 23 ARG CB 1 1
30 62677 1 1 23 ARG CD C 10.546 12.049 4.284 1.00 . A A . 23 ARG CD 1 1
30 62678 1 1 23 ARG CG C 9.125 12.043 4.793 1.00 . A A . 23 ARG CG 1 1
30 62679 1 1 23 ARG CZ C 12.143 13.620 3.222 1.00 . A A . 23 ARG CZ 1 1
30 62680 1 1 23 ARG H H 7.456 10.532 6.351 1.00 . A A . 23 ARG H 1 1
30 62681 1 1 23 ARG HA H 7.585 12.990 7.734 1.00 . A A . 23 ARG HA 1 1
30 62682 1 1 23 ARG HB2 H 9.385 13.620 6.165 1.00 . A A . 23 ARG HB2 1 1
30 62683 1 1 23 ARG HB3 H 9.617 12.018 6.843 1.00 . A A . 23 ARG HB3 1 1
30 62684 1 1 23 ARG HD2 H 11.190 11.653 5.056 1.00 . A A . 23 ARG HD2 1 1
30 62685 1 1 23 ARG HD3 H 10.606 11.417 3.411 1.00 . A A . 23 ARG HD3 1 1
30 62686 1 1 23 ARG HE H 10.442 14.132 4.203 1.00 . A A . 23 ARG HE 1 1
30 62687 1 1 23 ARG HG2 H 8.764 11.026 4.819 1.00 . A A . 23 ARG HG2 1 1
30 62688 1 1 23 ARG HG3 H 8.501 12.627 4.135 1.00 . A A . 23 ARG HG3 1 1
30 62689 1 1 23 ARG HH11 H 12.768 11.661 3.168 1.00 . A A . 23 ARG HH11 1 1
30 62690 1 1 23 ARG HH12 H 13.807 12.742 2.376 1.00 . A A . 23 ARG HH12 1 1
30 62691 1 1 23 ARG HH21 H 11.883 15.650 3.092 1.00 . A A . 23 ARG HH21 1 1
30 62692 1 1 23 ARG HH22 H 13.271 15.067 2.327 1.00 . A A . 23 ARG HH22 1 1
30 62693 1 1 23 ARG N N 6.981 11.276 6.787 1.00 . A A . 23 ARG N 1 1
30 62694 1 1 23 ARG NE N 11.024 13.387 3.926 1.00 . A A . 23 ARG NE 1 1
30 62695 1 1 23 ARG NH1 N 12.958 12.610 2.899 1.00 . A A . 23 ARG NH1 1 1
30 62696 1 1 23 ARG NH2 N 12.450 14.852 2.862 1.00 . A A . 23 ARG NH2 1 1
30 62697 1 1 23 ARG O O 6.866 14.799 5.984 1.00 . A A . 23 ARG O 1 1
30 62698 1 1 24 HIS C C 3.953 14.646 5.342 1.00 . A A . 24 HIS C 1 1
30 62699 1 1 24 HIS CA C 4.806 13.800 4.373 1.00 . A A . 24 HIS CA 1 1
30 62700 1 1 24 HIS CB C 3.917 12.869 3.502 1.00 . A A . 24 HIS CB 1 1
30 62701 1 1 24 HIS CD2 C 2.674 14.365 1.776 1.00 . A A . 24 HIS CD2 1 1
30 62702 1 1 24 HIS CE1 C 0.654 14.177 2.527 1.00 . A A . 24 HIS CE1 1 1
30 62703 1 1 24 HIS CG C 2.734 13.547 2.853 1.00 . A A . 24 HIS CG 1 1
30 62704 1 1 24 HIS H H 5.795 12.046 5.004 1.00 . A A . 24 HIS H 1 1
30 62705 1 1 24 HIS HA H 5.351 14.471 3.727 1.00 . A A . 24 HIS HA 1 1
30 62706 1 1 24 HIS HB2 H 4.532 12.459 2.715 1.00 . A A . 24 HIS HB2 1 1
30 62707 1 1 24 HIS HB3 H 3.564 12.039 4.099 1.00 . A A . 24 HIS HB3 1 1
30 62708 1 1 24 HIS HD1 H 1.127 12.916 4.086 1.00 . A A . 24 HIS HD1 1 1
30 62709 1 1 24 HIS HD2 H 3.507 14.661 1.158 1.00 . A A . 24 HIS HD2 1 1
30 62710 1 1 24 HIS HE1 H -0.413 14.283 2.652 1.00 . A A . 24 HIS HE1 1 1
30 62711 1 1 24 HIS N N 5.789 13.021 5.112 1.00 . A A . 24 HIS N 1 1
30 62712 1 1 24 HIS ND1 N 1.435 13.437 3.315 1.00 . A A . 24 HIS ND1 1 1
30 62713 1 1 24 HIS NE2 N 1.357 14.764 1.574 1.00 . A A . 24 HIS NE2 1 1
30 62714 1 1 24 HIS O O 3.582 15.779 5.025 1.00 . A A . 24 HIS O 1 1
30 62715 1 1 25 GLY C C 1.949 14.054 8.324 1.00 . A A . 25 GLY C 1 1
30 62716 1 1 25 GLY CA C 2.910 14.871 7.492 1.00 . A A . 25 GLY CA 1 1
30 62717 1 1 25 GLY H H 4.033 13.222 6.743 1.00 . A A . 25 GLY H 1 1
30 62718 1 1 25 GLY HA2 H 2.351 15.629 6.962 1.00 . A A . 25 GLY HA2 1 1
30 62719 1 1 25 GLY HA3 H 3.600 15.353 8.167 1.00 . A A . 25 GLY HA3 1 1
30 62720 1 1 25 GLY N N 3.675 14.109 6.524 1.00 . A A . 25 GLY N 1 1
30 62721 1 1 25 GLY O O 1.145 14.620 9.072 1.00 . A A . 25 GLY O 1 1
30 62722 1 1 26 LEU C C 1.323 11.966 10.451 1.00 . A A . 26 LEU C 1 1
30 62723 1 1 26 LEU CA C 1.172 11.831 8.941 1.00 . A A . 26 LEU CA 1 1
30 62724 1 1 26 LEU CB C 1.484 10.406 8.530 1.00 . A A . 26 LEU CB 1 1
30 62725 1 1 26 LEU CD1 C 1.021 10.656 6.046 1.00 . A A . 26 LEU CD1 1 1
30 62726 1 1 26 LEU CD2 C 0.983 8.393 7.140 1.00 . A A . 26 LEU CD2 1 1
30 62727 1 1 26 LEU CG C 0.740 9.875 7.312 1.00 . A A . 26 LEU CG 1 1
30 62728 1 1 26 LEU H H 2.584 12.308 7.533 1.00 . A A . 26 LEU H 1 1
30 62729 1 1 26 LEU HA H 0.143 12.021 8.679 1.00 . A A . 26 LEU HA 1 1
30 62730 1 1 26 LEU HB2 H 2.542 10.355 8.322 1.00 . A A . 26 LEU HB2 1 1
30 62731 1 1 26 LEU HB3 H 1.274 9.756 9.366 1.00 . A A . 26 LEU HB3 1 1
30 62732 1 1 26 LEU HD11 H 0.739 11.686 6.210 1.00 . A A . 26 LEU HD11 1 1
30 62733 1 1 26 LEU HD12 H 2.071 10.599 5.804 1.00 . A A . 26 LEU HD12 1 1
30 62734 1 1 26 LEU HD13 H 0.430 10.235 5.247 1.00 . A A . 26 LEU HD13 1 1
30 62735 1 1 26 LEU HD21 H 2.043 8.219 7.031 1.00 . A A . 26 LEU HD21 1 1
30 62736 1 1 26 LEU HD22 H 0.625 7.874 8.016 1.00 . A A . 26 LEU HD22 1 1
30 62737 1 1 26 LEU HD23 H 0.468 8.029 6.265 1.00 . A A . 26 LEU HD23 1 1
30 62738 1 1 26 LEU HG H -0.302 10.024 7.517 1.00 . A A . 26 LEU HG 1 1
30 62739 1 1 26 LEU N N 1.999 12.744 8.183 1.00 . A A . 26 LEU N 1 1
30 62740 1 1 26 LEU O O 2.386 12.341 10.959 1.00 . A A . 26 LEU O 1 1
30 62741 1 1 27 ASP C C 0.954 10.423 13.094 1.00 . A A . 27 ASP C 1 1
30 62742 1 1 27 ASP CA C 0.211 11.654 12.618 1.00 . A A . 27 ASP CA 1 1
30 62743 1 1 27 ASP CB C -1.228 11.542 13.176 1.00 . A A . 27 ASP CB 1 1
30 62744 1 1 27 ASP CG C -2.201 12.598 12.722 1.00 . A A . 27 ASP CG 1 1
30 62745 1 1 27 ASP H H -0.579 11.459 10.651 1.00 . A A . 27 ASP H 1 1
30 62746 1 1 27 ASP HA H 0.682 12.551 12.989 1.00 . A A . 27 ASP HA 1 1
30 62747 1 1 27 ASP HB2 H -1.637 10.573 12.942 1.00 . A A . 27 ASP HB2 1 1
30 62748 1 1 27 ASP HB3 H -1.150 11.610 14.250 1.00 . A A . 27 ASP HB3 1 1
30 62749 1 1 27 ASP N N 0.238 11.667 11.149 1.00 . A A . 27 ASP N 1 1
30 62750 1 1 27 ASP O O 1.270 9.538 12.287 1.00 . A A . 27 ASP O 1 1
30 62751 1 1 27 ASP OD1 O -2.723 12.494 11.595 1.00 . A A . 27 ASP OD1 1 1
30 62752 1 1 27 ASP OD2 O -2.510 13.523 13.509 1.00 . A A . 27 ASP OD2 1 1
30 62753 1 1 28 HIS C C 1.002 7.913 14.714 1.00 . A A . 28 HIS C 1 1
30 62754 1 1 28 HIS CA C 1.837 9.149 14.974 1.00 . A A . 28 HIS CA 1 1
30 62755 1 1 28 HIS CB C 2.018 9.279 16.506 1.00 . A A . 28 HIS CB 1 1
30 62756 1 1 28 HIS CD2 C 2.270 11.799 17.036 1.00 . A A . 28 HIS CD2 1 1
30 62757 1 1 28 HIS CE1 C 4.232 11.780 17.951 1.00 . A A . 28 HIS CE1 1 1
30 62758 1 1 28 HIS CG C 2.711 10.517 16.992 1.00 . A A . 28 HIS CG 1 1
30 62759 1 1 28 HIS H H 0.782 10.996 14.995 1.00 . A A . 28 HIS H 1 1
30 62760 1 1 28 HIS HA H 2.801 9.050 14.496 1.00 . A A . 28 HIS HA 1 1
30 62761 1 1 28 HIS HB2 H 1.048 9.247 16.980 1.00 . A A . 28 HIS HB2 1 1
30 62762 1 1 28 HIS HB3 H 2.585 8.425 16.847 1.00 . A A . 28 HIS HB3 1 1
30 62763 1 1 28 HIS HD1 H 4.551 9.749 17.707 1.00 . A A . 28 HIS HD1 1 1
30 62764 1 1 28 HIS HD2 H 1.323 12.157 16.662 1.00 . A A . 28 HIS HD2 1 1
30 62765 1 1 28 HIS HE1 H 5.144 12.089 18.438 1.00 . A A . 28 HIS HE1 1 1
30 62766 1 1 28 HIS N N 1.139 10.304 14.398 1.00 . A A . 28 HIS N 1 1
30 62767 1 1 28 HIS ND1 N 3.961 10.525 17.577 1.00 . A A . 28 HIS ND1 1 1
30 62768 1 1 28 HIS NE2 N 3.230 12.596 17.643 1.00 . A A . 28 HIS NE2 1 1
30 62769 1 1 28 HIS O O 1.515 6.866 14.319 1.00 . A A . 28 HIS O 1 1
30 62770 1 1 29 ASP C C -1.358 6.616 13.266 1.00 . A A . 29 ASP C 1 1
30 62771 1 1 29 ASP CA C -1.248 6.978 14.719 1.00 . A A . 29 ASP CA 1 1
30 62772 1 1 29 ASP CB C -2.639 7.326 15.252 1.00 . A A . 29 ASP CB 1 1
30 62773 1 1 29 ASP CG C -2.670 7.670 16.715 1.00 . A A . 29 ASP CG 1 1
30 62774 1 1 29 ASP H H -0.630 8.949 15.187 1.00 . A A . 29 ASP H 1 1
30 62775 1 1 29 ASP HA H -0.874 6.122 15.261 1.00 . A A . 29 ASP HA 1 1
30 62776 1 1 29 ASP HB2 H -3.013 8.179 14.707 1.00 . A A . 29 ASP HB2 1 1
30 62777 1 1 29 ASP HB3 H -3.294 6.487 15.079 1.00 . A A . 29 ASP HB3 1 1
30 62778 1 1 29 ASP N N -0.304 8.068 14.900 1.00 . A A . 29 ASP N 1 1
30 62779 1 1 29 ASP O O -1.542 5.456 12.932 1.00 . A A . 29 ASP O 1 1
30 62780 1 1 29 ASP OD1 O -2.616 6.759 17.568 1.00 . A A . 29 ASP OD1 1 1
30 62781 1 1 29 ASP OD2 O -2.766 8.871 17.040 1.00 . A A . 29 ASP OD2 1 1
30 62782 1 1 30 LYS C C -0.182 6.460 10.503 1.00 . A A . 30 LYS C 1 1
30 62783 1 1 30 LYS CA C -1.292 7.384 10.960 1.00 . A A . 30 LYS CA 1 1
30 62784 1 1 30 LYS CB C -1.209 8.677 10.160 1.00 . A A . 30 LYS CB 1 1
30 62785 1 1 30 LYS CD C -3.694 9.064 9.859 1.00 . A A . 30 LYS CD 1 1
30 62786 1 1 30 LYS CE C -4.734 10.168 9.671 1.00 . A A . 30 LYS CE 1 1
30 62787 1 1 30 LYS CG C -2.367 9.648 10.286 1.00 . A A . 30 LYS CG 1 1
30 62788 1 1 30 LYS H H -1.030 8.510 12.742 1.00 . A A . 30 LYS H 1 1
30 62789 1 1 30 LYS HA H -2.245 6.916 10.759 1.00 . A A . 30 LYS HA 1 1
30 62790 1 1 30 LYS HB2 H -0.323 9.202 10.484 1.00 . A A . 30 LYS HB2 1 1
30 62791 1 1 30 LYS HB3 H -1.090 8.423 9.117 1.00 . A A . 30 LYS HB3 1 1
30 62792 1 1 30 LYS HD2 H -3.568 8.536 8.925 1.00 . A A . 30 LYS HD2 1 1
30 62793 1 1 30 LYS HD3 H -4.043 8.380 10.618 1.00 . A A . 30 LYS HD3 1 1
30 62794 1 1 30 LYS HE2 H -4.434 10.782 8.834 1.00 . A A . 30 LYS HE2 1 1
30 62795 1 1 30 LYS HE3 H -5.687 9.709 9.451 1.00 . A A . 30 LYS HE3 1 1
30 62796 1 1 30 LYS HG2 H -2.461 9.958 11.316 1.00 . A A . 30 LYS HG2 1 1
30 62797 1 1 30 LYS HG3 H -2.152 10.507 9.670 1.00 . A A . 30 LYS HG3 1 1
30 62798 1 1 30 LYS HZ1 H -3.995 11.525 11.125 1.00 . A A . 30 LYS HZ1 1 1
30 62799 1 1 30 LYS HZ2 H -5.591 11.773 10.647 1.00 . A A . 30 LYS HZ2 1 1
30 62800 1 1 30 LYS HZ3 H -5.241 10.510 11.683 1.00 . A A . 30 LYS HZ3 1 1
30 62801 1 1 30 LYS N N -1.213 7.612 12.395 1.00 . A A . 30 LYS N 1 1
30 62802 1 1 30 LYS NZ N -4.885 11.040 10.864 1.00 . A A . 30 LYS NZ 1 1
30 62803 1 1 30 LYS O O -0.425 5.549 9.737 1.00 . A A . 30 LYS O 1 1
30 62804 1 1 31 VAL C C 1.960 4.430 11.095 1.00 . A A . 31 VAL C 1 1
30 62805 1 1 31 VAL CA C 2.182 5.874 10.637 1.00 . A A . 31 VAL CA 1 1
30 62806 1 1 31 VAL CB C 3.501 6.439 11.250 1.00 . A A . 31 VAL CB 1 1
30 62807 1 1 31 VAL CG1 C 4.713 5.634 10.816 1.00 . A A . 31 VAL CG1 1 1
30 62808 1 1 31 VAL CG2 C 3.677 7.905 10.884 1.00 . A A . 31 VAL CG2 1 1
30 62809 1 1 31 VAL H H 1.177 7.414 11.649 1.00 . A A . 31 VAL H 1 1
30 62810 1 1 31 VAL HA H 2.257 5.887 9.560 1.00 . A A . 31 VAL HA 1 1
30 62811 1 1 31 VAL HB H 3.446 6.369 12.324 1.00 . A A . 31 VAL HB 1 1
30 62812 1 1 31 VAL HG11 H 4.597 4.609 11.136 1.00 . A A . 31 VAL HG11 1 1
30 62813 1 1 31 VAL HG12 H 4.799 5.665 9.739 1.00 . A A . 31 VAL HG12 1 1
30 62814 1 1 31 VAL HG13 H 5.605 6.054 11.258 1.00 . A A . 31 VAL HG13 1 1
30 62815 1 1 31 VAL HG21 H 3.714 8.007 9.810 1.00 . A A . 31 VAL HG21 1 1
30 62816 1 1 31 VAL HG22 H 2.845 8.474 11.271 1.00 . A A . 31 VAL HG22 1 1
30 62817 1 1 31 VAL HG23 H 4.597 8.275 11.312 1.00 . A A . 31 VAL HG23 1 1
30 62818 1 1 31 VAL N N 1.032 6.685 11.008 1.00 . A A . 31 VAL N 1 1
30 62819 1 1 31 VAL O O 2.283 3.476 10.378 1.00 . A A . 31 VAL O 1 1
30 62820 1 1 32 LEU C C -0.014 2.277 11.961 1.00 . A A . 32 LEU C 1 1
30 62821 1 1 32 LEU CA C 1.037 2.978 12.814 1.00 . A A . 32 LEU CA 1 1
30 62822 1 1 32 LEU CB C 0.549 3.108 14.255 1.00 . A A . 32 LEU CB 1 1
30 62823 1 1 32 LEU CD1 C 0.921 3.834 16.612 1.00 . A A . 32 LEU CD1 1 1
30 62824 1 1 32 LEU CD2 C 2.853 3.005 15.268 1.00 . A A . 32 LEU CD2 1 1
30 62825 1 1 32 LEU CG C 1.528 3.759 15.233 1.00 . A A . 32 LEU CG 1 1
30 62826 1 1 32 LEU H H 1.113 5.093 12.763 1.00 . A A . 32 LEU H 1 1
30 62827 1 1 32 LEU HA H 1.937 2.383 12.805 1.00 . A A . 32 LEU HA 1 1
30 62828 1 1 32 LEU HB2 H -0.356 3.698 14.246 1.00 . A A . 32 LEU HB2 1 1
30 62829 1 1 32 LEU HB3 H 0.312 2.121 14.622 1.00 . A A . 32 LEU HB3 1 1
30 62830 1 1 32 LEU HD11 H 0.689 2.833 16.944 1.00 . A A . 32 LEU HD11 1 1
30 62831 1 1 32 LEU HD12 H 1.624 4.294 17.290 1.00 . A A . 32 LEU HD12 1 1
30 62832 1 1 32 LEU HD13 H 0.017 4.424 16.566 1.00 . A A . 32 LEU HD13 1 1
30 62833 1 1 32 LEU HD21 H 2.675 1.977 15.544 1.00 . A A . 32 LEU HD21 1 1
30 62834 1 1 32 LEU HD22 H 3.311 3.043 14.291 1.00 . A A . 32 LEU HD22 1 1
30 62835 1 1 32 LEU HD23 H 3.509 3.464 15.991 1.00 . A A . 32 LEU HD23 1 1
30 62836 1 1 32 LEU HG H 1.723 4.771 14.909 1.00 . A A . 32 LEU HG 1 1
30 62837 1 1 32 LEU N N 1.352 4.285 12.261 1.00 . A A . 32 LEU N 1 1
30 62838 1 1 32 LEU O O 0.177 1.138 11.544 1.00 . A A . 32 LEU O 1 1
30 62839 1 1 33 LEU C C -1.692 2.074 9.472 1.00 . A A . 33 LEU C 1 1
30 62840 1 1 33 LEU CA C -2.190 2.452 10.845 1.00 . A A . 33 LEU CA 1 1
30 62841 1 1 33 LEU CB C -3.314 3.475 10.692 1.00 . A A . 33 LEU CB 1 1
30 62842 1 1 33 LEU CD1 C -5.088 4.942 11.618 1.00 . A A . 33 LEU CD1 1 1
30 62843 1 1 33 LEU CD2 C -4.743 2.673 12.571 1.00 . A A . 33 LEU CD2 1 1
30 62844 1 1 33 LEU CG C -4.065 3.876 11.950 1.00 . A A . 33 LEU CG 1 1
30 62845 1 1 33 LEU H H -1.183 3.896 12.030 1.00 . A A . 33 LEU H 1 1
30 62846 1 1 33 LEU HA H -2.584 1.570 11.327 1.00 . A A . 33 LEU HA 1 1
30 62847 1 1 33 LEU HB2 H -2.881 4.369 10.270 1.00 . A A . 33 LEU HB2 1 1
30 62848 1 1 33 LEU HB3 H -4.028 3.080 9.985 1.00 . A A . 33 LEU HB3 1 1
30 62849 1 1 33 LEU HD11 H -5.759 4.572 10.857 1.00 . A A . 33 LEU HD11 1 1
30 62850 1 1 33 LEU HD12 H -5.650 5.185 12.507 1.00 . A A . 33 LEU HD12 1 1
30 62851 1 1 33 LEU HD13 H -4.585 5.828 11.259 1.00 . A A . 33 LEU HD13 1 1
30 62852 1 1 33 LEU HD21 H -5.432 2.239 11.862 1.00 . A A . 33 LEU HD21 1 1
30 62853 1 1 33 LEU HD22 H -4.001 1.939 12.851 1.00 . A A . 33 LEU HD22 1 1
30 62854 1 1 33 LEU HD23 H -5.287 2.987 13.448 1.00 . A A . 33 LEU HD23 1 1
30 62855 1 1 33 LEU HG H -3.371 4.289 12.668 1.00 . A A . 33 LEU HG 1 1
30 62856 1 1 33 LEU N N -1.101 2.984 11.671 1.00 . A A . 33 LEU N 1 1
30 62857 1 1 33 LEU O O -2.009 0.997 8.962 1.00 . A A . 33 LEU O 1 1
30 62858 1 1 34 PHE C C 0.538 1.539 7.538 1.00 . A A . 34 PHE C 1 1
30 62859 1 1 34 PHE CA C -0.360 2.761 7.573 1.00 . A A . 34 PHE CA 1 1
30 62860 1 1 34 PHE CB C 0.401 4.014 7.104 1.00 . A A . 34 PHE CB 1 1
30 62861 1 1 34 PHE CD1 C 0.186 4.024 4.606 1.00 . A A . 34 PHE CD1 1 1
30 62862 1 1 34 PHE CD2 C 2.338 3.647 5.552 1.00 . A A . 34 PHE CD2 1 1
30 62863 1 1 34 PHE CE1 C 0.719 3.908 3.342 1.00 . A A . 34 PHE CE1 1 1
30 62864 1 1 34 PHE CE2 C 2.873 3.528 4.291 1.00 . A A . 34 PHE CE2 1 1
30 62865 1 1 34 PHE CG C 0.988 3.898 5.726 1.00 . A A . 34 PHE CG 1 1
30 62866 1 1 34 PHE CZ C 2.063 3.657 3.187 1.00 . A A . 34 PHE CZ 1 1
30 62867 1 1 34 PHE H H -0.698 3.796 9.365 1.00 . A A . 34 PHE H 1 1
30 62868 1 1 34 PHE HA H -1.191 2.596 6.902 1.00 . A A . 34 PHE HA 1 1
30 62869 1 1 34 PHE HB2 H -0.274 4.856 7.101 1.00 . A A . 34 PHE HB2 1 1
30 62870 1 1 34 PHE HB3 H 1.207 4.208 7.797 1.00 . A A . 34 PHE HB3 1 1
30 62871 1 1 34 PHE HD1 H -0.869 4.221 4.729 1.00 . A A . 34 PHE HD1 1 1
30 62872 1 1 34 PHE HD2 H 2.972 3.545 6.420 1.00 . A A . 34 PHE HD2 1 1
30 62873 1 1 34 PHE HE1 H 0.086 4.009 2.472 1.00 . A A . 34 PHE HE1 1 1
30 62874 1 1 34 PHE HE2 H 3.926 3.333 4.153 1.00 . A A . 34 PHE HE2 1 1
30 62875 1 1 34 PHE HZ H 2.489 3.560 2.200 1.00 . A A . 34 PHE HZ 1 1
30 62876 1 1 34 PHE N N -0.906 2.959 8.890 1.00 . A A . 34 PHE N 1 1
30 62877 1 1 34 PHE O O 0.343 0.665 6.717 1.00 . A A . 34 PHE O 1 1
30 62878 1 1 35 SER C C 1.786 -0.994 8.664 1.00 . A A . 35 SER C 1 1
30 62879 1 1 35 SER CA C 2.443 0.375 8.475 1.00 . A A . 35 SER CA 1 1
30 62880 1 1 35 SER CB C 3.542 0.627 9.513 1.00 . A A . 35 SER CB 1 1
30 62881 1 1 35 SER H H 1.537 2.149 9.161 1.00 . A A . 35 SER H 1 1
30 62882 1 1 35 SER HA H 2.903 0.371 7.498 1.00 . A A . 35 SER HA 1 1
30 62883 1 1 35 SER HB2 H 4.179 -0.242 9.590 1.00 . A A . 35 SER HB2 1 1
30 62884 1 1 35 SER HB3 H 4.130 1.480 9.204 1.00 . A A . 35 SER HB3 1 1
30 62885 1 1 35 SER HG H 2.780 1.846 10.799 1.00 . A A . 35 SER HG 1 1
30 62886 1 1 35 SER N N 1.482 1.460 8.463 1.00 . A A . 35 SER N 1 1
30 62887 1 1 35 SER O O 2.154 -1.957 7.983 1.00 . A A . 35 SER O 1 1
30 62888 1 1 35 SER OG O 2.998 0.903 10.787 1.00 . A A . 35 SER OG 1 1
30 62889 1 1 36 ARG C C -0.786 -2.752 8.645 1.00 . A A . 36 ARG C 1 1
30 62890 1 1 36 ARG CA C 0.136 -2.344 9.791 1.00 . A A . 36 ARG CA 1 1
30 62891 1 1 36 ARG CB C -0.563 -2.377 11.158 1.00 . A A . 36 ARG CB 1 1
30 62892 1 1 36 ARG CD C -2.090 -1.294 12.817 1.00 . A A . 36 ARG CD 1 1
30 62893 1 1 36 ARG CG C -1.706 -1.401 11.345 1.00 . A A . 36 ARG CG 1 1
30 62894 1 1 36 ARG CZ C -2.463 -2.854 14.742 1.00 . A A . 36 ARG CZ 1 1
30 62895 1 1 36 ARG H H 0.515 -0.269 10.034 1.00 . A A . 36 ARG H 1 1
30 62896 1 1 36 ARG HA H 0.934 -3.073 9.804 1.00 . A A . 36 ARG HA 1 1
30 62897 1 1 36 ARG HB2 H -0.969 -3.368 11.299 1.00 . A A . 36 ARG HB2 1 1
30 62898 1 1 36 ARG HB3 H 0.172 -2.187 11.924 1.00 . A A . 36 ARG HB3 1 1
30 62899 1 1 36 ARG HD2 H -1.253 -0.883 13.364 1.00 . A A . 36 ARG HD2 1 1
30 62900 1 1 36 ARG HD3 H -2.929 -0.619 12.897 1.00 . A A . 36 ARG HD3 1 1
30 62901 1 1 36 ARG HE H -2.745 -3.287 12.784 1.00 . A A . 36 ARG HE 1 1
30 62902 1 1 36 ARG HG2 H -1.401 -0.429 10.983 1.00 . A A . 36 ARG HG2 1 1
30 62903 1 1 36 ARG HG3 H -2.561 -1.745 10.780 1.00 . A A . 36 ARG HG3 1 1
30 62904 1 1 36 ARG HH11 H -1.672 -1.054 15.320 1.00 . A A . 36 ARG HH11 1 1
30 62905 1 1 36 ARG HH12 H -2.014 -2.100 16.607 1.00 . A A . 36 ARG HH12 1 1
30 62906 1 1 36 ARG HH21 H -3.192 -4.732 14.530 1.00 . A A . 36 ARG HH21 1 1
30 62907 1 1 36 ARG HH22 H -2.901 -4.263 16.151 1.00 . A A . 36 ARG HH22 1 1
30 62908 1 1 36 ARG N N 0.791 -1.075 9.541 1.00 . A A . 36 ARG N 1 1
30 62909 1 1 36 ARG NE N -2.460 -2.592 13.418 1.00 . A A . 36 ARG NE 1 1
30 62910 1 1 36 ARG NH1 N -2.021 -1.948 15.614 1.00 . A A . 36 ARG NH1 1 1
30 62911 1 1 36 ARG NH2 N -2.878 -4.030 15.175 1.00 . A A . 36 ARG NH2 1 1
30 62912 1 1 36 ARG O O -0.916 -3.927 8.347 1.00 . A A . 36 ARG O 1 1
30 62913 1 1 37 ASP C C -1.408 -2.469 5.653 1.00 . A A . 37 ASP C 1 1
30 62914 1 1 37 ASP CA C -2.276 -2.055 6.833 1.00 . A A . 37 ASP CA 1 1
30 62915 1 1 37 ASP CB C -3.087 -0.805 6.474 1.00 . A A . 37 ASP CB 1 1
30 62916 1 1 37 ASP CG C -4.216 -1.060 5.473 1.00 . A A . 37 ASP CG 1 1
30 62917 1 1 37 ASP H H -1.259 -0.845 8.260 1.00 . A A . 37 ASP H 1 1
30 62918 1 1 37 ASP HA H -2.939 -2.866 7.096 1.00 . A A . 37 ASP HA 1 1
30 62919 1 1 37 ASP HB2 H -3.514 -0.422 7.388 1.00 . A A . 37 ASP HB2 1 1
30 62920 1 1 37 ASP HB3 H -2.417 -0.060 6.069 1.00 . A A . 37 ASP HB3 1 1
30 62921 1 1 37 ASP N N -1.394 -1.777 7.982 1.00 . A A . 37 ASP N 1 1
30 62922 1 1 37 ASP O O -1.676 -3.460 4.974 1.00 . A A . 37 ASP O 1 1
30 62923 1 1 37 ASP OD1 O -3.960 -1.330 4.301 1.00 . A A . 37 ASP OD1 1 1
30 62924 1 1 37 ASP OD2 O -5.400 -0.979 5.872 1.00 . A A . 37 ASP OD2 1 1
30 62925 1 1 38 LEU C C 1.258 -3.352 4.569 1.00 . A A . 38 LEU C 1 1
30 62926 1 1 38 LEU CA C 0.680 -1.959 4.442 1.00 . A A . 38 LEU CA 1 1
30 62927 1 1 38 LEU CB C 1.788 -0.891 4.560 1.00 . A A . 38 LEU CB 1 1
30 62928 1 1 38 LEU CD1 C 2.879 -1.264 2.317 1.00 . A A . 38 LEU CD1 1 1
30 62929 1 1 38 LEU CD2 C 4.034 0.051 4.051 1.00 . A A . 38 LEU CD2 1 1
30 62930 1 1 38 LEU CG C 3.102 -1.106 3.795 1.00 . A A . 38 LEU CG 1 1
30 62931 1 1 38 LEU H H -0.203 -0.936 6.055 1.00 . A A . 38 LEU H 1 1
30 62932 1 1 38 LEU HA H 0.209 -1.855 3.477 1.00 . A A . 38 LEU HA 1 1
30 62933 1 1 38 LEU HB2 H 1.374 0.050 4.230 1.00 . A A . 38 LEU HB2 1 1
30 62934 1 1 38 LEU HB3 H 2.025 -0.796 5.609 1.00 . A A . 38 LEU HB3 1 1
30 62935 1 1 38 LEU HD11 H 2.245 -2.119 2.144 1.00 . A A . 38 LEU HD11 1 1
30 62936 1 1 38 LEU HD12 H 2.427 -0.368 1.921 1.00 . A A . 38 LEU HD12 1 1
30 62937 1 1 38 LEU HD13 H 3.847 -1.429 1.867 1.00 . A A . 38 LEU HD13 1 1
30 62938 1 1 38 LEU HD21 H 3.569 0.969 3.721 1.00 . A A . 38 LEU HD21 1 1
30 62939 1 1 38 LEU HD22 H 4.246 0.118 5.108 1.00 . A A . 38 LEU HD22 1 1
30 62940 1 1 38 LEU HD23 H 4.954 -0.100 3.506 1.00 . A A . 38 LEU HD23 1 1
30 62941 1 1 38 LEU HG H 3.586 -2.000 4.158 1.00 . A A . 38 LEU HG 1 1
30 62942 1 1 38 LEU N N -0.327 -1.716 5.469 1.00 . A A . 38 LEU N 1 1
30 62943 1 1 38 LEU O O 1.379 -4.068 3.578 1.00 . A A . 38 LEU O 1 1
30 62944 1 1 39 ASP C C 1.189 -6.143 5.614 1.00 . A A . 39 ASP C 1 1
30 62945 1 1 39 ASP CA C 2.164 -5.051 6.050 1.00 . A A . 39 ASP CA 1 1
30 62946 1 1 39 ASP CB C 2.508 -5.196 7.537 1.00 . A A . 39 ASP CB 1 1
30 62947 1 1 39 ASP CG C 3.378 -6.398 7.830 1.00 . A A . 39 ASP CG 1 1
30 62948 1 1 39 ASP H H 1.453 -3.113 6.534 1.00 . A A . 39 ASP H 1 1
30 62949 1 1 39 ASP HA H 3.068 -5.137 5.465 1.00 . A A . 39 ASP HA 1 1
30 62950 1 1 39 ASP HB2 H 3.036 -4.312 7.863 1.00 . A A . 39 ASP HB2 1 1
30 62951 1 1 39 ASP HB3 H 1.593 -5.289 8.102 1.00 . A A . 39 ASP HB3 1 1
30 62952 1 1 39 ASP N N 1.588 -3.739 5.788 1.00 . A A . 39 ASP N 1 1
30 62953 1 1 39 ASP O O 1.578 -7.120 4.969 1.00 . A A . 39 ASP O 1 1
30 62954 1 1 39 ASP OD1 O 4.603 -6.314 7.598 1.00 . A A . 39 ASP OD1 1 1
30 62955 1 1 39 ASP OD2 O 2.873 -7.428 8.332 1.00 . A A . 39 ASP OD2 1 1
30 62956 1 1 40 LYS C C -1.312 -6.943 4.014 1.00 . A A . 40 LYS C 1 1
30 62957 1 1 40 LYS CA C -1.135 -6.875 5.532 1.00 . A A . 40 LYS CA 1 1
30 62958 1 1 40 LYS CB C -2.463 -6.522 6.196 1.00 . A A . 40 LYS CB 1 1
30 62959 1 1 40 LYS CD C -3.775 -6.206 8.316 1.00 . A A . 40 LYS CD 1 1
30 62960 1 1 40 LYS CE C -3.700 -6.144 9.836 1.00 . A A . 40 LYS CE 1 1
30 62961 1 1 40 LYS CG C -2.424 -6.548 7.712 1.00 . A A . 40 LYS CG 1 1
30 62962 1 1 40 LYS H H -0.327 -5.111 6.385 1.00 . A A . 40 LYS H 1 1
30 62963 1 1 40 LYS HA H -0.822 -7.848 5.877 1.00 . A A . 40 LYS HA 1 1
30 62964 1 1 40 LYS HB2 H -2.755 -5.532 5.879 1.00 . A A . 40 LYS HB2 1 1
30 62965 1 1 40 LYS HB3 H -3.198 -7.233 5.856 1.00 . A A . 40 LYS HB3 1 1
30 62966 1 1 40 LYS HD2 H -4.091 -5.244 7.941 1.00 . A A . 40 LYS HD2 1 1
30 62967 1 1 40 LYS HD3 H -4.493 -6.957 8.025 1.00 . A A . 40 LYS HD3 1 1
30 62968 1 1 40 LYS HE2 H -3.048 -5.331 10.119 1.00 . A A . 40 LYS HE2 1 1
30 62969 1 1 40 LYS HE3 H -4.692 -5.959 10.224 1.00 . A A . 40 LYS HE3 1 1
30 62970 1 1 40 LYS HG2 H -2.140 -7.537 8.040 1.00 . A A . 40 LYS HG2 1 1
30 62971 1 1 40 LYS HG3 H -1.691 -5.831 8.056 1.00 . A A . 40 LYS HG3 1 1
30 62972 1 1 40 LYS HZ1 H -3.732 -8.230 10.136 1.00 . A A . 40 LYS HZ1 1 1
30 62973 1 1 40 LYS HZ2 H -2.188 -7.545 10.151 1.00 . A A . 40 LYS HZ2 1 1
30 62974 1 1 40 LYS HZ3 H -3.198 -7.336 11.465 1.00 . A A . 40 LYS HZ3 1 1
30 62975 1 1 40 LYS N N -0.086 -5.932 5.905 1.00 . A A . 40 LYS N 1 1
30 62976 1 1 40 LYS NZ N -3.179 -7.399 10.427 1.00 . A A . 40 LYS NZ 1 1
30 62977 1 1 40 LYS O O -1.454 -8.042 3.452 1.00 . A A . 40 LYS O 1 1
30 62978 1 1 41 LEU C C -0.284 -6.483 1.263 1.00 . A A . 41 LEU C 1 1
30 62979 1 1 41 LEU CA C -1.416 -5.669 1.902 1.00 . A A . 41 LEU CA 1 1
30 62980 1 1 41 LEU CB C -1.343 -4.162 1.475 1.00 . A A . 41 LEU CB 1 1
30 62981 1 1 41 LEU CD1 C -1.776 -2.279 -0.150 1.00 . A A . 41 LEU CD1 1 1
30 62982 1 1 41 LEU CD2 C -0.945 -4.357 -1.028 1.00 . A A . 41 LEU CD2 1 1
30 62983 1 1 41 LEU CG C -1.791 -3.759 0.033 1.00 . A A . 41 LEU CG 1 1
30 62984 1 1 41 LEU H H -1.204 -4.945 3.885 1.00 . A A . 41 LEU H 1 1
30 62985 1 1 41 LEU HA H -2.368 -6.088 1.610 1.00 . A A . 41 LEU HA 1 1
30 62986 1 1 41 LEU HB2 H -1.949 -3.598 2.169 1.00 . A A . 41 LEU HB2 1 1
30 62987 1 1 41 LEU HB3 H -0.318 -3.847 1.604 1.00 . A A . 41 LEU HB3 1 1
30 62988 1 1 41 LEU HD11 H -2.435 -1.804 0.560 1.00 . A A . 41 LEU HD11 1 1
30 62989 1 1 41 LEU HD12 H -0.761 -1.929 -0.023 1.00 . A A . 41 LEU HD12 1 1
30 62990 1 1 41 LEU HD13 H -2.108 -2.076 -1.159 1.00 . A A . 41 LEU HD13 1 1
30 62991 1 1 41 LEU HD21 H -0.972 -5.433 -0.945 1.00 . A A . 41 LEU HD21 1 1
30 62992 1 1 41 LEU HD22 H -1.324 -4.065 -1.995 1.00 . A A . 41 LEU HD22 1 1
30 62993 1 1 41 LEU HD23 H 0.071 -4.005 -0.917 1.00 . A A . 41 LEU HD23 1 1
30 62994 1 1 41 LEU HG H -2.801 -4.075 -0.148 1.00 . A A . 41 LEU HG 1 1
30 62995 1 1 41 LEU N N -1.291 -5.774 3.361 1.00 . A A . 41 LEU N 1 1
30 62996 1 1 41 LEU O O -0.507 -7.261 0.321 1.00 . A A . 41 LEU O 1 1
30 62997 1 1 42 ILE C C 1.875 -8.552 1.509 1.00 . A A . 42 ILE C 1 1
30 62998 1 1 42 ILE CA C 2.066 -7.047 1.328 1.00 . A A . 42 ILE CA 1 1
30 62999 1 1 42 ILE CB C 3.388 -6.551 1.996 1.00 . A A . 42 ILE CB 1 1
30 63000 1 1 42 ILE CD1 C 4.880 -4.488 2.253 1.00 . A A . 42 ILE CD1 1 1
30 63001 1 1 42 ILE CG1 C 3.614 -5.071 1.667 1.00 . A A . 42 ILE CG1 1 1
30 63002 1 1 42 ILE CG2 C 4.579 -7.373 1.528 1.00 . A A . 42 ILE CG2 1 1
30 63003 1 1 42 ILE H H 0.984 -5.700 2.563 1.00 . A A . 42 ILE H 1 1
30 63004 1 1 42 ILE HA H 2.131 -6.881 0.261 1.00 . A A . 42 ILE HA 1 1
30 63005 1 1 42 ILE HB H 3.295 -6.657 3.066 1.00 . A A . 42 ILE HB 1 1
30 63006 1 1 42 ILE HD11 H 5.732 -5.044 1.890 1.00 . A A . 42 ILE HD11 1 1
30 63007 1 1 42 ILE HD12 H 4.969 -3.453 1.960 1.00 . A A . 42 ILE HD12 1 1
30 63008 1 1 42 ILE HD13 H 4.837 -4.557 3.331 1.00 . A A . 42 ILE HD13 1 1
30 63009 1 1 42 ILE HG12 H 3.666 -4.957 0.596 1.00 . A A . 42 ILE HG12 1 1
30 63010 1 1 42 ILE HG13 H 2.776 -4.500 2.039 1.00 . A A . 42 ILE HG13 1 1
30 63011 1 1 42 ILE HG21 H 4.675 -7.290 0.455 1.00 . A A . 42 ILE HG21 1 1
30 63012 1 1 42 ILE HG22 H 5.479 -7.002 1.998 1.00 . A A . 42 ILE HG22 1 1
30 63013 1 1 42 ILE HG23 H 4.433 -8.408 1.794 1.00 . A A . 42 ILE HG23 1 1
30 63014 1 1 42 ILE N N 0.906 -6.328 1.809 1.00 . A A . 42 ILE N 1 1
30 63015 1 1 42 ILE O O 1.881 -9.286 0.524 1.00 . A A . 42 ILE O 1 1
30 63016 1 1 43 ASN C C 0.323 -11.068 2.187 1.00 . A A . 43 ASN C 1 1
30 63017 1 1 43 ASN CA C 1.403 -10.435 3.069 1.00 . A A . 43 ASN CA 1 1
30 63018 1 1 43 ASN CB C 1.036 -10.655 4.549 1.00 . A A . 43 ASN CB 1 1
30 63019 1 1 43 ASN CG C 2.212 -10.579 5.519 1.00 . A A . 43 ASN CG 1 1
30 63020 1 1 43 ASN H H 1.583 -8.325 3.470 1.00 . A A . 43 ASN H 1 1
30 63021 1 1 43 ASN HA H 2.333 -10.946 2.866 1.00 . A A . 43 ASN HA 1 1
30 63022 1 1 43 ASN HB2 H 0.301 -9.924 4.852 1.00 . A A . 43 ASN HB2 1 1
30 63023 1 1 43 ASN HB3 H 0.606 -11.643 4.611 1.00 . A A . 43 ASN HB3 1 1
30 63024 1 1 43 ASN HD21 H 2.017 -8.624 5.702 1.00 . A A . 43 ASN HD21 1 1
30 63025 1 1 43 ASN HD22 H 3.284 -9.337 6.610 1.00 . A A . 43 ASN HD22 1 1
30 63026 1 1 43 ASN N N 1.621 -8.992 2.749 1.00 . A A . 43 ASN N 1 1
30 63027 1 1 43 ASN ND2 N 2.533 -9.413 5.985 1.00 . A A . 43 ASN ND2 1 1
30 63028 1 1 43 ASN O O 0.412 -12.256 1.820 1.00 . A A . 43 ASN O 1 1
30 63029 1 1 43 ASN OD1 O 2.827 -11.594 5.842 1.00 . A A . 43 ASN OD1 1 1
30 63030 1 1 44 LYS C C -1.231 -11.127 -0.388 1.00 . A A . 44 LYS C 1 1
30 63031 1 1 44 LYS CA C -1.769 -10.682 0.969 1.00 . A A . 44 LYS CA 1 1
30 63032 1 1 44 LYS CB C -2.712 -9.497 0.764 1.00 . A A . 44 LYS CB 1 1
30 63033 1 1 44 LYS CD C -4.680 -8.498 -0.439 1.00 . A A . 44 LYS CD 1 1
30 63034 1 1 44 LYS CE C -5.205 -7.807 0.810 1.00 . A A . 44 LYS CE 1 1
30 63035 1 1 44 LYS CG C -3.925 -9.777 -0.112 1.00 . A A . 44 LYS CG 1 1
30 63036 1 1 44 LYS H H -0.678 -9.355 2.195 1.00 . A A . 44 LYS H 1 1
30 63037 1 1 44 LYS HA H -2.315 -11.487 1.435 1.00 . A A . 44 LYS HA 1 1
30 63038 1 1 44 LYS HB2 H -3.064 -9.172 1.732 1.00 . A A . 44 LYS HB2 1 1
30 63039 1 1 44 LYS HB3 H -2.147 -8.692 0.317 1.00 . A A . 44 LYS HB3 1 1
30 63040 1 1 44 LYS HD2 H -4.011 -7.823 -0.953 1.00 . A A . 44 LYS HD2 1 1
30 63041 1 1 44 LYS HD3 H -5.512 -8.736 -1.085 1.00 . A A . 44 LYS HD3 1 1
30 63042 1 1 44 LYS HE2 H -4.372 -7.527 1.437 1.00 . A A . 44 LYS HE2 1 1
30 63043 1 1 44 LYS HE3 H -5.730 -6.919 0.500 1.00 . A A . 44 LYS HE3 1 1
30 63044 1 1 44 LYS HG2 H -3.620 -10.258 -1.029 1.00 . A A . 44 LYS HG2 1 1
30 63045 1 1 44 LYS HG3 H -4.595 -10.422 0.434 1.00 . A A . 44 LYS HG3 1 1
30 63046 1 1 44 LYS HZ1 H -6.913 -9.019 1.000 1.00 . A A . 44 LYS HZ1 1 1
30 63047 1 1 44 LYS HZ2 H -5.623 -9.472 2.000 1.00 . A A . 44 LYS HZ2 1 1
30 63048 1 1 44 LYS HZ3 H -6.525 -8.122 2.373 1.00 . A A . 44 LYS HZ3 1 1
30 63049 1 1 44 LYS N N -0.674 -10.269 1.837 1.00 . A A . 44 LYS N 1 1
30 63050 1 1 44 LYS NZ N -6.127 -8.667 1.582 1.00 . A A . 44 LYS NZ 1 1
30 63051 1 1 44 LYS O O -1.540 -12.215 -0.874 1.00 . A A . 44 LYS O 1 1
30 63052 1 1 45 PHE C C 1.276 -11.568 -2.254 1.00 . A A . 45 PHE C 1 1
30 63053 1 1 45 PHE CA C 0.142 -10.570 -2.273 1.00 . A A . 45 PHE CA 1 1
30 63054 1 1 45 PHE CB C 0.537 -9.286 -2.982 1.00 . A A . 45 PHE CB 1 1
30 63055 1 1 45 PHE CD1 C -1.467 -7.772 -2.937 1.00 . A A . 45 PHE CD1 1 1
30 63056 1 1 45 PHE CD2 C -0.875 -8.833 -4.992 1.00 . A A . 45 PHE CD2 1 1
30 63057 1 1 45 PHE CE1 C -2.541 -7.164 -3.554 1.00 . A A . 45 PHE CE1 1 1
30 63058 1 1 45 PHE CE2 C -1.950 -8.232 -5.612 1.00 . A A . 45 PHE CE2 1 1
30 63059 1 1 45 PHE CG C -0.620 -8.608 -3.647 1.00 . A A . 45 PHE CG 1 1
30 63060 1 1 45 PHE CZ C -2.784 -7.397 -4.893 1.00 . A A . 45 PHE CZ 1 1
30 63061 1 1 45 PHE H H -0.136 -9.483 -0.491 1.00 . A A . 45 PHE H 1 1
30 63062 1 1 45 PHE HA H -0.660 -11.021 -2.838 1.00 . A A . 45 PHE HA 1 1
30 63063 1 1 45 PHE HB2 H 0.953 -8.602 -2.256 1.00 . A A . 45 PHE HB2 1 1
30 63064 1 1 45 PHE HB3 H 1.282 -9.510 -3.726 1.00 . A A . 45 PHE HB3 1 1
30 63065 1 1 45 PHE HD1 H -1.277 -7.591 -1.889 1.00 . A A . 45 PHE HD1 1 1
30 63066 1 1 45 PHE HD2 H -0.217 -9.480 -5.559 1.00 . A A . 45 PHE HD2 1 1
30 63067 1 1 45 PHE HE1 H -3.192 -6.512 -2.992 1.00 . A A . 45 PHE HE1 1 1
30 63068 1 1 45 PHE HE2 H -2.138 -8.415 -6.659 1.00 . A A . 45 PHE HE2 1 1
30 63069 1 1 45 PHE HZ H -3.626 -6.926 -5.378 1.00 . A A . 45 PHE HZ 1 1
30 63070 1 1 45 PHE N N -0.402 -10.303 -0.966 1.00 . A A . 45 PHE N 1 1
30 63071 1 1 45 PHE O O 1.448 -12.320 -3.206 1.00 . A A . 45 PHE O 1 1
30 63072 1 1 46 MET C C 2.661 -13.967 -0.987 1.00 . A A . 46 MET C 1 1
30 63073 1 1 46 MET CA C 3.156 -12.533 -1.043 1.00 . A A . 46 MET CA 1 1
30 63074 1 1 46 MET CB C 3.950 -12.254 0.230 1.00 . A A . 46 MET CB 1 1
30 63075 1 1 46 MET CE C 6.994 -11.123 0.587 1.00 . A A . 46 MET CE 1 1
30 63076 1 1 46 MET CG C 4.356 -10.818 0.390 1.00 . A A . 46 MET CG 1 1
30 63077 1 1 46 MET H H 1.801 -10.984 -0.437 1.00 . A A . 46 MET H 1 1
30 63078 1 1 46 MET HA H 3.818 -12.397 -1.892 1.00 . A A . 46 MET HA 1 1
30 63079 1 1 46 MET HB2 H 3.330 -12.506 1.080 1.00 . A A . 46 MET HB2 1 1
30 63080 1 1 46 MET HB3 H 4.835 -12.870 0.239 1.00 . A A . 46 MET HB3 1 1
30 63081 1 1 46 MET HE1 H 7.021 -10.514 -0.307 1.00 . A A . 46 MET HE1 1 1
30 63082 1 1 46 MET HE2 H 7.923 -11.000 1.123 1.00 . A A . 46 MET HE2 1 1
30 63083 1 1 46 MET HE3 H 6.864 -12.159 0.311 1.00 . A A . 46 MET HE3 1 1
30 63084 1 1 46 MET HG2 H 4.698 -10.439 -0.562 1.00 . A A . 46 MET HG2 1 1
30 63085 1 1 46 MET HG3 H 3.490 -10.254 0.700 1.00 . A A . 46 MET HG3 1 1
30 63086 1 1 46 MET N N 2.020 -11.608 -1.166 1.00 . A A . 46 MET N 1 1
30 63087 1 1 46 MET O O 3.349 -14.895 -1.412 1.00 . A A . 46 MET O 1 1
30 63088 1 1 46 MET SD S 5.645 -10.585 1.591 1.00 . A A . 46 MET SD 1 1
30 63089 1 1 47 ASN C C 1.518 -16.126 0.837 1.00 . A A . 47 ASN C 1 1
30 63090 1 1 47 ASN CA C 0.780 -15.389 -0.250 1.00 . A A . 47 ASN CA 1 1
30 63091 1 1 47 ASN CB C 0.603 -16.263 -1.513 1.00 . A A . 47 ASN CB 1 1
30 63092 1 1 47 ASN CG C -0.324 -17.478 -1.304 1.00 . A A . 47 ASN CG 1 1
30 63093 1 1 47 ASN H H 0.951 -13.290 -0.260 1.00 . A A . 47 ASN H 1 1
30 63094 1 1 47 ASN HA H -0.190 -15.142 0.154 1.00 . A A . 47 ASN HA 1 1
30 63095 1 1 47 ASN HB2 H 0.186 -15.652 -2.299 1.00 . A A . 47 ASN HB2 1 1
30 63096 1 1 47 ASN HB3 H 1.574 -16.621 -1.824 1.00 . A A . 47 ASN HB3 1 1
30 63097 1 1 47 ASN HD21 H -0.835 -17.397 -3.194 1.00 . A A . 47 ASN HD21 1 1
30 63098 1 1 47 ASN HD22 H -1.571 -18.658 -2.275 1.00 . A A . 47 ASN HD22 1 1
30 63099 1 1 47 ASN N N 1.437 -14.109 -0.490 1.00 . A A . 47 ASN N 1 1
30 63100 1 1 47 ASN ND2 N -0.974 -17.883 -2.355 1.00 . A A . 47 ASN ND2 1 1
30 63101 1 1 47 ASN O O 2.283 -17.079 0.598 1.00 . A A . 47 ASN O 1 1
30 63102 1 1 47 ASN OD1 O -0.460 -18.036 -0.200 1.00 . A A . 47 ASN OD1 1 1
30 63103 1 1 48 VAL C C 0.894 -16.044 4.261 1.00 . A A . 48 VAL C 1 1
30 63104 1 1 48 VAL CA C 1.931 -16.159 3.188 1.00 . A A . 48 VAL CA 1 1
30 63105 1 1 48 VAL CB C 3.256 -15.440 3.621 1.00 . A A . 48 VAL CB 1 1
30 63106 1 1 48 VAL CG1 C 4.397 -15.731 2.652 1.00 . A A . 48 VAL CG1 1 1
30 63107 1 1 48 VAL CG2 C 3.059 -13.940 3.744 1.00 . A A . 48 VAL CG2 1 1
30 63108 1 1 48 VAL H H 0.782 -14.844 2.165 1.00 . A A . 48 VAL H 1 1
30 63109 1 1 48 VAL HA H 2.128 -17.206 3.008 1.00 . A A . 48 VAL HA 1 1
30 63110 1 1 48 VAL HB H 3.520 -15.828 4.592 1.00 . A A . 48 VAL HB 1 1
30 63111 1 1 48 VAL HG11 H 4.569 -16.796 2.607 1.00 . A A . 48 VAL HG11 1 1
30 63112 1 1 48 VAL HG12 H 4.131 -15.370 1.670 1.00 . A A . 48 VAL HG12 1 1
30 63113 1 1 48 VAL HG13 H 5.295 -15.233 2.989 1.00 . A A . 48 VAL HG13 1 1
30 63114 1 1 48 VAL HG21 H 2.729 -13.543 2.796 1.00 . A A . 48 VAL HG21 1 1
30 63115 1 1 48 VAL HG22 H 2.312 -13.734 4.497 1.00 . A A . 48 VAL HG22 1 1
30 63116 1 1 48 VAL HG23 H 3.993 -13.474 4.027 1.00 . A A . 48 VAL HG23 1 1
30 63117 1 1 48 VAL N N 1.357 -15.623 2.015 1.00 . A A . 48 VAL N 1 1
30 63118 1 1 48 VAL O O 0.137 -15.076 4.289 1.00 . A A . 48 VAL O 1 1
30 63119 1 1 49 LYS C C 0.458 -17.693 7.348 1.00 . A A . 49 LYS C 1 1
30 63120 1 1 49 LYS CA C -0.159 -17.089 6.114 1.00 . A A . 49 LYS CA 1 1
30 63121 1 1 49 LYS CB C -1.404 -17.852 5.640 1.00 . A A . 49 LYS CB 1 1
30 63122 1 1 49 LYS CD C -2.315 -19.892 4.461 1.00 . A A . 49 LYS CD 1 1
30 63123 1 1 49 LYS CE C -1.962 -21.122 3.630 1.00 . A A . 49 LYS CE 1 1
30 63124 1 1 49 LYS CG C -1.076 -19.101 4.831 1.00 . A A . 49 LYS CG 1 1
30 63125 1 1 49 LYS H H 1.431 -17.787 4.981 1.00 . A A . 49 LYS H 1 1
30 63126 1 1 49 LYS HA H -0.441 -16.072 6.342 1.00 . A A . 49 LYS HA 1 1
30 63127 1 1 49 LYS HB2 H -1.986 -18.142 6.500 1.00 . A A . 49 LYS HB2 1 1
30 63128 1 1 49 LYS HB3 H -1.981 -17.189 5.014 1.00 . A A . 49 LYS HB3 1 1
30 63129 1 1 49 LYS HD2 H -2.812 -20.209 5.366 1.00 . A A . 49 LYS HD2 1 1
30 63130 1 1 49 LYS HD3 H -2.977 -19.259 3.889 1.00 . A A . 49 LYS HD3 1 1
30 63131 1 1 49 LYS HE2 H -2.874 -21.651 3.398 1.00 . A A . 49 LYS HE2 1 1
30 63132 1 1 49 LYS HE3 H -1.493 -20.794 2.714 1.00 . A A . 49 LYS HE3 1 1
30 63133 1 1 49 LYS HG2 H -0.585 -18.776 3.923 1.00 . A A . 49 LYS HG2 1 1
30 63134 1 1 49 LYS HG3 H -0.399 -19.720 5.399 1.00 . A A . 49 LYS HG3 1 1
30 63135 1 1 49 LYS HZ1 H -0.140 -21.588 4.579 1.00 . A A . 49 LYS HZ1 1 1
30 63136 1 1 49 LYS HZ2 H -1.458 -22.406 5.224 1.00 . A A . 49 LYS HZ2 1 1
30 63137 1 1 49 LYS HZ3 H -0.821 -22.876 3.757 1.00 . A A . 49 LYS HZ3 1 1
30 63138 1 1 49 LYS N N 0.810 -17.034 5.068 1.00 . A A . 49 LYS N 1 1
30 63139 1 1 49 LYS NZ N -1.043 -22.045 4.342 1.00 . A A . 49 LYS NZ 1 1
30 63140 1 1 49 LYS O O 0.258 -18.870 7.677 1.00 . A A . 49 LYS O 1 1
30 63141 1 1 50 ASP C C 1.421 -16.727 10.389 1.00 . A A . 50 ASP C 1 1
30 63142 1 1 50 ASP CA C 1.984 -17.352 9.159 1.00 . A A . 50 ASP CA 1 1
30 63143 1 1 50 ASP CB C 3.476 -17.056 9.056 1.00 . A A . 50 ASP CB 1 1
30 63144 1 1 50 ASP CG C 4.201 -18.009 8.152 1.00 . A A . 50 ASP CG 1 1
30 63145 1 1 50 ASP H H 1.394 -15.988 7.677 1.00 . A A . 50 ASP H 1 1
30 63146 1 1 50 ASP HA H 1.856 -18.422 9.234 1.00 . A A . 50 ASP HA 1 1
30 63147 1 1 50 ASP HB2 H 3.611 -16.059 8.667 1.00 . A A . 50 ASP HB2 1 1
30 63148 1 1 50 ASP HB3 H 3.906 -17.116 10.044 1.00 . A A . 50 ASP HB3 1 1
30 63149 1 1 50 ASP N N 1.271 -16.914 7.986 1.00 . A A . 50 ASP N 1 1
30 63150 1 1 50 ASP O O 0.751 -15.696 10.322 1.00 . A A . 50 ASP O 1 1
30 63151 1 1 50 ASP OD1 O 4.563 -19.127 8.616 1.00 . A A . 50 ASP OD1 1 1
30 63152 1 1 50 ASP OD2 O 4.439 -17.681 6.980 1.00 . A A . 50 ASP OD2 1 1
30 63153 1 1 51 LYS C C 2.226 -16.026 13.499 1.00 . A A . 51 LYS C 1 1
30 63154 1 1 51 LYS CA C 1.167 -16.815 12.768 1.00 . A A . 51 LYS CA 1 1
30 63155 1 1 51 LYS CB C 0.603 -17.930 13.656 1.00 . A A . 51 LYS CB 1 1
30 63156 1 1 51 LYS CD C 1.032 -19.950 15.068 1.00 . A A . 51 LYS CD 1 1
30 63157 1 1 51 LYS CE C 2.081 -20.901 15.603 1.00 . A A . 51 LYS CE 1 1
30 63158 1 1 51 LYS CG C 1.634 -18.957 14.100 1.00 . A A . 51 LYS CG 1 1
30 63159 1 1 51 LYS H H 2.252 -18.135 11.522 1.00 . A A . 51 LYS H 1 1
30 63160 1 1 51 LYS HA H 0.380 -16.131 12.507 1.00 . A A . 51 LYS HA 1 1
30 63161 1 1 51 LYS HB2 H 0.174 -17.488 14.544 1.00 . A A . 51 LYS HB2 1 1
30 63162 1 1 51 LYS HB3 H -0.175 -18.447 13.112 1.00 . A A . 51 LYS HB3 1 1
30 63163 1 1 51 LYS HD2 H 0.588 -19.410 15.889 1.00 . A A . 51 LYS HD2 1 1
30 63164 1 1 51 LYS HD3 H 0.269 -20.518 14.557 1.00 . A A . 51 LYS HD3 1 1
30 63165 1 1 51 LYS HE2 H 2.468 -21.488 14.783 1.00 . A A . 51 LYS HE2 1 1
30 63166 1 1 51 LYS HE3 H 2.885 -20.325 16.035 1.00 . A A . 51 LYS HE3 1 1
30 63167 1 1 51 LYS HG2 H 2.000 -19.487 13.233 1.00 . A A . 51 LYS HG2 1 1
30 63168 1 1 51 LYS HG3 H 2.455 -18.445 14.581 1.00 . A A . 51 LYS HG3 1 1
30 63169 1 1 51 LYS HZ1 H 1.150 -21.299 17.439 1.00 . A A . 51 LYS HZ1 1 1
30 63170 1 1 51 LYS HZ2 H 0.790 -22.419 16.232 1.00 . A A . 51 LYS HZ2 1 1
30 63171 1 1 51 LYS HZ3 H 2.290 -22.449 16.980 1.00 . A A . 51 LYS HZ3 1 1
30 63172 1 1 51 LYS N N 1.689 -17.329 11.520 1.00 . A A . 51 LYS N 1 1
30 63173 1 1 51 LYS NZ N 1.541 -21.819 16.627 1.00 . A A . 51 LYS NZ 1 1
30 63174 1 1 51 LYS O O 1.986 -15.470 14.572 1.00 . A A . 51 LYS O 1 1
30 63175 1 1 52 VAL C C 4.457 -13.792 13.116 1.00 . A A . 52 VAL C 1 1
30 63176 1 1 52 VAL CA C 4.476 -15.268 13.488 1.00 . A A . 52 VAL CA 1 1
30 63177 1 1 52 VAL CB C 5.864 -15.924 13.169 1.00 . A A . 52 VAL CB 1 1
30 63178 1 1 52 VAL CG1 C 5.968 -17.285 13.828 1.00 . A A . 52 VAL CG1 1 1
30 63179 1 1 52 VAL CG2 C 6.108 -16.063 11.670 1.00 . A A . 52 VAL CG2 1 1
30 63180 1 1 52 VAL H H 3.419 -16.390 12.030 1.00 . A A . 52 VAL H 1 1
30 63181 1 1 52 VAL HA H 4.321 -15.319 14.556 1.00 . A A . 52 VAL HA 1 1
30 63182 1 1 52 VAL HB H 6.631 -15.290 13.588 1.00 . A A . 52 VAL HB 1 1
30 63183 1 1 52 VAL HG11 H 5.174 -17.924 13.470 1.00 . A A . 52 VAL HG11 1 1
30 63184 1 1 52 VAL HG12 H 6.922 -17.730 13.589 1.00 . A A . 52 VAL HG12 1 1
30 63185 1 1 52 VAL HG13 H 5.878 -17.172 14.898 1.00 . A A . 52 VAL HG13 1 1
30 63186 1 1 52 VAL HG21 H 6.036 -15.094 11.197 1.00 . A A . 52 VAL HG21 1 1
30 63187 1 1 52 VAL HG22 H 7.093 -16.473 11.505 1.00 . A A . 52 VAL HG22 1 1
30 63188 1 1 52 VAL HG23 H 5.375 -16.736 11.253 1.00 . A A . 52 VAL HG23 1 1
30 63189 1 1 52 VAL N N 3.367 -15.965 12.908 1.00 . A A . 52 VAL N 1 1
30 63190 1 1 52 VAL O O 4.613 -13.408 11.940 1.00 . A A . 52 VAL O 1 1
30 63191 1 1 53 HIS C C 5.660 -11.118 14.001 1.00 . A A . 53 HIS C 1 1
30 63192 1 1 53 HIS CA C 4.227 -11.543 13.915 1.00 . A A . 53 HIS CA 1 1
30 63193 1 1 53 HIS CB C 3.446 -10.793 15.014 1.00 . A A . 53 HIS CB 1 1
30 63194 1 1 53 HIS CD2 C 0.975 -10.412 14.354 1.00 . A A . 53 HIS CD2 1 1
30 63195 1 1 53 HIS CE1 C 0.027 -11.759 15.761 1.00 . A A . 53 HIS CE1 1 1
30 63196 1 1 53 HIS CG C 1.965 -11.015 15.053 1.00 . A A . 53 HIS CG 1 1
30 63197 1 1 53 HIS H H 3.947 -13.337 14.978 1.00 . A A . 53 HIS H 1 1
30 63198 1 1 53 HIS HA H 3.819 -11.294 12.947 1.00 . A A . 53 HIS HA 1 1
30 63199 1 1 53 HIS HB2 H 3.834 -11.091 15.977 1.00 . A A . 53 HIS HB2 1 1
30 63200 1 1 53 HIS HB3 H 3.620 -9.734 14.890 1.00 . A A . 53 HIS HB3 1 1
30 63201 1 1 53 HIS HD1 H 1.797 -12.471 16.566 1.00 . A A . 53 HIS HD1 1 1
30 63202 1 1 53 HIS HD2 H 1.109 -9.683 13.568 1.00 . A A . 53 HIS HD2 1 1
30 63203 1 1 53 HIS HE1 H -0.713 -12.309 16.324 1.00 . A A . 53 HIS HE1 1 1
30 63204 1 1 53 HIS N N 4.184 -12.970 14.098 1.00 . A A . 53 HIS N 1 1
30 63205 1 1 53 HIS ND1 N 1.342 -11.866 15.936 1.00 . A A . 53 HIS ND1 1 1
30 63206 1 1 53 HIS NE2 N -0.256 -10.882 14.806 1.00 . A A . 53 HIS NE2 1 1
30 63207 1 1 53 HIS O O 6.277 -11.267 15.054 1.00 . A A . 53 HIS O 1 1
30 63208 1 1 54 LYS C C 7.546 -8.792 13.648 1.00 . A A . 54 LYS C 1 1
30 63209 1 1 54 LYS CA C 7.558 -10.140 12.961 1.00 . A A . 54 LYS CA 1 1
30 63210 1 1 54 LYS CB C 8.195 -10.046 11.562 1.00 . A A . 54 LYS CB 1 1
30 63211 1 1 54 LYS CD C 10.192 -9.311 10.164 1.00 . A A . 54 LYS CD 1 1
30 63212 1 1 54 LYS CE C 10.658 -10.679 9.674 1.00 . A A . 54 LYS CE 1 1
30 63213 1 1 54 LYS CG C 9.574 -9.375 11.558 1.00 . A A . 54 LYS CG 1 1
30 63214 1 1 54 LYS H H 5.710 -10.643 12.079 1.00 . A A . 54 LYS H 1 1
30 63215 1 1 54 LYS HA H 8.133 -10.823 13.572 1.00 . A A . 54 LYS HA 1 1
30 63216 1 1 54 LYS HB2 H 8.293 -11.043 11.156 1.00 . A A . 54 LYS HB2 1 1
30 63217 1 1 54 LYS HB3 H 7.537 -9.473 10.925 1.00 . A A . 54 LYS HB3 1 1
30 63218 1 1 54 LYS HD2 H 9.454 -8.929 9.474 1.00 . A A . 54 LYS HD2 1 1
30 63219 1 1 54 LYS HD3 H 11.036 -8.638 10.191 1.00 . A A . 54 LYS HD3 1 1
30 63220 1 1 54 LYS HE2 H 9.827 -11.368 9.697 1.00 . A A . 54 LYS HE2 1 1
30 63221 1 1 54 LYS HE3 H 11.013 -10.582 8.658 1.00 . A A . 54 LYS HE3 1 1
30 63222 1 1 54 LYS HG2 H 9.467 -8.369 11.937 1.00 . A A . 54 LYS HG2 1 1
30 63223 1 1 54 LYS HG3 H 10.227 -9.933 12.211 1.00 . A A . 54 LYS HG3 1 1
30 63224 1 1 54 LYS HZ1 H 11.460 -11.316 11.507 1.00 . A A . 54 LYS HZ1 1 1
30 63225 1 1 54 LYS HZ2 H 12.042 -12.159 10.178 1.00 . A A . 54 LYS HZ2 1 1
30 63226 1 1 54 LYS HZ3 H 12.593 -10.607 10.487 1.00 . A A . 54 LYS HZ3 1 1
30 63227 1 1 54 LYS N N 6.215 -10.650 12.919 1.00 . A A . 54 LYS N 1 1
30 63228 1 1 54 LYS NZ N 11.753 -11.218 10.513 1.00 . A A . 54 LYS NZ 1 1
30 63229 1 1 54 LYS O O 7.256 -7.751 13.021 1.00 . A A . 54 LYS O 1 1
30 63230 1 1 55 LEU C C 9.143 -6.961 15.588 1.00 . A A . 55 LEU C 1 1
30 63231 1 1 55 LEU CA C 7.811 -7.612 15.711 1.00 . A A . 55 LEU CA 1 1
30 63232 1 1 55 LEU CB C 7.421 -7.834 17.154 1.00 . A A . 55 LEU CB 1 1
30 63233 1 1 55 LEU CD1 C 5.767 -8.462 18.861 1.00 . A A . 55 LEU CD1 1 1
30 63234 1 1 55 LEU CD2 C 4.977 -7.351 16.794 1.00 . A A . 55 LEU CD2 1 1
30 63235 1 1 55 LEU CG C 5.995 -8.317 17.393 1.00 . A A . 55 LEU CG 1 1
30 63236 1 1 55 LEU H H 7.952 -9.666 15.391 1.00 . A A . 55 LEU H 1 1
30 63237 1 1 55 LEU HA H 7.096 -6.944 15.255 1.00 . A A . 55 LEU HA 1 1
30 63238 1 1 55 LEU HB2 H 8.095 -8.563 17.577 1.00 . A A . 55 LEU HB2 1 1
30 63239 1 1 55 LEU HB3 H 7.550 -6.901 17.683 1.00 . A A . 55 LEU HB3 1 1
30 63240 1 1 55 LEU HD11 H 5.979 -7.506 19.317 1.00 . A A . 55 LEU HD11 1 1
30 63241 1 1 55 LEU HD12 H 4.745 -8.756 19.046 1.00 . A A . 55 LEU HD12 1 1
30 63242 1 1 55 LEU HD13 H 6.452 -9.202 19.244 1.00 . A A . 55 LEU HD13 1 1
30 63243 1 1 55 LEU HD21 H 5.119 -6.367 17.217 1.00 . A A . 55 LEU HD21 1 1
30 63244 1 1 55 LEU HD22 H 5.099 -7.311 15.723 1.00 . A A . 55 LEU HD22 1 1
30 63245 1 1 55 LEU HD23 H 3.981 -7.700 17.020 1.00 . A A . 55 LEU HD23 1 1
30 63246 1 1 55 LEU HG H 5.861 -9.285 16.934 1.00 . A A . 55 LEU HG 1 1
30 63247 1 1 55 LEU N N 7.783 -8.809 14.939 1.00 . A A . 55 LEU N 1 1
30 63248 1 1 55 LEU O O 10.050 -7.129 16.406 1.00 . A A . 55 LEU O 1 1
30 63249 1 1 56 GLU C C 10.491 -4.317 14.970 1.00 . A A . 56 GLU C 1 1
30 63250 1 1 56 GLU CA C 10.425 -5.581 14.124 1.00 . A A . 56 GLU CA 1 1
30 63251 1 1 56 GLU CB C 10.339 -5.335 12.599 1.00 . A A . 56 GLU CB 1 1
30 63252 1 1 56 GLU CD C 11.212 -3.023 12.200 1.00 . A A . 56 GLU CD 1 1
30 63253 1 1 56 GLU CG C 11.417 -4.485 11.961 1.00 . A A . 56 GLU CG 1 1
30 63254 1 1 56 GLU H H 8.468 -6.356 13.925 1.00 . A A . 56 GLU H 1 1
30 63255 1 1 56 GLU HA H 11.286 -6.196 14.341 1.00 . A A . 56 GLU HA 1 1
30 63256 1 1 56 GLU HB2 H 10.359 -6.294 12.103 1.00 . A A . 56 GLU HB2 1 1
30 63257 1 1 56 GLU HB3 H 9.384 -4.875 12.392 1.00 . A A . 56 GLU HB3 1 1
30 63258 1 1 56 GLU HG2 H 12.369 -4.770 12.384 1.00 . A A . 56 GLU HG2 1 1
30 63259 1 1 56 GLU HG3 H 11.423 -4.669 10.896 1.00 . A A . 56 GLU HG3 1 1
30 63260 1 1 56 GLU N N 9.261 -6.308 14.502 1.00 . A A . 56 GLU N 1 1
30 63261 1 1 56 GLU O O 11.545 -3.938 15.475 1.00 . A A . 56 GLU O 1 1
30 63262 1 1 56 GLU OE1 O 10.154 -2.486 11.781 1.00 . A A . 56 GLU OE1 1 1
30 63263 1 1 56 GLU OE2 O 12.098 -2.365 12.756 1.00 . A A . 56 GLU OE2 1 1
30 63264 1 1 57 HIS C C 8.272 -2.863 17.142 1.00 . A A . 57 HIS C 1 1
30 63265 1 1 57 HIS CA C 9.213 -2.558 15.995 1.00 . A A . 57 HIS CA 1 1
30 63266 1 1 57 HIS CB C 8.787 -1.304 15.183 1.00 . A A . 57 HIS CB 1 1
30 63267 1 1 57 HIS CD2 C 6.302 -1.255 14.390 1.00 . A A . 57 HIS CD2 1 1
30 63268 1 1 57 HIS CE1 C 6.561 -2.018 12.380 1.00 . A A . 57 HIS CE1 1 1
30 63269 1 1 57 HIS CG C 7.626 -1.493 14.230 1.00 . A A . 57 HIS CG 1 1
30 63270 1 1 57 HIS H H 8.537 -4.083 14.754 1.00 . A A . 57 HIS H 1 1
30 63271 1 1 57 HIS HA H 10.189 -2.383 16.425 1.00 . A A . 57 HIS HA 1 1
30 63272 1 1 57 HIS HB2 H 8.485 -0.551 15.897 1.00 . A A . 57 HIS HB2 1 1
30 63273 1 1 57 HIS HB3 H 9.636 -0.940 14.625 1.00 . A A . 57 HIS HB3 1 1
30 63274 1 1 57 HIS HD1 H 8.626 -2.227 12.520 1.00 . A A . 57 HIS HD1 1 1
30 63275 1 1 57 HIS HD2 H 5.830 -0.867 15.281 1.00 . A A . 57 HIS HD2 1 1
30 63276 1 1 57 HIS HE1 H 6.367 -2.360 11.374 1.00 . A A . 57 HIS HE1 1 1
30 63277 1 1 57 HIS N N 9.348 -3.722 15.167 1.00 . A A . 57 HIS N 1 1
30 63278 1 1 57 HIS ND1 N 7.767 -1.974 12.945 1.00 . A A . 57 HIS ND1 1 1
30 63279 1 1 57 HIS NE2 N 5.632 -1.592 13.209 1.00 . A A . 57 HIS NE2 1 1
30 63280 1 1 57 HIS O O 7.066 -2.999 16.956 1.00 . A A . 57 HIS O 1 1
30 63281 1 1 58 HIS C C 8.973 -3.098 20.712 1.00 . A A . 58 HIS C 1 1
30 63282 1 1 58 HIS CA C 8.103 -3.376 19.500 1.00 . A A . 58 HIS CA 1 1
30 63283 1 1 58 HIS CB C 7.663 -4.865 19.482 1.00 . A A . 58 HIS CB 1 1
30 63284 1 1 58 HIS CD2 C 5.655 -5.202 21.106 1.00 . A A . 58 HIS CD2 1 1
30 63285 1 1 58 HIS CE1 C 6.646 -6.349 22.654 1.00 . A A . 58 HIS CE1 1 1
30 63286 1 1 58 HIS CG C 6.949 -5.343 20.725 1.00 . A A . 58 HIS CG 1 1
30 63287 1 1 58 HIS H H 9.825 -2.987 18.363 1.00 . A A . 58 HIS H 1 1
30 63288 1 1 58 HIS HA H 7.227 -2.745 19.512 1.00 . A A . 58 HIS HA 1 1
30 63289 1 1 58 HIS HB2 H 6.994 -5.018 18.649 1.00 . A A . 58 HIS HB2 1 1
30 63290 1 1 58 HIS HB3 H 8.540 -5.479 19.344 1.00 . A A . 58 HIS HB3 1 1
30 63291 1 1 58 HIS HD1 H 8.496 -6.361 21.757 1.00 . A A . 58 HIS HD1 1 1
30 63292 1 1 58 HIS HD2 H 4.884 -4.682 20.557 1.00 . A A . 58 HIS HD2 1 1
30 63293 1 1 58 HIS HE1 H 6.839 -6.910 23.555 1.00 . A A . 58 HIS HE1 1 1
30 63294 1 1 58 HIS N N 8.848 -3.057 18.301 1.00 . A A . 58 HIS N 1 1
30 63295 1 1 58 HIS ND1 N 7.557 -6.076 21.725 1.00 . A A . 58 HIS ND1 1 1
30 63296 1 1 58 HIS NE2 N 5.469 -5.843 22.329 1.00 . A A . 58 HIS NE2 1 1
30 63297 1 1 58 HIS O O 8.643 -2.253 21.556 1.00 . A A . 58 HIS O 1 1
30 63298 1 1 59 HIS C C 12.027 -2.585 21.595 1.00 . A A . 59 HIS C 1 1
30 63299 1 1 59 HIS CA C 10.995 -3.655 21.892 1.00 . A A . 59 HIS CA 1 1
30 63300 1 1 59 HIS CB C 11.668 -5.003 22.212 1.00 . A A . 59 HIS CB 1 1
30 63301 1 1 59 HIS CD2 C 13.755 -4.607 23.704 1.00 . A A . 59 HIS CD2 1 1
30 63302 1 1 59 HIS CE1 C 12.991 -5.358 25.578 1.00 . A A . 59 HIS CE1 1 1
30 63303 1 1 59 HIS CG C 12.486 -5.014 23.476 1.00 . A A . 59 HIS CG 1 1
30 63304 1 1 59 HIS H H 10.356 -4.375 20.036 1.00 . A A . 59 HIS H 1 1
30 63305 1 1 59 HIS HA H 10.411 -3.341 22.743 1.00 . A A . 59 HIS HA 1 1
30 63306 1 1 59 HIS HB2 H 10.904 -5.759 22.315 1.00 . A A . 59 HIS HB2 1 1
30 63307 1 1 59 HIS HB3 H 12.318 -5.269 21.391 1.00 . A A . 59 HIS HB3 1 1
30 63308 1 1 59 HIS HD1 H 11.127 -5.857 24.844 1.00 . A A . 59 HIS HD1 1 1
30 63309 1 1 59 HIS HD2 H 14.422 -4.180 22.970 1.00 . A A . 59 HIS HD2 1 1
30 63310 1 1 59 HIS HE1 H 12.899 -5.647 26.615 1.00 . A A . 59 HIS HE1 1 1
30 63311 1 1 59 HIS N N 10.099 -3.781 20.774 1.00 . A A . 59 HIS N 1 1
30 63312 1 1 59 HIS ND1 N 12.023 -5.486 24.677 1.00 . A A . 59 HIS ND1 1 1
30 63313 1 1 59 HIS NE2 N 14.073 -4.827 25.041 1.00 . A A . 59 HIS NE2 1 1
30 63314 1 1 59 HIS O O 13.040 -2.836 20.921 1.00 . A A . 59 HIS O 1 1
30 63315 1 1 60 HIS C C 13.389 -0.039 23.133 1.00 . A A . 60 HIS C 1 1
30 63316 1 1 60 HIS CA C 12.612 -0.281 21.860 1.00 . A A . 60 HIS CA 1 1
30 63317 1 1 60 HIS CB C 11.816 0.976 21.466 1.00 . A A . 60 HIS CB 1 1
30 63318 1 1 60 HIS CD2 C 11.555 0.833 18.909 1.00 . A A . 60 HIS CD2 1 1
30 63319 1 1 60 HIS CE1 C 9.407 0.625 18.760 1.00 . A A . 60 HIS CE1 1 1
30 63320 1 1 60 HIS CG C 11.080 0.847 20.167 1.00 . A A . 60 HIS CG 1 1
30 63321 1 1 60 HIS H H 10.893 -1.275 22.521 1.00 . A A . 60 HIS H 1 1
30 63322 1 1 60 HIS HA H 13.303 -0.522 21.066 1.00 . A A . 60 HIS HA 1 1
30 63323 1 1 60 HIS HB2 H 11.085 1.182 22.234 1.00 . A A . 60 HIS HB2 1 1
30 63324 1 1 60 HIS HB3 H 12.493 1.814 21.388 1.00 . A A . 60 HIS HB3 1 1
30 63325 1 1 60 HIS HD1 H 9.070 0.724 20.800 1.00 . A A . 60 HIS HD1 1 1
30 63326 1 1 60 HIS HD2 H 12.594 0.921 18.630 1.00 . A A . 60 HIS HD2 1 1
30 63327 1 1 60 HIS HE1 H 8.406 0.513 18.373 1.00 . A A . 60 HIS HE1 1 1
30 63328 1 1 60 HIS N N 11.740 -1.405 22.042 1.00 . A A . 60 HIS N 1 1
30 63329 1 1 60 HIS ND1 N 9.713 0.718 20.057 1.00 . A A . 60 HIS ND1 1 1
30 63330 1 1 60 HIS NE2 N 10.499 0.692 18.013 1.00 . A A . 60 HIS NE2 1 1
30 63331 1 1 60 HIS O O 14.614 -0.220 23.171 1.00 . A A . 60 HIS O 1 1
30 63332 1 1 61 HIS C C 12.303 0.356 26.581 1.00 . A A . 61 HIS C 1 1
30 63333 1 1 61 HIS CA C 13.293 0.604 25.459 1.00 . A A . 61 HIS CA 1 1
30 63334 1 1 61 HIS CB C 13.797 2.069 25.494 1.00 . A A . 61 HIS CB 1 1
30 63335 1 1 61 HIS CD2 C 15.367 2.071 27.565 1.00 . A A . 61 HIS CD2 1 1
30 63336 1 1 61 HIS CE1 C 14.478 3.699 28.678 1.00 . A A . 61 HIS CE1 1 1
30 63337 1 1 61 HIS CG C 14.325 2.526 26.834 1.00 . A A . 61 HIS CG 1 1
30 63338 1 1 61 HIS H H 11.703 0.379 24.114 1.00 . A A . 61 HIS H 1 1
30 63339 1 1 61 HIS HA H 14.139 -0.055 25.579 1.00 . A A . 61 HIS HA 1 1
30 63340 1 1 61 HIS HB2 H 14.598 2.180 24.779 1.00 . A A . 61 HIS HB2 1 1
30 63341 1 1 61 HIS HB3 H 12.986 2.723 25.214 1.00 . A A . 61 HIS HB3 1 1
30 63342 1 1 61 HIS HD1 H 13.004 4.112 27.300 1.00 . A A . 61 HIS HD1 1 1
30 63343 1 1 61 HIS HD2 H 16.027 1.261 27.292 1.00 . A A . 61 HIS HD2 1 1
30 63344 1 1 61 HIS HE1 H 14.273 4.438 29.437 1.00 . A A . 61 HIS HE1 1 1
30 63345 1 1 61 HIS N N 12.682 0.313 24.182 1.00 . A A . 61 HIS N 1 1
30 63346 1 1 61 HIS ND1 N 13.774 3.560 27.559 1.00 . A A . 61 HIS ND1 1 1
30 63347 1 1 61 HIS NE2 N 15.462 2.815 28.735 1.00 . A A . 61 HIS NE2 1 1
30 63348 1 1 61 HIS O O 11.142 0.753 26.490 1.00 . A A . 61 HIS O 1 1
30 63349 1 1 62 HIS C C 12.568 0.239 29.928 1.00 . A A . 62 HIS C 1 1
30 63350 1 1 62 HIS CA C 11.944 -0.534 28.780 1.00 . A A . 62 HIS CA 1 1
30 63351 1 1 62 HIS CB C 11.826 -2.037 29.139 1.00 . A A . 62 HIS CB 1 1
30 63352 1 1 62 HIS CD2 C 10.453 -2.586 26.978 1.00 . A A . 62 HIS CD2 1 1
30 63353 1 1 62 HIS CE1 C 9.973 -4.654 27.394 1.00 . A A . 62 HIS CE1 1 1
30 63354 1 1 62 HIS CG C 11.021 -2.888 28.178 1.00 . A A . 62 HIS CG 1 1
30 63355 1 1 62 HIS H H 13.664 -0.667 27.598 1.00 . A A . 62 HIS H 1 1
30 63356 1 1 62 HIS HA H 10.962 -0.128 28.582 1.00 . A A . 62 HIS HA 1 1
30 63357 1 1 62 HIS HB2 H 12.817 -2.464 29.184 1.00 . A A . 62 HIS HB2 1 1
30 63358 1 1 62 HIS HB3 H 11.373 -2.121 30.116 1.00 . A A . 62 HIS HB3 1 1
30 63359 1 1 62 HIS HD1 H 10.973 -4.739 29.199 1.00 . A A . 62 HIS HD1 1 1
30 63360 1 1 62 HIS HD2 H 10.501 -1.632 26.475 1.00 . A A . 62 HIS HD2 1 1
30 63361 1 1 62 HIS HE1 H 9.582 -5.658 27.316 1.00 . A A . 62 HIS HE1 1 1
30 63362 1 1 62 HIS N N 12.749 -0.315 27.605 1.00 . A A . 62 HIS N 1 1
30 63363 1 1 62 HIS ND1 N 10.703 -4.208 28.417 1.00 . A A . 62 HIS ND1 1 1
30 63364 1 1 62 HIS NE2 N 9.790 -3.711 26.489 1.00 . A A . 62 HIS NE2 1 1
30 63365 1 1 62 HIS O O 12.200 1.405 30.133 1.00 . A A . 62 HIS O 1 1
30 63366 1 1 62 HIS OXT O 13.470 -0.299 30.601 1.00 . A A . 62 HIS OXT 1 1
30 63367 2 1 1 MET C C 7.580 21.575 -0.689 1.00 . B B . 1 MET C 1 1
30 63368 2 1 1 MET CA C 8.026 22.160 0.614 1.00 . B B . 1 MET CA 1 1
30 63369 2 1 1 MET CB C 7.433 21.312 1.765 1.00 . B B . 1 MET CB 1 1
30 63370 2 1 1 MET CE C 5.356 23.074 3.515 1.00 . B B . 1 MET CE 1 1
30 63371 2 1 1 MET CG C 7.801 21.757 3.182 1.00 . B B . 1 MET CG 1 1
30 63372 2 1 1 MET H1 H 6.553 23.576 0.509 1.00 . B B . 1 MET H1 1 1
30 63373 2 1 1 MET H2 H 7.823 24.000 1.576 1.00 . B B . 1 MET H2 1 1
30 63374 2 1 1 MET H3 H 8.032 24.082 -0.095 1.00 . B B . 1 MET H3 1 1
30 63375 2 1 1 MET HA H 9.105 22.141 0.668 1.00 . B B . 1 MET HA 1 1
30 63376 2 1 1 MET HB2 H 6.357 21.329 1.682 1.00 . B B . 1 MET HB2 1 1
30 63377 2 1 1 MET HB3 H 7.764 20.292 1.635 1.00 . B B . 1 MET HB3 1 1
30 63378 2 1 1 MET HE1 H 5.077 22.286 4.198 1.00 . B B . 1 MET HE1 1 1
30 63379 2 1 1 MET HE2 H 4.827 23.979 3.773 1.00 . B B . 1 MET HE2 1 1
30 63380 2 1 1 MET HE3 H 5.103 22.788 2.506 1.00 . B B . 1 MET HE3 1 1
30 63381 2 1 1 MET HG2 H 7.423 21.026 3.882 1.00 . B B . 1 MET HG2 1 1
30 63382 2 1 1 MET HG3 H 8.877 21.796 3.261 1.00 . B B . 1 MET HG3 1 1
30 63383 2 1 1 MET N N 7.580 23.547 0.673 1.00 . B B . 1 MET N 1 1
30 63384 2 1 1 MET O O 6.387 21.499 -0.945 1.00 . B B . 1 MET O 1 1
30 63385 2 1 1 MET SD S 7.127 23.378 3.637 1.00 . B B . 1 MET SD 1 1
30 63386 2 1 2 GLU C C 7.711 19.167 -2.594 1.00 . B B . 2 GLU C 1 1
30 63387 2 1 2 GLU CA C 8.164 20.601 -2.789 1.00 . B B . 2 GLU CA 1 1
30 63388 2 1 2 GLU CB C 9.321 20.716 -3.791 1.00 . B B . 2 GLU CB 1 1
30 63389 2 1 2 GLU CD C 7.739 20.609 -5.764 1.00 . B B . 2 GLU CD 1 1
30 63390 2 1 2 GLU CG C 9.033 20.113 -5.161 1.00 . B B . 2 GLU CG 1 1
30 63391 2 1 2 GLU H H 9.455 21.279 -1.272 1.00 . B B . 2 GLU H 1 1
30 63392 2 1 2 GLU HA H 7.318 21.159 -3.163 1.00 . B B . 2 GLU HA 1 1
30 63393 2 1 2 GLU HB2 H 9.562 21.760 -3.925 1.00 . B B . 2 GLU HB2 1 1
30 63394 2 1 2 GLU HB3 H 10.181 20.211 -3.375 1.00 . B B . 2 GLU HB3 1 1
30 63395 2 1 2 GLU HG2 H 9.843 20.373 -5.826 1.00 . B B . 2 GLU HG2 1 1
30 63396 2 1 2 GLU HG3 H 8.981 19.039 -5.061 1.00 . B B . 2 GLU HG3 1 1
30 63397 2 1 2 GLU N N 8.510 21.182 -1.521 1.00 . B B . 2 GLU N 1 1
30 63398 2 1 2 GLU O O 8.530 18.242 -2.446 1.00 . B B . 2 GLU O 1 1
30 63399 2 1 2 GLU OE1 O 7.661 21.775 -6.183 1.00 . B B . 2 GLU OE1 1 1
30 63400 2 1 2 GLU OE2 O 6.764 19.842 -5.799 1.00 . B B . 2 GLU OE2 1 1
30 63401 2 1 3 MET C C 6.009 16.765 -3.519 1.00 . B B . 3 MET C 1 1
30 63402 2 1 3 MET CA C 5.835 17.683 -2.326 1.00 . B B . 3 MET CA 1 1
30 63403 2 1 3 MET CB C 4.354 17.741 -1.896 1.00 . B B . 3 MET CB 1 1
30 63404 2 1 3 MET CE C 1.419 16.417 -1.995 1.00 . B B . 3 MET CE 1 1
30 63405 2 1 3 MET CG C 3.374 18.149 -2.989 1.00 . B B . 3 MET CG 1 1
30 63406 2 1 3 MET H H 5.828 19.768 -2.718 1.00 . B B . 3 MET H 1 1
30 63407 2 1 3 MET HA H 6.408 17.264 -1.510 1.00 . B B . 3 MET HA 1 1
30 63408 2 1 3 MET HB2 H 4.065 16.762 -1.542 1.00 . B B . 3 MET HB2 1 1
30 63409 2 1 3 MET HB3 H 4.263 18.444 -1.081 1.00 . B B . 3 MET HB3 1 1
30 63410 2 1 3 MET HE1 H 1.618 15.800 -2.858 1.00 . B B . 3 MET HE1 1 1
30 63411 2 1 3 MET HE2 H 2.085 16.148 -1.189 1.00 . B B . 3 MET HE2 1 1
30 63412 2 1 3 MET HE3 H 0.398 16.267 -1.678 1.00 . B B . 3 MET HE3 1 1
30 63413 2 1 3 MET HG2 H 3.621 19.138 -3.337 1.00 . B B . 3 MET HG2 1 1
30 63414 2 1 3 MET HG3 H 3.468 17.453 -3.809 1.00 . B B . 3 MET HG3 1 1
30 63415 2 1 3 MET N N 6.406 18.986 -2.572 1.00 . B B . 3 MET N 1 1
30 63416 2 1 3 MET O O 5.867 15.573 -3.383 1.00 . B B . 3 MET O 1 1
30 63417 2 1 3 MET SD S 1.652 18.148 -2.430 1.00 . B B . 3 MET SD 1 1
30 63418 2 1 4 GLY C C 7.790 15.642 -5.716 1.00 . B B . 4 GLY C 1 1
30 63419 2 1 4 GLY CA C 6.560 16.507 -5.856 1.00 . B B . 4 GLY CA 1 1
30 63420 2 1 4 GLY H H 6.439 18.299 -4.760 1.00 . B B . 4 GLY H 1 1
30 63421 2 1 4 GLY HA2 H 6.671 17.148 -6.717 1.00 . B B . 4 GLY HA2 1 1
30 63422 2 1 4 GLY HA3 H 5.700 15.870 -5.999 1.00 . B B . 4 GLY HA3 1 1
30 63423 2 1 4 GLY N N 6.342 17.321 -4.677 1.00 . B B . 4 GLY N 1 1
30 63424 2 1 4 GLY O O 7.774 14.468 -6.056 1.00 . B B . 4 GLY O 1 1
30 63425 2 1 5 GLN C C 9.958 14.562 -3.752 1.00 . B B . 5 GLN C 1 1
30 63426 2 1 5 GLN CA C 10.087 15.470 -4.950 1.00 . B B . 5 GLN CA 1 1
30 63427 2 1 5 GLN CB C 11.263 16.416 -4.787 1.00 . B B . 5 GLN CB 1 1
30 63428 2 1 5 GLN CD C 12.627 18.259 -5.857 1.00 . B B . 5 GLN CD 1 1
30 63429 2 1 5 GLN CG C 11.491 17.278 -6.005 1.00 . B B . 5 GLN CG 1 1
30 63430 2 1 5 GLN H H 8.777 17.145 -4.878 1.00 . B B . 5 GLN H 1 1
30 63431 2 1 5 GLN HA H 10.243 14.857 -5.824 1.00 . B B . 5 GLN HA 1 1
30 63432 2 1 5 GLN HB2 H 11.083 17.058 -3.937 1.00 . B B . 5 GLN HB2 1 1
30 63433 2 1 5 GLN HB3 H 12.155 15.833 -4.609 1.00 . B B . 5 GLN HB3 1 1
30 63434 2 1 5 GLN HE21 H 13.694 17.001 -4.729 1.00 . B B . 5 GLN HE21 1 1
30 63435 2 1 5 GLN HE22 H 14.393 18.542 -5.037 1.00 . B B . 5 GLN HE22 1 1
30 63436 2 1 5 GLN HG2 H 11.705 16.636 -6.847 1.00 . B B . 5 GLN HG2 1 1
30 63437 2 1 5 GLN HG3 H 10.583 17.829 -6.205 1.00 . B B . 5 GLN HG3 1 1
30 63438 2 1 5 GLN N N 8.845 16.207 -5.155 1.00 . B B . 5 GLN N 1 1
30 63439 2 1 5 GLN NE2 N 13.667 17.891 -5.143 1.00 . B B . 5 GLN NE2 1 1
30 63440 2 1 5 GLN O O 10.674 13.571 -3.622 1.00 . B B . 5 GLN O 1 1
30 63441 2 1 5 GLN OE1 O 12.586 19.341 -6.433 1.00 . B B . 5 GLN OE1 1 1
30 63442 2 1 6 LEU C C 7.941 12.877 -2.255 1.00 . B B . 6 LEU C 1 1
30 63443 2 1 6 LEU CA C 8.724 14.092 -1.740 1.00 . B B . 6 LEU CA 1 1
30 63444 2 1 6 LEU CB C 7.933 14.948 -0.704 1.00 . B B . 6 LEU CB 1 1
30 63445 2 1 6 LEU CD1 C 6.339 13.391 0.515 1.00 . B B . 6 LEU CD1 1 1
30 63446 2 1 6 LEU CD2 C 8.699 13.574 1.269 1.00 . B B . 6 LEU CD2 1 1
30 63447 2 1 6 LEU CG C 7.529 14.313 0.650 1.00 . B B . 6 LEU CG 1 1
30 63448 2 1 6 LEU H H 8.579 15.763 -3.005 1.00 . B B . 6 LEU H 1 1
30 63449 2 1 6 LEU HA H 9.652 13.753 -1.305 1.00 . B B . 6 LEU HA 1 1
30 63450 2 1 6 LEU HB2 H 8.523 15.826 -0.486 1.00 . B B . 6 LEU HB2 1 1
30 63451 2 1 6 LEU HB3 H 7.030 15.276 -1.199 1.00 . B B . 6 LEU HB3 1 1
30 63452 2 1 6 LEU HD11 H 6.575 12.607 -0.189 1.00 . B B . 6 LEU HD11 1 1
30 63453 2 1 6 LEU HD12 H 6.123 12.954 1.477 1.00 . B B . 6 LEU HD12 1 1
30 63454 2 1 6 LEU HD13 H 5.483 13.948 0.165 1.00 . B B . 6 LEU HD13 1 1
30 63455 2 1 6 LEU HD21 H 9.032 12.801 0.591 1.00 . B B . 6 LEU HD21 1 1
30 63456 2 1 6 LEU HD22 H 9.509 14.263 1.462 1.00 . B B . 6 LEU HD22 1 1
30 63457 2 1 6 LEU HD23 H 8.376 13.118 2.192 1.00 . B B . 6 LEU HD23 1 1
30 63458 2 1 6 LEU HG H 7.233 15.094 1.334 1.00 . B B . 6 LEU HG 1 1
30 63459 2 1 6 LEU N N 9.045 14.910 -2.878 1.00 . B B . 6 LEU N 1 1
30 63460 2 1 6 LEU O O 8.253 11.731 -1.922 1.00 . B B . 6 LEU O 1 1
30 63461 2 1 7 LYS C C 7.020 11.245 -4.616 1.00 . B B . 7 LYS C 1 1
30 63462 2 1 7 LYS CA C 6.168 12.131 -3.768 1.00 . B B . 7 LYS CA 1 1
30 63463 2 1 7 LYS CB C 5.058 12.764 -4.608 1.00 . B B . 7 LYS CB 1 1
30 63464 2 1 7 LYS CD C 3.124 11.246 -4.095 1.00 . B B . 7 LYS CD 1 1
30 63465 2 1 7 LYS CE C 2.643 10.972 -5.514 1.00 . B B . 7 LYS CE 1 1
30 63466 2 1 7 LYS CG C 3.690 12.663 -3.970 1.00 . B B . 7 LYS CG 1 1
30 63467 2 1 7 LYS H H 6.738 14.092 -3.288 1.00 . B B . 7 LYS H 1 1
30 63468 2 1 7 LYS HA H 5.709 11.530 -2.998 1.00 . B B . 7 LYS HA 1 1
30 63469 2 1 7 LYS HB2 H 5.290 13.809 -4.753 1.00 . B B . 7 LYS HB2 1 1
30 63470 2 1 7 LYS HB3 H 5.027 12.276 -5.571 1.00 . B B . 7 LYS HB3 1 1
30 63471 2 1 7 LYS HD2 H 3.938 10.561 -3.902 1.00 . B B . 7 LYS HD2 1 1
30 63472 2 1 7 LYS HD3 H 2.315 11.096 -3.396 1.00 . B B . 7 LYS HD3 1 1
30 63473 2 1 7 LYS HE2 H 1.962 11.757 -5.806 1.00 . B B . 7 LYS HE2 1 1
30 63474 2 1 7 LYS HE3 H 3.500 10.985 -6.169 1.00 . B B . 7 LYS HE3 1 1
30 63475 2 1 7 LYS HG2 H 3.781 12.921 -2.926 1.00 . B B . 7 LYS HG2 1 1
30 63476 2 1 7 LYS HG3 H 3.019 13.355 -4.456 1.00 . B B . 7 LYS HG3 1 1
30 63477 2 1 7 LYS HZ1 H 1.133 9.612 -5.013 1.00 . B B . 7 LYS HZ1 1 1
30 63478 2 1 7 LYS HZ2 H 1.567 9.585 -6.615 1.00 . B B . 7 LYS HZ2 1 1
30 63479 2 1 7 LYS HZ3 H 2.584 8.854 -5.470 1.00 . B B . 7 LYS HZ3 1 1
30 63480 2 1 7 LYS N N 6.964 13.151 -3.106 1.00 . B B . 7 LYS N 1 1
30 63481 2 1 7 LYS NZ N 1.951 9.667 -5.651 1.00 . B B . 7 LYS NZ 1 1
30 63482 2 1 7 LYS O O 6.812 10.050 -4.642 1.00 . B B . 7 LYS O 1 1
30 63483 2 1 8 ASN C C 9.648 10.033 -5.300 1.00 . B B . 8 ASN C 1 1
30 63484 2 1 8 ASN CA C 8.914 11.076 -6.126 1.00 . B B . 8 ASN CA 1 1
30 63485 2 1 8 ASN CB C 9.916 11.998 -6.848 1.00 . B B . 8 ASN CB 1 1
30 63486 2 1 8 ASN CG C 10.879 11.239 -7.766 1.00 . B B . 8 ASN CG 1 1
30 63487 2 1 8 ASN H H 8.051 12.812 -5.277 1.00 . B B . 8 ASN H 1 1
30 63488 2 1 8 ASN HA H 8.298 10.576 -6.858 1.00 . B B . 8 ASN HA 1 1
30 63489 2 1 8 ASN HB2 H 9.376 12.718 -7.443 1.00 . B B . 8 ASN HB2 1 1
30 63490 2 1 8 ASN HB3 H 10.499 12.522 -6.106 1.00 . B B . 8 ASN HB3 1 1
30 63491 2 1 8 ASN HD21 H 12.298 11.176 -6.365 1.00 . B B . 8 ASN HD21 1 1
30 63492 2 1 8 ASN HD22 H 12.685 10.431 -7.863 1.00 . B B . 8 ASN HD22 1 1
30 63493 2 1 8 ASN N N 7.988 11.832 -5.294 1.00 . B B . 8 ASN N 1 1
30 63494 2 1 8 ASN ND2 N 12.062 10.920 -7.284 1.00 . B B . 8 ASN ND2 1 1
30 63495 2 1 8 ASN O O 9.805 8.901 -5.735 1.00 . B B . 8 ASN O 1 1
30 63496 2 1 8 ASN OD1 O 10.569 10.988 -8.920 1.00 . B B . 8 ASN OD1 1 1
30 63497 2 1 9 LYS C C 9.785 8.416 -2.696 1.00 . B B . 9 LYS C 1 1
30 63498 2 1 9 LYS CA C 10.742 9.490 -3.190 1.00 . B B . 9 LYS CA 1 1
30 63499 2 1 9 LYS CB C 11.366 10.227 -2.011 1.00 . B B . 9 LYS CB 1 1
30 63500 2 1 9 LYS CD C 13.000 11.936 -1.201 1.00 . B B . 9 LYS CD 1 1
30 63501 2 1 9 LYS CE C 14.030 12.973 -1.612 1.00 . B B . 9 LYS CE 1 1
30 63502 2 1 9 LYS CG C 12.429 11.224 -2.409 1.00 . B B . 9 LYS CG 1 1
30 63503 2 1 9 LYS H H 9.882 11.333 -3.798 1.00 . B B . 9 LYS H 1 1
30 63504 2 1 9 LYS HA H 11.526 9.012 -3.761 1.00 . B B . 9 LYS HA 1 1
30 63505 2 1 9 LYS HB2 H 10.587 10.753 -1.479 1.00 . B B . 9 LYS HB2 1 1
30 63506 2 1 9 LYS HB3 H 11.813 9.502 -1.347 1.00 . B B . 9 LYS HB3 1 1
30 63507 2 1 9 LYS HD2 H 12.197 12.427 -0.670 1.00 . B B . 9 LYS HD2 1 1
30 63508 2 1 9 LYS HD3 H 13.470 11.207 -0.555 1.00 . B B . 9 LYS HD3 1 1
30 63509 2 1 9 LYS HE2 H 14.446 13.421 -0.724 1.00 . B B . 9 LYS HE2 1 1
30 63510 2 1 9 LYS HE3 H 14.820 12.475 -2.155 1.00 . B B . 9 LYS HE3 1 1
30 63511 2 1 9 LYS HG2 H 13.226 10.705 -2.922 1.00 . B B . 9 LYS HG2 1 1
30 63512 2 1 9 LYS HG3 H 11.989 11.953 -3.073 1.00 . B B . 9 LYS HG3 1 1
30 63513 2 1 9 LYS HZ1 H 12.658 14.508 -1.983 1.00 . B B . 9 LYS HZ1 1 1
30 63514 2 1 9 LYS HZ2 H 14.158 14.751 -2.698 1.00 . B B . 9 LYS HZ2 1 1
30 63515 2 1 9 LYS HZ3 H 13.081 13.632 -3.364 1.00 . B B . 9 LYS HZ3 1 1
30 63516 2 1 9 LYS N N 10.056 10.412 -4.089 1.00 . B B . 9 LYS N 1 1
30 63517 2 1 9 LYS NZ N 13.441 14.030 -2.471 1.00 . B B . 9 LYS NZ 1 1
30 63518 2 1 9 LYS O O 10.168 7.247 -2.576 1.00 . B B . 9 LYS O 1 1
30 63519 2 1 10 ILE C C 7.285 6.862 -3.126 1.00 . B B . 10 ILE C 1 1
30 63520 2 1 10 ILE CA C 7.496 7.877 -2.018 1.00 . B B . 10 ILE CA 1 1
30 63521 2 1 10 ILE CB C 6.141 8.602 -1.702 1.00 . B B . 10 ILE CB 1 1
30 63522 2 1 10 ILE CD1 C 5.038 10.225 -0.050 1.00 . B B . 10 ILE CD1 1 1
30 63523 2 1 10 ILE CG1 C 6.287 9.476 -0.454 1.00 . B B . 10 ILE CG1 1 1
30 63524 2 1 10 ILE CG2 C 4.995 7.601 -1.531 1.00 . B B . 10 ILE CG2 1 1
30 63525 2 1 10 ILE H H 8.333 9.773 -2.472 1.00 . B B . 10 ILE H 1 1
30 63526 2 1 10 ILE HA H 7.836 7.360 -1.133 1.00 . B B . 10 ILE HA 1 1
30 63527 2 1 10 ILE HB H 5.902 9.235 -2.543 1.00 . B B . 10 ILE HB 1 1
30 63528 2 1 10 ILE HD11 H 4.248 9.521 0.165 1.00 . B B . 10 ILE HD11 1 1
30 63529 2 1 10 ILE HD12 H 5.258 10.802 0.836 1.00 . B B . 10 ILE HD12 1 1
30 63530 2 1 10 ILE HD13 H 4.739 10.890 -0.847 1.00 . B B . 10 ILE HD13 1 1
30 63531 2 1 10 ILE HG12 H 6.535 8.831 0.376 1.00 . B B . 10 ILE HG12 1 1
30 63532 2 1 10 ILE HG13 H 7.080 10.192 -0.607 1.00 . B B . 10 ILE HG13 1 1
30 63533 2 1 10 ILE HG21 H 4.883 7.024 -2.436 1.00 . B B . 10 ILE HG21 1 1
30 63534 2 1 10 ILE HG22 H 5.217 6.939 -0.707 1.00 . B B . 10 ILE HG22 1 1
30 63535 2 1 10 ILE HG23 H 4.082 8.139 -1.325 1.00 . B B . 10 ILE HG23 1 1
30 63536 2 1 10 ILE N N 8.545 8.816 -2.414 1.00 . B B . 10 ILE N 1 1
30 63537 2 1 10 ILE O O 7.332 5.655 -2.888 1.00 . B B . 10 ILE O 1 1
30 63538 2 1 11 GLU C C 8.079 5.611 -5.701 1.00 . B B . 11 GLU C 1 1
30 63539 2 1 11 GLU CA C 6.898 6.542 -5.508 1.00 . B B . 11 GLU CA 1 1
30 63540 2 1 11 GLU CB C 6.692 7.394 -6.770 1.00 . B B . 11 GLU CB 1 1
30 63541 2 1 11 GLU CD C 4.188 7.435 -6.631 1.00 . B B . 11 GLU CD 1 1
30 63542 2 1 11 GLU CG C 5.435 8.249 -6.780 1.00 . B B . 11 GLU CG 1 1
30 63543 2 1 11 GLU H H 7.081 8.347 -4.439 1.00 . B B . 11 GLU H 1 1
30 63544 2 1 11 GLU HA H 6.009 5.956 -5.338 1.00 . B B . 11 GLU HA 1 1
30 63545 2 1 11 GLU HB2 H 7.534 8.063 -6.862 1.00 . B B . 11 GLU HB2 1 1
30 63546 2 1 11 GLU HB3 H 6.668 6.743 -7.632 1.00 . B B . 11 GLU HB3 1 1
30 63547 2 1 11 GLU HG2 H 5.487 8.949 -5.959 1.00 . B B . 11 GLU HG2 1 1
30 63548 2 1 11 GLU HG3 H 5.388 8.796 -7.711 1.00 . B B . 11 GLU HG3 1 1
30 63549 2 1 11 GLU N N 7.094 7.368 -4.340 1.00 . B B . 11 GLU N 1 1
30 63550 2 1 11 GLU O O 7.906 4.410 -5.769 1.00 . B B . 11 GLU O 1 1
30 63551 2 1 11 GLU OE1 O 3.810 6.712 -7.576 1.00 . B B . 11 GLU OE1 1 1
30 63552 2 1 11 GLU OE2 O 3.543 7.496 -5.568 1.00 . B B . 11 GLU OE2 1 1
30 63553 2 1 12 ASN C C 10.727 4.336 -4.919 1.00 . B B . 12 ASN C 1 1
30 63554 2 1 12 ASN CA C 10.527 5.463 -5.925 1.00 . B B . 12 ASN CA 1 1
30 63555 2 1 12 ASN CB C 11.710 6.466 -5.895 1.00 . B B . 12 ASN CB 1 1
30 63556 2 1 12 ASN CG C 13.102 5.840 -5.901 1.00 . B B . 12 ASN CG 1 1
30 63557 2 1 12 ASN H H 9.316 7.159 -5.584 1.00 . B B . 12 ASN H 1 1
30 63558 2 1 12 ASN HA H 10.486 5.027 -6.911 1.00 . B B . 12 ASN HA 1 1
30 63559 2 1 12 ASN HB2 H 11.640 7.112 -6.756 1.00 . B B . 12 ASN HB2 1 1
30 63560 2 1 12 ASN HB3 H 11.614 7.072 -5.005 1.00 . B B . 12 ASN HB3 1 1
30 63561 2 1 12 ASN HD21 H 13.835 7.459 -5.040 1.00 . B B . 12 ASN HD21 1 1
30 63562 2 1 12 ASN HD22 H 14.971 6.207 -5.374 1.00 . B B . 12 ASN HD22 1 1
30 63563 2 1 12 ASN N N 9.266 6.185 -5.717 1.00 . B B . 12 ASN N 1 1
30 63564 2 1 12 ASN ND2 N 14.060 6.568 -5.389 1.00 . B B . 12 ASN ND2 1 1
30 63565 2 1 12 ASN O O 10.975 3.194 -5.306 1.00 . B B . 12 ASN O 1 1
30 63566 2 1 12 ASN OD1 O 13.325 4.738 -6.387 1.00 . B B . 12 ASN OD1 1 1
30 63567 2 1 13 LYS C C 9.734 2.536 -2.666 1.00 . B B . 13 LYS C 1 1
30 63568 2 1 13 LYS CA C 10.809 3.641 -2.621 1.00 . B B . 13 LYS CA 1 1
30 63569 2 1 13 LYS CB C 10.884 4.318 -1.256 1.00 . B B . 13 LYS CB 1 1
30 63570 2 1 13 LYS CD C 13.060 3.221 -0.568 1.00 . B B . 13 LYS CD 1 1
30 63571 2 1 13 LYS CE C 13.916 4.477 -0.687 1.00 . B B . 13 LYS CE 1 1
30 63572 2 1 13 LYS CG C 11.594 3.507 -0.191 1.00 . B B . 13 LYS CG 1 1
30 63573 2 1 13 LYS H H 10.276 5.533 -3.380 1.00 . B B . 13 LYS H 1 1
30 63574 2 1 13 LYS HA H 11.758 3.173 -2.844 1.00 . B B . 13 LYS HA 1 1
30 63575 2 1 13 LYS HB2 H 11.385 5.270 -1.363 1.00 . B B . 13 LYS HB2 1 1
30 63576 2 1 13 LYS HB3 H 9.875 4.503 -0.919 1.00 . B B . 13 LYS HB3 1 1
30 63577 2 1 13 LYS HD2 H 13.494 2.600 0.201 1.00 . B B . 13 LYS HD2 1 1
30 63578 2 1 13 LYS HD3 H 13.094 2.682 -1.503 1.00 . B B . 13 LYS HD3 1 1
30 63579 2 1 13 LYS HE2 H 14.854 4.189 -1.137 1.00 . B B . 13 LYS HE2 1 1
30 63580 2 1 13 LYS HE3 H 13.416 5.169 -1.348 1.00 . B B . 13 LYS HE3 1 1
30 63581 2 1 13 LYS HG2 H 11.571 4.062 0.735 1.00 . B B . 13 LYS HG2 1 1
30 63582 2 1 13 LYS HG3 H 11.073 2.570 -0.062 1.00 . B B . 13 LYS HG3 1 1
30 63583 2 1 13 LYS HZ1 H 13.327 5.414 1.131 1.00 . B B . 13 LYS HZ1 1 1
30 63584 2 1 13 LYS HZ2 H 14.775 4.538 1.245 1.00 . B B . 13 LYS HZ2 1 1
30 63585 2 1 13 LYS HZ3 H 14.730 6.003 0.448 1.00 . B B . 13 LYS HZ3 1 1
30 63586 2 1 13 LYS N N 10.564 4.630 -3.648 1.00 . B B . 13 LYS N 1 1
30 63587 2 1 13 LYS NZ N 14.186 5.134 0.620 1.00 . B B . 13 LYS NZ 1 1
30 63588 2 1 13 LYS O O 10.045 1.348 -2.514 1.00 . B B . 13 LYS O 1 1
30 63589 2 1 14 LYS C C 7.683 1.125 -4.287 1.00 . B B . 14 LYS C 1 1
30 63590 2 1 14 LYS CA C 7.367 2.042 -3.109 1.00 . B B . 14 LYS CA 1 1
30 63591 2 1 14 LYS CB C 6.120 2.879 -3.425 1.00 . B B . 14 LYS CB 1 1
30 63592 2 1 14 LYS CD C 3.721 3.044 -4.190 1.00 . B B . 14 LYS CD 1 1
30 63593 2 1 14 LYS CE C 4.063 3.750 -5.498 1.00 . B B . 14 LYS CE 1 1
30 63594 2 1 14 LYS CG C 4.848 2.101 -3.742 1.00 . B B . 14 LYS CG 1 1
30 63595 2 1 14 LYS H H 8.287 3.901 -2.924 1.00 . B B . 14 LYS H 1 1
30 63596 2 1 14 LYS HA H 7.196 1.464 -2.213 1.00 . B B . 14 LYS HA 1 1
30 63597 2 1 14 LYS HB2 H 5.918 3.519 -2.579 1.00 . B B . 14 LYS HB2 1 1
30 63598 2 1 14 LYS HB3 H 6.372 3.499 -4.271 1.00 . B B . 14 LYS HB3 1 1
30 63599 2 1 14 LYS HD2 H 2.802 2.490 -4.325 1.00 . B B . 14 LYS HD2 1 1
30 63600 2 1 14 LYS HD3 H 3.582 3.791 -3.422 1.00 . B B . 14 LYS HD3 1 1
30 63601 2 1 14 LYS HE2 H 4.999 4.271 -5.372 1.00 . B B . 14 LYS HE2 1 1
30 63602 2 1 14 LYS HE3 H 4.181 3.002 -6.267 1.00 . B B . 14 LYS HE3 1 1
30 63603 2 1 14 LYS HG2 H 5.061 1.402 -4.535 1.00 . B B . 14 LYS HG2 1 1
30 63604 2 1 14 LYS HG3 H 4.533 1.564 -2.860 1.00 . B B . 14 LYS HG3 1 1
30 63605 2 1 14 LYS HZ1 H 2.086 4.368 -6.084 1.00 . B B . 14 LYS HZ1 1 1
30 63606 2 1 14 LYS HZ2 H 2.956 5.516 -5.211 1.00 . B B . 14 LYS HZ2 1 1
30 63607 2 1 14 LYS HZ3 H 3.329 5.217 -6.787 1.00 . B B . 14 LYS HZ3 1 1
30 63608 2 1 14 LYS N N 8.489 2.944 -2.901 1.00 . B B . 14 LYS N 1 1
30 63609 2 1 14 LYS NZ N 3.041 4.740 -5.902 1.00 . B B . 14 LYS NZ 1 1
30 63610 2 1 14 LYS O O 7.586 -0.076 -4.180 1.00 . B B . 14 LYS O 1 1
30 63611 2 1 15 LYS C C 9.590 0.007 -6.374 1.00 . B B . 15 LYS C 1 1
30 63612 2 1 15 LYS CA C 8.470 1.005 -6.611 1.00 . B B . 15 LYS CA 1 1
30 63613 2 1 15 LYS CB C 8.826 1.991 -7.720 1.00 . B B . 15 LYS CB 1 1
30 63614 2 1 15 LYS CD C 8.011 3.971 -9.020 1.00 . B B . 15 LYS CD 1 1
30 63615 2 1 15 LYS CE C 6.888 4.558 -9.854 1.00 . B B . 15 LYS CE 1 1
30 63616 2 1 15 LYS CG C 7.616 2.674 -8.344 1.00 . B B . 15 LYS CG 1 1
30 63617 2 1 15 LYS H H 8.175 2.706 -5.390 1.00 . B B . 15 LYS H 1 1
30 63618 2 1 15 LYS HA H 7.601 0.446 -6.924 1.00 . B B . 15 LYS HA 1 1
30 63619 2 1 15 LYS HB2 H 9.470 2.755 -7.310 1.00 . B B . 15 LYS HB2 1 1
30 63620 2 1 15 LYS HB3 H 9.359 1.463 -8.497 1.00 . B B . 15 LYS HB3 1 1
30 63621 2 1 15 LYS HD2 H 8.205 4.666 -8.217 1.00 . B B . 15 LYS HD2 1 1
30 63622 2 1 15 LYS HD3 H 8.896 3.827 -9.624 1.00 . B B . 15 LYS HD3 1 1
30 63623 2 1 15 LYS HE2 H 6.006 4.640 -9.237 1.00 . B B . 15 LYS HE2 1 1
30 63624 2 1 15 LYS HE3 H 7.179 5.543 -10.186 1.00 . B B . 15 LYS HE3 1 1
30 63625 2 1 15 LYS HG2 H 7.178 2.015 -9.077 1.00 . B B . 15 LYS HG2 1 1
30 63626 2 1 15 LYS HG3 H 6.895 2.886 -7.568 1.00 . B B . 15 LYS HG3 1 1
30 63627 2 1 15 LYS HZ1 H 7.426 3.537 -11.591 1.00 . B B . 15 LYS HZ1 1 1
30 63628 2 1 15 LYS HZ2 H 6.129 2.821 -10.759 1.00 . B B . 15 LYS HZ2 1 1
30 63629 2 1 15 LYS HZ3 H 5.903 4.234 -11.642 1.00 . B B . 15 LYS HZ3 1 1
30 63630 2 1 15 LYS N N 8.102 1.722 -5.393 1.00 . B B . 15 LYS N 1 1
30 63631 2 1 15 LYS NZ N 6.569 3.722 -11.031 1.00 . B B . 15 LYS NZ 1 1
30 63632 2 1 15 LYS O O 9.561 -1.096 -6.926 1.00 . B B . 15 LYS O 1 1
30 63633 2 1 16 GLU C C 11.102 -1.722 -4.403 1.00 . B B . 16 GLU C 1 1
30 63634 2 1 16 GLU CA C 11.636 -0.543 -5.195 1.00 . B B . 16 GLU CA 1 1
30 63635 2 1 16 GLU CB C 12.754 0.135 -4.432 1.00 . B B . 16 GLU CB 1 1
30 63636 2 1 16 GLU CD C 14.960 1.186 -4.647 1.00 . B B . 16 GLU CD 1 1
30 63637 2 1 16 GLU CG C 13.597 1.073 -5.243 1.00 . B B . 16 GLU CG 1 1
30 63638 2 1 16 GLU H H 10.586 1.303 -5.223 1.00 . B B . 16 GLU H 1 1
30 63639 2 1 16 GLU HA H 12.038 -0.940 -6.115 1.00 . B B . 16 GLU HA 1 1
30 63640 2 1 16 GLU HB2 H 12.315 0.731 -3.643 1.00 . B B . 16 GLU HB2 1 1
30 63641 2 1 16 GLU HB3 H 13.398 -0.601 -3.979 1.00 . B B . 16 GLU HB3 1 1
30 63642 2 1 16 GLU HG2 H 13.678 0.701 -6.253 1.00 . B B . 16 GLU HG2 1 1
30 63643 2 1 16 GLU HG3 H 13.140 2.051 -5.251 1.00 . B B . 16 GLU HG3 1 1
30 63644 2 1 16 GLU N N 10.571 0.378 -5.560 1.00 . B B . 16 GLU N 1 1
30 63645 2 1 16 GLU O O 11.531 -2.864 -4.605 1.00 . B B . 16 GLU O 1 1
30 63646 2 1 16 GLU OE1 O 15.087 1.649 -3.505 1.00 . B B . 16 GLU OE1 1 1
30 63647 2 1 16 GLU OE2 O 15.934 0.719 -5.283 1.00 . B B . 16 GLU OE2 1 1
30 63648 2 1 17 LEU C C 8.680 -3.357 -3.619 1.00 . B B . 17 LEU C 1 1
30 63649 2 1 17 LEU CA C 9.510 -2.463 -2.733 1.00 . B B . 17 LEU CA 1 1
30 63650 2 1 17 LEU CB C 8.669 -1.803 -1.601 1.00 . B B . 17 LEU CB 1 1
30 63651 2 1 17 LEU CD1 C 6.356 -2.838 -1.604 1.00 . B B . 17 LEU CD1 1 1
30 63652 2 1 17 LEU CD2 C 8.214 -3.977 -0.366 1.00 . B B . 17 LEU CD2 1 1
30 63653 2 1 17 LEU CG C 7.634 -2.658 -0.839 1.00 . B B . 17 LEU CG 1 1
30 63654 2 1 17 LEU H H 9.914 -0.503 -3.384 1.00 . B B . 17 LEU H 1 1
30 63655 2 1 17 LEU HA H 10.278 -3.069 -2.276 1.00 . B B . 17 LEU HA 1 1
30 63656 2 1 17 LEU HB2 H 9.357 -1.415 -0.867 1.00 . B B . 17 LEU HB2 1 1
30 63657 2 1 17 LEU HB3 H 8.149 -0.961 -2.037 1.00 . B B . 17 LEU HB3 1 1
30 63658 2 1 17 LEU HD11 H 5.967 -1.856 -1.836 1.00 . B B . 17 LEU HD11 1 1
30 63659 2 1 17 LEU HD12 H 6.570 -3.358 -2.526 1.00 . B B . 17 LEU HD12 1 1
30 63660 2 1 17 LEU HD13 H 5.646 -3.389 -1.010 1.00 . B B . 17 LEU HD13 1 1
30 63661 2 1 17 LEU HD21 H 8.582 -4.531 -1.216 1.00 . B B . 17 LEU HD21 1 1
30 63662 2 1 17 LEU HD22 H 9.020 -3.784 0.327 1.00 . B B . 17 LEU HD22 1 1
30 63663 2 1 17 LEU HD23 H 7.432 -4.535 0.126 1.00 . B B . 17 LEU HD23 1 1
30 63664 2 1 17 LEU HG H 7.281 -2.135 0.021 1.00 . B B . 17 LEU HG 1 1
30 63665 2 1 17 LEU N N 10.172 -1.442 -3.520 1.00 . B B . 17 LEU N 1 1
30 63666 2 1 17 LEU O O 8.700 -4.580 -3.471 1.00 . B B . 17 LEU O 1 1
30 63667 2 1 18 ILE C C 7.963 -4.458 -6.242 1.00 . B B . 18 ILE C 1 1
30 63668 2 1 18 ILE CA C 7.111 -3.478 -5.438 1.00 . B B . 18 ILE CA 1 1
30 63669 2 1 18 ILE CB C 6.328 -2.525 -6.374 1.00 . B B . 18 ILE CB 1 1
30 63670 2 1 18 ILE CD1 C 4.821 -0.476 -6.338 1.00 . B B . 18 ILE CD1 1 1
30 63671 2 1 18 ILE CG1 C 5.355 -1.651 -5.563 1.00 . B B . 18 ILE CG1 1 1
30 63672 2 1 18 ILE CG2 C 5.556 -3.328 -7.419 1.00 . B B . 18 ILE CG2 1 1
30 63673 2 1 18 ILE H H 7.955 -1.766 -4.542 1.00 . B B . 18 ILE H 1 1
30 63674 2 1 18 ILE HA H 6.412 -4.012 -4.810 1.00 . B B . 18 ILE HA 1 1
30 63675 2 1 18 ILE HB H 7.034 -1.884 -6.882 1.00 . B B . 18 ILE HB 1 1
30 63676 2 1 18 ILE HD11 H 4.418 -0.831 -7.274 1.00 . B B . 18 ILE HD11 1 1
30 63677 2 1 18 ILE HD12 H 4.049 0.025 -5.775 1.00 . B B . 18 ILE HD12 1 1
30 63678 2 1 18 ILE HD13 H 5.634 0.203 -6.547 1.00 . B B . 18 ILE HD13 1 1
30 63679 2 1 18 ILE HG12 H 4.504 -2.257 -5.292 1.00 . B B . 18 ILE HG12 1 1
30 63680 2 1 18 ILE HG13 H 5.809 -1.279 -4.654 1.00 . B B . 18 ILE HG13 1 1
30 63681 2 1 18 ILE HG21 H 4.877 -4.001 -6.915 1.00 . B B . 18 ILE HG21 1 1
30 63682 2 1 18 ILE HG22 H 5.000 -2.660 -8.061 1.00 . B B . 18 ILE HG22 1 1
30 63683 2 1 18 ILE HG23 H 6.252 -3.907 -8.008 1.00 . B B . 18 ILE HG23 1 1
30 63684 2 1 18 ILE N N 7.947 -2.750 -4.522 1.00 . B B . 18 ILE N 1 1
30 63685 2 1 18 ILE O O 7.606 -5.606 -6.400 1.00 . B B . 18 ILE O 1 1
30 63686 2 1 19 GLN C C 10.586 -6.010 -6.510 1.00 . B B . 19 GLN C 1 1
30 63687 2 1 19 GLN CA C 10.095 -4.837 -7.385 1.00 . B B . 19 GLN CA 1 1
30 63688 2 1 19 GLN CB C 11.276 -3.991 -7.865 1.00 . B B . 19 GLN CB 1 1
30 63689 2 1 19 GLN CD C 12.061 -2.107 -9.359 1.00 . B B . 19 GLN CD 1 1
30 63690 2 1 19 GLN CG C 10.925 -3.038 -8.995 1.00 . B B . 19 GLN CG 1 1
30 63691 2 1 19 GLN H H 9.336 -3.047 -6.518 1.00 . B B . 19 GLN H 1 1
30 63692 2 1 19 GLN HA H 9.590 -5.246 -8.247 1.00 . B B . 19 GLN HA 1 1
30 63693 2 1 19 GLN HB2 H 11.632 -3.401 -7.033 1.00 . B B . 19 GLN HB2 1 1
30 63694 2 1 19 GLN HB3 H 12.066 -4.645 -8.198 1.00 . B B . 19 GLN HB3 1 1
30 63695 2 1 19 GLN HE21 H 11.362 -0.765 -8.111 1.00 . B B . 19 GLN HE21 1 1
30 63696 2 1 19 GLN HE22 H 12.781 -0.303 -8.985 1.00 . B B . 19 GLN HE22 1 1
30 63697 2 1 19 GLN HG2 H 10.667 -3.616 -9.870 1.00 . B B . 19 GLN HG2 1 1
30 63698 2 1 19 GLN HG3 H 10.074 -2.445 -8.698 1.00 . B B . 19 GLN HG3 1 1
30 63699 2 1 19 GLN N N 9.128 -3.996 -6.672 1.00 . B B . 19 GLN N 1 1
30 63700 2 1 19 GLN NE2 N 12.078 -0.948 -8.754 1.00 . B B . 19 GLN NE2 1 1
30 63701 2 1 19 GLN O O 10.997 -7.059 -7.022 1.00 . B B . 19 GLN O 1 1
30 63702 2 1 19 GLN OE1 O 12.906 -2.426 -10.197 1.00 . B B . 19 GLN OE1 1 1
30 63703 2 1 20 LEU C C 9.823 -7.900 -4.091 1.00 . B B . 20 LEU C 1 1
30 63704 2 1 20 LEU CA C 10.928 -6.877 -4.279 1.00 . B B . 20 LEU CA 1 1
30 63705 2 1 20 LEU CB C 11.387 -6.301 -2.936 1.00 . B B . 20 LEU CB 1 1
30 63706 2 1 20 LEU CD1 C 12.936 -4.877 -1.582 1.00 . B B . 20 LEU CD1 1 1
30 63707 2 1 20 LEU CD2 C 13.841 -6.194 -3.497 1.00 . B B . 20 LEU CD2 1 1
30 63708 2 1 20 LEU CG C 12.640 -5.417 -2.967 1.00 . B B . 20 LEU CG 1 1
30 63709 2 1 20 LEU H H 10.160 -5.002 -4.848 1.00 . B B . 20 LEU H 1 1
30 63710 2 1 20 LEU HA H 11.752 -7.402 -4.736 1.00 . B B . 20 LEU HA 1 1
30 63711 2 1 20 LEU HB2 H 10.575 -5.721 -2.526 1.00 . B B . 20 LEU HB2 1 1
30 63712 2 1 20 LEU HB3 H 11.582 -7.130 -2.273 1.00 . B B . 20 LEU HB3 1 1
30 63713 2 1 20 LEU HD11 H 13.104 -5.699 -0.902 1.00 . B B . 20 LEU HD11 1 1
30 63714 2 1 20 LEU HD12 H 13.820 -4.258 -1.622 1.00 . B B . 20 LEU HD12 1 1
30 63715 2 1 20 LEU HD13 H 12.102 -4.285 -1.237 1.00 . B B . 20 LEU HD13 1 1
30 63716 2 1 20 LEU HD21 H 14.014 -7.065 -2.883 1.00 . B B . 20 LEU HD21 1 1
30 63717 2 1 20 LEU HD22 H 13.653 -6.502 -4.515 1.00 . B B . 20 LEU HD22 1 1
30 63718 2 1 20 LEU HD23 H 14.714 -5.559 -3.476 1.00 . B B . 20 LEU HD23 1 1
30 63719 2 1 20 LEU HG H 12.462 -4.576 -3.621 1.00 . B B . 20 LEU HG 1 1
30 63720 2 1 20 LEU N N 10.522 -5.841 -5.205 1.00 . B B . 20 LEU N 1 1
30 63721 2 1 20 LEU O O 10.071 -9.097 -4.230 1.00 . B B . 20 LEU O 1 1
30 63722 2 1 21 VAL C C 7.225 -9.096 -5.038 1.00 . B B . 21 VAL C 1 1
30 63723 2 1 21 VAL CA C 7.497 -8.398 -3.681 1.00 . B B . 21 VAL CA 1 1
30 63724 2 1 21 VAL CB C 6.212 -7.722 -3.180 1.00 . B B . 21 VAL CB 1 1
30 63725 2 1 21 VAL CG1 C 6.448 -6.967 -1.913 1.00 . B B . 21 VAL CG1 1 1
30 63726 2 1 21 VAL CG2 C 5.583 -6.841 -4.214 1.00 . B B . 21 VAL CG2 1 1
30 63727 2 1 21 VAL H H 8.388 -6.520 -3.543 1.00 . B B . 21 VAL H 1 1
30 63728 2 1 21 VAL HA H 7.791 -9.157 -2.969 1.00 . B B . 21 VAL HA 1 1
30 63729 2 1 21 VAL HB H 5.531 -8.520 -2.960 1.00 . B B . 21 VAL HB 1 1
30 63730 2 1 21 VAL HG11 H 7.214 -6.236 -2.118 1.00 . B B . 21 VAL HG11 1 1
30 63731 2 1 21 VAL HG12 H 5.533 -6.468 -1.637 1.00 . B B . 21 VAL HG12 1 1
30 63732 2 1 21 VAL HG13 H 6.761 -7.654 -1.143 1.00 . B B . 21 VAL HG13 1 1
30 63733 2 1 21 VAL HG21 H 5.351 -7.441 -5.080 1.00 . B B . 21 VAL HG21 1 1
30 63734 2 1 21 VAL HG22 H 4.675 -6.421 -3.807 1.00 . B B . 21 VAL HG22 1 1
30 63735 2 1 21 VAL HG23 H 6.280 -6.061 -4.479 1.00 . B B . 21 VAL HG23 1 1
30 63736 2 1 21 VAL N N 8.595 -7.459 -3.783 1.00 . B B . 21 VAL N 1 1
30 63737 2 1 21 VAL O O 6.774 -10.236 -5.083 1.00 . B B . 21 VAL O 1 1
30 63738 2 1 22 ALA C C 8.245 -10.113 -7.707 1.00 . B B . 22 ALA C 1 1
30 63739 2 1 22 ALA CA C 7.338 -8.922 -7.451 1.00 . B B . 22 ALA CA 1 1
30 63740 2 1 22 ALA CB C 7.565 -7.829 -8.469 1.00 . B B . 22 ALA CB 1 1
30 63741 2 1 22 ALA H H 7.851 -7.481 -6.022 1.00 . B B . 22 ALA H 1 1
30 63742 2 1 22 ALA HA H 6.309 -9.236 -7.523 1.00 . B B . 22 ALA HA 1 1
30 63743 2 1 22 ALA HB1 H 8.595 -7.513 -8.426 1.00 . B B . 22 ALA HB1 1 1
30 63744 2 1 22 ALA HB2 H 7.295 -8.168 -9.457 1.00 . B B . 22 ALA HB2 1 1
30 63745 2 1 22 ALA HB3 H 6.930 -7.001 -8.186 1.00 . B B . 22 ALA HB3 1 1
30 63746 2 1 22 ALA N N 7.526 -8.403 -6.122 1.00 . B B . 22 ALA N 1 1
30 63747 2 1 22 ALA O O 7.810 -11.141 -8.236 1.00 . B B . 22 ALA O 1 1
30 63748 2 1 23 ARG C C 10.251 -12.194 -6.438 1.00 . B B . 23 ARG C 1 1
30 63749 2 1 23 ARG CA C 10.453 -11.076 -7.458 1.00 . B B . 23 ARG CA 1 1
30 63750 2 1 23 ARG CB C 11.891 -10.542 -7.434 1.00 . B B . 23 ARG CB 1 1
30 63751 2 1 23 ARG CD C 13.679 -9.264 -6.245 1.00 . B B . 23 ARG CD 1 1
30 63752 2 1 23 ARG CG C 12.336 -9.959 -6.111 1.00 . B B . 23 ARG CG 1 1
30 63753 2 1 23 ARG CZ C 14.654 -7.570 -7.805 1.00 . B B . 23 ARG CZ 1 1
30 63754 2 1 23 ARG H H 9.764 -9.182 -6.813 1.00 . B B . 23 ARG H 1 1
30 63755 2 1 23 ARG HA H 10.255 -11.493 -8.433 1.00 . B B . 23 ARG HA 1 1
30 63756 2 1 23 ARG HB2 H 12.555 -11.357 -7.673 1.00 . B B . 23 ARG HB2 1 1
30 63757 2 1 23 ARG HB3 H 12.002 -9.781 -8.192 1.00 . B B . 23 ARG HB3 1 1
30 63758 2 1 23 ARG HD2 H 13.984 -8.900 -5.274 1.00 . B B . 23 ARG HD2 1 1
30 63759 2 1 23 ARG HD3 H 14.407 -9.973 -6.608 1.00 . B B . 23 ARG HD3 1 1
30 63760 2 1 23 ARG HE H 12.688 -7.799 -7.348 1.00 . B B . 23 ARG HE 1 1
30 63761 2 1 23 ARG HG2 H 11.596 -9.250 -5.767 1.00 . B B . 23 ARG HG2 1 1
30 63762 2 1 23 ARG HG3 H 12.421 -10.768 -5.400 1.00 . B B . 23 ARG HG3 1 1
30 63763 2 1 23 ARG HH11 H 16.089 -8.730 -6.900 1.00 . B B . 23 ARG HH11 1 1
30 63764 2 1 23 ARG HH12 H 16.687 -7.617 -8.036 1.00 . B B . 23 ARG HH12 1 1
30 63765 2 1 23 ARG HH21 H 13.541 -6.239 -8.891 1.00 . B B . 23 ARG HH21 1 1
30 63766 2 1 23 ARG HH22 H 15.197 -6.141 -9.186 1.00 . B B . 23 ARG HH22 1 1
30 63767 2 1 23 ARG N N 9.489 -10.007 -7.265 1.00 . B B . 23 ARG N 1 1
30 63768 2 1 23 ARG NE N 13.606 -8.129 -7.182 1.00 . B B . 23 ARG NE 1 1
30 63769 2 1 23 ARG NH1 N 15.894 -7.997 -7.553 1.00 . B B . 23 ARG NH1 1 1
30 63770 2 1 23 ARG NH2 N 14.458 -6.588 -8.673 1.00 . B B . 23 ARG NH2 1 1
30 63771 2 1 23 ARG O O 10.883 -13.240 -6.523 1.00 . B B . 23 ARG O 1 1
30 63772 2 1 24 HIS C C 8.251 -14.127 -5.175 1.00 . B B . 24 HIS C 1 1
30 63773 2 1 24 HIS CA C 9.009 -12.977 -4.491 1.00 . B B . 24 HIS CA 1 1
30 63774 2 1 24 HIS CB C 8.146 -12.360 -3.364 1.00 . B B . 24 HIS CB 1 1
30 63775 2 1 24 HIS CD2 C 8.316 -13.603 -1.104 1.00 . B B . 24 HIS CD2 1 1
30 63776 2 1 24 HIS CE1 C 6.526 -14.796 -1.178 1.00 . B B . 24 HIS CE1 1 1
30 63777 2 1 24 HIS CG C 7.724 -13.320 -2.276 1.00 . B B . 24 HIS CG 1 1
30 63778 2 1 24 HIS H H 8.962 -11.068 -5.428 1.00 . B B . 24 HIS H 1 1
30 63779 2 1 24 HIS HA H 9.928 -13.356 -4.069 1.00 . B B . 24 HIS HA 1 1
30 63780 2 1 24 HIS HB2 H 8.718 -11.575 -2.894 1.00 . B B . 24 HIS HB2 1 1
30 63781 2 1 24 HIS HB3 H 7.259 -11.919 -3.796 1.00 . B B . 24 HIS HB3 1 1
30 63782 2 1 24 HIS HD1 H 5.912 -14.144 -3.027 1.00 . B B . 24 HIS HD1 1 1
30 63783 2 1 24 HIS HD2 H 9.215 -13.141 -0.734 1.00 . B B . 24 HIS HD2 1 1
30 63784 2 1 24 HIS HE1 H 5.737 -15.489 -0.928 1.00 . B B . 24 HIS HE1 1 1
30 63785 2 1 24 HIS N N 9.367 -11.961 -5.478 1.00 . B B . 24 HIS N 1 1
30 63786 2 1 24 HIS ND1 N 6.580 -14.089 -2.308 1.00 . B B . 24 HIS ND1 1 1
30 63787 2 1 24 HIS NE2 N 7.560 -14.537 -0.411 1.00 . B B . 24 HIS NE2 1 1
30 63788 2 1 24 HIS O O 8.329 -15.279 -4.746 1.00 . B B . 24 HIS O 1 1
30 63789 2 1 25 GLY C C 5.589 -14.299 -7.669 1.00 . B B . 25 GLY C 1 1
30 63790 2 1 25 GLY CA C 6.784 -14.837 -6.930 1.00 . B B . 25 GLY CA 1 1
30 63791 2 1 25 GLY H H 7.558 -12.894 -6.588 1.00 . B B . 25 GLY H 1 1
30 63792 2 1 25 GLY HA2 H 6.441 -15.550 -6.197 1.00 . B B . 25 GLY HA2 1 1
30 63793 2 1 25 GLY HA3 H 7.431 -15.338 -7.634 1.00 . B B . 25 GLY HA3 1 1
30 63794 2 1 25 GLY N N 7.538 -13.813 -6.245 1.00 . B B . 25 GLY N 1 1
30 63795 2 1 25 GLY O O 4.968 -15.020 -8.442 1.00 . B B . 25 GLY O 1 1
30 63796 2 1 26 LEU C C 4.238 -12.384 -9.574 1.00 . B B . 26 LEU C 1 1
30 63797 2 1 26 LEU CA C 4.156 -12.379 -8.062 1.00 . B B . 26 LEU CA 1 1
30 63798 2 1 26 LEU CB C 4.041 -10.952 -7.560 1.00 . B B . 26 LEU CB 1 1
30 63799 2 1 26 LEU CD1 C 3.786 -11.511 -5.114 1.00 . B B . 26 LEU CD1 1 1
30 63800 2 1 26 LEU CD2 C 3.089 -9.271 -5.986 1.00 . B B . 26 LEU CD2 1 1
30 63801 2 1 26 LEU CG C 3.250 -10.743 -6.285 1.00 . B B . 26 LEU CG 1 1
30 63802 2 1 26 LEU H H 5.678 -12.514 -6.716 1.00 . B B . 26 LEU H 1 1
30 63803 2 1 26 LEU HA H 3.250 -12.887 -7.770 1.00 . B B . 26 LEU HA 1 1
30 63804 2 1 26 LEU HB2 H 5.040 -10.594 -7.380 1.00 . B B . 26 LEU HB2 1 1
30 63805 2 1 26 LEU HB3 H 3.580 -10.346 -8.327 1.00 . B B . 26 LEU HB3 1 1
30 63806 2 1 26 LEU HD11 H 3.771 -12.554 -5.391 1.00 . B B . 26 LEU HD11 1 1
30 63807 2 1 26 LEU HD12 H 4.782 -11.190 -4.857 1.00 . B B . 26 LEU HD12 1 1
30 63808 2 1 26 LEU HD13 H 3.089 -11.361 -4.301 1.00 . B B . 26 LEU HD13 1 1
30 63809 2 1 26 LEU HD21 H 4.065 -8.816 -5.923 1.00 . B B . 26 LEU HD21 1 1
30 63810 2 1 26 LEU HD22 H 2.530 -8.809 -6.786 1.00 . B B . 26 LEU HD22 1 1
30 63811 2 1 26 LEU HD23 H 2.564 -9.131 -5.057 1.00 . B B . 26 LEU HD23 1 1
30 63812 2 1 26 LEU HG H 2.277 -11.155 -6.466 1.00 . B B . 26 LEU HG 1 1
30 63813 2 1 26 LEU N N 5.245 -13.050 -7.408 1.00 . B B . 26 LEU N 1 1
30 63814 2 1 26 LEU O O 5.310 -12.228 -10.178 1.00 . B B . 26 LEU O 1 1
30 63815 2 1 27 ASP C C 2.844 -11.064 -11.981 1.00 . B B . 27 ASP C 1 1
30 63816 2 1 27 ASP CA C 2.899 -12.531 -11.590 1.00 . B B . 27 ASP CA 1 1
30 63817 2 1 27 ASP CB C 1.552 -13.188 -11.996 1.00 . B B . 27 ASP CB 1 1
30 63818 2 1 27 ASP CG C 1.281 -14.542 -11.355 1.00 . B B . 27 ASP CG 1 1
30 63819 2 1 27 ASP H H 2.324 -12.744 -9.570 1.00 . B B . 27 ASP H 1 1
30 63820 2 1 27 ASP HA H 3.720 -13.027 -12.084 1.00 . B B . 27 ASP HA 1 1
30 63821 2 1 27 ASP HB2 H 0.749 -12.524 -11.714 1.00 . B B . 27 ASP HB2 1 1
30 63822 2 1 27 ASP HB3 H 1.540 -13.307 -13.070 1.00 . B B . 27 ASP HB3 1 1
30 63823 2 1 27 ASP N N 3.085 -12.571 -10.159 1.00 . B B . 27 ASP N 1 1
30 63824 2 1 27 ASP O O 2.650 -10.215 -11.114 1.00 . B B . 27 ASP O 1 1
30 63825 2 1 27 ASP OD1 O 1.982 -15.526 -11.649 1.00 . B B . 27 ASP OD1 1 1
30 63826 2 1 27 ASP OD2 O 0.322 -14.648 -10.533 1.00 . B B . 27 ASP OD2 1 1
30 63827 2 1 28 HIS C C 1.609 -8.696 -13.299 1.00 . B B . 28 HIS C 1 1
30 63828 2 1 28 HIS CA C 2.908 -9.380 -13.757 1.00 . B B . 28 HIS CA 1 1
30 63829 2 1 28 HIS CB C 3.013 -9.385 -15.293 1.00 . B B . 28 HIS CB 1 1
30 63830 2 1 28 HIS CD2 C 3.650 -6.918 -15.832 1.00 . B B . 28 HIS CD2 1 1
30 63831 2 1 28 HIS CE1 C 2.165 -6.517 -17.358 1.00 . B B . 28 HIS CE1 1 1
30 63832 2 1 28 HIS CG C 2.901 -8.042 -15.965 1.00 . B B . 28 HIS CG 1 1
30 63833 2 1 28 HIS H H 3.131 -11.496 -13.892 1.00 . B B . 28 HIS H 1 1
30 63834 2 1 28 HIS HA H 3.747 -8.840 -13.344 1.00 . B B . 28 HIS HA 1 1
30 63835 2 1 28 HIS HB2 H 3.969 -9.801 -15.570 1.00 . B B . 28 HIS HB2 1 1
30 63836 2 1 28 HIS HB3 H 2.234 -10.021 -15.686 1.00 . B B . 28 HIS HB3 1 1
30 63837 2 1 28 HIS HD1 H 1.278 -8.379 -17.261 1.00 . B B . 28 HIS HD1 1 1
30 63838 2 1 28 HIS HD2 H 4.475 -6.783 -15.149 1.00 . B B . 28 HIS HD2 1 1
30 63839 2 1 28 HIS HE1 H 1.578 -6.036 -18.125 1.00 . B B . 28 HIS HE1 1 1
30 63840 2 1 28 HIS N N 2.971 -10.766 -13.255 1.00 . B B . 28 HIS N 1 1
30 63841 2 1 28 HIS ND1 N 1.969 -7.761 -16.932 1.00 . B B . 28 HIS ND1 1 1
30 63842 2 1 28 HIS NE2 N 3.177 -5.951 -16.721 1.00 . B B . 28 HIS NE2 1 1
30 63843 2 1 28 HIS O O 1.623 -7.566 -12.809 1.00 . B B . 28 HIS O 1 1
30 63844 2 1 29 ASP C C -0.854 -8.643 -11.519 1.00 . B B . 29 ASP C 1 1
30 63845 2 1 29 ASP CA C -0.805 -8.949 -13.013 1.00 . B B . 29 ASP CA 1 1
30 63846 2 1 29 ASP CB C -1.858 -9.978 -13.409 1.00 . B B . 29 ASP CB 1 1
30 63847 2 1 29 ASP CG C -3.226 -9.688 -12.850 1.00 . B B . 29 ASP CG 1 1
30 63848 2 1 29 ASP H H 0.595 -10.335 -13.760 1.00 . B B . 29 ASP H 1 1
30 63849 2 1 29 ASP HA H -0.986 -8.033 -13.553 1.00 . B B . 29 ASP HA 1 1
30 63850 2 1 29 ASP HB2 H -1.934 -9.998 -14.485 1.00 . B B . 29 ASP HB2 1 1
30 63851 2 1 29 ASP HB3 H -1.538 -10.949 -13.066 1.00 . B B . 29 ASP HB3 1 1
30 63852 2 1 29 ASP N N 0.515 -9.427 -13.405 1.00 . B B . 29 ASP N 1 1
30 63853 2 1 29 ASP O O -1.395 -7.611 -11.107 1.00 . B B . 29 ASP O 1 1
30 63854 2 1 29 ASP OD1 O -3.960 -8.863 -13.433 1.00 . B B . 29 ASP OD1 1 1
30 63855 2 1 29 ASP OD2 O -3.600 -10.311 -11.851 1.00 . B B . 29 ASP OD2 1 1
30 63856 2 1 30 LYS C C 0.548 -8.022 -8.965 1.00 . B B . 30 LYS C 1 1
30 63857 2 1 30 LYS CA C -0.118 -9.345 -9.277 1.00 . B B . 30 LYS CA 1 1
30 63858 2 1 30 LYS CB C 0.753 -10.434 -8.676 1.00 . B B . 30 LYS CB 1 1
30 63859 2 1 30 LYS CD C -0.791 -12.037 -7.539 1.00 . B B . 30 LYS CD 1 1
30 63860 2 1 30 LYS CE C -1.351 -13.456 -7.546 1.00 . B B . 30 LYS CE 1 1
30 63861 2 1 30 LYS CG C 0.192 -11.830 -8.663 1.00 . B B . 30 LYS CG 1 1
30 63862 2 1 30 LYS H H 0.181 -10.300 -11.149 1.00 . B B . 30 LYS H 1 1
30 63863 2 1 30 LYS HA H -1.102 -9.405 -8.839 1.00 . B B . 30 LYS HA 1 1
30 63864 2 1 30 LYS HB2 H 1.678 -10.466 -9.233 1.00 . B B . 30 LYS HB2 1 1
30 63865 2 1 30 LYS HB3 H 0.975 -10.147 -7.660 1.00 . B B . 30 LYS HB3 1 1
30 63866 2 1 30 LYS HD2 H -0.234 -11.906 -6.621 1.00 . B B . 30 LYS HD2 1 1
30 63867 2 1 30 LYS HD3 H -1.575 -11.303 -7.552 1.00 . B B . 30 LYS HD3 1 1
30 63868 2 1 30 LYS HE2 H -0.574 -14.142 -7.243 1.00 . B B . 30 LYS HE2 1 1
30 63869 2 1 30 LYS HE3 H -2.162 -13.509 -6.834 1.00 . B B . 30 LYS HE3 1 1
30 63870 2 1 30 LYS HG2 H -0.304 -12.027 -9.600 1.00 . B B . 30 LYS HG2 1 1
30 63871 2 1 30 LYS HG3 H 1.009 -12.517 -8.534 1.00 . B B . 30 LYS HG3 1 1
30 63872 2 1 30 LYS HZ1 H -2.559 -13.209 -9.261 1.00 . B B . 30 LYS HZ1 1 1
30 63873 2 1 30 LYS HZ2 H -1.091 -13.992 -9.583 1.00 . B B . 30 LYS HZ2 1 1
30 63874 2 1 30 LYS HZ3 H -2.356 -14.781 -8.786 1.00 . B B . 30 LYS HZ3 1 1
30 63875 2 1 30 LYS N N -0.229 -9.519 -10.726 1.00 . B B . 30 LYS N 1 1
30 63876 2 1 30 LYS NZ N -1.854 -13.874 -8.880 1.00 . B B . 30 LYS NZ 1 1
30 63877 2 1 30 LYS O O 0.074 -7.262 -8.132 1.00 . B B . 30 LYS O 1 1
30 63878 2 1 31 VAL C C 1.594 -5.318 -9.767 1.00 . B B . 31 VAL C 1 1
30 63879 2 1 31 VAL CA C 2.438 -6.556 -9.497 1.00 . B B . 31 VAL CA 1 1
30 63880 2 1 31 VAL CB C 3.684 -6.566 -10.434 1.00 . B B . 31 VAL CB 1 1
30 63881 2 1 31 VAL CG1 C 4.563 -5.344 -10.225 1.00 . B B . 31 VAL CG1 1 1
30 63882 2 1 31 VAL CG2 C 4.487 -7.836 -10.240 1.00 . B B . 31 VAL CG2 1 1
30 63883 2 1 31 VAL H H 1.914 -8.393 -10.373 1.00 . B B . 31 VAL H 1 1
30 63884 2 1 31 VAL HA H 2.775 -6.537 -8.471 1.00 . B B . 31 VAL HA 1 1
30 63885 2 1 31 VAL HB H 3.348 -6.542 -11.458 1.00 . B B . 31 VAL HB 1 1
30 63886 2 1 31 VAL HG11 H 3.992 -4.450 -10.427 1.00 . B B . 31 VAL HG11 1 1
30 63887 2 1 31 VAL HG12 H 4.914 -5.325 -9.204 1.00 . B B . 31 VAL HG12 1 1
30 63888 2 1 31 VAL HG13 H 5.409 -5.393 -10.896 1.00 . B B . 31 VAL HG13 1 1
30 63889 2 1 31 VAL HG21 H 4.802 -7.915 -9.211 1.00 . B B . 31 VAL HG21 1 1
30 63890 2 1 31 VAL HG22 H 3.864 -8.680 -10.496 1.00 . B B . 31 VAL HG22 1 1
30 63891 2 1 31 VAL HG23 H 5.350 -7.819 -10.888 1.00 . B B . 31 VAL HG23 1 1
30 63892 2 1 31 VAL N N 1.639 -7.755 -9.679 1.00 . B B . 31 VAL N 1 1
30 63893 2 1 31 VAL O O 1.614 -4.363 -8.992 1.00 . B B . 31 VAL O 1 1
30 63894 2 1 32 LEU C C -1.119 -3.999 -10.199 1.00 . B B . 32 LEU C 1 1
30 63895 2 1 32 LEU CA C -0.038 -4.260 -11.235 1.00 . B B . 32 LEU CA 1 1
30 63896 2 1 32 LEU CB C -0.664 -4.553 -12.587 1.00 . B B . 32 LEU CB 1 1
30 63897 2 1 32 LEU CD1 C -0.434 -5.120 -14.996 1.00 . B B . 32 LEU CD1 1 1
30 63898 2 1 32 LEU CD2 C 1.285 -3.679 -13.919 1.00 . B B . 32 LEU CD2 1 1
30 63899 2 1 32 LEU CG C 0.315 -4.836 -13.724 1.00 . B B . 32 LEU CG 1 1
30 63900 2 1 32 LEU H H 0.839 -6.183 -11.381 1.00 . B B . 32 LEU H 1 1
30 63901 2 1 32 LEU HA H 0.552 -3.360 -11.317 1.00 . B B . 32 LEU HA 1 1
30 63902 2 1 32 LEU HB2 H -1.307 -5.413 -12.475 1.00 . B B . 32 LEU HB2 1 1
30 63903 2 1 32 LEU HB3 H -1.269 -3.704 -12.867 1.00 . B B . 32 LEU HB3 1 1
30 63904 2 1 32 LEU HD11 H -1.038 -4.261 -15.245 1.00 . B B . 32 LEU HD11 1 1
30 63905 2 1 32 LEU HD12 H 0.271 -5.321 -15.789 1.00 . B B . 32 LEU HD12 1 1
30 63906 2 1 32 LEU HD13 H -1.065 -5.983 -14.845 1.00 . B B . 32 LEU HD13 1 1
30 63907 2 1 32 LEU HD21 H 0.737 -2.775 -14.137 1.00 . B B . 32 LEU HD21 1 1
30 63908 2 1 32 LEU HD22 H 1.866 -3.546 -13.019 1.00 . B B . 32 LEU HD22 1 1
30 63909 2 1 32 LEU HD23 H 1.949 -3.909 -14.739 1.00 . B B . 32 LEU HD23 1 1
30 63910 2 1 32 LEU HG H 0.886 -5.719 -13.477 1.00 . B B . 32 LEU HG 1 1
30 63911 2 1 32 LEU N N 0.822 -5.367 -10.832 1.00 . B B . 32 LEU N 1 1
30 63912 2 1 32 LEU O O -1.376 -2.856 -9.839 1.00 . B B . 32 LEU O 1 1
30 63913 2 1 33 LEU C C -2.181 -4.435 -7.385 1.00 . B B . 33 LEU C 1 1
30 63914 2 1 33 LEU CA C -2.755 -4.952 -8.693 1.00 . B B . 33 LEU CA 1 1
30 63915 2 1 33 LEU CB C -3.416 -6.302 -8.475 1.00 . B B . 33 LEU CB 1 1
30 63916 2 1 33 LEU CD1 C -4.557 -8.313 -9.378 1.00 . B B . 33 LEU CD1 1 1
30 63917 2 1 33 LEU CD2 C -5.338 -6.055 -10.068 1.00 . B B . 33 LEU CD2 1 1
30 63918 2 1 33 LEU CG C -4.131 -6.899 -9.680 1.00 . B B . 33 LEU CG 1 1
30 63919 2 1 33 LEU H H -1.445 -5.948 -10.023 1.00 . B B . 33 LEU H 1 1
30 63920 2 1 33 LEU HA H -3.497 -4.252 -9.051 1.00 . B B . 33 LEU HA 1 1
30 63921 2 1 33 LEU HB2 H -2.652 -6.998 -8.160 1.00 . B B . 33 LEU HB2 1 1
30 63922 2 1 33 LEU HB3 H -4.135 -6.197 -7.676 1.00 . B B . 33 LEU HB3 1 1
30 63923 2 1 33 LEU HD11 H -5.216 -8.317 -8.522 1.00 . B B . 33 LEU HD11 1 1
30 63924 2 1 33 LEU HD12 H -5.069 -8.713 -10.238 1.00 . B B . 33 LEU HD12 1 1
30 63925 2 1 33 LEU HD13 H -3.675 -8.906 -9.181 1.00 . B B . 33 LEU HD13 1 1
30 63926 2 1 33 LEU HD21 H -6.027 -6.001 -9.238 1.00 . B B . 33 LEU HD21 1 1
30 63927 2 1 33 LEU HD22 H -5.018 -5.060 -10.340 1.00 . B B . 33 LEU HD22 1 1
30 63928 2 1 33 LEU HD23 H -5.831 -6.513 -10.913 1.00 . B B . 33 LEU HD23 1 1
30 63929 2 1 33 LEU HG H -3.450 -6.926 -10.517 1.00 . B B . 33 LEU HG 1 1
30 63930 2 1 33 LEU N N -1.715 -5.059 -9.700 1.00 . B B . 33 LEU N 1 1
30 63931 2 1 33 LEU O O -2.729 -3.517 -6.782 1.00 . B B . 33 LEU O 1 1
30 63932 2 1 34 PHE C C 0.003 -3.175 -5.757 1.00 . B B . 34 PHE C 1 1
30 63933 2 1 34 PHE CA C -0.384 -4.642 -5.746 1.00 . B B . 34 PHE CA 1 1
30 63934 2 1 34 PHE CB C 0.864 -5.520 -5.546 1.00 . B B . 34 PHE CB 1 1
30 63935 2 1 34 PHE CD1 C 1.296 -5.471 -3.077 1.00 . B B . 34 PHE CD1 1 1
30 63936 2 1 34 PHE CD2 C 2.920 -4.513 -4.512 1.00 . B B . 34 PHE CD2 1 1
30 63937 2 1 34 PHE CE1 C 2.072 -5.153 -1.988 1.00 . B B . 34 PHE CE1 1 1
30 63938 2 1 34 PHE CE2 C 3.693 -4.190 -3.419 1.00 . B B . 34 PHE CE2 1 1
30 63939 2 1 34 PHE CG C 1.706 -5.156 -4.352 1.00 . B B . 34 PHE CG 1 1
30 63940 2 1 34 PHE CZ C 3.263 -4.515 -2.157 1.00 . B B . 34 PHE CZ 1 1
30 63941 2 1 34 PHE H H -0.677 -5.740 -7.518 1.00 . B B . 34 PHE H 1 1
30 63942 2 1 34 PHE HA H -1.061 -4.821 -4.925 1.00 . B B . 34 PHE HA 1 1
30 63943 2 1 34 PHE HB2 H 0.551 -6.546 -5.425 1.00 . B B . 34 PHE HB2 1 1
30 63944 2 1 34 PHE HB3 H 1.483 -5.445 -6.429 1.00 . B B . 34 PHE HB3 1 1
30 63945 2 1 34 PHE HD1 H 0.346 -5.958 -2.903 1.00 . B B . 34 PHE HD1 1 1
30 63946 2 1 34 PHE HD2 H 3.261 -4.258 -5.504 1.00 . B B . 34 PHE HD2 1 1
30 63947 2 1 34 PHE HE1 H 1.726 -5.406 -0.997 1.00 . B B . 34 PHE HE1 1 1
30 63948 2 1 34 PHE HE2 H 4.640 -3.682 -3.532 1.00 . B B . 34 PHE HE2 1 1
30 63949 2 1 34 PHE HZ H 3.868 -4.263 -1.301 1.00 . B B . 34 PHE HZ 1 1
30 63950 2 1 34 PHE N N -1.064 -5.015 -6.977 1.00 . B B . 34 PHE N 1 1
30 63951 2 1 34 PHE O O -0.348 -2.435 -4.849 1.00 . B B . 34 PHE O 1 1
30 63952 2 1 35 SER C C 0.092 -0.357 -6.858 1.00 . B B . 35 SER C 1 1
30 63953 2 1 35 SER CA C 1.191 -1.417 -6.926 1.00 . B B . 35 SER CA 1 1
30 63954 2 1 35 SER CB C 2.029 -1.282 -8.197 1.00 . B B . 35 SER CB 1 1
30 63955 2 1 35 SER H H 0.846 -3.393 -7.548 1.00 . B B . 35 SER H 1 1
30 63956 2 1 35 SER HA H 1.845 -1.258 -6.082 1.00 . B B . 35 SER HA 1 1
30 63957 2 1 35 SER HB2 H 2.288 -0.247 -8.360 1.00 . B B . 35 SER HB2 1 1
30 63958 2 1 35 SER HB3 H 2.929 -1.868 -8.083 1.00 . B B . 35 SER HB3 1 1
30 63959 2 1 35 SER HG H 1.464 -2.720 -9.352 1.00 . B B . 35 SER HG 1 1
30 63960 2 1 35 SER N N 0.680 -2.765 -6.811 1.00 . B B . 35 SER N 1 1
30 63961 2 1 35 SER O O 0.249 0.661 -6.182 1.00 . B B . 35 SER O 1 1
30 63962 2 1 35 SER OG O 1.331 -1.761 -9.328 1.00 . B B . 35 SER OG 1 1
30 63963 2 1 36 ARG C C -2.885 0.354 -6.217 1.00 . B B . 36 ARG C 1 1
30 63964 2 1 36 ARG CA C -2.106 0.345 -7.533 1.00 . B B . 36 ARG CA 1 1
30 63965 2 1 36 ARG CB C -3.026 0.130 -8.738 1.00 . B B . 36 ARG CB 1 1
30 63966 2 1 36 ARG CD C -4.515 -1.377 -10.063 1.00 . B B . 36 ARG CD 1 1
30 63967 2 1 36 ARG CG C -3.801 -1.168 -8.742 1.00 . B B . 36 ARG CG 1 1
30 63968 2 1 36 ARG CZ C -6.352 -0.270 -11.371 1.00 . B B . 36 ARG CZ 1 1
30 63969 2 1 36 ARG H H -1.112 -1.468 -7.992 1.00 . B B . 36 ARG H 1 1
30 63970 2 1 36 ARG HA H -1.638 1.314 -7.629 1.00 . B B . 36 ARG HA 1 1
30 63971 2 1 36 ARG HB2 H -3.752 0.927 -8.747 1.00 . B B . 36 ARG HB2 1 1
30 63972 2 1 36 ARG HB3 H -2.433 0.178 -9.641 1.00 . B B . 36 ARG HB3 1 1
30 63973 2 1 36 ARG HD2 H -3.771 -1.548 -10.828 1.00 . B B . 36 ARG HD2 1 1
30 63974 2 1 36 ARG HD3 H -5.117 -2.270 -9.972 1.00 . B B . 36 ARG HD3 1 1
30 63975 2 1 36 ARG HE H -5.253 0.579 -9.891 1.00 . B B . 36 ARG HE 1 1
30 63976 2 1 36 ARG HG2 H -3.111 -1.982 -8.580 1.00 . B B . 36 ARG HG2 1 1
30 63977 2 1 36 ARG HG3 H -4.525 -1.145 -7.942 1.00 . B B . 36 ARG HG3 1 1
30 63978 2 1 36 ARG HH11 H -5.941 -2.179 -12.012 1.00 . B B . 36 ARG HH11 1 1
30 63979 2 1 36 ARG HH12 H -7.207 -1.409 -12.845 1.00 . B B . 36 ARG HH12 1 1
30 63980 2 1 36 ARG HH21 H -7.011 1.663 -11.090 1.00 . B B . 36 ARG HH21 1 1
30 63981 2 1 36 ARG HH22 H -7.852 0.786 -12.283 1.00 . B B . 36 ARG HH22 1 1
30 63982 2 1 36 ARG N N -1.027 -0.617 -7.510 1.00 . B B . 36 ARG N 1 1
30 63983 2 1 36 ARG NE N -5.397 -0.239 -10.419 1.00 . B B . 36 ARG NE 1 1
30 63984 2 1 36 ARG NH1 N -6.512 -1.360 -12.123 1.00 . B B . 36 ARG NH1 1 1
30 63985 2 1 36 ARG NH2 N -7.119 0.803 -11.600 1.00 . B B . 36 ARG NH2 1 1
30 63986 2 1 36 ARG O O -3.322 1.404 -5.765 1.00 . B B . 36 ARG O 1 1
30 63987 2 1 37 ASP C C -2.941 -0.200 -3.226 1.00 . B B . 37 ASP C 1 1
30 63988 2 1 37 ASP CA C -3.747 -0.900 -4.302 1.00 . B B . 37 ASP CA 1 1
30 63989 2 1 37 ASP CB C -3.963 -2.357 -3.913 1.00 . B B . 37 ASP CB 1 1
30 63990 2 1 37 ASP CG C -5.017 -2.531 -2.837 1.00 . B B . 37 ASP CG 1 1
30 63991 2 1 37 ASP H H -2.611 -1.618 -5.960 1.00 . B B . 37 ASP H 1 1
30 63992 2 1 37 ASP HA H -4.696 -0.402 -4.418 1.00 . B B . 37 ASP HA 1 1
30 63993 2 1 37 ASP HB2 H -4.253 -2.911 -4.791 1.00 . B B . 37 ASP HB2 1 1
30 63994 2 1 37 ASP HB3 H -3.028 -2.754 -3.550 1.00 . B B . 37 ASP HB3 1 1
30 63995 2 1 37 ASP N N -3.011 -0.807 -5.576 1.00 . B B . 37 ASP N 1 1
30 63996 2 1 37 ASP O O -3.466 0.537 -2.382 1.00 . B B . 37 ASP O 1 1
30 63997 2 1 37 ASP OD1 O -6.211 -2.663 -3.185 1.00 . B B . 37 ASP OD1 1 1
30 63998 2 1 37 ASP OD2 O -4.688 -2.558 -1.655 1.00 . B B . 37 ASP OD2 1 1
30 63999 2 1 38 LEU C C -0.640 1.718 -2.653 1.00 . B B . 38 LEU C 1 1
30 64000 2 1 38 LEU CA C -0.683 0.205 -2.434 1.00 . B B . 38 LEU CA 1 1
30 64001 2 1 38 LEU CB C 0.659 -0.492 -2.683 1.00 . B B . 38 LEU CB 1 1
30 64002 2 1 38 LEU CD1 C 1.867 0.509 -0.706 1.00 . B B . 38 LEU CD1 1 1
30 64003 2 1 38 LEU CD2 C 3.013 -0.962 -2.267 1.00 . B B . 38 LEU CD2 1 1
30 64004 2 1 38 LEU CG C 1.964 0.095 -2.145 1.00 . B B . 38 LEU CG 1 1
30 64005 2 1 38 LEU H H -1.331 -1.040 -3.988 1.00 . B B . 38 LEU H 1 1
30 64006 2 1 38 LEU HA H -0.988 0.016 -1.415 1.00 . B B . 38 LEU HA 1 1
30 64007 2 1 38 LEU HB2 H 0.577 -1.490 -2.279 1.00 . B B . 38 LEU HB2 1 1
30 64008 2 1 38 LEU HB3 H 0.757 -0.597 -3.755 1.00 . B B . 38 LEU HB3 1 1
30 64009 2 1 38 LEU HD11 H 1.608 -0.343 -0.097 1.00 . B B . 38 LEU HD11 1 1
30 64010 2 1 38 LEU HD12 H 2.844 0.878 -0.432 1.00 . B B . 38 LEU HD12 1 1
30 64011 2 1 38 LEU HD13 H 1.135 1.297 -0.620 1.00 . B B . 38 LEU HD13 1 1
30 64012 2 1 38 LEU HD21 H 2.658 -1.822 -1.714 1.00 . B B . 38 LEU HD21 1 1
30 64013 2 1 38 LEU HD22 H 3.127 -1.231 -3.307 1.00 . B B . 38 LEU HD22 1 1
30 64014 2 1 38 LEU HD23 H 3.950 -0.619 -1.855 1.00 . B B . 38 LEU HD23 1 1
30 64015 2 1 38 LEU HG H 2.290 0.931 -2.745 1.00 . B B . 38 LEU HG 1 1
30 64016 2 1 38 LEU N N -1.654 -0.409 -3.305 1.00 . B B . 38 LEU N 1 1
30 64017 2 1 38 LEU O O -0.503 2.485 -1.700 1.00 . B B . 38 LEU O 1 1
30 64018 2 1 39 ASP C C -2.040 4.185 -3.530 1.00 . B B . 39 ASP C 1 1
30 64019 2 1 39 ASP CA C -0.840 3.554 -4.232 1.00 . B B . 39 ASP CA 1 1
30 64020 2 1 39 ASP CB C -0.961 3.727 -5.748 1.00 . B B . 39 ASP CB 1 1
30 64021 2 1 39 ASP CG C -0.648 5.125 -6.233 1.00 . B B . 39 ASP CG 1 1
30 64022 2 1 39 ASP H H -0.881 1.469 -4.613 1.00 . B B . 39 ASP H 1 1
30 64023 2 1 39 ASP HA H 0.069 4.017 -3.878 1.00 . B B . 39 ASP HA 1 1
30 64024 2 1 39 ASP HB2 H -0.278 3.046 -6.232 1.00 . B B . 39 ASP HB2 1 1
30 64025 2 1 39 ASP HB3 H -1.969 3.475 -6.042 1.00 . B B . 39 ASP HB3 1 1
30 64026 2 1 39 ASP N N -0.803 2.134 -3.894 1.00 . B B . 39 ASP N 1 1
30 64027 2 1 39 ASP O O -1.903 5.186 -2.832 1.00 . B B . 39 ASP O 1 1
30 64028 2 1 39 ASP OD1 O -1.536 5.996 -6.277 1.00 . B B . 39 ASP OD1 1 1
30 64029 2 1 39 ASP OD2 O 0.509 5.358 -6.633 1.00 . B B . 39 ASP OD2 1 1
30 64030 2 1 40 LYS C C -4.293 4.075 -1.507 1.00 . B B . 40 LYS C 1 1
30 64031 2 1 40 LYS CA C -4.463 3.916 -3.015 1.00 . B B . 40 LYS CA 1 1
30 64032 2 1 40 LYS CB C -5.555 2.867 -3.267 1.00 . B B . 40 LYS CB 1 1
30 64033 2 1 40 LYS CD C -6.908 1.511 -4.912 1.00 . B B . 40 LYS CD 1 1
30 64034 2 1 40 LYS CE C -8.228 1.670 -4.169 1.00 . B B . 40 LYS CE 1 1
30 64035 2 1 40 LYS CG C -5.969 2.698 -4.718 1.00 . B B . 40 LYS CG 1 1
30 64036 2 1 40 LYS H H -3.191 2.705 -4.221 1.00 . B B . 40 LYS H 1 1
30 64037 2 1 40 LYS HA H -4.780 4.855 -3.442 1.00 . B B . 40 LYS HA 1 1
30 64038 2 1 40 LYS HB2 H -5.197 1.913 -2.908 1.00 . B B . 40 LYS HB2 1 1
30 64039 2 1 40 LYS HB3 H -6.420 3.152 -2.686 1.00 . B B . 40 LYS HB3 1 1
30 64040 2 1 40 LYS HD2 H -7.118 1.398 -5.965 1.00 . B B . 40 LYS HD2 1 1
30 64041 2 1 40 LYS HD3 H -6.415 0.620 -4.556 1.00 . B B . 40 LYS HD3 1 1
30 64042 2 1 40 LYS HE2 H -8.025 1.789 -3.115 1.00 . B B . 40 LYS HE2 1 1
30 64043 2 1 40 LYS HE3 H -8.738 2.546 -4.542 1.00 . B B . 40 LYS HE3 1 1
30 64044 2 1 40 LYS HG2 H -6.486 3.590 -5.038 1.00 . B B . 40 LYS HG2 1 1
30 64045 2 1 40 LYS HG3 H -5.085 2.554 -5.322 1.00 . B B . 40 LYS HG3 1 1
30 64046 2 1 40 LYS HZ1 H -9.286 0.311 -5.360 1.00 . B B . 40 LYS HZ1 1 1
30 64047 2 1 40 LYS HZ2 H -8.650 -0.367 -3.966 1.00 . B B . 40 LYS HZ2 1 1
30 64048 2 1 40 LYS HZ3 H -10.014 0.614 -3.882 1.00 . B B . 40 LYS HZ3 1 1
30 64049 2 1 40 LYS N N -3.197 3.510 -3.657 1.00 . B B . 40 LYS N 1 1
30 64050 2 1 40 LYS NZ N -9.096 0.490 -4.353 1.00 . B B . 40 LYS NZ 1 1
30 64051 2 1 40 LYS O O -4.791 5.033 -0.915 1.00 . B B . 40 LYS O 1 1
30 64052 2 1 41 LEU C C -2.562 4.399 0.939 1.00 . B B . 41 LEU C 1 1
30 64053 2 1 41 LEU CA C -3.342 3.159 0.546 1.00 . B B . 41 LEU CA 1 1
30 64054 2 1 41 LEU CB C -2.601 1.900 1.002 1.00 . B B . 41 LEU CB 1 1
30 64055 2 1 41 LEU CD1 C -3.483 1.928 3.366 1.00 . B B . 41 LEU CD1 1 1
30 64056 2 1 41 LEU CD2 C -1.472 0.560 2.792 1.00 . B B . 41 LEU CD2 1 1
30 64057 2 1 41 LEU CG C -2.241 1.830 2.492 1.00 . B B . 41 LEU CG 1 1
30 64058 2 1 41 LEU H H -3.212 2.406 -1.436 1.00 . B B . 41 LEU H 1 1
30 64059 2 1 41 LEU HA H -4.306 3.193 1.034 1.00 . B B . 41 LEU HA 1 1
30 64060 2 1 41 LEU HB2 H -3.207 1.041 0.765 1.00 . B B . 41 LEU HB2 1 1
30 64061 2 1 41 LEU HB3 H -1.682 1.836 0.437 1.00 . B B . 41 LEU HB3 1 1
30 64062 2 1 41 LEU HD11 H -4.193 1.159 3.098 1.00 . B B . 41 LEU HD11 1 1
30 64063 2 1 41 LEU HD12 H -3.195 1.815 4.400 1.00 . B B . 41 LEU HD12 1 1
30 64064 2 1 41 LEU HD13 H -3.929 2.904 3.233 1.00 . B B . 41 LEU HD13 1 1
30 64065 2 1 41 LEU HD21 H -2.079 -0.297 2.536 1.00 . B B . 41 LEU HD21 1 1
30 64066 2 1 41 LEU HD22 H -0.560 0.544 2.212 1.00 . B B . 41 LEU HD22 1 1
30 64067 2 1 41 LEU HD23 H -1.230 0.530 3.844 1.00 . B B . 41 LEU HD23 1 1
30 64068 2 1 41 LEU HG H -1.610 2.673 2.733 1.00 . B B . 41 LEU HG 1 1
30 64069 2 1 41 LEU N N -3.583 3.136 -0.894 1.00 . B B . 41 LEU N 1 1
30 64070 2 1 41 LEU O O -2.881 5.062 1.929 1.00 . B B . 41 LEU O 1 1
30 64071 2 1 42 ILE C C -1.632 7.142 0.220 1.00 . B B . 42 ILE C 1 1
30 64072 2 1 42 ILE CA C -0.768 5.894 0.394 1.00 . B B . 42 ILE CA 1 1
30 64073 2 1 42 ILE CB C 0.473 5.940 -0.537 1.00 . B B . 42 ILE CB 1 1
30 64074 2 1 42 ILE CD1 C 2.537 4.603 -1.223 1.00 . B B . 42 ILE CD1 1 1
30 64075 2 1 42 ILE CG1 C 1.326 4.686 -0.329 1.00 . B B . 42 ILE CG1 1 1
30 64076 2 1 42 ILE CG2 C 1.305 7.189 -0.270 1.00 . B B . 42 ILE CG2 1 1
30 64077 2 1 42 ILE H H -1.388 4.157 -0.632 1.00 . B B . 42 ILE H 1 1
30 64078 2 1 42 ILE HA H -0.441 5.858 1.423 1.00 . B B . 42 ILE HA 1 1
30 64079 2 1 42 ILE HB H 0.134 5.962 -1.561 1.00 . B B . 42 ILE HB 1 1
30 64080 2 1 42 ILE HD11 H 2.210 4.639 -2.251 1.00 . B B . 42 ILE HD11 1 1
30 64081 2 1 42 ILE HD12 H 3.187 5.440 -1.019 1.00 . B B . 42 ILE HD12 1 1
30 64082 2 1 42 ILE HD13 H 3.067 3.681 -1.040 1.00 . B B . 42 ILE HD13 1 1
30 64083 2 1 42 ILE HG12 H 1.677 4.676 0.692 1.00 . B B . 42 ILE HG12 1 1
30 64084 2 1 42 ILE HG13 H 0.717 3.810 -0.503 1.00 . B B . 42 ILE HG13 1 1
30 64085 2 1 42 ILE HG21 H 1.619 7.199 0.764 1.00 . B B . 42 ILE HG21 1 1
30 64086 2 1 42 ILE HG22 H 2.173 7.187 -0.911 1.00 . B B . 42 ILE HG22 1 1
30 64087 2 1 42 ILE HG23 H 0.705 8.063 -0.475 1.00 . B B . 42 ILE HG23 1 1
30 64088 2 1 42 ILE N N -1.573 4.724 0.148 1.00 . B B . 42 ILE N 1 1
30 64089 2 1 42 ILE O O -1.704 7.972 1.110 1.00 . B B . 42 ILE O 1 1
30 64090 2 1 43 ASN C C -4.293 8.551 -0.141 1.00 . B B . 43 ASN C 1 1
30 64091 2 1 43 ASN CA C -3.265 8.315 -1.239 1.00 . B B . 43 ASN CA 1 1
30 64092 2 1 43 ASN CB C -4.007 8.032 -2.552 1.00 . B B . 43 ASN CB 1 1
30 64093 2 1 43 ASN CG C -3.091 7.897 -3.744 1.00 . B B . 43 ASN CG 1 1
30 64094 2 1 43 ASN H H -2.201 6.477 -1.540 1.00 . B B . 43 ASN H 1 1
30 64095 2 1 43 ASN HA H -2.676 9.212 -1.362 1.00 . B B . 43 ASN HA 1 1
30 64096 2 1 43 ASN HB2 H -4.570 7.116 -2.450 1.00 . B B . 43 ASN HB2 1 1
30 64097 2 1 43 ASN HB3 H -4.688 8.850 -2.732 1.00 . B B . 43 ASN HB3 1 1
30 64098 2 1 43 ASN HD21 H -4.306 6.562 -4.565 1.00 . B B . 43 ASN HD21 1 1
30 64099 2 1 43 ASN HD22 H -2.843 6.875 -5.415 1.00 . B B . 43 ASN HD22 1 1
30 64100 2 1 43 ASN N N -2.337 7.206 -0.896 1.00 . B B . 43 ASN N 1 1
30 64101 2 1 43 ASN ND2 N -3.462 7.050 -4.668 1.00 . B B . 43 ASN ND2 1 1
30 64102 2 1 43 ASN O O -4.728 9.682 0.082 1.00 . B B . 43 ASN O 1 1
30 64103 2 1 43 ASN OD1 O -2.048 8.550 -3.828 1.00 . B B . 43 ASN OD1 1 1
30 64104 2 1 44 LYS C C -4.988 8.383 2.766 1.00 . B B . 44 LYS C 1 1
30 64105 2 1 44 LYS CA C -5.607 7.543 1.650 1.00 . B B . 44 LYS CA 1 1
30 64106 2 1 44 LYS CB C -5.872 6.127 2.175 1.00 . B B . 44 LYS CB 1 1
30 64107 2 1 44 LYS CD C -6.842 4.673 4.004 1.00 . B B . 44 LYS CD 1 1
30 64108 2 1 44 LYS CE C -7.186 3.560 3.027 1.00 . B B . 44 LYS CE 1 1
30 64109 2 1 44 LYS CG C -6.851 6.054 3.345 1.00 . B B . 44 LYS CG 1 1
30 64110 2 1 44 LYS H H -4.358 6.604 0.223 1.00 . B B . 44 LYS H 1 1
30 64111 2 1 44 LYS HA H -6.537 7.983 1.324 1.00 . B B . 44 LYS HA 1 1
30 64112 2 1 44 LYS HB2 H -6.273 5.537 1.366 1.00 . B B . 44 LYS HB2 1 1
30 64113 2 1 44 LYS HB3 H -4.933 5.696 2.487 1.00 . B B . 44 LYS HB3 1 1
30 64114 2 1 44 LYS HD2 H -5.856 4.486 4.401 1.00 . B B . 44 LYS HD2 1 1
30 64115 2 1 44 LYS HD3 H -7.555 4.667 4.814 1.00 . B B . 44 LYS HD3 1 1
30 64116 2 1 44 LYS HE2 H -8.165 3.755 2.620 1.00 . B B . 44 LYS HE2 1 1
30 64117 2 1 44 LYS HE3 H -6.458 3.557 2.230 1.00 . B B . 44 LYS HE3 1 1
30 64118 2 1 44 LYS HG2 H -6.572 6.794 4.081 1.00 . B B . 44 LYS HG2 1 1
30 64119 2 1 44 LYS HG3 H -7.846 6.263 2.980 1.00 . B B . 44 LYS HG3 1 1
30 64120 2 1 44 LYS HZ1 H -6.306 2.038 4.189 1.00 . B B . 44 LYS HZ1 1 1
30 64121 2 1 44 LYS HZ2 H -7.957 2.181 4.385 1.00 . B B . 44 LYS HZ2 1 1
30 64122 2 1 44 LYS HZ3 H -7.347 1.479 2.989 1.00 . B B . 44 LYS HZ3 1 1
30 64123 2 1 44 LYS N N -4.689 7.480 0.525 1.00 . B B . 44 LYS N 1 1
30 64124 2 1 44 LYS NZ N -7.192 2.238 3.684 1.00 . B B . 44 LYS NZ 1 1
30 64125 2 1 44 LYS O O -5.581 9.354 3.231 1.00 . B B . 44 LYS O 1 1
30 64126 2 1 45 PHE C C -2.484 10.036 3.846 1.00 . B B . 45 PHE C 1 1
30 64127 2 1 45 PHE CA C -3.054 8.672 4.216 1.00 . B B . 45 PHE CA 1 1
30 64128 2 1 45 PHE CB C -1.978 7.754 4.776 1.00 . B B . 45 PHE CB 1 1
30 64129 2 1 45 PHE CD1 C -3.036 5.492 5.076 1.00 . B B . 45 PHE CD1 1 1
30 64130 2 1 45 PHE CD2 C -2.597 6.819 6.994 1.00 . B B . 45 PHE CD2 1 1
30 64131 2 1 45 PHE CE1 C -3.568 4.504 5.877 1.00 . B B . 45 PHE CE1 1 1
30 64132 2 1 45 PHE CE2 C -3.132 5.838 7.801 1.00 . B B . 45 PHE CE2 1 1
30 64133 2 1 45 PHE CG C -2.541 6.660 5.630 1.00 . B B . 45 PHE CG 1 1
30 64134 2 1 45 PHE CZ C -3.618 4.677 7.240 1.00 . B B . 45 PHE CZ 1 1
30 64135 2 1 45 PHE H H -3.320 7.310 2.632 1.00 . B B . 45 PHE H 1 1
30 64136 2 1 45 PHE HA H -3.799 8.805 4.986 1.00 . B B . 45 PHE HA 1 1
30 64137 2 1 45 PHE HB2 H -1.429 7.304 3.963 1.00 . B B . 45 PHE HB2 1 1
30 64138 2 1 45 PHE HB3 H -1.307 8.342 5.384 1.00 . B B . 45 PHE HB3 1 1
30 64139 2 1 45 PHE HD1 H -3.002 5.352 4.006 1.00 . B B . 45 PHE HD1 1 1
30 64140 2 1 45 PHE HD2 H -2.208 7.734 7.420 1.00 . B B . 45 PHE HD2 1 1
30 64141 2 1 45 PHE HE1 H -3.951 3.595 5.437 1.00 . B B . 45 PHE HE1 1 1
30 64142 2 1 45 PHE HE2 H -3.165 5.984 8.870 1.00 . B B . 45 PHE HE2 1 1
30 64143 2 1 45 PHE HZ H -4.037 3.908 7.870 1.00 . B B . 45 PHE HZ 1 1
30 64144 2 1 45 PHE N N -3.766 8.032 3.127 1.00 . B B . 45 PHE N 1 1
30 64145 2 1 45 PHE O O -2.281 10.895 4.714 1.00 . B B . 45 PHE O 1 1
30 64146 2 1 46 MET C C -2.955 12.459 1.980 1.00 . B B . 46 MET C 1 1
30 64147 2 1 46 MET CA C -1.757 11.538 2.075 1.00 . B B . 46 MET CA 1 1
30 64148 2 1 46 MET CB C -1.148 11.438 0.669 1.00 . B B . 46 MET CB 1 1
30 64149 2 1 46 MET CE C 1.708 12.057 -0.752 1.00 . B B . 46 MET CE 1 1
30 64150 2 1 46 MET CG C -0.083 10.384 0.484 1.00 . B B . 46 MET CG 1 1
30 64151 2 1 46 MET H H -2.304 9.472 1.952 1.00 . B B . 46 MET H 1 1
30 64152 2 1 46 MET HA H -1.026 11.949 2.757 1.00 . B B . 46 MET HA 1 1
30 64153 2 1 46 MET HB2 H -1.946 11.196 -0.015 1.00 . B B . 46 MET HB2 1 1
30 64154 2 1 46 MET HB3 H -0.737 12.400 0.400 1.00 . B B . 46 MET HB3 1 1
30 64155 2 1 46 MET HE1 H 1.026 12.867 -0.544 1.00 . B B . 46 MET HE1 1 1
30 64156 2 1 46 MET HE2 H 2.345 11.890 0.105 1.00 . B B . 46 MET HE2 1 1
30 64157 2 1 46 MET HE3 H 2.317 12.304 -1.608 1.00 . B B . 46 MET HE3 1 1
30 64158 2 1 46 MET HG2 H 0.613 10.373 1.306 1.00 . B B . 46 MET HG2 1 1
30 64159 2 1 46 MET HG3 H -0.591 9.431 0.473 1.00 . B B . 46 MET HG3 1 1
30 64160 2 1 46 MET N N -2.216 10.236 2.565 1.00 . B B . 46 MET N 1 1
30 64161 2 1 46 MET O O -2.828 13.671 1.954 1.00 . B B . 46 MET O 1 1
30 64162 2 1 46 MET SD S 0.799 10.554 -1.078 1.00 . B B . 46 MET SD 1 1
30 64163 2 1 47 ASN C C -5.518 13.101 0.403 1.00 . B B . 47 ASN C 1 1
30 64164 2 1 47 ASN CA C -5.409 12.450 1.768 1.00 . B B . 47 ASN CA 1 1
30 64165 2 1 47 ASN CB C -5.807 13.420 2.900 1.00 . B B . 47 ASN CB 1 1
30 64166 2 1 47 ASN CG C -7.259 13.870 2.773 1.00 . B B . 47 ASN CG 1 1
30 64167 2 1 47 ASN H H -4.080 10.855 2.039 1.00 . B B . 47 ASN H 1 1
30 64168 2 1 47 ASN HA H -6.110 11.626 1.755 1.00 . B B . 47 ASN HA 1 1
30 64169 2 1 47 ASN HB2 H -5.681 12.925 3.851 1.00 . B B . 47 ASN HB2 1 1
30 64170 2 1 47 ASN HB3 H -5.170 14.290 2.858 1.00 . B B . 47 ASN HB3 1 1
30 64171 2 1 47 ASN HD21 H -6.820 15.632 3.556 1.00 . B B . 47 ASN HD21 1 1
30 64172 2 1 47 ASN HD22 H -8.471 15.394 3.134 1.00 . B B . 47 ASN HD22 1 1
30 64173 2 1 47 ASN N N -4.112 11.830 1.941 1.00 . B B . 47 ASN N 1 1
30 64174 2 1 47 ASN ND2 N -7.544 15.077 3.191 1.00 . B B . 47 ASN ND2 1 1
30 64175 2 1 47 ASN O O -5.583 14.322 0.260 1.00 . B B . 47 ASN O 1 1
30 64176 2 1 47 ASN OD1 O -8.117 13.114 2.280 1.00 . B B . 47 ASN OD1 1 1
30 64177 2 1 48 VAL C C -6.947 12.264 -2.414 1.00 . B B . 48 VAL C 1 1
30 64178 2 1 48 VAL CA C -5.609 12.713 -1.959 1.00 . B B . 48 VAL CA 1 1
30 64179 2 1 48 VAL CB C -4.535 12.163 -2.912 1.00 . B B . 48 VAL CB 1 1
30 64180 2 1 48 VAL CG1 C -4.720 12.703 -4.332 1.00 . B B . 48 VAL CG1 1 1
30 64181 2 1 48 VAL CG2 C -3.148 12.468 -2.399 1.00 . B B . 48 VAL CG2 1 1
30 64182 2 1 48 VAL H H -5.252 11.325 -0.433 1.00 . B B . 48 VAL H 1 1
30 64183 2 1 48 VAL HA H -5.613 13.791 -1.994 1.00 . B B . 48 VAL HA 1 1
30 64184 2 1 48 VAL HB H -4.678 11.095 -2.921 1.00 . B B . 48 VAL HB 1 1
30 64185 2 1 48 VAL HG11 H -5.696 12.421 -4.701 1.00 . B B . 48 VAL HG11 1 1
30 64186 2 1 48 VAL HG12 H -4.633 13.778 -4.323 1.00 . B B . 48 VAL HG12 1 1
30 64187 2 1 48 VAL HG13 H -3.959 12.290 -4.976 1.00 . B B . 48 VAL HG13 1 1
30 64188 2 1 48 VAL HG21 H -3.039 12.031 -1.419 1.00 . B B . 48 VAL HG21 1 1
30 64189 2 1 48 VAL HG22 H -2.412 12.053 -3.070 1.00 . B B . 48 VAL HG22 1 1
30 64190 2 1 48 VAL HG23 H -3.029 13.540 -2.338 1.00 . B B . 48 VAL HG23 1 1
30 64191 2 1 48 VAL N N -5.440 12.277 -0.602 1.00 . B B . 48 VAL N 1 1
30 64192 2 1 48 VAL O O -7.170 11.093 -2.726 1.00 . B B . 48 VAL O 1 1
30 64193 2 1 49 LYS C C -9.482 13.626 -4.079 1.00 . B B . 49 LYS C 1 1
30 64194 2 1 49 LYS CA C -9.189 12.913 -2.781 1.00 . B B . 49 LYS CA 1 1
30 64195 2 1 49 LYS CB C -10.172 13.345 -1.699 1.00 . B B . 49 LYS CB 1 1
30 64196 2 1 49 LYS CD C -10.306 11.116 -0.480 1.00 . B B . 49 LYS CD 1 1
30 64197 2 1 49 LYS CE C -10.408 10.442 0.893 1.00 . B B . 49 LYS CE 1 1
30 64198 2 1 49 LYS CG C -10.054 12.617 -0.355 1.00 . B B . 49 LYS CG 1 1
30 64199 2 1 49 LYS H H -7.564 14.050 -2.053 1.00 . B B . 49 LYS H 1 1
30 64200 2 1 49 LYS HA H -9.275 11.855 -2.943 1.00 . B B . 49 LYS HA 1 1
30 64201 2 1 49 LYS HB2 H -10.032 14.401 -1.519 1.00 . B B . 49 LYS HB2 1 1
30 64202 2 1 49 LYS HB3 H -11.162 13.190 -2.090 1.00 . B B . 49 LYS HB3 1 1
30 64203 2 1 49 LYS HD2 H -11.228 10.959 -1.020 1.00 . B B . 49 LYS HD2 1 1
30 64204 2 1 49 LYS HD3 H -9.491 10.670 -1.031 1.00 . B B . 49 LYS HD3 1 1
30 64205 2 1 49 LYS HE2 H -11.244 10.871 1.426 1.00 . B B . 49 LYS HE2 1 1
30 64206 2 1 49 LYS HE3 H -10.591 9.389 0.742 1.00 . B B . 49 LYS HE3 1 1
30 64207 2 1 49 LYS HG2 H -9.052 12.756 0.023 1.00 . B B . 49 LYS HG2 1 1
30 64208 2 1 49 LYS HG3 H -10.766 13.039 0.339 1.00 . B B . 49 LYS HG3 1 1
30 64209 2 1 49 LYS HZ1 H -8.982 11.614 1.913 1.00 . B B . 49 LYS HZ1 1 1
30 64210 2 1 49 LYS HZ2 H -9.324 10.147 2.642 1.00 . B B . 49 LYS HZ2 1 1
30 64211 2 1 49 LYS HZ3 H -8.354 10.173 1.267 1.00 . B B . 49 LYS HZ3 1 1
30 64212 2 1 49 LYS N N -7.839 13.167 -2.378 1.00 . B B . 49 LYS N 1 1
30 64213 2 1 49 LYS NZ N -9.181 10.608 1.718 1.00 . B B . 49 LYS NZ 1 1
30 64214 2 1 49 LYS O O -10.495 13.382 -4.731 1.00 . B B . 49 LYS O 1 1
30 64215 2 1 50 ASP C C -7.642 14.976 -6.656 1.00 . B B . 50 ASP C 1 1
30 64216 2 1 50 ASP CA C -8.701 15.269 -5.631 1.00 . B B . 50 ASP CA 1 1
30 64217 2 1 50 ASP CB C -8.699 16.753 -5.245 1.00 . B B . 50 ASP CB 1 1
30 64218 2 1 50 ASP CG C -8.584 17.708 -6.434 1.00 . B B . 50 ASP CG 1 1
30 64219 2 1 50 ASP H H -7.736 14.440 -3.943 1.00 . B B . 50 ASP H 1 1
30 64220 2 1 50 ASP HA H -9.662 15.042 -6.069 1.00 . B B . 50 ASP HA 1 1
30 64221 2 1 50 ASP HB2 H -9.618 16.971 -4.724 1.00 . B B . 50 ASP HB2 1 1
30 64222 2 1 50 ASP HB3 H -7.870 16.932 -4.578 1.00 . B B . 50 ASP HB3 1 1
30 64223 2 1 50 ASP N N -8.562 14.436 -4.464 1.00 . B B . 50 ASP N 1 1
30 64224 2 1 50 ASP O O -6.455 15.238 -6.444 1.00 . B B . 50 ASP O 1 1
30 64225 2 1 50 ASP OD1 O -9.130 17.426 -7.528 1.00 . B B . 50 ASP OD1 1 1
30 64226 2 1 50 ASP OD2 O -7.944 18.776 -6.272 1.00 . B B . 50 ASP OD2 1 1
30 64227 2 1 51 LYS C C -8.135 14.217 -10.115 1.00 . B B . 51 LYS C 1 1
30 64228 2 1 51 LYS CA C -7.252 14.119 -8.877 1.00 . B B . 51 LYS CA 1 1
30 64229 2 1 51 LYS CB C -6.607 12.737 -8.780 1.00 . B B . 51 LYS CB 1 1
30 64230 2 1 51 LYS CD C -6.814 10.264 -8.790 1.00 . B B . 51 LYS CD 1 1
30 64231 2 1 51 LYS CE C -7.731 9.059 -8.865 1.00 . B B . 51 LYS CE 1 1
30 64232 2 1 51 LYS CG C -7.578 11.564 -8.797 1.00 . B B . 51 LYS CG 1 1
30 64233 2 1 51 LYS H H -8.995 14.042 -7.745 1.00 . B B . 51 LYS H 1 1
30 64234 2 1 51 LYS HA H -6.486 14.879 -8.917 1.00 . B B . 51 LYS HA 1 1
30 64235 2 1 51 LYS HB2 H -5.900 12.610 -9.585 1.00 . B B . 51 LYS HB2 1 1
30 64236 2 1 51 LYS HB3 H -6.085 12.719 -7.835 1.00 . B B . 51 LYS HB3 1 1
30 64237 2 1 51 LYS HD2 H -6.149 10.252 -9.640 1.00 . B B . 51 LYS HD2 1 1
30 64238 2 1 51 LYS HD3 H -6.229 10.212 -7.884 1.00 . B B . 51 LYS HD3 1 1
30 64239 2 1 51 LYS HE2 H -8.376 9.054 -7.998 1.00 . B B . 51 LYS HE2 1 1
30 64240 2 1 51 LYS HE3 H -8.333 9.130 -9.760 1.00 . B B . 51 LYS HE3 1 1
30 64241 2 1 51 LYS HG2 H -8.208 11.617 -7.922 1.00 . B B . 51 LYS HG2 1 1
30 64242 2 1 51 LYS HG3 H -8.185 11.618 -9.689 1.00 . B B . 51 LYS HG3 1 1
30 64243 2 1 51 LYS HZ1 H -6.315 7.800 -9.711 1.00 . B B . 51 LYS HZ1 1 1
30 64244 2 1 51 LYS HZ2 H -6.394 7.680 -8.035 1.00 . B B . 51 LYS HZ2 1 1
30 64245 2 1 51 LYS HZ3 H -7.591 6.983 -9.008 1.00 . B B . 51 LYS HZ3 1 1
30 64246 2 1 51 LYS N N -8.075 14.370 -7.726 1.00 . B B . 51 LYS N 1 1
30 64247 2 1 51 LYS NZ N -6.962 7.802 -8.897 1.00 . B B . 51 LYS NZ 1 1
30 64248 2 1 51 LYS O O -7.810 13.711 -11.190 1.00 . B B . 51 LYS O 1 1
30 64249 2 1 52 VAL C C -10.145 16.378 -11.674 1.00 . B B . 52 VAL C 1 1
30 64250 2 1 52 VAL CA C -10.226 15.020 -11.008 1.00 . B B . 52 VAL CA 1 1
30 64251 2 1 52 VAL CB C -11.669 14.774 -10.479 1.00 . B B . 52 VAL CB 1 1
30 64252 2 1 52 VAL CG1 C -11.823 13.341 -9.996 1.00 . B B . 52 VAL CG1 1 1
30 64253 2 1 52 VAL CG2 C -12.013 15.746 -9.352 1.00 . B B . 52 VAL CG2 1 1
30 64254 2 1 52 VAL H H -9.356 15.423 -9.132 1.00 . B B . 52 VAL H 1 1
30 64255 2 1 52 VAL HA H -10.000 14.263 -11.746 1.00 . B B . 52 VAL HA 1 1
30 64256 2 1 52 VAL HB H -12.359 14.934 -11.293 1.00 . B B . 52 VAL HB 1 1
30 64257 2 1 52 VAL HG11 H -11.112 13.147 -9.208 1.00 . B B . 52 VAL HG11 1 1
30 64258 2 1 52 VAL HG12 H -12.825 13.193 -9.623 1.00 . B B . 52 VAL HG12 1 1
30 64259 2 1 52 VAL HG13 H -11.642 12.661 -10.816 1.00 . B B . 52 VAL HG13 1 1
30 64260 2 1 52 VAL HG21 H -11.313 15.614 -8.540 1.00 . B B . 52 VAL HG21 1 1
30 64261 2 1 52 VAL HG22 H -11.948 16.761 -9.718 1.00 . B B . 52 VAL HG22 1 1
30 64262 2 1 52 VAL HG23 H -13.015 15.553 -8.998 1.00 . B B . 52 VAL HG23 1 1
30 64263 2 1 52 VAL N N -9.236 14.907 -9.959 1.00 . B B . 52 VAL N 1 1
30 64264 2 1 52 VAL O O -9.406 17.253 -11.215 1.00 . B B . 52 VAL O 1 1
30 64265 2 1 53 HIS C C -11.275 19.002 -12.667 1.00 . B B . 53 HIS C 1 1
30 64266 2 1 53 HIS CA C -10.941 17.791 -13.520 1.00 . B B . 53 HIS CA 1 1
30 64267 2 1 53 HIS CB C -11.910 17.682 -14.734 1.00 . B B . 53 HIS CB 1 1
30 64268 2 1 53 HIS CD2 C -13.976 16.267 -14.007 1.00 . B B . 53 HIS CD2 1 1
30 64269 2 1 53 HIS CE1 C -15.505 17.796 -14.065 1.00 . B B . 53 HIS CE1 1 1
30 64270 2 1 53 HIS CG C -13.363 17.415 -14.393 1.00 . B B . 53 HIS CG 1 1
30 64271 2 1 53 HIS H H -11.435 15.779 -13.055 1.00 . B B . 53 HIS H 1 1
30 64272 2 1 53 HIS HA H -9.947 17.948 -13.892 1.00 . B B . 53 HIS HA 1 1
30 64273 2 1 53 HIS HB2 H -11.877 18.607 -15.290 1.00 . B B . 53 HIS HB2 1 1
30 64274 2 1 53 HIS HB3 H -11.569 16.884 -15.373 1.00 . B B . 53 HIS HB3 1 1
30 64275 2 1 53 HIS HD1 H -14.250 19.314 -14.697 1.00 . B B . 53 HIS HD1 1 1
30 64276 2 1 53 HIS HD2 H -13.496 15.308 -13.876 1.00 . B B . 53 HIS HD2 1 1
30 64277 2 1 53 HIS HE1 H -16.453 18.311 -14.001 1.00 . B B . 53 HIS HE1 1 1
30 64278 2 1 53 HIS N N -10.906 16.546 -12.743 1.00 . B B . 53 HIS N 1 1
30 64279 2 1 53 HIS ND1 N -14.355 18.375 -14.427 1.00 . B B . 53 HIS ND1 1 1
30 64280 2 1 53 HIS NE2 N -15.329 16.513 -13.800 1.00 . B B . 53 HIS NE2 1 1
30 64281 2 1 53 HIS O O -10.635 20.049 -12.766 1.00 . B B . 53 HIS O 1 1
30 64282 2 1 54 LYS C C -13.545 19.285 -9.866 1.00 . B B . 54 LYS C 1 1
30 64283 2 1 54 LYS CA C -12.740 19.889 -10.994 1.00 . B B . 54 LYS CA 1 1
30 64284 2 1 54 LYS CB C -13.668 20.786 -11.827 1.00 . B B . 54 LYS CB 1 1
30 64285 2 1 54 LYS CD C -15.292 22.710 -11.936 1.00 . B B . 54 LYS CD 1 1
30 64286 2 1 54 LYS CE C -16.508 21.833 -12.240 1.00 . B B . 54 LYS CE 1 1
30 64287 2 1 54 LYS CG C -14.265 21.975 -11.082 1.00 . B B . 54 LYS CG 1 1
30 64288 2 1 54 LYS H H -12.624 17.935 -11.777 1.00 . B B . 54 LYS H 1 1
30 64289 2 1 54 LYS HA H -11.925 20.486 -10.615 1.00 . B B . 54 LYS HA 1 1
30 64290 2 1 54 LYS HB2 H -13.107 21.165 -12.668 1.00 . B B . 54 LYS HB2 1 1
30 64291 2 1 54 LYS HB3 H -14.471 20.170 -12.200 1.00 . B B . 54 LYS HB3 1 1
30 64292 2 1 54 LYS HD2 H -15.619 23.593 -11.408 1.00 . B B . 54 LYS HD2 1 1
30 64293 2 1 54 LYS HD3 H -14.828 23.000 -12.867 1.00 . B B . 54 LYS HD3 1 1
30 64294 2 1 54 LYS HE2 H -16.188 20.949 -12.771 1.00 . B B . 54 LYS HE2 1 1
30 64295 2 1 54 LYS HE3 H -16.975 21.546 -11.309 1.00 . B B . 54 LYS HE3 1 1
30 64296 2 1 54 LYS HG2 H -14.748 21.621 -10.184 1.00 . B B . 54 LYS HG2 1 1
30 64297 2 1 54 LYS HG3 H -13.471 22.659 -10.818 1.00 . B B . 54 LYS HG3 1 1
30 64298 2 1 54 LYS HZ1 H -17.852 23.391 -12.621 1.00 . B B . 54 LYS HZ1 1 1
30 64299 2 1 54 LYS HZ2 H -17.101 22.792 -14.001 1.00 . B B . 54 LYS HZ2 1 1
30 64300 2 1 54 LYS HZ3 H -18.321 21.923 -13.257 1.00 . B B . 54 LYS HZ3 1 1
30 64301 2 1 54 LYS N N -12.238 18.833 -11.832 1.00 . B B . 54 LYS N 1 1
30 64302 2 1 54 LYS NZ N -17.496 22.529 -13.078 1.00 . B B . 54 LYS NZ 1 1
30 64303 2 1 54 LYS O O -14.306 18.336 -10.092 1.00 . B B . 54 LYS O 1 1
30 64304 2 1 55 LEU C C -15.473 20.227 -7.653 1.00 . B B . 55 LEU C 1 1
30 64305 2 1 55 LEU CA C -14.198 19.402 -7.568 1.00 . B B . 55 LEU CA 1 1
30 64306 2 1 55 LEU CB C -13.493 19.634 -6.228 1.00 . B B . 55 LEU CB 1 1
30 64307 2 1 55 LEU CD1 C -11.569 19.298 -4.685 1.00 . B B . 55 LEU CD1 1 1
30 64308 2 1 55 LEU CD2 C -12.503 17.350 -5.930 1.00 . B B . 55 LEU CD2 1 1
30 64309 2 1 55 LEU CG C -12.210 18.846 -5.982 1.00 . B B . 55 LEU CG 1 1
30 64310 2 1 55 LEU H H -12.657 20.456 -8.527 1.00 . B B . 55 LEU H 1 1
30 64311 2 1 55 LEU HA H -14.444 18.357 -7.687 1.00 . B B . 55 LEU HA 1 1
30 64312 2 1 55 LEU HB2 H -13.259 20.683 -6.144 1.00 . B B . 55 LEU HB2 1 1
30 64313 2 1 55 LEU HB3 H -14.191 19.384 -5.443 1.00 . B B . 55 LEU HB3 1 1
30 64314 2 1 55 LEU HD11 H -12.257 19.148 -3.868 1.00 . B B . 55 LEU HD11 1 1
30 64315 2 1 55 LEU HD12 H -10.668 18.730 -4.509 1.00 . B B . 55 LEU HD12 1 1
30 64316 2 1 55 LEU HD13 H -11.322 20.347 -4.756 1.00 . B B . 55 LEU HD13 1 1
30 64317 2 1 55 LEU HD21 H -13.203 17.143 -5.133 1.00 . B B . 55 LEU HD21 1 1
30 64318 2 1 55 LEU HD22 H -12.924 17.031 -6.871 1.00 . B B . 55 LEU HD22 1 1
30 64319 2 1 55 LEU HD23 H -11.585 16.810 -5.753 1.00 . B B . 55 LEU HD23 1 1
30 64320 2 1 55 LEU HG H -11.516 19.031 -6.788 1.00 . B B . 55 LEU HG 1 1
30 64321 2 1 55 LEU N N -13.367 19.794 -8.674 1.00 . B B . 55 LEU N 1 1
30 64322 2 1 55 LEU O O -15.421 21.473 -7.665 1.00 . B B . 55 LEU O 1 1
30 64323 2 1 56 GLU C C -18.399 20.865 -6.677 1.00 . B B . 56 GLU C 1 1
30 64324 2 1 56 GLU CA C -17.885 20.188 -7.946 1.00 . B B . 56 GLU CA 1 1
30 64325 2 1 56 GLU CB C -18.906 19.177 -8.485 1.00 . B B . 56 GLU CB 1 1
30 64326 2 1 56 GLU CD C -20.278 20.802 -9.843 1.00 . B B . 56 GLU CD 1 1
30 64327 2 1 56 GLU CG C -19.477 19.523 -9.853 1.00 . B B . 56 GLU CG 1 1
30 64328 2 1 56 GLU H H -16.556 18.573 -7.700 1.00 . B B . 56 GLU H 1 1
30 64329 2 1 56 GLU HA H -17.747 20.954 -8.697 1.00 . B B . 56 GLU HA 1 1
30 64330 2 1 56 GLU HB2 H -18.431 18.210 -8.555 1.00 . B B . 56 GLU HB2 1 1
30 64331 2 1 56 GLU HB3 H -19.722 19.110 -7.781 1.00 . B B . 56 GLU HB3 1 1
30 64332 2 1 56 GLU HG2 H -18.662 19.636 -10.552 1.00 . B B . 56 GLU HG2 1 1
30 64333 2 1 56 GLU HG3 H -20.116 18.716 -10.180 1.00 . B B . 56 GLU HG3 1 1
30 64334 2 1 56 GLU N N -16.593 19.550 -7.755 1.00 . B B . 56 GLU N 1 1
30 64335 2 1 56 GLU O O -19.161 20.288 -5.907 1.00 . B B . 56 GLU O 1 1
30 64336 2 1 56 GLU OE1 O -21.491 20.762 -9.527 1.00 . B B . 56 GLU OE1 1 1
30 64337 2 1 56 GLU OE2 O -19.722 21.871 -10.158 1.00 . B B . 56 GLU OE2 1 1
30 64338 2 1 57 HIS C C -19.055 24.121 -5.801 1.00 . B B . 57 HIS C 1 1
30 64339 2 1 57 HIS CA C -18.376 22.856 -5.315 1.00 . B B . 57 HIS CA 1 1
30 64340 2 1 57 HIS CB C -17.222 23.187 -4.350 1.00 . B B . 57 HIS CB 1 1
30 64341 2 1 57 HIS CD2 C -15.477 21.315 -3.940 1.00 . B B . 57 HIS CD2 1 1
30 64342 2 1 57 HIS CE1 C -16.408 20.306 -2.268 1.00 . B B . 57 HIS CE1 1 1
30 64343 2 1 57 HIS CG C -16.621 21.984 -3.673 1.00 . B B . 57 HIS CG 1 1
30 64344 2 1 57 HIS H H -17.261 22.426 -7.060 1.00 . B B . 57 HIS H 1 1
30 64345 2 1 57 HIS HA H -19.114 22.264 -4.792 1.00 . B B . 57 HIS HA 1 1
30 64346 2 1 57 HIS HB2 H -16.435 23.685 -4.897 1.00 . B B . 57 HIS HB2 1 1
30 64347 2 1 57 HIS HB3 H -17.593 23.851 -3.584 1.00 . B B . 57 HIS HB3 1 1
30 64348 2 1 57 HIS HD1 H -18.048 21.552 -2.167 1.00 . B B . 57 HIS HD1 1 1
30 64349 2 1 57 HIS HD2 H -14.769 21.559 -4.719 1.00 . B B . 57 HIS HD2 1 1
30 64350 2 1 57 HIS HE1 H -16.612 19.616 -1.462 1.00 . B B . 57 HIS HE1 1 1
30 64351 2 1 57 HIS N N -17.936 22.068 -6.445 1.00 . B B . 57 HIS N 1 1
30 64352 2 1 57 HIS ND1 N -17.199 21.328 -2.606 1.00 . B B . 57 HIS ND1 1 1
30 64353 2 1 57 HIS NE2 N -15.345 20.250 -3.049 1.00 . B B . 57 HIS NE2 1 1
30 64354 2 1 57 HIS O O -18.934 24.470 -6.984 1.00 . B B . 57 HIS O 1 1
30 64355 2 1 58 HIS C C -21.854 25.552 -5.923 1.00 . B B . 58 HIS C 1 1
30 64356 2 1 58 HIS CA C -20.583 25.996 -5.165 1.00 . B B . 58 HIS CA 1 1
30 64357 2 1 58 HIS CB C -19.799 27.110 -5.923 1.00 . B B . 58 HIS CB 1 1
30 64358 2 1 58 HIS CD2 C -20.370 29.474 -5.004 1.00 . B B . 58 HIS CD2 1 1
30 64359 2 1 58 HIS CE1 C -21.797 30.111 -6.504 1.00 . B B . 58 HIS CE1 1 1
30 64360 2 1 58 HIS CG C -20.477 28.464 -5.900 1.00 . B B . 58 HIS CG 1 1
30 64361 2 1 58 HIS H H -19.739 24.479 -3.958 1.00 . B B . 58 HIS H 1 1
30 64362 2 1 58 HIS HA H -20.911 26.359 -4.201 1.00 . B B . 58 HIS HA 1 1
30 64363 2 1 58 HIS HB2 H -18.824 27.222 -5.471 1.00 . B B . 58 HIS HB2 1 1
30 64364 2 1 58 HIS HB3 H -19.679 26.813 -6.955 1.00 . B B . 58 HIS HB3 1 1
30 64365 2 1 58 HIS HD1 H -21.697 28.385 -7.620 1.00 . B B . 58 HIS HD1 1 1
30 64366 2 1 58 HIS HD2 H -19.739 29.480 -4.127 1.00 . B B . 58 HIS HD2 1 1
30 64367 2 1 58 HIS HE1 H -22.512 30.695 -7.062 1.00 . B B . 58 HIS HE1 1 1
30 64368 2 1 58 HIS N N -19.757 24.796 -4.888 1.00 . B B . 58 HIS N 1 1
30 64369 2 1 58 HIS ND1 N -21.386 28.894 -6.841 1.00 . B B . 58 HIS ND1 1 1
30 64370 2 1 58 HIS NE2 N -21.211 30.518 -5.389 1.00 . B B . 58 HIS NE2 1 1
30 64371 2 1 58 HIS O O -22.457 26.282 -6.705 1.00 . B B . 58 HIS O 1 1
30 64372 2 1 59 HIS C C -24.685 24.132 -5.344 1.00 . B B . 59 HIS C 1 1
30 64373 2 1 59 HIS CA C -23.475 23.772 -6.207 1.00 . B B . 59 HIS CA 1 1
30 64374 2 1 59 HIS CB C -23.327 22.232 -6.364 1.00 . B B . 59 HIS CB 1 1
30 64375 2 1 59 HIS CD2 C -23.656 21.242 -3.977 1.00 . B B . 59 HIS CD2 1 1
30 64376 2 1 59 HIS CE1 C -21.717 20.334 -3.701 1.00 . B B . 59 HIS CE1 1 1
30 64377 2 1 59 HIS CG C -22.945 21.486 -5.105 1.00 . B B . 59 HIS CG 1 1
30 64378 2 1 59 HIS H H -21.753 23.831 -4.972 1.00 . B B . 59 HIS H 1 1
30 64379 2 1 59 HIS HA H -23.611 24.218 -7.181 1.00 . B B . 59 HIS HA 1 1
30 64380 2 1 59 HIS HB2 H -24.271 21.830 -6.695 1.00 . B B . 59 HIS HB2 1 1
30 64381 2 1 59 HIS HB3 H -22.577 22.026 -7.114 1.00 . B B . 59 HIS HB3 1 1
30 64382 2 1 59 HIS HD1 H -20.954 20.828 -5.528 1.00 . B B . 59 HIS HD1 1 1
30 64383 2 1 59 HIS HD2 H -24.671 21.560 -3.789 1.00 . B B . 59 HIS HD2 1 1
30 64384 2 1 59 HIS HE1 H -20.876 19.808 -3.277 1.00 . B B . 59 HIS HE1 1 1
30 64385 2 1 59 HIS N N -22.272 24.348 -5.625 1.00 . B B . 59 HIS N 1 1
30 64386 2 1 59 HIS ND1 N -21.715 20.895 -4.905 1.00 . B B . 59 HIS ND1 1 1
30 64387 2 1 59 HIS NE2 N -22.873 20.515 -3.092 1.00 . B B . 59 HIS NE2 1 1
30 64388 2 1 59 HIS O O -25.838 24.020 -5.761 1.00 . B B . 59 HIS O 1 1
30 64389 2 1 60 HIS C C -25.683 26.442 -3.352 1.00 . B B . 60 HIS C 1 1
30 64390 2 1 60 HIS CA C -25.387 24.957 -3.183 1.00 . B B . 60 HIS CA 1 1
30 64391 2 1 60 HIS CB C -24.845 24.667 -1.761 1.00 . B B . 60 HIS CB 1 1
30 64392 2 1 60 HIS CD2 C -25.907 26.121 0.120 1.00 . B B . 60 HIS CD2 1 1
30 64393 2 1 60 HIS CE1 C -27.335 24.696 0.879 1.00 . B B . 60 HIS CE1 1 1
30 64394 2 1 60 HIS CG C -25.779 24.990 -0.624 1.00 . B B . 60 HIS CG 1 1
30 64395 2 1 60 HIS H H -23.445 24.647 -3.901 1.00 . B B . 60 HIS H 1 1
30 64396 2 1 60 HIS HA H -26.284 24.380 -3.343 1.00 . B B . 60 HIS HA 1 1
30 64397 2 1 60 HIS HB2 H -24.607 23.618 -1.685 1.00 . B B . 60 HIS HB2 1 1
30 64398 2 1 60 HIS HB3 H -23.939 25.239 -1.620 1.00 . B B . 60 HIS HB3 1 1
30 64399 2 1 60 HIS HD1 H -26.876 23.199 -0.442 1.00 . B B . 60 HIS HD1 1 1
30 64400 2 1 60 HIS HD2 H -25.338 27.031 -0.004 1.00 . B B . 60 HIS HD2 1 1
30 64401 2 1 60 HIS HE1 H -28.106 24.218 1.464 1.00 . B B . 60 HIS HE1 1 1
30 64402 2 1 60 HIS N N -24.391 24.567 -4.145 1.00 . B B . 60 HIS N 1 1
30 64403 2 1 60 HIS ND1 N -26.692 24.110 -0.121 1.00 . B B . 60 HIS ND1 1 1
30 64404 2 1 60 HIS NE2 N -26.899 25.924 1.076 1.00 . B B . 60 HIS NE2 1 1
30 64405 2 1 60 HIS O O -24.756 27.247 -3.517 1.00 . B B . 60 HIS O 1 1
30 64406 2 1 61 HIS C C -28.029 28.530 -2.128 1.00 . B B . 61 HIS C 1 1
30 64407 2 1 61 HIS CA C -27.328 28.182 -3.406 1.00 . B B . 61 HIS CA 1 1
30 64408 2 1 61 HIS CB C -28.237 28.454 -4.626 1.00 . B B . 61 HIS CB 1 1
30 64409 2 1 61 HIS CD2 C -29.815 30.506 -4.314 1.00 . B B . 61 HIS CD2 1 1
30 64410 2 1 61 HIS CE1 C -28.648 32.017 -5.331 1.00 . B B . 61 HIS CE1 1 1
30 64411 2 1 61 HIS CG C -28.688 29.893 -4.764 1.00 . B B . 61 HIS CG 1 1
30 64412 2 1 61 HIS H H -27.638 26.118 -3.221 1.00 . B B . 61 HIS H 1 1
30 64413 2 1 61 HIS HA H -26.428 28.773 -3.484 1.00 . B B . 61 HIS HA 1 1
30 64414 2 1 61 HIS HB2 H -27.702 28.195 -5.527 1.00 . B B . 61 HIS HB2 1 1
30 64415 2 1 61 HIS HB3 H -29.119 27.835 -4.547 1.00 . B B . 61 HIS HB3 1 1
30 64416 2 1 61 HIS HD1 H -27.096 30.748 -5.857 1.00 . B B . 61 HIS HD1 1 1
30 64417 2 1 61 HIS HD2 H -30.616 30.033 -3.766 1.00 . B B . 61 HIS HD2 1 1
30 64418 2 1 61 HIS HE1 H -28.320 32.955 -5.753 1.00 . B B . 61 HIS HE1 1 1
30 64419 2 1 61 HIS N N -26.935 26.797 -3.328 1.00 . B B . 61 HIS N 1 1
30 64420 2 1 61 HIS ND1 N -27.963 30.872 -5.410 1.00 . B B . 61 HIS ND1 1 1
30 64421 2 1 61 HIS NE2 N -29.787 31.848 -4.674 1.00 . B B . 61 HIS NE2 1 1
30 64422 2 1 61 HIS O O -29.080 27.985 -1.827 1.00 . B B . 61 HIS O 1 1
30 64423 2 1 62 HIS C C -28.834 31.032 -0.340 1.00 . B B . 62 HIS C 1 1
30 64424 2 1 62 HIS CA C -27.986 29.793 -0.119 1.00 . B B . 62 HIS CA 1 1
30 64425 2 1 62 HIS CB C -26.847 30.039 0.879 1.00 . B B . 62 HIS CB 1 1
30 64426 2 1 62 HIS CD2 C -27.979 29.719 3.185 1.00 . B B . 62 HIS CD2 1 1
30 64427 2 1 62 HIS CE1 C -27.410 31.595 4.105 1.00 . B B . 62 HIS CE1 1 1
30 64428 2 1 62 HIS CG C -27.274 30.416 2.265 1.00 . B B . 62 HIS CG 1 1
30 64429 2 1 62 HIS H H -26.611 29.813 -1.673 1.00 . B B . 62 HIS H 1 1
30 64430 2 1 62 HIS HA H -28.615 28.994 0.247 1.00 . B B . 62 HIS HA 1 1
30 64431 2 1 62 HIS HB2 H -26.263 29.134 0.962 1.00 . B B . 62 HIS HB2 1 1
30 64432 2 1 62 HIS HB3 H -26.214 30.826 0.494 1.00 . B B . 62 HIS HB3 1 1
30 64433 2 1 62 HIS HD1 H -26.414 32.330 2.457 1.00 . B B . 62 HIS HD1 1 1
30 64434 2 1 62 HIS HD2 H -28.410 28.739 3.046 1.00 . B B . 62 HIS HD2 1 1
30 64435 2 1 62 HIS HE1 H -27.285 32.397 4.818 1.00 . B B . 62 HIS HE1 1 1
30 64436 2 1 62 HIS N N -27.440 29.389 -1.374 1.00 . B B . 62 HIS N 1 1
30 64437 2 1 62 HIS ND1 N -26.929 31.600 2.870 1.00 . B B . 62 HIS ND1 1 1
30 64438 2 1 62 HIS NE2 N -28.061 30.471 4.356 1.00 . B B . 62 HIS NE2 1 1
30 64439 2 1 62 HIS O O -30.078 30.910 -0.375 1.00 . B B . 62 HIS O 1 1
30 64440 2 1 62 HIS OXT O -28.267 32.110 -0.558 1.00 . B B . 62 HIS OXT 1 1
31 64441 1 1 1 MET C C 18.097 -17.052 -2.561 1.00 . A A . 1 MET C 1 1
31 64442 1 1 1 MET CA C 18.762 -16.575 -3.865 1.00 . A A . 1 MET CA 1 1
31 64443 1 1 1 MET CB C 20.187 -17.173 -4.051 1.00 . A A . 1 MET CB 1 1
31 64444 1 1 1 MET CE C 20.310 -21.172 -2.756 1.00 . A A . 1 MET CE 1 1
31 64445 1 1 1 MET CG C 20.292 -18.704 -4.031 1.00 . A A . 1 MET CG 1 1
31 64446 1 1 1 MET H1 H 19.375 -14.704 -3.147 1.00 . A A . 1 MET H1 1 1
31 64447 1 1 1 MET H2 H 19.266 -14.807 -4.817 1.00 . A A . 1 MET H2 1 1
31 64448 1 1 1 MET H3 H 17.864 -14.710 -3.898 1.00 . A A . 1 MET H3 1 1
31 64449 1 1 1 MET HA H 18.139 -16.898 -4.686 1.00 . A A . 1 MET HA 1 1
31 64450 1 1 1 MET HB2 H 20.577 -16.841 -5.003 1.00 . A A . 1 MET HB2 1 1
31 64451 1 1 1 MET HB3 H 20.823 -16.784 -3.269 1.00 . A A . 1 MET HB3 1 1
31 64452 1 1 1 MET HE1 H 21.211 -21.394 -3.307 1.00 . A A . 1 MET HE1 1 1
31 64453 1 1 1 MET HE2 H 20.300 -21.745 -1.841 1.00 . A A . 1 MET HE2 1 1
31 64454 1 1 1 MET HE3 H 19.449 -21.434 -3.353 1.00 . A A . 1 MET HE3 1 1
31 64455 1 1 1 MET HG2 H 19.467 -19.118 -4.592 1.00 . A A . 1 MET HG2 1 1
31 64456 1 1 1 MET HG3 H 21.218 -18.988 -4.509 1.00 . A A . 1 MET HG3 1 1
31 64457 1 1 1 MET N N 18.823 -15.109 -3.927 1.00 . A A . 1 MET N 1 1
31 64458 1 1 1 MET O O 17.379 -18.056 -2.548 1.00 . A A . 1 MET O 1 1
31 64459 1 1 1 MET SD S 20.260 -19.418 -2.368 1.00 . A A . 1 MET SD 1 1
31 64460 1 1 2 GLU C C 16.454 -15.925 0.050 1.00 . A A . 2 GLU C 1 1
31 64461 1 1 2 GLU CA C 17.767 -16.703 -0.189 1.00 . A A . 2 GLU CA 1 1
31 64462 1 1 2 GLU CB C 18.855 -16.398 0.865 1.00 . A A . 2 GLU CB 1 1
31 64463 1 1 2 GLU CD C 17.592 -16.586 3.052 1.00 . A A . 2 GLU CD 1 1
31 64464 1 1 2 GLU CG C 18.717 -17.092 2.219 1.00 . A A . 2 GLU CG 1 1
31 64465 1 1 2 GLU H H 18.787 -15.470 -1.519 1.00 . A A . 2 GLU H 1 1
31 64466 1 1 2 GLU HA H 17.560 -17.763 -0.210 1.00 . A A . 2 GLU HA 1 1
31 64467 1 1 2 GLU HB2 H 19.808 -16.687 0.451 1.00 . A A . 2 GLU HB2 1 1
31 64468 1 1 2 GLU HB3 H 18.870 -15.331 1.030 1.00 . A A . 2 GLU HB3 1 1
31 64469 1 1 2 GLU HG2 H 18.563 -18.147 2.055 1.00 . A A . 2 GLU HG2 1 1
31 64470 1 1 2 GLU HG3 H 19.640 -16.958 2.764 1.00 . A A . 2 GLU HG3 1 1
31 64471 1 1 2 GLU N N 18.293 -16.316 -1.483 1.00 . A A . 2 GLU N 1 1
31 64472 1 1 2 GLU O O 16.451 -14.678 0.058 1.00 . A A . 2 GLU O 1 1
31 64473 1 1 2 GLU OE1 O 17.755 -15.539 3.677 1.00 . A A . 2 GLU OE1 1 1
31 64474 1 1 2 GLU OE2 O 16.534 -17.237 3.115 1.00 . A A . 2 GLU OE2 1 1
31 64475 1 1 3 MET C C 13.816 -15.192 1.573 1.00 . A A . 3 MET C 1 1
31 64476 1 1 3 MET CA C 14.009 -16.040 0.315 1.00 . A A . 3 MET CA 1 1
31 64477 1 1 3 MET CB C 12.869 -17.082 0.190 1.00 . A A . 3 MET CB 1 1
31 64478 1 1 3 MET CE C 11.644 -19.962 -0.504 1.00 . A A . 3 MET CE 1 1
31 64479 1 1 3 MET CG C 12.864 -18.173 1.263 1.00 . A A . 3 MET CG 1 1
31 64480 1 1 3 MET H H 15.442 -17.631 0.258 1.00 . A A . 3 MET H 1 1
31 64481 1 1 3 MET HA H 13.931 -15.365 -0.525 1.00 . A A . 3 MET HA 1 1
31 64482 1 1 3 MET HB2 H 11.924 -16.563 0.241 1.00 . A A . 3 MET HB2 1 1
31 64483 1 1 3 MET HB3 H 12.952 -17.556 -0.777 1.00 . A A . 3 MET HB3 1 1
31 64484 1 1 3 MET HE1 H 12.608 -20.441 -0.585 1.00 . A A . 3 MET HE1 1 1
31 64485 1 1 3 MET HE2 H 10.868 -20.687 -0.698 1.00 . A A . 3 MET HE2 1 1
31 64486 1 1 3 MET HE3 H 11.577 -19.162 -1.226 1.00 . A A . 3 MET HE3 1 1
31 64487 1 1 3 MET HG2 H 13.761 -18.762 1.152 1.00 . A A . 3 MET HG2 1 1
31 64488 1 1 3 MET HG3 H 12.860 -17.705 2.237 1.00 . A A . 3 MET HG3 1 1
31 64489 1 1 3 MET N N 15.351 -16.653 0.210 1.00 . A A . 3 MET N 1 1
31 64490 1 1 3 MET O O 13.093 -14.191 1.541 1.00 . A A . 3 MET O 1 1
31 64491 1 1 3 MET SD S 11.443 -19.293 1.151 1.00 . A A . 3 MET SD 1 1
31 64492 1 1 4 GLY C C 14.891 -13.446 3.812 1.00 . A A . 4 GLY C 1 1
31 64493 1 1 4 GLY CA C 14.319 -14.834 3.890 1.00 . A A . 4 GLY CA 1 1
31 64494 1 1 4 GLY H H 15.126 -16.301 2.627 1.00 . A A . 4 GLY H 1 1
31 64495 1 1 4 GLY HA2 H 14.811 -15.370 4.686 1.00 . A A . 4 GLY HA2 1 1
31 64496 1 1 4 GLY HA3 H 13.265 -14.763 4.116 1.00 . A A . 4 GLY HA3 1 1
31 64497 1 1 4 GLY N N 14.484 -15.551 2.649 1.00 . A A . 4 GLY N 1 1
31 64498 1 1 4 GLY O O 14.277 -12.488 4.285 1.00 . A A . 4 GLY O 1 1
31 64499 1 1 5 GLN C C 15.921 -11.186 2.026 1.00 . A A . 5 GLN C 1 1
31 64500 1 1 5 GLN CA C 16.685 -12.021 3.026 1.00 . A A . 5 GLN CA 1 1
31 64501 1 1 5 GLN CB C 18.151 -12.125 2.648 1.00 . A A . 5 GLN CB 1 1
31 64502 1 1 5 GLN CD C 20.458 -12.683 3.439 1.00 . A A . 5 GLN CD 1 1
31 64503 1 1 5 GLN CG C 18.991 -12.735 3.736 1.00 . A A . 5 GLN CG 1 1
31 64504 1 1 5 GLN H H 16.525 -14.143 2.924 1.00 . A A . 5 GLN H 1 1
31 64505 1 1 5 GLN HA H 16.609 -11.524 3.981 1.00 . A A . 5 GLN HA 1 1
31 64506 1 1 5 GLN HB2 H 18.243 -12.730 1.758 1.00 . A A . 5 GLN HB2 1 1
31 64507 1 1 5 GLN HB3 H 18.530 -11.136 2.440 1.00 . A A . 5 GLN HB3 1 1
31 64508 1 1 5 GLN HE21 H 20.388 -14.449 2.571 1.00 . A A . 5 GLN HE21 1 1
31 64509 1 1 5 GLN HE22 H 21.929 -13.675 2.614 1.00 . A A . 5 GLN HE22 1 1
31 64510 1 1 5 GLN HG2 H 18.801 -12.210 4.661 1.00 . A A . 5 GLN HG2 1 1
31 64511 1 1 5 GLN HG3 H 18.698 -13.769 3.850 1.00 . A A . 5 GLN HG3 1 1
31 64512 1 1 5 GLN N N 16.063 -13.322 3.209 1.00 . A A . 5 GLN N 1 1
31 64513 1 1 5 GLN NE2 N 20.968 -13.699 2.816 1.00 . A A . 5 GLN NE2 1 1
31 64514 1 1 5 GLN O O 15.902 -9.972 2.122 1.00 . A A . 5 GLN O 1 1
31 64515 1 1 5 GLN OE1 O 21.135 -11.715 3.788 1.00 . A A . 5 GLN OE1 1 1
31 64516 1 1 6 LEU C C 13.257 -10.523 0.889 1.00 . A A . 6 LEU C 1 1
31 64517 1 1 6 LEU CA C 14.409 -11.179 0.128 1.00 . A A . 6 LEU CA 1 1
31 64518 1 1 6 LEU CB C 13.919 -12.213 -0.941 1.00 . A A . 6 LEU CB 1 1
31 64519 1 1 6 LEU CD1 C 11.481 -11.695 -1.521 1.00 . A A . 6 LEU CD1 1 1
31 64520 1 1 6 LEU CD2 C 13.327 -10.436 -2.661 1.00 . A A . 6 LEU CD2 1 1
31 64521 1 1 6 LEU CG C 12.912 -11.768 -2.044 1.00 . A A . 6 LEU CG 1 1
31 64522 1 1 6 LEU H H 15.390 -12.820 1.035 1.00 . A A . 6 LEU H 1 1
31 64523 1 1 6 LEU HA H 14.989 -10.406 -0.355 1.00 . A A . 6 LEU HA 1 1
31 64524 1 1 6 LEU HB2 H 14.794 -12.587 -1.449 1.00 . A A . 6 LEU HB2 1 1
31 64525 1 1 6 LEU HB3 H 13.477 -13.036 -0.399 1.00 . A A . 6 LEU HB3 1 1
31 64526 1 1 6 LEU HD11 H 11.434 -11.004 -0.691 1.00 . A A . 6 LEU HD11 1 1
31 64527 1 1 6 LEU HD12 H 10.821 -11.365 -2.309 1.00 . A A . 6 LEU HD12 1 1
31 64528 1 1 6 LEU HD13 H 11.168 -12.669 -1.174 1.00 . A A . 6 LEU HD13 1 1
31 64529 1 1 6 LEU HD21 H 13.359 -9.681 -1.890 1.00 . A A . 6 LEU HD21 1 1
31 64530 1 1 6 LEU HD22 H 14.305 -10.531 -3.111 1.00 . A A . 6 LEU HD22 1 1
31 64531 1 1 6 LEU HD23 H 12.609 -10.149 -3.415 1.00 . A A . 6 LEU HD23 1 1
31 64532 1 1 6 LEU HG H 12.910 -12.512 -2.826 1.00 . A A . 6 LEU HG 1 1
31 64533 1 1 6 LEU N N 15.275 -11.848 1.087 1.00 . A A . 6 LEU N 1 1
31 64534 1 1 6 LEU O O 12.950 -9.345 0.691 1.00 . A A . 6 LEU O 1 1
31 64535 1 1 7 LYS C C 12.118 -9.686 3.530 1.00 . A A . 7 LYS C 1 1
31 64536 1 1 7 LYS CA C 11.574 -10.789 2.615 1.00 . A A . 7 LYS CA 1 1
31 64537 1 1 7 LYS CB C 11.019 -11.921 3.473 1.00 . A A . 7 LYS CB 1 1
31 64538 1 1 7 LYS CD C 8.781 -10.989 4.351 1.00 . A A . 7 LYS CD 1 1
31 64539 1 1 7 LYS CE C 8.618 -9.734 3.556 1.00 . A A . 7 LYS CE 1 1
31 64540 1 1 7 LYS CG C 9.499 -12.083 3.541 1.00 . A A . 7 LYS CG 1 1
31 64541 1 1 7 LYS H H 12.945 -12.222 1.879 1.00 . A A . 7 LYS H 1 1
31 64542 1 1 7 LYS HA H 10.794 -10.395 1.982 1.00 . A A . 7 LYS HA 1 1
31 64543 1 1 7 LYS HB2 H 11.466 -12.873 3.237 1.00 . A A . 7 LYS HB2 1 1
31 64544 1 1 7 LYS HB3 H 11.306 -11.624 4.467 1.00 . A A . 7 LYS HB3 1 1
31 64545 1 1 7 LYS HD2 H 7.814 -11.317 4.693 1.00 . A A . 7 LYS HD2 1 1
31 64546 1 1 7 LYS HD3 H 9.423 -10.750 5.186 1.00 . A A . 7 LYS HD3 1 1
31 64547 1 1 7 LYS HE2 H 9.571 -9.224 3.608 1.00 . A A . 7 LYS HE2 1 1
31 64548 1 1 7 LYS HE3 H 8.442 -10.040 2.542 1.00 . A A . 7 LYS HE3 1 1
31 64549 1 1 7 LYS HG2 H 9.122 -12.056 2.530 1.00 . A A . 7 LYS HG2 1 1
31 64550 1 1 7 LYS HG3 H 9.275 -13.052 3.961 1.00 . A A . 7 LYS HG3 1 1
31 64551 1 1 7 LYS HZ1 H 6.674 -9.319 4.294 1.00 . A A . 7 LYS HZ1 1 1
31 64552 1 1 7 LYS HZ2 H 7.844 -8.362 4.980 1.00 . A A . 7 LYS HZ2 1 1
31 64553 1 1 7 LYS HZ3 H 7.335 -8.066 3.422 1.00 . A A . 7 LYS HZ3 1 1
31 64554 1 1 7 LYS N N 12.656 -11.285 1.789 1.00 . A A . 7 LYS N 1 1
31 64555 1 1 7 LYS NZ N 7.567 -8.829 4.084 1.00 . A A . 7 LYS NZ 1 1
31 64556 1 1 7 LYS O O 11.472 -8.674 3.732 1.00 . A A . 7 LYS O 1 1
31 64557 1 1 8 ASN C C 14.195 -7.608 4.246 1.00 . A A . 8 ASN C 1 1
31 64558 1 1 8 ASN CA C 13.985 -8.951 4.946 1.00 . A A . 8 ASN CA 1 1
31 64559 1 1 8 ASN CB C 15.338 -9.510 5.406 1.00 . A A . 8 ASN CB 1 1
31 64560 1 1 8 ASN CG C 15.988 -8.682 6.499 1.00 . A A . 8 ASN CG 1 1
31 64561 1 1 8 ASN H H 13.763 -10.748 3.833 1.00 . A A . 8 ASN H 1 1
31 64562 1 1 8 ASN HA H 13.353 -8.802 5.810 1.00 . A A . 8 ASN HA 1 1
31 64563 1 1 8 ASN HB2 H 15.212 -10.519 5.769 1.00 . A A . 8 ASN HB2 1 1
31 64564 1 1 8 ASN HB3 H 16.004 -9.525 4.555 1.00 . A A . 8 ASN HB3 1 1
31 64565 1 1 8 ASN HD21 H 17.784 -9.192 5.859 1.00 . A A . 8 ASN HD21 1 1
31 64566 1 1 8 ASN HD22 H 17.746 -8.135 7.213 1.00 . A A . 8 ASN HD22 1 1
31 64567 1 1 8 ASN N N 13.316 -9.900 4.046 1.00 . A A . 8 ASN N 1 1
31 64568 1 1 8 ASN ND2 N 17.290 -8.670 6.529 1.00 . A A . 8 ASN ND2 1 1
31 64569 1 1 8 ASN O O 14.011 -6.548 4.841 1.00 . A A . 8 ASN O 1 1
31 64570 1 1 8 ASN OD1 O 15.313 -8.072 7.327 1.00 . A A . 8 ASN OD1 1 1
31 64571 1 1 9 LYS C C 13.393 -5.794 1.935 1.00 . A A . 9 LYS C 1 1
31 64572 1 1 9 LYS CA C 14.731 -6.458 2.178 1.00 . A A . 9 LYS CA 1 1
31 64573 1 1 9 LYS CB C 15.464 -6.736 0.870 1.00 . A A . 9 LYS CB 1 1
31 64574 1 1 9 LYS CD C 17.615 -7.410 -0.232 1.00 . A A . 9 LYS CD 1 1
31 64575 1 1 9 LYS CE C 19.063 -7.752 0.025 1.00 . A A . 9 LYS CE 1 1
31 64576 1 1 9 LYS CG C 16.907 -7.136 1.075 1.00 . A A . 9 LYS CG 1 1
31 64577 1 1 9 LYS H H 14.761 -8.535 2.570 1.00 . A A . 9 LYS H 1 1
31 64578 1 1 9 LYS HA H 15.319 -5.769 2.769 1.00 . A A . 9 LYS HA 1 1
31 64579 1 1 9 LYS HB2 H 14.958 -7.537 0.350 1.00 . A A . 9 LYS HB2 1 1
31 64580 1 1 9 LYS HB3 H 15.440 -5.848 0.258 1.00 . A A . 9 LYS HB3 1 1
31 64581 1 1 9 LYS HD2 H 17.134 -8.239 -0.730 1.00 . A A . 9 LYS HD2 1 1
31 64582 1 1 9 LYS HD3 H 17.564 -6.530 -0.856 1.00 . A A . 9 LYS HD3 1 1
31 64583 1 1 9 LYS HE2 H 19.532 -6.930 0.545 1.00 . A A . 9 LYS HE2 1 1
31 64584 1 1 9 LYS HE3 H 19.080 -8.631 0.651 1.00 . A A . 9 LYS HE3 1 1
31 64585 1 1 9 LYS HG2 H 17.422 -6.337 1.587 1.00 . A A . 9 LYS HG2 1 1
31 64586 1 1 9 LYS HG3 H 16.938 -8.027 1.684 1.00 . A A . 9 LYS HG3 1 1
31 64587 1 1 9 LYS HZ1 H 19.733 -7.237 -1.882 1.00 . A A . 9 LYS HZ1 1 1
31 64588 1 1 9 LYS HZ2 H 20.825 -8.159 -1.001 1.00 . A A . 9 LYS HZ2 1 1
31 64589 1 1 9 LYS HZ3 H 19.467 -8.879 -1.688 1.00 . A A . 9 LYS HZ3 1 1
31 64590 1 1 9 LYS N N 14.569 -7.660 2.976 1.00 . A A . 9 LYS N 1 1
31 64591 1 1 9 LYS NZ N 19.815 -8.025 -1.209 1.00 . A A . 9 LYS NZ 1 1
31 64592 1 1 9 LYS O O 13.304 -4.580 1.963 1.00 . A A . 9 LYS O 1 1
31 64593 1 1 10 ILE C C 10.613 -5.350 2.862 1.00 . A A . 10 ILE C 1 1
31 64594 1 1 10 ILE CA C 10.989 -6.091 1.589 1.00 . A A . 10 ILE CA 1 1
31 64595 1 1 10 ILE CB C 9.985 -7.246 1.331 1.00 . A A . 10 ILE CB 1 1
31 64596 1 1 10 ILE CD1 C 9.414 -9.012 -0.393 1.00 . A A . 10 ILE CD1 1 1
31 64597 1 1 10 ILE CG1 C 10.211 -7.795 -0.054 1.00 . A A . 10 ILE CG1 1 1
31 64598 1 1 10 ILE CG2 C 8.535 -6.790 1.500 1.00 . A A . 10 ILE CG2 1 1
31 64599 1 1 10 ILE H H 12.510 -7.551 1.507 1.00 . A A . 10 ILE H 1 1
31 64600 1 1 10 ILE HA H 10.950 -5.400 0.759 1.00 . A A . 10 ILE HA 1 1
31 64601 1 1 10 ILE HB H 10.183 -8.029 2.048 1.00 . A A . 10 ILE HB 1 1
31 64602 1 1 10 ILE HD11 H 8.362 -8.792 -0.304 1.00 . A A . 10 ILE HD11 1 1
31 64603 1 1 10 ILE HD12 H 9.639 -9.322 -1.404 1.00 . A A . 10 ILE HD12 1 1
31 64604 1 1 10 ILE HD13 H 9.671 -9.807 0.288 1.00 . A A . 10 ILE HD13 1 1
31 64605 1 1 10 ILE HG12 H 9.870 -7.019 -0.722 1.00 . A A . 10 ILE HG12 1 1
31 64606 1 1 10 ILE HG13 H 11.261 -7.999 -0.210 1.00 . A A . 10 ILE HG13 1 1
31 64607 1 1 10 ILE HG21 H 8.387 -6.415 2.502 1.00 . A A . 10 ILE HG21 1 1
31 64608 1 1 10 ILE HG22 H 8.326 -6.003 0.791 1.00 . A A . 10 ILE HG22 1 1
31 64609 1 1 10 ILE HG23 H 7.870 -7.622 1.320 1.00 . A A . 10 ILE HG23 1 1
31 64610 1 1 10 ILE N N 12.355 -6.597 1.689 1.00 . A A . 10 ILE N 1 1
31 64611 1 1 10 ILE O O 10.074 -4.258 2.798 1.00 . A A . 10 ILE O 1 1
31 64612 1 1 11 GLU C C 11.407 -4.004 5.375 1.00 . A A . 11 GLU C 1 1
31 64613 1 1 11 GLU CA C 10.702 -5.337 5.303 1.00 . A A . 11 GLU CA 1 1
31 64614 1 1 11 GLU CB C 11.224 -6.255 6.411 1.00 . A A . 11 GLU CB 1 1
31 64615 1 1 11 GLU CD C 9.078 -7.450 6.829 1.00 . A A . 11 GLU CD 1 1
31 64616 1 1 11 GLU CG C 10.522 -7.592 6.479 1.00 . A A . 11 GLU CG 1 1
31 64617 1 1 11 GLU H H 11.341 -6.841 3.959 1.00 . A A . 11 GLU H 1 1
31 64618 1 1 11 GLU HA H 9.643 -5.184 5.443 1.00 . A A . 11 GLU HA 1 1
31 64619 1 1 11 GLU HB2 H 12.275 -6.437 6.239 1.00 . A A . 11 GLU HB2 1 1
31 64620 1 1 11 GLU HB3 H 11.105 -5.758 7.362 1.00 . A A . 11 GLU HB3 1 1
31 64621 1 1 11 GLU HG2 H 10.597 -8.077 5.517 1.00 . A A . 11 GLU HG2 1 1
31 64622 1 1 11 GLU HG3 H 11.006 -8.204 7.226 1.00 . A A . 11 GLU HG3 1 1
31 64623 1 1 11 GLU N N 10.934 -5.945 3.999 1.00 . A A . 11 GLU N 1 1
31 64624 1 1 11 GLU O O 10.791 -2.981 5.643 1.00 . A A . 11 GLU O 1 1
31 64625 1 1 11 GLU OE1 O 8.258 -7.139 5.951 1.00 . A A . 11 GLU OE1 1 1
31 64626 1 1 11 GLU OE2 O 8.735 -7.632 7.991 1.00 . A A . 11 GLU OE2 1 1
31 64627 1 1 12 ASN C C 12.990 -1.759 4.153 1.00 . A A . 12 ASN C 1 1
31 64628 1 1 12 ASN CA C 13.534 -2.851 5.079 1.00 . A A . 12 ASN CA 1 1
31 64629 1 1 12 ASN CB C 14.950 -3.239 4.640 1.00 . A A . 12 ASN CB 1 1
31 64630 1 1 12 ASN CG C 15.961 -2.119 4.786 1.00 . A A . 12 ASN CG 1 1
31 64631 1 1 12 ASN H H 13.079 -4.895 4.812 1.00 . A A . 12 ASN H 1 1
31 64632 1 1 12 ASN HA H 13.578 -2.476 6.090 1.00 . A A . 12 ASN HA 1 1
31 64633 1 1 12 ASN HB2 H 15.287 -4.077 5.231 1.00 . A A . 12 ASN HB2 1 1
31 64634 1 1 12 ASN HB3 H 14.918 -3.536 3.602 1.00 . A A . 12 ASN HB3 1 1
31 64635 1 1 12 ASN HD21 H 15.600 -1.454 2.954 1.00 . A A . 12 ASN HD21 1 1
31 64636 1 1 12 ASN HD22 H 16.781 -0.596 3.852 1.00 . A A . 12 ASN HD22 1 1
31 64637 1 1 12 ASN N N 12.682 -4.029 5.059 1.00 . A A . 12 ASN N 1 1
31 64638 1 1 12 ASN ND2 N 16.125 -1.321 3.772 1.00 . A A . 12 ASN ND2 1 1
31 64639 1 1 12 ASN O O 12.902 -0.596 4.542 1.00 . A A . 12 ASN O 1 1
31 64640 1 1 12 ASN OD1 O 16.603 -1.984 5.829 1.00 . A A . 12 ASN OD1 1 1
31 64641 1 1 13 LYS C C 10.769 -0.643 2.308 1.00 . A A . 13 LYS C 1 1
31 64642 1 1 13 LYS CA C 12.122 -1.253 1.917 1.00 . A A . 13 LYS CA 1 1
31 64643 1 1 13 LYS CB C 12.019 -2.010 0.576 1.00 . A A . 13 LYS CB 1 1
31 64644 1 1 13 LYS CD C 12.930 -0.121 -0.805 1.00 . A A . 13 LYS CD 1 1
31 64645 1 1 13 LYS CE C 14.282 -0.769 -0.997 1.00 . A A . 13 LYS CE 1 1
31 64646 1 1 13 LYS CG C 11.807 -1.122 -0.642 1.00 . A A . 13 LYS CG 1 1
31 64647 1 1 13 LYS H H 12.656 -3.120 2.747 1.00 . A A . 13 LYS H 1 1
31 64648 1 1 13 LYS HA H 12.848 -0.461 1.816 1.00 . A A . 13 LYS HA 1 1
31 64649 1 1 13 LYS HB2 H 12.914 -2.595 0.429 1.00 . A A . 13 LYS HB2 1 1
31 64650 1 1 13 LYS HB3 H 11.184 -2.692 0.641 1.00 . A A . 13 LYS HB3 1 1
31 64651 1 1 13 LYS HD2 H 12.727 0.481 -1.675 1.00 . A A . 13 LYS HD2 1 1
31 64652 1 1 13 LYS HD3 H 12.966 0.519 0.063 1.00 . A A . 13 LYS HD3 1 1
31 64653 1 1 13 LYS HE2 H 14.478 -1.388 -0.134 1.00 . A A . 13 LYS HE2 1 1
31 64654 1 1 13 LYS HE3 H 14.276 -1.365 -1.897 1.00 . A A . 13 LYS HE3 1 1
31 64655 1 1 13 LYS HG2 H 11.739 -1.707 -1.550 1.00 . A A . 13 LYS HG2 1 1
31 64656 1 1 13 LYS HG3 H 10.890 -0.571 -0.499 1.00 . A A . 13 LYS HG3 1 1
31 64657 1 1 13 LYS HZ1 H 15.145 0.949 -1.826 1.00 . A A . 13 LYS HZ1 1 1
31 64658 1 1 13 LYS HZ2 H 15.432 0.711 -0.149 1.00 . A A . 13 LYS HZ2 1 1
31 64659 1 1 13 LYS HZ3 H 16.262 -0.205 -1.273 1.00 . A A . 13 LYS HZ3 1 1
31 64660 1 1 13 LYS N N 12.605 -2.158 2.953 1.00 . A A . 13 LYS N 1 1
31 64661 1 1 13 LYS NZ N 15.344 0.247 -1.080 1.00 . A A . 13 LYS NZ 1 1
31 64662 1 1 13 LYS O O 10.541 0.555 2.127 1.00 . A A . 13 LYS O 1 1
31 64663 1 1 14 LYS C C 8.784 -0.041 4.419 1.00 . A A . 14 LYS C 1 1
31 64664 1 1 14 LYS CA C 8.600 -1.124 3.360 1.00 . A A . 14 LYS CA 1 1
31 64665 1 1 14 LYS CB C 8.000 -2.390 3.997 1.00 . A A . 14 LYS CB 1 1
31 64666 1 1 14 LYS CD C 6.237 -3.580 5.321 1.00 . A A . 14 LYS CD 1 1
31 64667 1 1 14 LYS CE C 7.011 -3.770 6.613 1.00 . A A . 14 LYS CE 1 1
31 64668 1 1 14 LYS CG C 6.626 -2.267 4.632 1.00 . A A . 14 LYS CG 1 1
31 64669 1 1 14 LYS H H 10.120 -2.441 2.859 1.00 . A A . 14 LYS H 1 1
31 64670 1 1 14 LYS HA H 7.956 -0.792 2.558 1.00 . A A . 14 LYS HA 1 1
31 64671 1 1 14 LYS HB2 H 7.922 -3.139 3.222 1.00 . A A . 14 LYS HB2 1 1
31 64672 1 1 14 LYS HB3 H 8.698 -2.755 4.734 1.00 . A A . 14 LYS HB3 1 1
31 64673 1 1 14 LYS HD2 H 5.180 -3.569 5.540 1.00 . A A . 14 LYS HD2 1 1
31 64674 1 1 14 LYS HD3 H 6.459 -4.402 4.657 1.00 . A A . 14 LYS HD3 1 1
31 64675 1 1 14 LYS HE2 H 8.061 -3.575 6.450 1.00 . A A . 14 LYS HE2 1 1
31 64676 1 1 14 LYS HE3 H 6.597 -3.032 7.282 1.00 . A A . 14 LYS HE3 1 1
31 64677 1 1 14 LYS HG2 H 6.655 -1.476 5.366 1.00 . A A . 14 LYS HG2 1 1
31 64678 1 1 14 LYS HG3 H 5.895 -2.027 3.876 1.00 . A A . 14 LYS HG3 1 1
31 64679 1 1 14 LYS HZ1 H 5.851 -5.419 7.326 1.00 . A A . 14 LYS HZ1 1 1
31 64680 1 1 14 LYS HZ2 H 7.340 -5.860 6.649 1.00 . A A . 14 LYS HZ2 1 1
31 64681 1 1 14 LYS HZ3 H 7.268 -5.133 8.153 1.00 . A A . 14 LYS HZ3 1 1
31 64682 1 1 14 LYS N N 9.900 -1.487 2.832 1.00 . A A . 14 LYS N 1 1
31 64683 1 1 14 LYS NZ N 6.846 -5.121 7.202 1.00 . A A . 14 LYS NZ 1 1
31 64684 1 1 14 LYS O O 8.157 1.004 4.363 1.00 . A A . 14 LYS O 1 1
31 64685 1 1 15 LYS C C 10.589 1.923 5.911 1.00 . A A . 15 LYS C 1 1
31 64686 1 1 15 LYS CA C 9.999 0.620 6.437 1.00 . A A . 15 LYS CA 1 1
31 64687 1 1 15 LYS CB C 10.920 -0.044 7.461 1.00 . A A . 15 LYS CB 1 1
31 64688 1 1 15 LYS CD C 11.283 -2.031 8.998 1.00 . A A . 15 LYS CD 1 1
31 64689 1 1 15 LYS CE C 11.592 -1.253 10.265 1.00 . A A . 15 LYS CE 1 1
31 64690 1 1 15 LYS CG C 10.307 -1.293 8.091 1.00 . A A . 15 LYS CG 1 1
31 64691 1 1 15 LYS H H 10.181 -1.150 5.291 1.00 . A A . 15 LYS H 1 1
31 64692 1 1 15 LYS HA H 9.064 0.864 6.917 1.00 . A A . 15 LYS HA 1 1
31 64693 1 1 15 LYS HB2 H 11.839 -0.322 6.968 1.00 . A A . 15 LYS HB2 1 1
31 64694 1 1 15 LYS HB3 H 11.135 0.663 8.249 1.00 . A A . 15 LYS HB3 1 1
31 64695 1 1 15 LYS HD2 H 10.853 -2.986 9.263 1.00 . A A . 15 LYS HD2 1 1
31 64696 1 1 15 LYS HD3 H 12.201 -2.195 8.452 1.00 . A A . 15 LYS HD3 1 1
31 64697 1 1 15 LYS HE2 H 12.332 -1.798 10.834 1.00 . A A . 15 LYS HE2 1 1
31 64698 1 1 15 LYS HE3 H 11.993 -0.288 9.994 1.00 . A A . 15 LYS HE3 1 1
31 64699 1 1 15 LYS HG2 H 9.445 -1.003 8.672 1.00 . A A . 15 LYS HG2 1 1
31 64700 1 1 15 LYS HG3 H 9.991 -1.957 7.300 1.00 . A A . 15 LYS HG3 1 1
31 64701 1 1 15 LYS HZ1 H 9.947 -1.975 11.336 1.00 . A A . 15 LYS HZ1 1 1
31 64702 1 1 15 LYS HZ2 H 10.634 -0.592 11.997 1.00 . A A . 15 LYS HZ2 1 1
31 64703 1 1 15 LYS HZ3 H 9.669 -0.486 10.625 1.00 . A A . 15 LYS HZ3 1 1
31 64704 1 1 15 LYS N N 9.697 -0.298 5.348 1.00 . A A . 15 LYS N 1 1
31 64705 1 1 15 LYS NZ N 10.390 -1.063 11.103 1.00 . A A . 15 LYS NZ 1 1
31 64706 1 1 15 LYS O O 10.230 2.995 6.392 1.00 . A A . 15 LYS O 1 1
31 64707 1 1 16 GLU C C 10.894 3.884 3.717 1.00 . A A . 16 GLU C 1 1
31 64708 1 1 16 GLU CA C 12.028 3.008 4.233 1.00 . A A . 16 GLU CA 1 1
31 64709 1 1 16 GLU CB C 12.917 2.633 3.026 1.00 . A A . 16 GLU CB 1 1
31 64710 1 1 16 GLU CD C 15.019 1.710 2.025 1.00 . A A . 16 GLU CD 1 1
31 64711 1 1 16 GLU CG C 14.261 1.989 3.318 1.00 . A A . 16 GLU CG 1 1
31 64712 1 1 16 GLU H H 11.747 0.928 4.596 1.00 . A A . 16 GLU H 1 1
31 64713 1 1 16 GLU HA H 12.615 3.564 4.950 1.00 . A A . 16 GLU HA 1 1
31 64714 1 1 16 GLU HB2 H 12.378 1.932 2.405 1.00 . A A . 16 GLU HB2 1 1
31 64715 1 1 16 GLU HB3 H 13.093 3.531 2.450 1.00 . A A . 16 GLU HB3 1 1
31 64716 1 1 16 GLU HG2 H 14.848 2.654 3.934 1.00 . A A . 16 GLU HG2 1 1
31 64717 1 1 16 GLU HG3 H 14.103 1.055 3.835 1.00 . A A . 16 GLU HG3 1 1
31 64718 1 1 16 GLU N N 11.471 1.822 4.896 1.00 . A A . 16 GLU N 1 1
31 64719 1 1 16 GLU O O 10.891 5.100 3.899 1.00 . A A . 16 GLU O 1 1
31 64720 1 1 16 GLU OE1 O 15.372 2.677 1.309 1.00 . A A . 16 GLU OE1 1 1
31 64721 1 1 16 GLU OE2 O 15.255 0.537 1.684 1.00 . A A . 16 GLU OE2 1 1
31 64722 1 1 17 LEU C C 7.898 4.519 3.556 1.00 . A A . 17 LEU C 1 1
31 64723 1 1 17 LEU CA C 8.793 3.900 2.510 1.00 . A A . 17 LEU CA 1 1
31 64724 1 1 17 LEU CB C 8.036 2.921 1.570 1.00 . A A . 17 LEU CB 1 1
31 64725 1 1 17 LEU CD1 C 5.573 3.041 2.091 1.00 . A A . 17 LEU CD1 1 1
31 64726 1 1 17 LEU CD2 C 6.581 4.718 0.511 1.00 . A A . 17 LEU CD2 1 1
31 64727 1 1 17 LEU CG C 6.633 3.300 1.062 1.00 . A A . 17 LEU CG 1 1
31 64728 1 1 17 LEU H H 9.972 2.257 3.052 1.00 . A A . 17 LEU H 1 1
31 64729 1 1 17 LEU HA H 9.184 4.702 1.902 1.00 . A A . 17 LEU HA 1 1
31 64730 1 1 17 LEU HB2 H 8.650 2.763 0.696 1.00 . A A . 17 LEU HB2 1 1
31 64731 1 1 17 LEU HB3 H 7.958 1.977 2.089 1.00 . A A . 17 LEU HB3 1 1
31 64732 1 1 17 LEU HD11 H 5.675 2.006 2.394 1.00 . A A . 17 LEU HD11 1 1
31 64733 1 1 17 LEU HD12 H 5.745 3.670 2.952 1.00 . A A . 17 LEU HD12 1 1
31 64734 1 1 17 LEU HD13 H 4.594 3.216 1.673 1.00 . A A . 17 LEU HD13 1 1
31 64735 1 1 17 LEU HD21 H 6.887 5.405 1.285 1.00 . A A . 17 LEU HD21 1 1
31 64736 1 1 17 LEU HD22 H 7.256 4.796 -0.328 1.00 . A A . 17 LEU HD22 1 1
31 64737 1 1 17 LEU HD23 H 5.574 4.941 0.193 1.00 . A A . 17 LEU HD23 1 1
31 64738 1 1 17 LEU HG H 6.340 2.639 0.279 1.00 . A A . 17 LEU HG 1 1
31 64739 1 1 17 LEU N N 9.928 3.238 3.099 1.00 . A A . 17 LEU N 1 1
31 64740 1 1 17 LEU O O 7.423 5.651 3.368 1.00 . A A . 17 LEU O 1 1
31 64741 1 1 18 ILE C C 7.349 5.610 6.198 1.00 . A A . 18 ILE C 1 1
31 64742 1 1 18 ILE CA C 6.788 4.300 5.685 1.00 . A A . 18 ILE CA 1 1
31 64743 1 1 18 ILE CB C 6.624 3.302 6.864 1.00 . A A . 18 ILE CB 1 1
31 64744 1 1 18 ILE CD1 C 6.167 0.836 7.314 1.00 . A A . 18 ILE CD1 1 1
31 64745 1 1 18 ILE CG1 C 6.063 1.983 6.343 1.00 . A A . 18 ILE CG1 1 1
31 64746 1 1 18 ILE CG2 C 5.683 3.894 7.942 1.00 . A A . 18 ILE CG2 1 1
31 64747 1 1 18 ILE H H 8.049 2.900 4.708 1.00 . A A . 18 ILE H 1 1
31 64748 1 1 18 ILE HA H 5.833 4.450 5.199 1.00 . A A . 18 ILE HA 1 1
31 64749 1 1 18 ILE HB H 7.594 3.128 7.307 1.00 . A A . 18 ILE HB 1 1
31 64750 1 1 18 ILE HD11 H 5.635 1.075 8.220 1.00 . A A . 18 ILE HD11 1 1
31 64751 1 1 18 ILE HD12 H 5.750 -0.049 6.860 1.00 . A A . 18 ILE HD12 1 1
31 64752 1 1 18 ILE HD13 H 7.209 0.664 7.538 1.00 . A A . 18 ILE HD13 1 1
31 64753 1 1 18 ILE HG12 H 5.016 2.119 6.115 1.00 . A A . 18 ILE HG12 1 1
31 64754 1 1 18 ILE HG13 H 6.586 1.706 5.440 1.00 . A A . 18 ILE HG13 1 1
31 64755 1 1 18 ILE HG21 H 4.733 4.144 7.492 1.00 . A A . 18 ILE HG21 1 1
31 64756 1 1 18 ILE HG22 H 5.519 3.187 8.742 1.00 . A A . 18 ILE HG22 1 1
31 64757 1 1 18 ILE HG23 H 6.112 4.797 8.354 1.00 . A A . 18 ILE HG23 1 1
31 64758 1 1 18 ILE N N 7.651 3.797 4.635 1.00 . A A . 18 ILE N 1 1
31 64759 1 1 18 ILE O O 6.615 6.551 6.422 1.00 . A A . 18 ILE O 1 1
31 64760 1 1 19 GLN C C 9.093 8.016 5.738 1.00 . A A . 19 GLN C 1 1
31 64761 1 1 19 GLN CA C 9.340 6.875 6.727 1.00 . A A . 19 GLN CA 1 1
31 64762 1 1 19 GLN CB C 10.825 6.638 6.919 1.00 . A A . 19 GLN CB 1 1
31 64763 1 1 19 GLN CD C 12.604 5.436 8.241 1.00 . A A . 19 GLN CD 1 1
31 64764 1 1 19 GLN CG C 11.132 5.584 7.961 1.00 . A A . 19 GLN CG 1 1
31 64765 1 1 19 GLN H H 9.194 4.867 6.111 1.00 . A A . 19 GLN H 1 1
31 64766 1 1 19 GLN HA H 8.908 7.160 7.675 1.00 . A A . 19 GLN HA 1 1
31 64767 1 1 19 GLN HB2 H 11.255 6.328 5.977 1.00 . A A . 19 GLN HB2 1 1
31 64768 1 1 19 GLN HB3 H 11.282 7.566 7.226 1.00 . A A . 19 GLN HB3 1 1
31 64769 1 1 19 GLN HE21 H 12.177 4.829 10.044 1.00 . A A . 19 GLN HE21 1 1
31 64770 1 1 19 GLN HE22 H 13.866 4.938 9.693 1.00 . A A . 19 GLN HE22 1 1
31 64771 1 1 19 GLN HG2 H 10.637 5.858 8.879 1.00 . A A . 19 GLN HG2 1 1
31 64772 1 1 19 GLN HG3 H 10.746 4.637 7.616 1.00 . A A . 19 GLN HG3 1 1
31 64773 1 1 19 GLN N N 8.665 5.671 6.309 1.00 . A A . 19 GLN N 1 1
31 64774 1 1 19 GLN NE2 N 12.923 5.022 9.436 1.00 . A A . 19 GLN NE2 1 1
31 64775 1 1 19 GLN O O 8.840 9.150 6.160 1.00 . A A . 19 GLN O 1 1
31 64776 1 1 19 GLN OE1 O 13.454 5.673 7.375 1.00 . A A . 19 GLN OE1 1 1
31 64777 1 1 20 LEU C C 7.396 9.268 3.566 1.00 . A A . 20 LEU C 1 1
31 64778 1 1 20 LEU CA C 8.828 8.748 3.432 1.00 . A A . 20 LEU CA 1 1
31 64779 1 1 20 LEU CB C 9.104 8.377 1.948 1.00 . A A . 20 LEU CB 1 1
31 64780 1 1 20 LEU CD1 C 11.515 9.237 2.106 1.00 . A A . 20 LEU CD1 1 1
31 64781 1 1 20 LEU CD2 C 11.074 6.864 1.348 1.00 . A A . 20 LEU CD2 1 1
31 64782 1 1 20 LEU CG C 10.556 8.279 1.427 1.00 . A A . 20 LEU CG 1 1
31 64783 1 1 20 LEU H H 9.335 6.799 4.152 1.00 . A A . 20 LEU H 1 1
31 64784 1 1 20 LEU HA H 9.465 9.580 3.701 1.00 . A A . 20 LEU HA 1 1
31 64785 1 1 20 LEU HB2 H 8.623 7.433 1.738 1.00 . A A . 20 LEU HB2 1 1
31 64786 1 1 20 LEU HB3 H 8.608 9.141 1.368 1.00 . A A . 20 LEU HB3 1 1
31 64787 1 1 20 LEU HD11 H 11.170 10.248 1.952 1.00 . A A . 20 LEU HD11 1 1
31 64788 1 1 20 LEU HD12 H 11.559 9.021 3.162 1.00 . A A . 20 LEU HD12 1 1
31 64789 1 1 20 LEU HD13 H 12.495 9.119 1.668 1.00 . A A . 20 LEU HD13 1 1
31 64790 1 1 20 LEU HD21 H 10.972 6.363 2.299 1.00 . A A . 20 LEU HD21 1 1
31 64791 1 1 20 LEU HD22 H 10.518 6.343 0.579 1.00 . A A . 20 LEU HD22 1 1
31 64792 1 1 20 LEU HD23 H 12.110 6.884 1.045 1.00 . A A . 20 LEU HD23 1 1
31 64793 1 1 20 LEU HG H 10.508 8.659 0.416 1.00 . A A . 20 LEU HG 1 1
31 64794 1 1 20 LEU N N 9.125 7.719 4.426 1.00 . A A . 20 LEU N 1 1
31 64795 1 1 20 LEU O O 7.187 10.480 3.605 1.00 . A A . 20 LEU O 1 1
31 64796 1 1 21 VAL C C 4.833 9.534 5.178 1.00 . A A . 21 VAL C 1 1
31 64797 1 1 21 VAL CA C 5.043 8.863 3.793 1.00 . A A . 21 VAL CA 1 1
31 64798 1 1 21 VAL CB C 3.987 7.762 3.561 1.00 . A A . 21 VAL CB 1 1
31 64799 1 1 21 VAL CG1 C 4.265 6.973 2.323 1.00 . A A . 21 VAL CG1 1 1
31 64800 1 1 21 VAL CG2 C 3.783 6.867 4.741 1.00 . A A . 21 VAL CG2 1 1
31 64801 1 1 21 VAL H H 6.493 7.405 3.502 1.00 . A A . 21 VAL H 1 1
31 64802 1 1 21 VAL HA H 4.907 9.632 3.045 1.00 . A A . 21 VAL HA 1 1
31 64803 1 1 21 VAL HB H 3.074 8.293 3.382 1.00 . A A . 21 VAL HB 1 1
31 64804 1 1 21 VAL HG11 H 5.237 6.521 2.442 1.00 . A A . 21 VAL HG11 1 1
31 64805 1 1 21 VAL HG12 H 3.516 6.201 2.230 1.00 . A A . 21 VAL HG12 1 1
31 64806 1 1 21 VAL HG13 H 4.247 7.631 1.467 1.00 . A A . 21 VAL HG13 1 1
31 64807 1 1 21 VAL HG21 H 4.716 6.396 5.008 1.00 . A A . 21 VAL HG21 1 1
31 64808 1 1 21 VAL HG22 H 3.430 7.497 5.542 1.00 . A A . 21 VAL HG22 1 1
31 64809 1 1 21 VAL HG23 H 3.034 6.132 4.490 1.00 . A A . 21 VAL HG23 1 1
31 64810 1 1 21 VAL N N 6.391 8.380 3.631 1.00 . A A . 21 VAL N 1 1
31 64811 1 1 21 VAL O O 4.082 10.491 5.302 1.00 . A A . 21 VAL O 1 1
31 64812 1 1 22 ALA C C 5.892 10.998 7.646 1.00 . A A . 22 ALA C 1 1
31 64813 1 1 22 ALA CA C 5.388 9.575 7.536 1.00 . A A . 22 ALA CA 1 1
31 64814 1 1 22 ALA CB C 6.088 8.678 8.522 1.00 . A A . 22 ALA CB 1 1
31 64815 1 1 22 ALA H H 6.146 8.303 6.040 1.00 . A A . 22 ALA H 1 1
31 64816 1 1 22 ALA HA H 4.334 9.565 7.768 1.00 . A A . 22 ALA HA 1 1
31 64817 1 1 22 ALA HB1 H 7.153 8.738 8.357 1.00 . A A . 22 ALA HB1 1 1
31 64818 1 1 22 ALA HB2 H 5.829 8.966 9.531 1.00 . A A . 22 ALA HB2 1 1
31 64819 1 1 22 ALA HB3 H 5.748 7.670 8.327 1.00 . A A . 22 ALA HB3 1 1
31 64820 1 1 22 ALA N N 5.532 9.055 6.191 1.00 . A A . 22 ALA N 1 1
31 64821 1 1 22 ALA O O 5.307 11.823 8.350 1.00 . A A . 22 ALA O 1 1
31 64822 1 1 23 ARG C C 6.676 13.584 6.099 1.00 . A A . 23 ARG C 1 1
31 64823 1 1 23 ARG CA C 7.515 12.634 6.941 1.00 . A A . 23 ARG CA 1 1
31 64824 1 1 23 ARG CB C 8.985 12.647 6.522 1.00 . A A . 23 ARG CB 1 1
31 64825 1 1 23 ARG CD C 10.717 12.024 4.840 1.00 . A A . 23 ARG CD 1 1
31 64826 1 1 23 ARG CG C 9.243 12.122 5.135 1.00 . A A . 23 ARG CG 1 1
31 64827 1 1 23 ARG CZ C 12.677 13.537 4.967 1.00 . A A . 23 ARG CZ 1 1
31 64828 1 1 23 ARG H H 7.394 10.589 6.408 1.00 . A A . 23 ARG H 1 1
31 64829 1 1 23 ARG HA H 7.441 12.980 7.961 1.00 . A A . 23 ARG HA 1 1
31 64830 1 1 23 ARG HB2 H 9.348 13.661 6.573 1.00 . A A . 23 ARG HB2 1 1
31 64831 1 1 23 ARG HB3 H 9.542 12.043 7.223 1.00 . A A . 23 ARG HB3 1 1
31 64832 1 1 23 ARG HD2 H 11.187 11.465 5.636 1.00 . A A . 23 ARG HD2 1 1
31 64833 1 1 23 ARG HD3 H 10.844 11.488 3.911 1.00 . A A . 23 ARG HD3 1 1
31 64834 1 1 23 ARG HE H 10.805 14.046 4.352 1.00 . A A . 23 ARG HE 1 1
31 64835 1 1 23 ARG HG2 H 8.799 11.141 5.050 1.00 . A A . 23 ARG HG2 1 1
31 64836 1 1 23 ARG HG3 H 8.779 12.788 4.423 1.00 . A A . 23 ARG HG3 1 1
31 64837 1 1 23 ARG HH11 H 12.935 11.849 6.106 1.00 . A A . 23 ARG HH11 1 1
31 64838 1 1 23 ARG HH12 H 14.350 12.766 5.893 1.00 . A A . 23 ARG HH12 1 1
31 64839 1 1 23 ARG HH21 H 12.766 15.383 4.076 1.00 . A A . 23 ARG HH21 1 1
31 64840 1 1 23 ARG HH22 H 14.245 14.816 4.677 1.00 . A A . 23 ARG HH22 1 1
31 64841 1 1 23 ARG N N 6.957 11.295 6.937 1.00 . A A . 23 ARG N 1 1
31 64842 1 1 23 ARG NE N 11.373 13.332 4.727 1.00 . A A . 23 ARG NE 1 1
31 64843 1 1 23 ARG NH1 N 13.369 12.659 5.705 1.00 . A A . 23 ARG NH1 1 1
31 64844 1 1 23 ARG NH2 N 13.261 14.656 4.559 1.00 . A A . 23 ARG NH2 1 1
31 64845 1 1 23 ARG O O 6.789 14.789 6.240 1.00 . A A . 23 ARG O 1 1
31 64846 1 1 24 HIS C C 4.019 14.660 5.289 1.00 . A A . 24 HIS C 1 1
31 64847 1 1 24 HIS CA C 4.924 13.819 4.394 1.00 . A A . 24 HIS CA 1 1
31 64848 1 1 24 HIS CB C 4.056 12.913 3.482 1.00 . A A . 24 HIS CB 1 1
31 64849 1 1 24 HIS CD2 C 3.065 14.236 1.484 1.00 . A A . 24 HIS CD2 1 1
31 64850 1 1 24 HIS CE1 C 1.078 14.624 2.216 1.00 . A A . 24 HIS CE1 1 1
31 64851 1 1 24 HIS CG C 2.995 13.667 2.702 1.00 . A A . 24 HIS CG 1 1
31 64852 1 1 24 HIS H H 5.864 12.049 5.100 1.00 . A A . 24 HIS H 1 1
31 64853 1 1 24 HIS HA H 5.515 14.478 3.776 1.00 . A A . 24 HIS HA 1 1
31 64854 1 1 24 HIS HB2 H 4.718 12.462 2.757 1.00 . A A . 24 HIS HB2 1 1
31 64855 1 1 24 HIS HB3 H 3.593 12.119 4.053 1.00 . A A . 24 HIS HB3 1 1
31 64856 1 1 24 HIS HD1 H 1.307 13.672 4.018 1.00 . A A . 24 HIS HD1 1 1
31 64857 1 1 24 HIS HD2 H 3.920 14.199 0.830 1.00 . A A . 24 HIS HD2 1 1
31 64858 1 1 24 HIS HE1 H 0.058 14.968 2.294 1.00 . A A . 24 HIS HE1 1 1
31 64859 1 1 24 HIS N N 5.846 13.023 5.211 1.00 . A A . 24 HIS N 1 1
31 64860 1 1 24 HIS ND1 N 1.711 13.924 3.159 1.00 . A A . 24 HIS ND1 1 1
31 64861 1 1 24 HIS NE2 N 1.855 14.839 1.180 1.00 . A A . 24 HIS NE2 1 1
31 64862 1 1 24 HIS O O 3.847 15.855 5.070 1.00 . A A . 24 HIS O 1 1
31 64863 1 1 25 GLY C C 1.599 13.881 7.879 1.00 . A A . 25 GLY C 1 1
31 64864 1 1 25 GLY CA C 2.575 14.761 7.160 1.00 . A A . 25 GLY CA 1 1
31 64865 1 1 25 GLY H H 3.714 13.107 6.467 1.00 . A A . 25 GLY H 1 1
31 64866 1 1 25 GLY HA2 H 2.028 15.474 6.564 1.00 . A A . 25 GLY HA2 1 1
31 64867 1 1 25 GLY HA3 H 3.161 15.286 7.898 1.00 . A A . 25 GLY HA3 1 1
31 64868 1 1 25 GLY N N 3.470 14.041 6.302 1.00 . A A . 25 GLY N 1 1
31 64869 1 1 25 GLY O O 0.660 14.380 8.503 1.00 . A A . 25 GLY O 1 1
31 64870 1 1 26 LEU C C 1.073 11.845 9.967 1.00 . A A . 26 LEU C 1 1
31 64871 1 1 26 LEU CA C 0.983 11.631 8.484 1.00 . A A . 26 LEU CA 1 1
31 64872 1 1 26 LEU CB C 1.397 10.218 8.155 1.00 . A A . 26 LEU CB 1 1
31 64873 1 1 26 LEU CD1 C 1.038 10.296 5.657 1.00 . A A . 26 LEU CD1 1 1
31 64874 1 1 26 LEU CD2 C 1.022 8.127 6.884 1.00 . A A . 26 LEU CD2 1 1
31 64875 1 1 26 LEU CG C 0.729 9.594 6.951 1.00 . A A . 26 LEU CG 1 1
31 64876 1 1 26 LEU H H 2.384 12.183 7.109 1.00 . A A . 26 LEU H 1 1
31 64877 1 1 26 LEU HA H -0.046 11.749 8.180 1.00 . A A . 26 LEU HA 1 1
31 64878 1 1 26 LEU HB2 H 2.461 10.225 7.979 1.00 . A A . 26 LEU HB2 1 1
31 64879 1 1 26 LEU HB3 H 1.197 9.596 9.015 1.00 . A A . 26 LEU HB3 1 1
31 64880 1 1 26 LEU HD11 H 0.698 11.318 5.736 1.00 . A A . 26 LEU HD11 1 1
31 64881 1 1 26 LEU HD12 H 2.099 10.257 5.460 1.00 . A A . 26 LEU HD12 1 1
31 64882 1 1 26 LEU HD13 H 0.484 9.787 4.881 1.00 . A A . 26 LEU HD13 1 1
31 64883 1 1 26 LEU HD21 H 2.093 8.003 6.941 1.00 . A A . 26 LEU HD21 1 1
31 64884 1 1 26 LEU HD22 H 0.545 7.629 7.714 1.00 . A A . 26 LEU HD22 1 1
31 64885 1 1 26 LEU HD23 H 0.671 7.736 5.941 1.00 . A A . 26 LEU HD23 1 1
31 64886 1 1 26 LEU HG H -0.326 9.715 7.104 1.00 . A A . 26 LEU HG 1 1
31 64887 1 1 26 LEU N N 1.762 12.576 7.748 1.00 . A A . 26 LEU N 1 1
31 64888 1 1 26 LEU O O 2.142 12.155 10.515 1.00 . A A . 26 LEU O 1 1
31 64889 1 1 27 ASP C C 0.440 10.582 12.660 1.00 . A A . 27 ASP C 1 1
31 64890 1 1 27 ASP CA C -0.184 11.816 12.028 1.00 . A A . 27 ASP CA 1 1
31 64891 1 1 27 ASP CB C -1.668 11.888 12.431 1.00 . A A . 27 ASP CB 1 1
31 64892 1 1 27 ASP CG C -2.469 12.923 11.666 1.00 . A A . 27 ASP CG 1 1
31 64893 1 1 27 ASP H H -0.845 11.480 10.053 1.00 . A A . 27 ASP H 1 1
31 64894 1 1 27 ASP HA H 0.329 12.709 12.355 1.00 . A A . 27 ASP HA 1 1
31 64895 1 1 27 ASP HB2 H -2.124 10.922 12.276 1.00 . A A . 27 ASP HB2 1 1
31 64896 1 1 27 ASP HB3 H -1.726 12.124 13.483 1.00 . A A . 27 ASP HB3 1 1
31 64897 1 1 27 ASP N N -0.054 11.689 10.593 1.00 . A A . 27 ASP N 1 1
31 64898 1 1 27 ASP O O 0.738 9.605 11.956 1.00 . A A . 27 ASP O 1 1
31 64899 1 1 27 ASP OD1 O -2.826 12.666 10.488 1.00 . A A . 27 ASP OD1 1 1
31 64900 1 1 27 ASP OD2 O -2.780 13.997 12.221 1.00 . A A . 27 ASP OD2 1 1
31 64901 1 1 28 HIS C C 0.468 8.172 14.446 1.00 . A A . 28 HIS C 1 1
31 64902 1 1 28 HIS CA C 1.233 9.483 14.683 1.00 . A A . 28 HIS CA 1 1
31 64903 1 1 28 HIS CB C 1.285 9.780 16.197 1.00 . A A . 28 HIS CB 1 1
31 64904 1 1 28 HIS CD2 C 3.214 11.481 16.448 1.00 . A A . 28 HIS CD2 1 1
31 64905 1 1 28 HIS CE1 C 2.133 13.105 17.396 1.00 . A A . 28 HIS CE1 1 1
31 64906 1 1 28 HIS CG C 1.933 11.079 16.570 1.00 . A A . 28 HIS CG 1 1
31 64907 1 1 28 HIS H H 0.238 11.351 14.470 1.00 . A A . 28 HIS H 1 1
31 64908 1 1 28 HIS HA H 2.241 9.375 14.302 1.00 . A A . 28 HIS HA 1 1
31 64909 1 1 28 HIS HB2 H 0.279 9.807 16.582 1.00 . A A . 28 HIS HB2 1 1
31 64910 1 1 28 HIS HB3 H 1.824 8.987 16.692 1.00 . A A . 28 HIS HB3 1 1
31 64911 1 1 28 HIS HD1 H 0.313 12.153 17.424 1.00 . A A . 28 HIS HD1 1 1
31 64912 1 1 28 HIS HD2 H 4.018 10.908 16.012 1.00 . A A . 28 HIS HD2 1 1
31 64913 1 1 28 HIS HE1 H 1.889 14.049 17.861 1.00 . A A . 28 HIS HE1 1 1
31 64914 1 1 28 HIS N N 0.583 10.588 13.961 1.00 . A A . 28 HIS N 1 1
31 64915 1 1 28 HIS ND1 N 1.264 12.124 17.176 1.00 . A A . 28 HIS ND1 1 1
31 64916 1 1 28 HIS NE2 N 3.340 12.769 16.974 1.00 . A A . 28 HIS NE2 1 1
31 64917 1 1 28 HIS O O 1.062 7.124 14.108 1.00 . A A . 28 HIS O 1 1
31 64918 1 1 29 ASP C C -1.707 6.629 12.971 1.00 . A A . 29 ASP C 1 1
31 64919 1 1 29 ASP CA C -1.750 7.110 14.404 1.00 . A A . 29 ASP CA 1 1
31 64920 1 1 29 ASP CB C -3.205 7.476 14.774 1.00 . A A . 29 ASP CB 1 1
31 64921 1 1 29 ASP CG C -3.849 8.500 13.843 1.00 . A A . 29 ASP CG 1 1
31 64922 1 1 29 ASP H H -1.235 9.117 14.845 1.00 . A A . 29 ASP H 1 1
31 64923 1 1 29 ASP HA H -1.415 6.311 15.049 1.00 . A A . 29 ASP HA 1 1
31 64924 1 1 29 ASP HB2 H -3.804 6.580 14.736 1.00 . A A . 29 ASP HB2 1 1
31 64925 1 1 29 ASP HB3 H -3.214 7.874 15.777 1.00 . A A . 29 ASP HB3 1 1
31 64926 1 1 29 ASP N N -0.847 8.253 14.588 1.00 . A A . 29 ASP N 1 1
31 64927 1 1 29 ASP O O -1.777 5.435 12.702 1.00 . A A . 29 ASP O 1 1
31 64928 1 1 29 ASP OD1 O -3.574 9.709 13.983 1.00 . A A . 29 ASP OD1 1 1
31 64929 1 1 29 ASP OD2 O -4.652 8.115 12.968 1.00 . A A . 29 ASP OD2 1 1
31 64930 1 1 30 LYS C C -0.333 6.430 10.285 1.00 . A A . 30 LYS C 1 1
31 64931 1 1 30 LYS CA C -1.503 7.290 10.647 1.00 . A A . 30 LYS CA 1 1
31 64932 1 1 30 LYS CB C -1.493 8.577 9.831 1.00 . A A . 30 LYS CB 1 1
31 64933 1 1 30 LYS CD C -3.964 8.635 9.428 1.00 . A A . 30 LYS CD 1 1
31 64934 1 1 30 LYS CE C -5.227 9.435 9.632 1.00 . A A . 30 LYS CE 1 1
31 64935 1 1 30 LYS CG C -2.759 9.391 9.943 1.00 . A A . 30 LYS CG 1 1
31 64936 1 1 30 LYS H H -1.435 8.482 12.405 1.00 . A A . 30 LYS H 1 1
31 64937 1 1 30 LYS HA H -2.399 6.741 10.405 1.00 . A A . 30 LYS HA 1 1
31 64938 1 1 30 LYS HB2 H -0.677 9.186 10.193 1.00 . A A . 30 LYS HB2 1 1
31 64939 1 1 30 LYS HB3 H -1.308 8.347 8.794 1.00 . A A . 30 LYS HB3 1 1
31 64940 1 1 30 LYS HD2 H -3.831 8.445 8.372 1.00 . A A . 30 LYS HD2 1 1
31 64941 1 1 30 LYS HD3 H -4.057 7.698 9.958 1.00 . A A . 30 LYS HD3 1 1
31 64942 1 1 30 LYS HE2 H -5.141 10.350 9.065 1.00 . A A . 30 LYS HE2 1 1
31 64943 1 1 30 LYS HE3 H -6.069 8.866 9.274 1.00 . A A . 30 LYS HE3 1 1
31 64944 1 1 30 LYS HG2 H -2.930 9.624 10.984 1.00 . A A . 30 LYS HG2 1 1
31 64945 1 1 30 LYS HG3 H -2.648 10.306 9.381 1.00 . A A . 30 LYS HG3 1 1
31 64946 1 1 30 LYS HZ1 H -5.323 8.933 11.678 1.00 . A A . 30 LYS HZ1 1 1
31 64947 1 1 30 LYS HZ2 H -4.724 10.452 11.393 1.00 . A A . 30 LYS HZ2 1 1
31 64948 1 1 30 LYS HZ3 H -6.375 10.180 11.212 1.00 . A A . 30 LYS HZ3 1 1
31 64949 1 1 30 LYS N N -1.538 7.568 12.067 1.00 . A A . 30 LYS N 1 1
31 64950 1 1 30 LYS NZ N -5.431 9.771 11.060 1.00 . A A . 30 LYS NZ 1 1
31 64951 1 1 30 LYS O O -0.489 5.476 9.550 1.00 . A A . 30 LYS O 1 1
31 64952 1 1 31 VAL C C 1.832 4.538 11.025 1.00 . A A . 31 VAL C 1 1
31 64953 1 1 31 VAL CA C 2.028 5.982 10.564 1.00 . A A . 31 VAL CA 1 1
31 64954 1 1 31 VAL CB C 3.266 6.603 11.267 1.00 . A A . 31 VAL CB 1 1
31 64955 1 1 31 VAL CG1 C 4.543 5.851 10.917 1.00 . A A . 31 VAL CG1 1 1
31 64956 1 1 31 VAL CG2 C 3.395 8.078 10.919 1.00 . A A . 31 VAL CG2 1 1
31 64957 1 1 31 VAL H H 0.880 7.514 11.439 1.00 . A A . 31 VAL H 1 1
31 64958 1 1 31 VAL HA H 2.189 5.986 9.495 1.00 . A A . 31 VAL HA 1 1
31 64959 1 1 31 VAL HB H 3.141 6.516 12.333 1.00 . A A . 31 VAL HB 1 1
31 64960 1 1 31 VAL HG11 H 4.445 4.817 11.215 1.00 . A A . 31 VAL HG11 1 1
31 64961 1 1 31 VAL HG12 H 4.711 5.908 9.852 1.00 . A A . 31 VAL HG12 1 1
31 64962 1 1 31 VAL HG13 H 5.376 6.300 11.439 1.00 . A A . 31 VAL HG13 1 1
31 64963 1 1 31 VAL HG21 H 2.490 8.593 11.207 1.00 . A A . 31 VAL HG21 1 1
31 64964 1 1 31 VAL HG22 H 4.243 8.503 11.435 1.00 . A A . 31 VAL HG22 1 1
31 64965 1 1 31 VAL HG23 H 3.533 8.181 9.852 1.00 . A A . 31 VAL HG23 1 1
31 64966 1 1 31 VAL N N 0.825 6.744 10.835 1.00 . A A . 31 VAL N 1 1
31 64967 1 1 31 VAL O O 2.195 3.591 10.316 1.00 . A A . 31 VAL O 1 1
31 64968 1 1 32 LEU C C -0.019 2.297 11.836 1.00 . A A . 32 LEU C 1 1
31 64969 1 1 32 LEU CA C 0.930 3.058 12.729 1.00 . A A . 32 LEU CA 1 1
31 64970 1 1 32 LEU CB C 0.318 3.153 14.121 1.00 . A A . 32 LEU CB 1 1
31 64971 1 1 32 LEU CD1 C 0.409 3.849 16.500 1.00 . A A . 32 LEU CD1 1 1
31 64972 1 1 32 LEU CD2 C 2.536 3.417 15.255 1.00 . A A . 32 LEU CD2 1 1
31 64973 1 1 32 LEU CG C 1.106 3.926 15.161 1.00 . A A . 32 LEU CG 1 1
31 64974 1 1 32 LEU H H 0.878 5.177 12.660 1.00 . A A . 32 LEU H 1 1
31 64975 1 1 32 LEU HA H 1.857 2.509 12.796 1.00 . A A . 32 LEU HA 1 1
31 64976 1 1 32 LEU HB2 H -0.654 3.613 14.028 1.00 . A A . 32 LEU HB2 1 1
31 64977 1 1 32 LEU HB3 H 0.175 2.148 14.488 1.00 . A A . 32 LEU HB3 1 1
31 64978 1 1 32 LEU HD11 H 0.300 2.812 16.776 1.00 . A A . 32 LEU HD11 1 1
31 64979 1 1 32 LEU HD12 H 0.994 4.364 17.247 1.00 . A A . 32 LEU HD12 1 1
31 64980 1 1 32 LEU HD13 H -0.569 4.301 16.421 1.00 . A A . 32 LEU HD13 1 1
31 64981 1 1 32 LEU HD21 H 2.523 2.362 15.485 1.00 . A A . 32 LEU HD21 1 1
31 64982 1 1 32 LEU HD22 H 3.034 3.570 14.309 1.00 . A A . 32 LEU HD22 1 1
31 64983 1 1 32 LEU HD23 H 3.065 3.950 16.031 1.00 . A A . 32 LEU HD23 1 1
31 64984 1 1 32 LEU HG H 1.132 4.964 14.863 1.00 . A A . 32 LEU HG 1 1
31 64985 1 1 32 LEU N N 1.188 4.379 12.181 1.00 . A A . 32 LEU N 1 1
31 64986 1 1 32 LEU O O 0.313 1.219 11.347 1.00 . A A . 32 LEU O 1 1
31 64987 1 1 33 LEU C C -1.706 1.945 9.372 1.00 . A A . 33 LEU C 1 1
31 64988 1 1 33 LEU CA C -2.203 2.266 10.760 1.00 . A A . 33 LEU CA 1 1
31 64989 1 1 33 LEU CB C -3.442 3.151 10.687 1.00 . A A . 33 LEU CB 1 1
31 64990 1 1 33 LEU CD1 C -5.268 4.424 11.808 1.00 . A A . 33 LEU CD1 1 1
31 64991 1 1 33 LEU CD2 C -4.552 2.220 12.736 1.00 . A A . 33 LEU CD2 1 1
31 64992 1 1 33 LEU CG C -4.101 3.486 12.021 1.00 . A A . 33 LEU CG 1 1
31 64993 1 1 33 LEU H H -1.314 3.806 11.910 1.00 . A A . 33 LEU H 1 1
31 64994 1 1 33 LEU HA H -2.467 1.337 11.243 1.00 . A A . 33 LEU HA 1 1
31 64995 1 1 33 LEU HB2 H -3.156 4.076 10.211 1.00 . A A . 33 LEU HB2 1 1
31 64996 1 1 33 LEU HB3 H -4.174 2.657 10.065 1.00 . A A . 33 LEU HB3 1 1
31 64997 1 1 33 LEU HD11 H -5.994 3.954 11.161 1.00 . A A . 33 LEU HD11 1 1
31 64998 1 1 33 LEU HD12 H -5.721 4.650 12.760 1.00 . A A . 33 LEU HD12 1 1
31 64999 1 1 33 LEU HD13 H -4.917 5.338 11.352 1.00 . A A . 33 LEU HD13 1 1
31 65000 1 1 33 LEU HD21 H -5.243 1.676 12.109 1.00 . A A . 33 LEU HD21 1 1
31 65001 1 1 33 LEU HD22 H -3.695 1.601 12.959 1.00 . A A . 33 LEU HD22 1 1
31 65002 1 1 33 LEU HD23 H -5.042 2.493 13.658 1.00 . A A . 33 LEU HD23 1 1
31 65003 1 1 33 LEU HG H -3.382 3.993 12.648 1.00 . A A . 33 LEU HG 1 1
31 65004 1 1 33 LEU N N -1.160 2.897 11.560 1.00 . A A . 33 LEU N 1 1
31 65005 1 1 33 LEU O O -1.989 0.869 8.843 1.00 . A A . 33 LEU O 1 1
31 65006 1 1 34 PHE C C 0.573 1.477 7.506 1.00 . A A . 34 PHE C 1 1
31 65007 1 1 34 PHE CA C -0.370 2.663 7.503 1.00 . A A . 34 PHE CA 1 1
31 65008 1 1 34 PHE CB C 0.340 3.926 7.001 1.00 . A A . 34 PHE CB 1 1
31 65009 1 1 34 PHE CD1 C 0.216 3.718 4.511 1.00 . A A . 34 PHE CD1 1 1
31 65010 1 1 34 PHE CD2 C 2.350 3.593 5.559 1.00 . A A . 34 PHE CD2 1 1
31 65011 1 1 34 PHE CE1 C 0.806 3.530 3.286 1.00 . A A . 34 PHE CE1 1 1
31 65012 1 1 34 PHE CE2 C 2.941 3.410 4.340 1.00 . A A . 34 PHE CE2 1 1
31 65013 1 1 34 PHE CG C 0.982 3.749 5.664 1.00 . A A . 34 PHE CG 1 1
31 65014 1 1 34 PHE CZ C 2.173 3.377 3.205 1.00 . A A . 34 PHE CZ 1 1
31 65015 1 1 34 PHE H H -0.754 3.704 9.274 1.00 . A A . 34 PHE H 1 1
31 65016 1 1 34 PHE HA H -1.185 2.436 6.831 1.00 . A A . 34 PHE HA 1 1
31 65017 1 1 34 PHE HB2 H -0.378 4.728 6.924 1.00 . A A . 34 PHE HB2 1 1
31 65018 1 1 34 PHE HB3 H 1.106 4.201 7.712 1.00 . A A . 34 PHE HB3 1 1
31 65019 1 1 34 PHE HD1 H -0.854 3.841 4.582 1.00 . A A . 34 PHE HD1 1 1
31 65020 1 1 34 PHE HD2 H 2.958 3.621 6.449 1.00 . A A . 34 PHE HD2 1 1
31 65021 1 1 34 PHE HE1 H 0.204 3.505 2.390 1.00 . A A . 34 PHE HE1 1 1
31 65022 1 1 34 PHE HE2 H 4.011 3.289 4.260 1.00 . A A . 34 PHE HE2 1 1
31 65023 1 1 34 PHE HZ H 2.658 3.223 2.253 1.00 . A A . 34 PHE HZ 1 1
31 65024 1 1 34 PHE N N -0.937 2.857 8.806 1.00 . A A . 34 PHE N 1 1
31 65025 1 1 34 PHE O O 0.429 0.589 6.687 1.00 . A A . 34 PHE O 1 1
31 65026 1 1 35 SER C C 1.778 -1.008 8.692 1.00 . A A . 35 SER C 1 1
31 65027 1 1 35 SER CA C 2.471 0.355 8.527 1.00 . A A . 35 SER CA 1 1
31 65028 1 1 35 SER CB C 3.512 0.607 9.642 1.00 . A A . 35 SER CB 1 1
31 65029 1 1 35 SER H H 1.557 2.165 9.124 1.00 . A A . 35 SER H 1 1
31 65030 1 1 35 SER HA H 2.983 0.344 7.576 1.00 . A A . 35 SER HA 1 1
31 65031 1 1 35 SER HB2 H 4.239 -0.191 9.651 1.00 . A A . 35 SER HB2 1 1
31 65032 1 1 35 SER HB3 H 4.018 1.538 9.435 1.00 . A A . 35 SER HB3 1 1
31 65033 1 1 35 SER HG H 2.008 0.998 10.884 1.00 . A A . 35 SER HG 1 1
31 65034 1 1 35 SER N N 1.506 1.439 8.462 1.00 . A A . 35 SER N 1 1
31 65035 1 1 35 SER O O 2.188 -2.000 8.085 1.00 . A A . 35 SER O 1 1
31 65036 1 1 35 SER OG O 2.925 0.698 10.937 1.00 . A A . 35 SER OG 1 1
31 65037 1 1 36 ARG C C -0.775 -2.707 8.475 1.00 . A A . 36 ARG C 1 1
31 65038 1 1 36 ARG CA C -0.077 -2.220 9.732 1.00 . A A . 36 ARG CA 1 1
31 65039 1 1 36 ARG CB C -1.111 -1.918 10.827 1.00 . A A . 36 ARG CB 1 1
31 65040 1 1 36 ARG CD C -1.461 -0.979 13.159 1.00 . A A . 36 ARG CD 1 1
31 65041 1 1 36 ARG CG C -0.481 -1.599 12.162 1.00 . A A . 36 ARG CG 1 1
31 65042 1 1 36 ARG CZ C -3.363 -1.919 14.475 1.00 . A A . 36 ARG CZ 1 1
31 65043 1 1 36 ARG H H 0.421 -0.175 9.878 1.00 . A A . 36 ARG H 1 1
31 65044 1 1 36 ARG HA H 0.591 -2.989 10.089 1.00 . A A . 36 ARG HA 1 1
31 65045 1 1 36 ARG HB2 H -1.702 -1.068 10.520 1.00 . A A . 36 ARG HB2 1 1
31 65046 1 1 36 ARG HB3 H -1.757 -2.774 10.949 1.00 . A A . 36 ARG HB3 1 1
31 65047 1 1 36 ARG HD2 H -0.968 -0.883 14.115 1.00 . A A . 36 ARG HD2 1 1
31 65048 1 1 36 ARG HD3 H -1.720 0.008 12.807 1.00 . A A . 36 ARG HD3 1 1
31 65049 1 1 36 ARG HE H -3.066 -2.134 12.501 1.00 . A A . 36 ARG HE 1 1
31 65050 1 1 36 ARG HG2 H -0.051 -2.495 12.579 1.00 . A A . 36 ARG HG2 1 1
31 65051 1 1 36 ARG HG3 H 0.290 -0.876 11.941 1.00 . A A . 36 ARG HG3 1 1
31 65052 1 1 36 ARG HH11 H -1.966 -1.039 15.699 1.00 . A A . 36 ARG HH11 1 1
31 65053 1 1 36 ARG HH12 H -3.361 -1.617 16.492 1.00 . A A . 36 ARG HH12 1 1
31 65054 1 1 36 ARG HH21 H -4.941 -2.839 13.589 1.00 . A A . 36 ARG HH21 1 1
31 65055 1 1 36 ARG HH22 H -5.089 -2.661 15.282 1.00 . A A . 36 ARG HH22 1 1
31 65056 1 1 36 ARG N N 0.704 -1.019 9.465 1.00 . A A . 36 ARG N 1 1
31 65057 1 1 36 ARG NE N -2.687 -1.759 13.329 1.00 . A A . 36 ARG NE 1 1
31 65058 1 1 36 ARG NH1 N -2.859 -1.494 15.631 1.00 . A A . 36 ARG NH1 1 1
31 65059 1 1 36 ARG NH2 N -4.543 -2.515 14.454 1.00 . A A . 36 ARG NH2 1 1
31 65060 1 1 36 ARG O O -0.653 -3.878 8.097 1.00 . A A . 36 ARG O 1 1
31 65061 1 1 37 ASP C C -1.341 -2.477 5.472 1.00 . A A . 37 ASP C 1 1
31 65062 1 1 37 ASP CA C -2.258 -2.114 6.627 1.00 . A A . 37 ASP CA 1 1
31 65063 1 1 37 ASP CB C -3.125 -0.916 6.258 1.00 . A A . 37 ASP CB 1 1
31 65064 1 1 37 ASP CG C -4.310 -1.270 5.355 1.00 . A A . 37 ASP CG 1 1
31 65065 1 1 37 ASP H H -1.450 -0.863 8.134 1.00 . A A . 37 ASP H 1 1
31 65066 1 1 37 ASP HA H -2.893 -2.961 6.846 1.00 . A A . 37 ASP HA 1 1
31 65067 1 1 37 ASP HB2 H -3.479 -0.486 7.183 1.00 . A A . 37 ASP HB2 1 1
31 65068 1 1 37 ASP HB3 H -2.500 -0.189 5.762 1.00 . A A . 37 ASP HB3 1 1
31 65069 1 1 37 ASP N N -1.464 -1.794 7.814 1.00 . A A . 37 ASP N 1 1
31 65070 1 1 37 ASP O O -1.589 -3.438 4.747 1.00 . A A . 37 ASP O 1 1
31 65071 1 1 37 ASP OD1 O -4.126 -1.582 4.170 1.00 . A A . 37 ASP OD1 1 1
31 65072 1 1 37 ASP OD2 O -5.478 -1.250 5.849 1.00 . A A . 37 ASP OD2 1 1
31 65073 1 1 38 LEU C C 1.360 -3.336 4.461 1.00 . A A . 38 LEU C 1 1
31 65074 1 1 38 LEU CA C 0.761 -1.947 4.321 1.00 . A A . 38 LEU CA 1 1
31 65075 1 1 38 LEU CB C 1.854 -0.864 4.437 1.00 . A A . 38 LEU CB 1 1
31 65076 1 1 38 LEU CD1 C 2.965 -1.275 2.209 1.00 . A A . 38 LEU CD1 1 1
31 65077 1 1 38 LEU CD2 C 4.110 0.070 3.935 1.00 . A A . 38 LEU CD2 1 1
31 65078 1 1 38 LEU CG C 3.175 -1.087 3.688 1.00 . A A . 38 LEU CG 1 1
31 65079 1 1 38 LEU H H -0.153 -0.954 5.946 1.00 . A A . 38 LEU H 1 1
31 65080 1 1 38 LEU HA H 0.293 -1.862 3.352 1.00 . A A . 38 LEU HA 1 1
31 65081 1 1 38 LEU HB2 H 1.436 0.067 4.083 1.00 . A A . 38 LEU HB2 1 1
31 65082 1 1 38 LEU HB3 H 2.081 -0.746 5.486 1.00 . A A . 38 LEU HB3 1 1
31 65083 1 1 38 LEU HD11 H 2.487 -0.401 1.796 1.00 . A A . 38 LEU HD11 1 1
31 65084 1 1 38 LEU HD12 H 3.936 -1.425 1.761 1.00 . A A . 38 LEU HD12 1 1
31 65085 1 1 38 LEU HD13 H 2.358 -2.153 2.053 1.00 . A A . 38 LEU HD13 1 1
31 65086 1 1 38 LEU HD21 H 3.645 0.987 3.605 1.00 . A A . 38 LEU HD21 1 1
31 65087 1 1 38 LEU HD22 H 4.329 0.140 4.990 1.00 . A A . 38 LEU HD22 1 1
31 65088 1 1 38 LEU HD23 H 5.028 -0.082 3.388 1.00 . A A . 38 LEU HD23 1 1
31 65089 1 1 38 LEU HG H 3.649 -1.978 4.073 1.00 . A A . 38 LEU HG 1 1
31 65090 1 1 38 LEU N N -0.263 -1.719 5.337 1.00 . A A . 38 LEU N 1 1
31 65091 1 1 38 LEU O O 1.441 -4.082 3.492 1.00 . A A . 38 LEU O 1 1
31 65092 1 1 39 ASP C C 1.363 -6.095 5.617 1.00 . A A . 39 ASP C 1 1
31 65093 1 1 39 ASP CA C 2.341 -4.985 5.954 1.00 . A A . 39 ASP CA 1 1
31 65094 1 1 39 ASP CB C 2.756 -5.064 7.421 1.00 . A A . 39 ASP CB 1 1
31 65095 1 1 39 ASP CG C 3.434 -6.364 7.797 1.00 . A A . 39 ASP CG 1 1
31 65096 1 1 39 ASP H H 1.605 -3.050 6.410 1.00 . A A . 39 ASP H 1 1
31 65097 1 1 39 ASP HA H 3.218 -5.088 5.331 1.00 . A A . 39 ASP HA 1 1
31 65098 1 1 39 ASP HB2 H 3.417 -4.243 7.652 1.00 . A A . 39 ASP HB2 1 1
31 65099 1 1 39 ASP HB3 H 1.865 -4.959 8.022 1.00 . A A . 39 ASP HB3 1 1
31 65100 1 1 39 ASP N N 1.739 -3.683 5.672 1.00 . A A . 39 ASP N 1 1
31 65101 1 1 39 ASP O O 1.721 -7.069 4.967 1.00 . A A . 39 ASP O 1 1
31 65102 1 1 39 ASP OD1 O 4.630 -6.551 7.456 1.00 . A A . 39 ASP OD1 1 1
31 65103 1 1 39 ASP OD2 O 2.797 -7.203 8.464 1.00 . A A . 39 ASP OD2 1 1
31 65104 1 1 40 LYS C C -1.206 -6.979 4.266 1.00 . A A . 40 LYS C 1 1
31 65105 1 1 40 LYS CA C -0.952 -6.805 5.772 1.00 . A A . 40 LYS CA 1 1
31 65106 1 1 40 LYS CB C -2.164 -6.233 6.453 1.00 . A A . 40 LYS CB 1 1
31 65107 1 1 40 LYS CD C -4.477 -6.535 7.278 1.00 . A A . 40 LYS CD 1 1
31 65108 1 1 40 LYS CE C -5.654 -7.491 7.411 1.00 . A A . 40 LYS CE 1 1
31 65109 1 1 40 LYS CG C -3.324 -7.149 6.503 1.00 . A A . 40 LYS CG 1 1
31 65110 1 1 40 LYS H H -0.154 -5.100 6.511 1.00 . A A . 40 LYS H 1 1
31 65111 1 1 40 LYS HA H -0.722 -7.756 6.226 1.00 . A A . 40 LYS HA 1 1
31 65112 1 1 40 LYS HB2 H -1.864 -5.963 7.454 1.00 . A A . 40 LYS HB2 1 1
31 65113 1 1 40 LYS HB3 H -2.452 -5.332 5.932 1.00 . A A . 40 LYS HB3 1 1
31 65114 1 1 40 LYS HD2 H -4.134 -6.268 8.267 1.00 . A A . 40 LYS HD2 1 1
31 65115 1 1 40 LYS HD3 H -4.800 -5.647 6.758 1.00 . A A . 40 LYS HD3 1 1
31 65116 1 1 40 LYS HE2 H -6.447 -6.998 7.954 1.00 . A A . 40 LYS HE2 1 1
31 65117 1 1 40 LYS HE3 H -6.006 -7.744 6.422 1.00 . A A . 40 LYS HE3 1 1
31 65118 1 1 40 LYS HG2 H -3.601 -7.338 5.479 1.00 . A A . 40 LYS HG2 1 1
31 65119 1 1 40 LYS HG3 H -2.961 -8.039 6.990 1.00 . A A . 40 LYS HG3 1 1
31 65120 1 1 40 LYS HZ1 H -4.864 -8.533 9.055 1.00 . A A . 40 LYS HZ1 1 1
31 65121 1 1 40 LYS HZ2 H -6.130 -9.321 8.280 1.00 . A A . 40 LYS HZ2 1 1
31 65122 1 1 40 LYS HZ3 H -4.611 -9.308 7.578 1.00 . A A . 40 LYS HZ3 1 1
31 65123 1 1 40 LYS N N 0.114 -5.895 6.006 1.00 . A A . 40 LYS N 1 1
31 65124 1 1 40 LYS NZ N -5.285 -8.736 8.126 1.00 . A A . 40 LYS NZ 1 1
31 65125 1 1 40 LYS O O -1.450 -8.090 3.790 1.00 . A A . 40 LYS O 1 1
31 65126 1 1 41 LEU C C -0.176 -6.688 1.449 1.00 . A A . 41 LEU C 1 1
31 65127 1 1 41 LEU CA C -1.297 -5.891 2.089 1.00 . A A . 41 LEU CA 1 1
31 65128 1 1 41 LEU CB C -1.316 -4.451 1.545 1.00 . A A . 41 LEU CB 1 1
31 65129 1 1 41 LEU CD1 C -2.611 -4.955 -0.554 1.00 . A A . 41 LEU CD1 1 1
31 65130 1 1 41 LEU CD2 C -1.330 -2.824 -0.357 1.00 . A A . 41 LEU CD2 1 1
31 65131 1 1 41 LEU CG C -1.375 -4.291 0.022 1.00 . A A . 41 LEU CG 1 1
31 65132 1 1 41 LEU H H -0.941 -5.026 3.984 1.00 . A A . 41 LEU H 1 1
31 65133 1 1 41 LEU HA H -2.241 -6.366 1.870 1.00 . A A . 41 LEU HA 1 1
31 65134 1 1 41 LEU HB2 H -2.173 -3.949 1.965 1.00 . A A . 41 LEU HB2 1 1
31 65135 1 1 41 LEU HB3 H -0.425 -3.953 1.899 1.00 . A A . 41 LEU HB3 1 1
31 65136 1 1 41 LEU HD11 H -2.596 -6.010 -0.321 1.00 . A A . 41 LEU HD11 1 1
31 65137 1 1 41 LEU HD12 H -3.494 -4.502 -0.130 1.00 . A A . 41 LEU HD12 1 1
31 65138 1 1 41 LEU HD13 H -2.619 -4.828 -1.626 1.00 . A A . 41 LEU HD13 1 1
31 65139 1 1 41 LEU HD21 H -0.416 -2.383 0.010 1.00 . A A . 41 LEU HD21 1 1
31 65140 1 1 41 LEU HD22 H -1.365 -2.731 -1.432 1.00 . A A . 41 LEU HD22 1 1
31 65141 1 1 41 LEU HD23 H -2.177 -2.313 0.076 1.00 . A A . 41 LEU HD23 1 1
31 65142 1 1 41 LEU HG H -0.512 -4.775 -0.413 1.00 . A A . 41 LEU HG 1 1
31 65143 1 1 41 LEU N N -1.126 -5.882 3.533 1.00 . A A . 41 LEU N 1 1
31 65144 1 1 41 LEU O O -0.402 -7.488 0.537 1.00 . A A . 41 LEU O 1 1
31 65145 1 1 42 ILE C C 2.024 -8.697 1.753 1.00 . A A . 42 ILE C 1 1
31 65146 1 1 42 ILE CA C 2.170 -7.205 1.478 1.00 . A A . 42 ILE CA 1 1
31 65147 1 1 42 ILE CB C 3.490 -6.627 2.082 1.00 . A A . 42 ILE CB 1 1
31 65148 1 1 42 ILE CD1 C 4.935 -4.513 2.138 1.00 . A A . 42 ILE CD1 1 1
31 65149 1 1 42 ILE CG1 C 3.692 -5.185 1.602 1.00 . A A . 42 ILE CG1 1 1
31 65150 1 1 42 ILE CG2 C 4.694 -7.477 1.712 1.00 . A A . 42 ILE CG2 1 1
31 65151 1 1 42 ILE H H 1.086 -5.877 2.725 1.00 . A A . 42 ILE H 1 1
31 65152 1 1 42 ILE HA H 2.192 -7.083 0.403 1.00 . A A . 42 ILE HA 1 1
31 65153 1 1 42 ILE HB H 3.397 -6.617 3.159 1.00 . A A . 42 ILE HB 1 1
31 65154 1 1 42 ILE HD11 H 5.805 -5.088 1.860 1.00 . A A . 42 ILE HD11 1 1
31 65155 1 1 42 ILE HD12 H 5.014 -3.517 1.729 1.00 . A A . 42 ILE HD12 1 1
31 65156 1 1 42 ILE HD13 H 4.872 -4.460 3.215 1.00 . A A . 42 ILE HD13 1 1
31 65157 1 1 42 ILE HG12 H 3.773 -5.193 0.527 1.00 . A A . 42 ILE HG12 1 1
31 65158 1 1 42 ILE HG13 H 2.836 -4.591 1.888 1.00 . A A . 42 ILE HG13 1 1
31 65159 1 1 42 ILE HG21 H 4.779 -7.536 0.637 1.00 . A A . 42 ILE HG21 1 1
31 65160 1 1 42 ILE HG22 H 5.588 -7.023 2.116 1.00 . A A . 42 ILE HG22 1 1
31 65161 1 1 42 ILE HG23 H 4.577 -8.468 2.127 1.00 . A A . 42 ILE HG23 1 1
31 65162 1 1 42 ILE N N 1.009 -6.504 1.968 1.00 . A A . 42 ILE N 1 1
31 65163 1 1 42 ILE O O 2.063 -9.498 0.834 1.00 . A A . 42 ILE O 1 1
31 65164 1 1 43 ASN C C 0.489 -11.136 2.664 1.00 . A A . 43 ASN C 1 1
31 65165 1 1 43 ASN CA C 1.585 -10.438 3.450 1.00 . A A . 43 ASN CA 1 1
31 65166 1 1 43 ASN CB C 1.251 -10.522 4.948 1.00 . A A . 43 ASN CB 1 1
31 65167 1 1 43 ASN CG C 2.348 -9.987 5.844 1.00 . A A . 43 ASN CG 1 1
31 65168 1 1 43 ASN H H 1.753 -8.314 3.662 1.00 . A A . 43 ASN H 1 1
31 65169 1 1 43 ASN HA H 2.514 -10.961 3.275 1.00 . A A . 43 ASN HA 1 1
31 65170 1 1 43 ASN HB2 H 0.354 -9.951 5.136 1.00 . A A . 43 ASN HB2 1 1
31 65171 1 1 43 ASN HB3 H 1.072 -11.556 5.197 1.00 . A A . 43 ASN HB3 1 1
31 65172 1 1 43 ASN HD21 H 1.015 -9.466 7.197 1.00 . A A . 43 ASN HD21 1 1
31 65173 1 1 43 ASN HD22 H 2.634 -9.053 7.576 1.00 . A A . 43 ASN HD22 1 1
31 65174 1 1 43 ASN N N 1.777 -9.040 3.002 1.00 . A A . 43 ASN N 1 1
31 65175 1 1 43 ASN ND2 N 1.969 -9.469 6.983 1.00 . A A . 43 ASN ND2 1 1
31 65176 1 1 43 ASN O O 0.587 -12.328 2.390 1.00 . A A . 43 ASN O 1 1
31 65177 1 1 43 ASN OD1 O 3.531 -10.043 5.505 1.00 . A A . 43 ASN OD1 1 1
31 65178 1 1 44 LYS C C -1.146 -11.410 0.161 1.00 . A A . 44 LYS C 1 1
31 65179 1 1 44 LYS CA C -1.660 -10.886 1.495 1.00 . A A . 44 LYS CA 1 1
31 65180 1 1 44 LYS CB C -2.662 -9.751 1.230 1.00 . A A . 44 LYS CB 1 1
31 65181 1 1 44 LYS CD C -4.703 -8.946 -0.053 1.00 . A A . 44 LYS CD 1 1
31 65182 1 1 44 LYS CE C -5.153 -8.057 1.096 1.00 . A A . 44 LYS CE 1 1
31 65183 1 1 44 LYS CG C -3.895 -10.160 0.421 1.00 . A A . 44 LYS CG 1 1
31 65184 1 1 44 LYS H H -0.567 -9.443 2.590 1.00 . A A . 44 LYS H 1 1
31 65185 1 1 44 LYS HA H -2.150 -11.678 2.037 1.00 . A A . 44 LYS HA 1 1
31 65186 1 1 44 LYS HB2 H -2.997 -9.374 2.185 1.00 . A A . 44 LYS HB2 1 1
31 65187 1 1 44 LYS HB3 H -2.153 -8.959 0.702 1.00 . A A . 44 LYS HB3 1 1
31 65188 1 1 44 LYS HD2 H -4.095 -8.355 -0.722 1.00 . A A . 44 LYS HD2 1 1
31 65189 1 1 44 LYS HD3 H -5.574 -9.297 -0.587 1.00 . A A . 44 LYS HD3 1 1
31 65190 1 1 44 LYS HE2 H -5.741 -8.647 1.781 1.00 . A A . 44 LYS HE2 1 1
31 65191 1 1 44 LYS HE3 H -4.279 -7.682 1.607 1.00 . A A . 44 LYS HE3 1 1
31 65192 1 1 44 LYS HG2 H -3.574 -10.720 -0.446 1.00 . A A . 44 LYS HG2 1 1
31 65193 1 1 44 LYS HG3 H -4.526 -10.784 1.035 1.00 . A A . 44 LYS HG3 1 1
31 65194 1 1 44 LYS HZ1 H -5.435 -6.325 -0.054 1.00 . A A . 44 LYS HZ1 1 1
31 65195 1 1 44 LYS HZ2 H -6.829 -7.204 0.134 1.00 . A A . 44 LYS HZ2 1 1
31 65196 1 1 44 LYS HZ3 H -6.236 -6.289 1.410 1.00 . A A . 44 LYS HZ3 1 1
31 65197 1 1 44 LYS N N -0.544 -10.380 2.295 1.00 . A A . 44 LYS N 1 1
31 65198 1 1 44 LYS NZ N -5.960 -6.914 0.625 1.00 . A A . 44 LYS NZ 1 1
31 65199 1 1 44 LYS O O -1.442 -12.540 -0.244 1.00 . A A . 44 LYS O 1 1
31 65200 1 1 45 PHE C C 1.336 -11.921 -1.691 1.00 . A A . 45 PHE C 1 1
31 65201 1 1 45 PHE CA C 0.182 -10.948 -1.786 1.00 . A A . 45 PHE CA 1 1
31 65202 1 1 45 PHE CB C 0.549 -9.699 -2.581 1.00 . A A . 45 PHE CB 1 1
31 65203 1 1 45 PHE CD1 C -1.460 -8.193 -2.449 1.00 . A A . 45 PHE CD1 1 1
31 65204 1 1 45 PHE CD2 C -0.981 -9.284 -4.504 1.00 . A A . 45 PHE CD2 1 1
31 65205 1 1 45 PHE CE1 C -2.569 -7.609 -3.017 1.00 . A A . 45 PHE CE1 1 1
31 65206 1 1 45 PHE CE2 C -2.091 -8.706 -5.075 1.00 . A A . 45 PHE CE2 1 1
31 65207 1 1 45 PHE CG C -0.651 -9.037 -3.188 1.00 . A A . 45 PHE CG 1 1
31 65208 1 1 45 PHE CZ C -2.885 -7.867 -4.332 1.00 . A A . 45 PHE CZ 1 1
31 65209 1 1 45 PHE H H -0.115 -9.739 -0.090 1.00 . A A . 45 PHE H 1 1
31 65210 1 1 45 PHE HA H -0.622 -11.445 -2.310 1.00 . A A . 45 PHE HA 1 1
31 65211 1 1 45 PHE HB2 H 1.022 -8.993 -1.915 1.00 . A A . 45 PHE HB2 1 1
31 65212 1 1 45 PHE HB3 H 1.238 -9.954 -3.372 1.00 . A A . 45 PHE HB3 1 1
31 65213 1 1 45 PHE HD1 H -1.223 -7.988 -1.415 1.00 . A A . 45 PHE HD1 1 1
31 65214 1 1 45 PHE HD2 H -0.357 -9.941 -5.089 1.00 . A A . 45 PHE HD2 1 1
31 65215 1 1 45 PHE HE1 H -3.189 -6.949 -2.430 1.00 . A A . 45 PHE HE1 1 1
31 65216 1 1 45 PHE HE2 H -2.335 -8.912 -6.105 1.00 . A A . 45 PHE HE2 1 1
31 65217 1 1 45 PHE HZ H -3.756 -7.416 -4.782 1.00 . A A . 45 PHE HZ 1 1
31 65218 1 1 45 PHE N N -0.354 -10.603 -0.495 1.00 . A A . 45 PHE N 1 1
31 65219 1 1 45 PHE O O 1.493 -12.790 -2.546 1.00 . A A . 45 PHE O 1 1
31 65220 1 1 46 MET C C 2.778 -14.088 -0.052 1.00 . A A . 46 MET C 1 1
31 65221 1 1 46 MET CA C 3.254 -12.699 -0.456 1.00 . A A . 46 MET CA 1 1
31 65222 1 1 46 MET CB C 4.195 -12.207 0.634 1.00 . A A . 46 MET CB 1 1
31 65223 1 1 46 MET CE C 7.291 -11.556 0.265 1.00 . A A . 46 MET CE 1 1
31 65224 1 1 46 MET CG C 4.688 -10.795 0.483 1.00 . A A . 46 MET CG 1 1
31 65225 1 1 46 MET H H 1.904 -11.114 0.026 1.00 . A A . 46 MET H 1 1
31 65226 1 1 46 MET HA H 3.788 -12.711 -1.397 1.00 . A A . 46 MET HA 1 1
31 65227 1 1 46 MET HB2 H 3.649 -12.254 1.563 1.00 . A A . 46 MET HB2 1 1
31 65228 1 1 46 MET HB3 H 5.041 -12.876 0.696 1.00 . A A . 46 MET HB3 1 1
31 65229 1 1 46 MET HE1 H 7.203 -11.194 -0.751 1.00 . A A . 46 MET HE1 1 1
31 65230 1 1 46 MET HE2 H 8.321 -11.466 0.578 1.00 . A A . 46 MET HE2 1 1
31 65231 1 1 46 MET HE3 H 6.983 -12.589 0.316 1.00 . A A . 46 MET HE3 1 1
31 65232 1 1 46 MET HG2 H 4.735 -10.491 -0.549 1.00 . A A . 46 MET HG2 1 1
31 65233 1 1 46 MET HG3 H 3.961 -10.159 0.967 1.00 . A A . 46 MET HG3 1 1
31 65234 1 1 46 MET N N 2.113 -11.814 -0.634 1.00 . A A . 46 MET N 1 1
31 65235 1 1 46 MET O O 3.493 -15.079 -0.206 1.00 . A A . 46 MET O 1 1
31 65236 1 1 46 MET SD S 6.260 -10.532 1.300 1.00 . A A . 46 MET SD 1 1
31 65237 1 1 47 ASN C C 1.664 -15.921 2.248 1.00 . A A . 47 ASN C 1 1
31 65238 1 1 47 ASN CA C 0.915 -15.348 1.022 1.00 . A A . 47 ASN CA 1 1
31 65239 1 1 47 ASN CB C 0.777 -16.377 -0.133 1.00 . A A . 47 ASN CB 1 1
31 65240 1 1 47 ASN CG C -0.044 -17.615 0.206 1.00 . A A . 47 ASN CG 1 1
31 65241 1 1 47 ASN H H 1.109 -13.271 0.689 1.00 . A A . 47 ASN H 1 1
31 65242 1 1 47 ASN HA H -0.067 -15.047 1.357 1.00 . A A . 47 ASN HA 1 1
31 65243 1 1 47 ASN HB2 H 0.307 -15.890 -0.974 1.00 . A A . 47 ASN HB2 1 1
31 65244 1 1 47 ASN HB3 H 1.767 -16.689 -0.429 1.00 . A A . 47 ASN HB3 1 1
31 65245 1 1 47 ASN HD21 H 1.035 -18.658 -1.053 1.00 . A A . 47 ASN HD21 1 1
31 65246 1 1 47 ASN HD22 H -0.244 -19.527 -0.294 1.00 . A A . 47 ASN HD22 1 1
31 65247 1 1 47 ASN N N 1.580 -14.122 0.547 1.00 . A A . 47 ASN N 1 1
31 65248 1 1 47 ASN ND2 N 0.282 -18.710 -0.424 1.00 . A A . 47 ASN ND2 1 1
31 65249 1 1 47 ASN O O 1.422 -17.052 2.701 1.00 . A A . 47 ASN O 1 1
31 65250 1 1 47 ASN OD1 O -0.967 -17.581 1.041 1.00 . A A . 47 ASN OD1 1 1
31 65251 1 1 48 VAL C C 2.505 -15.339 5.239 1.00 . A A . 48 VAL C 1 1
31 65252 1 1 48 VAL CA C 3.315 -15.500 3.972 1.00 . A A . 48 VAL CA 1 1
31 65253 1 1 48 VAL CB C 4.708 -14.794 4.075 1.00 . A A . 48 VAL CB 1 1
31 65254 1 1 48 VAL CG1 C 5.576 -15.160 2.882 1.00 . A A . 48 VAL CG1 1 1
31 65255 1 1 48 VAL CG2 C 4.580 -13.278 4.194 1.00 . A A . 48 VAL CG2 1 1
31 65256 1 1 48 VAL H H 2.613 -14.190 2.468 1.00 . A A . 48 VAL H 1 1
31 65257 1 1 48 VAL HA H 3.474 -16.561 3.850 1.00 . A A . 48 VAL HA 1 1
31 65258 1 1 48 VAL HB H 5.198 -15.172 4.960 1.00 . A A . 48 VAL HB 1 1
31 65259 1 1 48 VAL HG11 H 5.078 -14.859 1.972 1.00 . A A . 48 VAL HG11 1 1
31 65260 1 1 48 VAL HG12 H 6.532 -14.664 2.959 1.00 . A A . 48 VAL HG12 1 1
31 65261 1 1 48 VAL HG13 H 5.721 -16.231 2.872 1.00 . A A . 48 VAL HG13 1 1
31 65262 1 1 48 VAL HG21 H 4.009 -12.904 3.358 1.00 . A A . 48 VAL HG21 1 1
31 65263 1 1 48 VAL HG22 H 4.058 -13.038 5.108 1.00 . A A . 48 VAL HG22 1 1
31 65264 1 1 48 VAL HG23 H 5.561 -12.827 4.204 1.00 . A A . 48 VAL HG23 1 1
31 65265 1 1 48 VAL N N 2.535 -15.098 2.823 1.00 . A A . 48 VAL N 1 1
31 65266 1 1 48 VAL O O 2.056 -14.245 5.604 1.00 . A A . 48 VAL O 1 1
31 65267 1 1 49 LYS C C 2.132 -17.385 8.056 1.00 . A A . 49 LYS C 1 1
31 65268 1 1 49 LYS CA C 1.424 -16.502 7.042 1.00 . A A . 49 LYS CA 1 1
31 65269 1 1 49 LYS CB C 0.052 -17.097 6.662 1.00 . A A . 49 LYS CB 1 1
31 65270 1 1 49 LYS CD C -1.942 -17.008 5.049 1.00 . A A . 49 LYS CD 1 1
31 65271 1 1 49 LYS CE C -1.791 -18.478 4.641 1.00 . A A . 49 LYS CE 1 1
31 65272 1 1 49 LYS CG C -0.623 -16.376 5.479 1.00 . A A . 49 LYS CG 1 1
31 65273 1 1 49 LYS H H 2.617 -17.275 5.484 1.00 . A A . 49 LYS H 1 1
31 65274 1 1 49 LYS HA H 1.292 -15.504 7.434 1.00 . A A . 49 LYS HA 1 1
31 65275 1 1 49 LYS HB2 H 0.194 -18.133 6.397 1.00 . A A . 49 LYS HB2 1 1
31 65276 1 1 49 LYS HB3 H -0.604 -17.039 7.517 1.00 . A A . 49 LYS HB3 1 1
31 65277 1 1 49 LYS HD2 H -2.632 -16.949 5.876 1.00 . A A . 49 LYS HD2 1 1
31 65278 1 1 49 LYS HD3 H -2.340 -16.447 4.215 1.00 . A A . 49 LYS HD3 1 1
31 65279 1 1 49 LYS HE2 H -1.482 -19.046 5.504 1.00 . A A . 49 LYS HE2 1 1
31 65280 1 1 49 LYS HE3 H -2.757 -18.840 4.323 1.00 . A A . 49 LYS HE3 1 1
31 65281 1 1 49 LYS HG2 H -0.814 -15.351 5.762 1.00 . A A . 49 LYS HG2 1 1
31 65282 1 1 49 LYS HG3 H 0.062 -16.387 4.643 1.00 . A A . 49 LYS HG3 1 1
31 65283 1 1 49 LYS HZ1 H 0.139 -18.358 3.809 1.00 . A A . 49 LYS HZ1 1 1
31 65284 1 1 49 LYS HZ2 H -0.739 -19.708 3.329 1.00 . A A . 49 LYS HZ2 1 1
31 65285 1 1 49 LYS HZ3 H -1.090 -18.205 2.660 1.00 . A A . 49 LYS HZ3 1 1
31 65286 1 1 49 LYS N N 2.246 -16.445 5.853 1.00 . A A . 49 LYS N 1 1
31 65287 1 1 49 LYS NZ N -0.809 -18.693 3.539 1.00 . A A . 49 LYS NZ 1 1
31 65288 1 1 49 LYS O O 1.563 -17.801 9.071 1.00 . A A . 49 LYS O 1 1
31 65289 1 1 50 ASP C C 5.458 -17.743 8.989 1.00 . A A . 50 ASP C 1 1
31 65290 1 1 50 ASP CA C 4.233 -18.503 8.551 1.00 . A A . 50 ASP CA 1 1
31 65291 1 1 50 ASP CB C 4.661 -19.721 7.721 1.00 . A A . 50 ASP CB 1 1
31 65292 1 1 50 ASP CG C 5.519 -19.349 6.527 1.00 . A A . 50 ASP CG 1 1
31 65293 1 1 50 ASP H H 3.802 -17.188 7.005 1.00 . A A . 50 ASP H 1 1
31 65294 1 1 50 ASP HA H 3.697 -18.845 9.423 1.00 . A A . 50 ASP HA 1 1
31 65295 1 1 50 ASP HB2 H 5.227 -20.399 8.342 1.00 . A A . 50 ASP HB2 1 1
31 65296 1 1 50 ASP HB3 H 3.775 -20.220 7.357 1.00 . A A . 50 ASP HB3 1 1
31 65297 1 1 50 ASP N N 3.386 -17.635 7.771 1.00 . A A . 50 ASP N 1 1
31 65298 1 1 50 ASP O O 5.869 -16.778 8.340 1.00 . A A . 50 ASP O 1 1
31 65299 1 1 50 ASP OD1 O 4.975 -18.835 5.531 1.00 . A A . 50 ASP OD1 1 1
31 65300 1 1 50 ASP OD2 O 6.741 -19.599 6.550 1.00 . A A . 50 ASP OD2 1 1
31 65301 1 1 51 LYS C C 8.294 -18.556 10.887 1.00 . A A . 51 LYS C 1 1
31 65302 1 1 51 LYS CA C 7.195 -17.529 10.631 1.00 . A A . 51 LYS CA 1 1
31 65303 1 1 51 LYS CB C 6.774 -16.789 11.911 1.00 . A A . 51 LYS CB 1 1
31 65304 1 1 51 LYS CD C 5.615 -16.798 14.136 1.00 . A A . 51 LYS CD 1 1
31 65305 1 1 51 LYS CE C 4.812 -17.602 15.142 1.00 . A A . 51 LYS CE 1 1
31 65306 1 1 51 LYS CG C 6.054 -17.646 12.950 1.00 . A A . 51 LYS CG 1 1
31 65307 1 1 51 LYS H H 5.691 -18.967 10.524 1.00 . A A . 51 LYS H 1 1
31 65308 1 1 51 LYS HA H 7.552 -16.807 9.912 1.00 . A A . 51 LYS HA 1 1
31 65309 1 1 51 LYS HB2 H 7.647 -16.352 12.372 1.00 . A A . 51 LYS HB2 1 1
31 65310 1 1 51 LYS HB3 H 6.101 -16.000 11.613 1.00 . A A . 51 LYS HB3 1 1
31 65311 1 1 51 LYS HD2 H 6.491 -16.400 14.628 1.00 . A A . 51 LYS HD2 1 1
31 65312 1 1 51 LYS HD3 H 5.009 -15.983 13.771 1.00 . A A . 51 LYS HD3 1 1
31 65313 1 1 51 LYS HE2 H 3.942 -18.012 14.651 1.00 . A A . 51 LYS HE2 1 1
31 65314 1 1 51 LYS HE3 H 5.425 -18.409 15.514 1.00 . A A . 51 LYS HE3 1 1
31 65315 1 1 51 LYS HG2 H 5.188 -18.100 12.492 1.00 . A A . 51 LYS HG2 1 1
31 65316 1 1 51 LYS HG3 H 6.725 -18.419 13.293 1.00 . A A . 51 LYS HG3 1 1
31 65317 1 1 51 LYS HZ1 H 3.833 -15.938 15.950 1.00 . A A . 51 LYS HZ1 1 1
31 65318 1 1 51 LYS HZ2 H 3.776 -17.314 16.930 1.00 . A A . 51 LYS HZ2 1 1
31 65319 1 1 51 LYS HZ3 H 5.201 -16.424 16.807 1.00 . A A . 51 LYS HZ3 1 1
31 65320 1 1 51 LYS N N 6.041 -18.175 10.064 1.00 . A A . 51 LYS N 1 1
31 65321 1 1 51 LYS NZ N 4.373 -16.765 16.280 1.00 . A A . 51 LYS NZ 1 1
31 65322 1 1 51 LYS O O 9.002 -18.506 11.882 1.00 . A A . 51 LYS O 1 1
31 65323 1 1 52 VAL C C 10.901 -20.074 9.732 1.00 . A A . 52 VAL C 1 1
31 65324 1 1 52 VAL CA C 9.459 -20.524 10.017 1.00 . A A . 52 VAL CA 1 1
31 65325 1 1 52 VAL CB C 9.085 -21.725 9.093 1.00 . A A . 52 VAL CB 1 1
31 65326 1 1 52 VAL CG1 C 7.722 -22.285 9.456 1.00 . A A . 52 VAL CG1 1 1
31 65327 1 1 52 VAL CG2 C 9.128 -21.340 7.617 1.00 . A A . 52 VAL CG2 1 1
31 65328 1 1 52 VAL H H 7.966 -19.320 9.096 1.00 . A A . 52 VAL H 1 1
31 65329 1 1 52 VAL HA H 9.451 -20.872 11.037 1.00 . A A . 52 VAL HA 1 1
31 65330 1 1 52 VAL HB H 9.813 -22.506 9.264 1.00 . A A . 52 VAL HB 1 1
31 65331 1 1 52 VAL HG11 H 6.981 -21.504 9.377 1.00 . A A . 52 VAL HG11 1 1
31 65332 1 1 52 VAL HG12 H 7.475 -23.090 8.779 1.00 . A A . 52 VAL HG12 1 1
31 65333 1 1 52 VAL HG13 H 7.746 -22.660 10.468 1.00 . A A . 52 VAL HG13 1 1
31 65334 1 1 52 VAL HG21 H 10.116 -20.986 7.365 1.00 . A A . 52 VAL HG21 1 1
31 65335 1 1 52 VAL HG22 H 8.886 -22.201 7.012 1.00 . A A . 52 VAL HG22 1 1
31 65336 1 1 52 VAL HG23 H 8.408 -20.555 7.431 1.00 . A A . 52 VAL HG23 1 1
31 65337 1 1 52 VAL N N 8.487 -19.427 9.920 1.00 . A A . 52 VAL N 1 1
31 65338 1 1 52 VAL O O 11.743 -20.886 9.356 1.00 . A A . 52 VAL O 1 1
31 65339 1 1 53 HIS C C 13.423 -18.949 10.860 1.00 . A A . 53 HIS C 1 1
31 65340 1 1 53 HIS CA C 12.555 -18.309 9.791 1.00 . A A . 53 HIS CA 1 1
31 65341 1 1 53 HIS CB C 12.606 -16.770 9.851 1.00 . A A . 53 HIS CB 1 1
31 65342 1 1 53 HIS CD2 C 14.732 -15.587 10.745 1.00 . A A . 53 HIS CD2 1 1
31 65343 1 1 53 HIS CE1 C 15.964 -15.690 8.980 1.00 . A A . 53 HIS CE1 1 1
31 65344 1 1 53 HIS CG C 13.995 -16.193 9.786 1.00 . A A . 53 HIS CG 1 1
31 65345 1 1 53 HIS H H 10.474 -18.195 10.217 1.00 . A A . 53 HIS H 1 1
31 65346 1 1 53 HIS HA H 12.891 -18.660 8.833 1.00 . A A . 53 HIS HA 1 1
31 65347 1 1 53 HIS HB2 H 12.045 -16.366 9.021 1.00 . A A . 53 HIS HB2 1 1
31 65348 1 1 53 HIS HB3 H 12.151 -16.440 10.774 1.00 . A A . 53 HIS HB3 1 1
31 65349 1 1 53 HIS HD1 H 14.537 -16.619 7.802 1.00 . A A . 53 HIS HD1 1 1
31 65350 1 1 53 HIS HD2 H 14.402 -15.376 11.751 1.00 . A A . 53 HIS HD2 1 1
31 65351 1 1 53 HIS HE1 H 16.803 -15.605 8.307 1.00 . A A . 53 HIS HE1 1 1
31 65352 1 1 53 HIS N N 11.193 -18.801 9.943 1.00 . A A . 53 HIS N 1 1
31 65353 1 1 53 HIS ND1 N 14.793 -16.241 8.674 1.00 . A A . 53 HIS ND1 1 1
31 65354 1 1 53 HIS NE2 N 15.983 -15.270 10.231 1.00 . A A . 53 HIS NE2 1 1
31 65355 1 1 53 HIS O O 14.538 -19.419 10.608 1.00 . A A . 53 HIS O 1 1
31 65356 1 1 54 LYS C C 12.279 -20.411 13.741 1.00 . A A . 54 LYS C 1 1
31 65357 1 1 54 LYS CA C 13.427 -19.637 13.156 1.00 . A A . 54 LYS CA 1 1
31 65358 1 1 54 LYS CB C 13.998 -18.620 14.169 1.00 . A A . 54 LYS CB 1 1
31 65359 1 1 54 LYS CD C 15.746 -20.195 15.197 1.00 . A A . 54 LYS CD 1 1
31 65360 1 1 54 LYS CE C 16.962 -19.503 14.585 1.00 . A A . 54 LYS CE 1 1
31 65361 1 1 54 LYS CG C 14.580 -19.232 15.458 1.00 . A A . 54 LYS CG 1 1
31 65362 1 1 54 LYS H H 12.006 -18.534 12.092 1.00 . A A . 54 LYS H 1 1
31 65363 1 1 54 LYS HA H 14.195 -20.319 12.820 1.00 . A A . 54 LYS HA 1 1
31 65364 1 1 54 LYS HB2 H 14.779 -18.051 13.688 1.00 . A A . 54 LYS HB2 1 1
31 65365 1 1 54 LYS HB3 H 13.203 -17.945 14.450 1.00 . A A . 54 LYS HB3 1 1
31 65366 1 1 54 LYS HD2 H 16.043 -20.644 16.133 1.00 . A A . 54 LYS HD2 1 1
31 65367 1 1 54 LYS HD3 H 15.409 -20.971 14.527 1.00 . A A . 54 LYS HD3 1 1
31 65368 1 1 54 LYS HE2 H 17.721 -20.246 14.392 1.00 . A A . 54 LYS HE2 1 1
31 65369 1 1 54 LYS HE3 H 16.659 -19.058 13.651 1.00 . A A . 54 LYS HE3 1 1
31 65370 1 1 54 LYS HG2 H 14.935 -18.434 16.094 1.00 . A A . 54 LYS HG2 1 1
31 65371 1 1 54 LYS HG3 H 13.792 -19.764 15.970 1.00 . A A . 54 LYS HG3 1 1
31 65372 1 1 54 LYS HZ1 H 17.844 -18.852 16.372 1.00 . A A . 54 LYS HZ1 1 1
31 65373 1 1 54 LYS HZ2 H 18.362 -18.032 14.997 1.00 . A A . 54 LYS HZ2 1 1
31 65374 1 1 54 LYS HZ3 H 16.860 -17.686 15.666 1.00 . A A . 54 LYS HZ3 1 1
31 65375 1 1 54 LYS N N 12.877 -18.976 12.014 1.00 . A A . 54 LYS N 1 1
31 65376 1 1 54 LYS NZ N 17.532 -18.451 15.462 1.00 . A A . 54 LYS NZ 1 1
31 65377 1 1 54 LYS O O 11.290 -19.820 14.180 1.00 . A A . 54 LYS O 1 1
31 65378 1 1 55 LEU C C 11.253 -22.716 15.600 1.00 . A A . 55 LEU C 1 1
31 65379 1 1 55 LEU CA C 11.263 -22.521 14.113 1.00 . A A . 55 LEU CA 1 1
31 65380 1 1 55 LEU CB C 11.194 -23.887 13.401 1.00 . A A . 55 LEU CB 1 1
31 65381 1 1 55 LEU CD1 C 12.281 -23.561 11.133 1.00 . A A . 55 LEU CD1 1 1
31 65382 1 1 55 LEU CD2 C 10.424 -25.214 11.428 1.00 . A A . 55 LEU CD2 1 1
31 65383 1 1 55 LEU CG C 10.994 -23.889 11.878 1.00 . A A . 55 LEU CG 1 1
31 65384 1 1 55 LEU H H 13.190 -22.144 13.387 1.00 . A A . 55 LEU H 1 1
31 65385 1 1 55 LEU HA H 10.372 -21.970 13.858 1.00 . A A . 55 LEU HA 1 1
31 65386 1 1 55 LEU HB2 H 12.113 -24.414 13.611 1.00 . A A . 55 LEU HB2 1 1
31 65387 1 1 55 LEU HB3 H 10.382 -24.442 13.847 1.00 . A A . 55 LEU HB3 1 1
31 65388 1 1 55 LEU HD11 H 12.626 -22.582 11.431 1.00 . A A . 55 LEU HD11 1 1
31 65389 1 1 55 LEU HD12 H 13.034 -24.297 11.374 1.00 . A A . 55 LEU HD12 1 1
31 65390 1 1 55 LEU HD13 H 12.092 -23.571 10.070 1.00 . A A . 55 LEU HD13 1 1
31 65391 1 1 55 LEU HD21 H 11.102 -26.007 11.702 1.00 . A A . 55 LEU HD21 1 1
31 65392 1 1 55 LEU HD22 H 9.474 -25.361 11.922 1.00 . A A . 55 LEU HD22 1 1
31 65393 1 1 55 LEU HD23 H 10.283 -25.201 10.358 1.00 . A A . 55 LEU HD23 1 1
31 65394 1 1 55 LEU HG H 10.279 -23.119 11.631 1.00 . A A . 55 LEU HG 1 1
31 65395 1 1 55 LEU N N 12.364 -21.708 13.691 1.00 . A A . 55 LEU N 1 1
31 65396 1 1 55 LEU O O 11.914 -23.605 16.130 1.00 . A A . 55 LEU O 1 1
31 65397 1 1 56 GLU C C 9.235 -23.063 17.744 1.00 . A A . 56 GLU C 1 1
31 65398 1 1 56 GLU CA C 10.322 -22.009 17.680 1.00 . A A . 56 GLU CA 1 1
31 65399 1 1 56 GLU CB C 9.830 -20.681 18.284 1.00 . A A . 56 GLU CB 1 1
31 65400 1 1 56 GLU CD C 9.373 -21.577 20.651 1.00 . A A . 56 GLU CD 1 1
31 65401 1 1 56 GLU CG C 10.035 -20.520 19.794 1.00 . A A . 56 GLU CG 1 1
31 65402 1 1 56 GLU H H 10.181 -21.088 15.780 1.00 . A A . 56 GLU H 1 1
31 65403 1 1 56 GLU HA H 11.226 -22.353 18.160 1.00 . A A . 56 GLU HA 1 1
31 65404 1 1 56 GLU HB2 H 10.356 -19.872 17.798 1.00 . A A . 56 GLU HB2 1 1
31 65405 1 1 56 GLU HB3 H 8.775 -20.581 18.075 1.00 . A A . 56 GLU HB3 1 1
31 65406 1 1 56 GLU HG2 H 11.094 -20.551 19.996 1.00 . A A . 56 GLU HG2 1 1
31 65407 1 1 56 GLU HG3 H 9.659 -19.551 20.086 1.00 . A A . 56 GLU HG3 1 1
31 65408 1 1 56 GLU N N 10.554 -21.852 16.271 1.00 . A A . 56 GLU N 1 1
31 65409 1 1 56 GLU O O 9.284 -24.020 18.513 1.00 . A A . 56 GLU O 1 1
31 65410 1 1 56 GLU OE1 O 10.013 -22.603 20.935 1.00 . A A . 56 GLU OE1 1 1
31 65411 1 1 56 GLU OE2 O 8.208 -21.376 21.095 1.00 . A A . 56 GLU OE2 1 1
31 65412 1 1 57 HIS C C 7.682 -24.719 15.531 1.00 . A A . 57 HIS C 1 1
31 65413 1 1 57 HIS CA C 7.241 -23.845 16.664 1.00 . A A . 57 HIS CA 1 1
31 65414 1 1 57 HIS CB C 5.934 -23.146 16.317 1.00 . A A . 57 HIS CB 1 1
31 65415 1 1 57 HIS CD2 C 5.707 -20.896 17.574 1.00 . A A . 57 HIS CD2 1 1
31 65416 1 1 57 HIS CE1 C 4.454 -21.538 19.215 1.00 . A A . 57 HIS CE1 1 1
31 65417 1 1 57 HIS CG C 5.453 -22.211 17.387 1.00 . A A . 57 HIS CG 1 1
31 65418 1 1 57 HIS H H 8.316 -22.088 16.303 1.00 . A A . 57 HIS H 1 1
31 65419 1 1 57 HIS HA H 7.127 -24.429 17.564 1.00 . A A . 57 HIS HA 1 1
31 65420 1 1 57 HIS HB2 H 6.093 -22.592 15.403 1.00 . A A . 57 HIS HB2 1 1
31 65421 1 1 57 HIS HB3 H 5.184 -23.906 16.148 1.00 . A A . 57 HIS HB3 1 1
31 65422 1 1 57 HIS HD1 H 4.308 -23.496 18.610 1.00 . A A . 57 HIS HD1 1 1
31 65423 1 1 57 HIS HD2 H 6.310 -20.269 16.934 1.00 . A A . 57 HIS HD2 1 1
31 65424 1 1 57 HIS HE1 H 3.866 -21.552 20.119 1.00 . A A . 57 HIS HE1 1 1
31 65425 1 1 57 HIS N N 8.287 -22.895 16.863 1.00 . A A . 57 HIS N 1 1
31 65426 1 1 57 HIS ND1 N 4.655 -22.591 18.437 1.00 . A A . 57 HIS ND1 1 1
31 65427 1 1 57 HIS NE2 N 5.069 -20.472 18.738 1.00 . A A . 57 HIS NE2 1 1
31 65428 1 1 57 HIS O O 7.711 -24.285 14.375 1.00 . A A . 57 HIS O 1 1
31 65429 1 1 58 HIS C C 7.663 -27.695 14.244 1.00 . A A . 58 HIS C 1 1
31 65430 1 1 58 HIS CA C 8.685 -26.760 14.873 1.00 . A A . 58 HIS CA 1 1
31 65431 1 1 58 HIS CB C 9.852 -27.544 15.498 1.00 . A A . 58 HIS CB 1 1
31 65432 1 1 58 HIS CD2 C 11.657 -27.965 13.701 1.00 . A A . 58 HIS CD2 1 1
31 65433 1 1 58 HIS CE1 C 11.374 -30.083 13.392 1.00 . A A . 58 HIS CE1 1 1
31 65434 1 1 58 HIS CG C 10.657 -28.350 14.523 1.00 . A A . 58 HIS CG 1 1
31 65435 1 1 58 HIS H H 7.957 -26.219 16.773 1.00 . A A . 58 HIS H 1 1
31 65436 1 1 58 HIS HA H 9.080 -26.104 14.114 1.00 . A A . 58 HIS HA 1 1
31 65437 1 1 58 HIS HB2 H 10.523 -26.844 15.974 1.00 . A A . 58 HIS HB2 1 1
31 65438 1 1 58 HIS HB3 H 9.458 -28.216 16.246 1.00 . A A . 58 HIS HB3 1 1
31 65439 1 1 58 HIS HD1 H 9.835 -30.292 14.743 1.00 . A A . 58 HIS HD1 1 1
31 65440 1 1 58 HIS HD2 H 12.053 -26.965 13.612 1.00 . A A . 58 HIS HD2 1 1
31 65441 1 1 58 HIS HE1 H 11.476 -31.093 13.027 1.00 . A A . 58 HIS HE1 1 1
31 65442 1 1 58 HIS N N 8.085 -25.903 15.851 1.00 . A A . 58 HIS N 1 1
31 65443 1 1 58 HIS ND1 N 10.492 -29.702 14.311 1.00 . A A . 58 HIS ND1 1 1
31 65444 1 1 58 HIS NE2 N 12.106 -29.064 12.985 1.00 . A A . 58 HIS NE2 1 1
31 65445 1 1 58 HIS O O 7.683 -27.918 13.034 1.00 . A A . 58 HIS O 1 1
31 65446 1 1 59 HIS C C 4.680 -28.404 13.867 1.00 . A A . 59 HIS C 1 1
31 65447 1 1 59 HIS CA C 5.794 -29.164 14.564 1.00 . A A . 59 HIS CA 1 1
31 65448 1 1 59 HIS CB C 5.247 -30.026 15.724 1.00 . A A . 59 HIS CB 1 1
31 65449 1 1 59 HIS CD2 C 4.619 -32.239 14.527 1.00 . A A . 59 HIS CD2 1 1
31 65450 1 1 59 HIS CE1 C 2.551 -32.405 15.135 1.00 . A A . 59 HIS CE1 1 1
31 65451 1 1 59 HIS CG C 4.347 -31.155 15.292 1.00 . A A . 59 HIS CG 1 1
31 65452 1 1 59 HIS H H 6.753 -27.939 15.989 1.00 . A A . 59 HIS H 1 1
31 65453 1 1 59 HIS HA H 6.279 -29.804 13.842 1.00 . A A . 59 HIS HA 1 1
31 65454 1 1 59 HIS HB2 H 6.072 -30.459 16.267 1.00 . A A . 59 HIS HB2 1 1
31 65455 1 1 59 HIS HB3 H 4.686 -29.391 16.393 1.00 . A A . 59 HIS HB3 1 1
31 65456 1 1 59 HIS HD1 H 2.515 -30.665 16.236 1.00 . A A . 59 HIS HD1 1 1
31 65457 1 1 59 HIS HD2 H 5.565 -32.465 14.060 1.00 . A A . 59 HIS HD2 1 1
31 65458 1 1 59 HIS HE1 H 1.536 -32.751 15.263 1.00 . A A . 59 HIS HE1 1 1
31 65459 1 1 59 HIS N N 6.775 -28.220 15.050 1.00 . A A . 59 HIS N 1 1
31 65460 1 1 59 HIS ND1 N 3.028 -31.280 15.667 1.00 . A A . 59 HIS ND1 1 1
31 65461 1 1 59 HIS NE2 N 3.478 -33.030 14.429 1.00 . A A . 59 HIS NE2 1 1
31 65462 1 1 59 HIS O O 4.484 -28.542 12.658 1.00 . A A . 59 HIS O 1 1
31 65463 1 1 60 HIS C C 2.992 -25.413 14.802 1.00 . A A . 60 HIS C 1 1
31 65464 1 1 60 HIS CA C 2.909 -26.752 14.110 1.00 . A A . 60 HIS CA 1 1
31 65465 1 1 60 HIS CB C 1.502 -27.351 14.400 1.00 . A A . 60 HIS CB 1 1
31 65466 1 1 60 HIS CD2 C 1.498 -29.137 12.496 1.00 . A A . 60 HIS CD2 1 1
31 65467 1 1 60 HIS CE1 C 0.118 -30.563 13.364 1.00 . A A . 60 HIS CE1 1 1
31 65468 1 1 60 HIS CG C 1.144 -28.648 13.709 1.00 . A A . 60 HIS CG 1 1
31 65469 1 1 60 HIS H H 4.224 -27.485 15.572 1.00 . A A . 60 HIS H 1 1
31 65470 1 1 60 HIS HA H 3.040 -26.624 13.047 1.00 . A A . 60 HIS HA 1 1
31 65471 1 1 60 HIS HB2 H 1.423 -27.536 15.461 1.00 . A A . 60 HIS HB2 1 1
31 65472 1 1 60 HIS HB3 H 0.762 -26.614 14.126 1.00 . A A . 60 HIS HB3 1 1
31 65473 1 1 60 HIS HD1 H -0.189 -29.486 15.103 1.00 . A A . 60 HIS HD1 1 1
31 65474 1 1 60 HIS HD2 H 2.180 -28.672 11.799 1.00 . A A . 60 HIS HD2 1 1
31 65475 1 1 60 HIS HE1 H -0.517 -31.422 13.519 1.00 . A A . 60 HIS HE1 1 1
31 65476 1 1 60 HIS N N 3.989 -27.583 14.623 1.00 . A A . 60 HIS N 1 1
31 65477 1 1 60 HIS ND1 N 0.269 -29.568 14.239 1.00 . A A . 60 HIS ND1 1 1
31 65478 1 1 60 HIS NE2 N 0.844 -30.352 12.282 1.00 . A A . 60 HIS NE2 1 1
31 65479 1 1 60 HIS O O 3.631 -25.306 15.854 1.00 . A A . 60 HIS O 1 1
31 65480 1 1 61 HIS C C 1.261 -23.143 15.962 1.00 . A A . 61 HIS C 1 1
31 65481 1 1 61 HIS CA C 2.316 -23.106 14.875 1.00 . A A . 61 HIS CA 1 1
31 65482 1 1 61 HIS CB C 1.978 -21.983 13.868 1.00 . A A . 61 HIS CB 1 1
31 65483 1 1 61 HIS CD2 C 4.262 -21.222 12.896 1.00 . A A . 61 HIS CD2 1 1
31 65484 1 1 61 HIS CE1 C 3.910 -21.642 10.798 1.00 . A A . 61 HIS CE1 1 1
31 65485 1 1 61 HIS CG C 3.012 -21.744 12.801 1.00 . A A . 61 HIS CG 1 1
31 65486 1 1 61 HIS H H 1.913 -24.534 13.378 1.00 . A A . 61 HIS H 1 1
31 65487 1 1 61 HIS HA H 3.278 -22.910 15.324 1.00 . A A . 61 HIS HA 1 1
31 65488 1 1 61 HIS HB2 H 1.052 -22.228 13.371 1.00 . A A . 61 HIS HB2 1 1
31 65489 1 1 61 HIS HB3 H 1.845 -21.062 14.417 1.00 . A A . 61 HIS HB3 1 1
31 65490 1 1 61 HIS HD1 H 1.994 -22.353 11.043 1.00 . A A . 61 HIS HD1 1 1
31 65491 1 1 61 HIS HD2 H 4.751 -20.905 13.806 1.00 . A A . 61 HIS HD2 1 1
31 65492 1 1 61 HIS HE1 H 4.030 -21.735 9.729 1.00 . A A . 61 HIS HE1 1 1
31 65493 1 1 61 HIS N N 2.369 -24.406 14.237 1.00 . A A . 61 HIS N 1 1
31 65494 1 1 61 HIS ND1 N 2.812 -21.999 11.460 1.00 . A A . 61 HIS ND1 1 1
31 65495 1 1 61 HIS NE2 N 4.830 -21.156 11.622 1.00 . A A . 61 HIS NE2 1 1
31 65496 1 1 61 HIS O O 0.223 -23.809 15.811 1.00 . A A . 61 HIS O 1 1
31 65497 1 1 62 HIS C C 0.213 -20.991 18.389 1.00 . A A . 62 HIS C 1 1
31 65498 1 1 62 HIS CA C 0.564 -22.437 18.123 1.00 . A A . 62 HIS CA 1 1
31 65499 1 1 62 HIS CB C 1.162 -23.125 19.370 1.00 . A A . 62 HIS CB 1 1
31 65500 1 1 62 HIS CD2 C -0.885 -24.150 20.587 1.00 . A A . 62 HIS CD2 1 1
31 65501 1 1 62 HIS CE1 C -0.684 -23.183 22.514 1.00 . A A . 62 HIS CE1 1 1
31 65502 1 1 62 HIS CG C 0.195 -23.337 20.506 1.00 . A A . 62 HIS CG 1 1
31 65503 1 1 62 HIS H H 2.323 -21.938 17.122 1.00 . A A . 62 HIS H 1 1
31 65504 1 1 62 HIS HA H -0.325 -22.963 17.808 1.00 . A A . 62 HIS HA 1 1
31 65505 1 1 62 HIS HB2 H 1.539 -24.095 19.085 1.00 . A A . 62 HIS HB2 1 1
31 65506 1 1 62 HIS HB3 H 1.980 -22.523 19.736 1.00 . A A . 62 HIS HB3 1 1
31 65507 1 1 62 HIS HD1 H 0.988 -22.083 22.013 1.00 . A A . 62 HIS HD1 1 1
31 65508 1 1 62 HIS HD2 H -1.264 -24.777 19.794 1.00 . A A . 62 HIS HD2 1 1
31 65509 1 1 62 HIS HE1 H -0.845 -22.878 23.536 1.00 . A A . 62 HIS HE1 1 1
31 65510 1 1 62 HIS N N 1.503 -22.465 17.038 1.00 . A A . 62 HIS N 1 1
31 65511 1 1 62 HIS ND1 N 0.304 -22.733 21.737 1.00 . A A . 62 HIS ND1 1 1
31 65512 1 1 62 HIS NE2 N -1.441 -24.053 21.863 1.00 . A A . 62 HIS NE2 1 1
31 65513 1 1 62 HIS O O 0.966 -20.305 19.097 1.00 . A A . 62 HIS O 1 1
31 65514 1 1 62 HIS OXT O -0.773 -20.505 17.823 1.00 . A A . 62 HIS OXT 1 1
31 65515 2 1 1 MET C C 6.302 22.368 0.162 1.00 . B B . 1 MET C 1 1
31 65516 2 1 1 MET CA C 6.279 23.151 1.469 1.00 . B B . 1 MET CA 1 1
31 65517 2 1 1 MET CB C 5.999 24.644 1.194 1.00 . B B . 1 MET CB 1 1
31 65518 2 1 1 MET CE C 7.059 27.706 1.374 1.00 . B B . 1 MET CE 1 1
31 65519 2 1 1 MET CG C 5.746 25.482 2.440 1.00 . B B . 1 MET CG 1 1
31 65520 2 1 1 MET H1 H 7.699 21.946 2.401 1.00 . B B . 1 MET H1 1 1
31 65521 2 1 1 MET H2 H 8.365 23.300 1.692 1.00 . B B . 1 MET H2 1 1
31 65522 2 1 1 MET H3 H 7.513 23.441 3.135 1.00 . B B . 1 MET H3 1 1
31 65523 2 1 1 MET HA H 5.483 22.747 2.078 1.00 . B B . 1 MET HA 1 1
31 65524 2 1 1 MET HB2 H 6.837 25.067 0.662 1.00 . B B . 1 MET HB2 1 1
31 65525 2 1 1 MET HB3 H 5.125 24.712 0.561 1.00 . B B . 1 MET HB3 1 1
31 65526 2 1 1 MET HE1 H 7.845 27.498 2.085 1.00 . B B . 1 MET HE1 1 1
31 65527 2 1 1 MET HE2 H 7.234 27.141 0.472 1.00 . B B . 1 MET HE2 1 1
31 65528 2 1 1 MET HE3 H 7.056 28.761 1.145 1.00 . B B . 1 MET HE3 1 1
31 65529 2 1 1 MET HG2 H 4.869 25.095 2.938 1.00 . B B . 1 MET HG2 1 1
31 65530 2 1 1 MET HG3 H 6.597 25.390 3.097 1.00 . B B . 1 MET HG3 1 1
31 65531 2 1 1 MET N N 7.534 22.957 2.216 1.00 . B B . 1 MET N 1 1
31 65532 2 1 1 MET O O 5.323 21.711 -0.188 1.00 . B B . 1 MET O 1 1
31 65533 2 1 1 MET SD S 5.470 27.243 2.084 1.00 . B B . 1 MET SD 1 1
31 65534 2 1 2 GLU C C 7.786 20.233 -1.447 1.00 . B B . 2 GLU C 1 1
31 65535 2 1 2 GLU CA C 7.544 21.688 -1.794 1.00 . B B . 2 GLU CA 1 1
31 65536 2 1 2 GLU CB C 8.683 22.285 -2.660 1.00 . B B . 2 GLU CB 1 1
31 65537 2 1 2 GLU CD C 9.887 20.559 -4.001 1.00 . B B . 2 GLU CD 1 1
31 65538 2 1 2 GLU CG C 8.880 21.666 -4.037 1.00 . B B . 2 GLU CG 1 1
31 65539 2 1 2 GLU H H 8.172 22.978 -0.272 1.00 . B B . 2 GLU H 1 1
31 65540 2 1 2 GLU HA H 6.607 21.762 -2.326 1.00 . B B . 2 GLU HA 1 1
31 65541 2 1 2 GLU HB2 H 8.564 23.347 -2.790 1.00 . B B . 2 GLU HB2 1 1
31 65542 2 1 2 GLU HB3 H 9.607 22.095 -2.131 1.00 . B B . 2 GLU HB3 1 1
31 65543 2 1 2 GLU HG2 H 7.938 21.266 -4.380 1.00 . B B . 2 GLU HG2 1 1
31 65544 2 1 2 GLU HG3 H 9.224 22.426 -4.723 1.00 . B B . 2 GLU HG3 1 1
31 65545 2 1 2 GLU N N 7.411 22.430 -0.561 1.00 . B B . 2 GLU N 1 1
31 65546 2 1 2 GLU O O 8.818 19.888 -0.868 1.00 . B B . 2 GLU O 1 1
31 65547 2 1 2 GLU OE1 O 11.107 20.862 -4.051 1.00 . B B . 2 GLU OE1 1 1
31 65548 2 1 2 GLU OE2 O 9.499 19.381 -3.871 1.00 . B B . 2 GLU OE2 1 1
31 65549 2 1 3 MET C C 6.809 17.183 -2.739 1.00 . B B . 3 MET C 1 1
31 65550 2 1 3 MET CA C 6.875 17.975 -1.450 1.00 . B B . 3 MET CA 1 1
31 65551 2 1 3 MET CB C 5.744 17.547 -0.499 1.00 . B B . 3 MET CB 1 1
31 65552 2 1 3 MET CE C 3.077 18.147 1.256 1.00 . B B . 3 MET CE 1 1
31 65553 2 1 3 MET CG C 5.840 18.180 0.878 1.00 . B B . 3 MET CG 1 1
31 65554 2 1 3 MET H H 5.990 19.766 -2.143 1.00 . B B . 3 MET H 1 1
31 65555 2 1 3 MET HA H 7.823 17.784 -0.972 1.00 . B B . 3 MET HA 1 1
31 65556 2 1 3 MET HB2 H 4.800 17.836 -0.938 1.00 . B B . 3 MET HB2 1 1
31 65557 2 1 3 MET HB3 H 5.767 16.473 -0.387 1.00 . B B . 3 MET HB3 1 1
31 65558 2 1 3 MET HE1 H 3.100 19.219 1.133 1.00 . B B . 3 MET HE1 1 1
31 65559 2 1 3 MET HE2 H 2.984 17.676 0.287 1.00 . B B . 3 MET HE2 1 1
31 65560 2 1 3 MET HE3 H 2.232 17.873 1.869 1.00 . B B . 3 MET HE3 1 1
31 65561 2 1 3 MET HG2 H 6.814 17.947 1.283 1.00 . B B . 3 MET HG2 1 1
31 65562 2 1 3 MET HG3 H 5.749 19.250 0.772 1.00 . B B . 3 MET HG3 1 1
31 65563 2 1 3 MET N N 6.804 19.405 -1.732 1.00 . B B . 3 MET N 1 1
31 65564 2 1 3 MET O O 6.494 15.988 -2.744 1.00 . B B . 3 MET O 1 1
31 65565 2 1 3 MET SD S 4.590 17.600 2.048 1.00 . B B . 3 MET SD 1 1
31 65566 2 1 4 GLY C C 8.227 16.205 -5.285 1.00 . B B . 4 GLY C 1 1
31 65567 2 1 4 GLY CA C 7.126 17.216 -5.120 1.00 . B B . 4 GLY CA 1 1
31 65568 2 1 4 GLY H H 7.597 18.722 -3.732 1.00 . B B . 4 GLY H 1 1
31 65569 2 1 4 GLY HA2 H 7.229 17.979 -5.877 1.00 . B B . 4 GLY HA2 1 1
31 65570 2 1 4 GLY HA3 H 6.169 16.726 -5.232 1.00 . B B . 4 GLY HA3 1 1
31 65571 2 1 4 GLY N N 7.190 17.831 -3.819 1.00 . B B . 4 GLY N 1 1
31 65572 2 1 4 GLY O O 8.019 15.118 -5.845 1.00 . B B . 4 GLY O 1 1
31 65573 2 1 5 GLN C C 10.314 14.526 -3.807 1.00 . B B . 5 GLN C 1 1
31 65574 2 1 5 GLN CA C 10.535 15.643 -4.826 1.00 . B B . 5 GLN CA 1 1
31 65575 2 1 5 GLN CB C 11.840 16.373 -4.490 1.00 . B B . 5 GLN CB 1 1
31 65576 2 1 5 GLN CD C 13.351 18.347 -4.897 1.00 . B B . 5 GLN CD 1 1
31 65577 2 1 5 GLN CG C 11.963 17.779 -5.065 1.00 . B B . 5 GLN CG 1 1
31 65578 2 1 5 GLN H H 9.478 17.434 -4.360 1.00 . B B . 5 GLN H 1 1
31 65579 2 1 5 GLN HA H 10.595 15.214 -5.815 1.00 . B B . 5 GLN HA 1 1
31 65580 2 1 5 GLN HB2 H 11.932 16.440 -3.417 1.00 . B B . 5 GLN HB2 1 1
31 65581 2 1 5 GLN HB3 H 12.666 15.785 -4.864 1.00 . B B . 5 GLN HB3 1 1
31 65582 2 1 5 GLN HE21 H 12.577 20.121 -4.598 1.00 . B B . 5 GLN HE21 1 1
31 65583 2 1 5 GLN HE22 H 14.314 20.034 -4.546 1.00 . B B . 5 GLN HE22 1 1
31 65584 2 1 5 GLN HG2 H 11.718 17.768 -6.117 1.00 . B B . 5 GLN HG2 1 1
31 65585 2 1 5 GLN HG3 H 11.273 18.441 -4.550 1.00 . B B . 5 GLN HG3 1 1
31 65586 2 1 5 GLN N N 9.394 16.544 -4.769 1.00 . B B . 5 GLN N 1 1
31 65587 2 1 5 GLN NE2 N 13.433 19.624 -4.660 1.00 . B B . 5 GLN NE2 1 1
31 65588 2 1 5 GLN O O 10.678 13.373 -4.024 1.00 . B B . 5 GLN O 1 1
31 65589 2 1 5 GLN OE1 O 14.351 17.618 -4.921 1.00 . B B . 5 GLN OE1 1 1
31 65590 2 1 6 LEU C C 8.423 12.882 -2.106 1.00 . B B . 6 LEU C 1 1
31 65591 2 1 6 LEU CA C 9.356 13.997 -1.617 1.00 . B B . 6 LEU CA 1 1
31 65592 2 1 6 LEU CB C 8.764 14.828 -0.432 1.00 . B B . 6 LEU CB 1 1
31 65593 2 1 6 LEU CD1 C 7.149 13.322 0.845 1.00 . B B . 6 LEU CD1 1 1
31 65594 2 1 6 LEU CD2 C 9.592 13.251 1.373 1.00 . B B . 6 LEU CD2 1 1
31 65595 2 1 6 LEU CG C 8.431 14.125 0.912 1.00 . B B . 6 LEU CG 1 1
31 65596 2 1 6 LEU H H 9.411 15.837 -2.630 1.00 . B B . 6 LEU H 1 1
31 65597 2 1 6 LEU HA H 10.285 13.546 -1.298 1.00 . B B . 6 LEU HA 1 1
31 65598 2 1 6 LEU HB2 H 9.469 15.613 -0.206 1.00 . B B . 6 LEU HB2 1 1
31 65599 2 1 6 LEU HB3 H 7.861 15.299 -0.793 1.00 . B B . 6 LEU HB3 1 1
31 65600 2 1 6 LEU HD11 H 7.240 12.569 0.076 1.00 . B B . 6 LEU HD11 1 1
31 65601 2 1 6 LEU HD12 H 6.969 12.846 1.797 1.00 . B B . 6 LEU HD12 1 1
31 65602 2 1 6 LEU HD13 H 6.324 13.978 0.606 1.00 . B B . 6 LEU HD13 1 1
31 65603 2 1 6 LEU HD21 H 10.475 13.859 1.501 1.00 . B B . 6 LEU HD21 1 1
31 65604 2 1 6 LEU HD22 H 9.338 12.785 2.313 1.00 . B B . 6 LEU HD22 1 1
31 65605 2 1 6 LEU HD23 H 9.785 12.485 0.636 1.00 . B B . 6 LEU HD23 1 1
31 65606 2 1 6 LEU HG H 8.274 14.886 1.662 1.00 . B B . 6 LEU HG 1 1
31 65607 2 1 6 LEU N N 9.673 14.894 -2.710 1.00 . B B . 6 LEU N 1 1
31 65608 2 1 6 LEU O O 8.667 11.703 -1.844 1.00 . B B . 6 LEU O 1 1
31 65609 2 1 7 LYS C C 7.196 11.400 -4.427 1.00 . B B . 7 LYS C 1 1
31 65610 2 1 7 LYS CA C 6.479 12.261 -3.423 1.00 . B B . 7 LYS CA 1 1
31 65611 2 1 7 LYS CB C 5.241 12.902 -4.052 1.00 . B B . 7 LYS CB 1 1
31 65612 2 1 7 LYS CD C 3.474 11.143 -3.411 1.00 . B B . 7 LYS CD 1 1
31 65613 2 1 7 LYS CE C 2.795 10.882 -4.746 1.00 . B B . 7 LYS CE 1 1
31 65614 2 1 7 LYS CG C 3.956 12.614 -3.281 1.00 . B B . 7 LYS CG 1 1
31 65615 2 1 7 LYS H H 7.206 14.212 -2.967 1.00 . B B . 7 LYS H 1 1
31 65616 2 1 7 LYS HA H 6.164 11.624 -2.611 1.00 . B B . 7 LYS HA 1 1
31 65617 2 1 7 LYS HB2 H 5.388 13.972 -4.087 1.00 . B B . 7 LYS HB2 1 1
31 65618 2 1 7 LYS HB3 H 5.137 12.527 -5.059 1.00 . B B . 7 LYS HB3 1 1
31 65619 2 1 7 LYS HD2 H 4.328 10.485 -3.351 1.00 . B B . 7 LYS HD2 1 1
31 65620 2 1 7 LYS HD3 H 2.779 10.918 -2.615 1.00 . B B . 7 LYS HD3 1 1
31 65621 2 1 7 LYS HE2 H 2.058 11.657 -4.871 1.00 . B B . 7 LYS HE2 1 1
31 65622 2 1 7 LYS HE3 H 3.526 10.953 -5.539 1.00 . B B . 7 LYS HE3 1 1
31 65623 2 1 7 LYS HG2 H 4.137 12.825 -2.238 1.00 . B B . 7 LYS HG2 1 1
31 65624 2 1 7 LYS HG3 H 3.179 13.271 -3.643 1.00 . B B . 7 LYS HG3 1 1
31 65625 2 1 7 LYS HZ1 H 1.418 9.407 -4.046 1.00 . B B . 7 LYS HZ1 1 1
31 65626 2 1 7 LYS HZ2 H 1.562 9.493 -5.698 1.00 . B B . 7 LYS HZ2 1 1
31 65627 2 1 7 LYS HZ3 H 2.784 8.754 -4.840 1.00 . B B . 7 LYS HZ3 1 1
31 65628 2 1 7 LYS N N 7.381 13.252 -2.843 1.00 . B B . 7 LYS N 1 1
31 65629 2 1 7 LYS NZ N 2.108 9.551 -4.814 1.00 . B B . 7 LYS NZ 1 1
31 65630 2 1 7 LYS O O 6.932 10.217 -4.520 1.00 . B B . 7 LYS O 1 1
31 65631 2 1 8 ASN C C 9.793 10.191 -5.437 1.00 . B B . 8 ASN C 1 1
31 65632 2 1 8 ASN CA C 8.919 11.262 -6.130 1.00 . B B . 8 ASN CA 1 1
31 65633 2 1 8 ASN CB C 9.769 12.243 -6.952 1.00 . B B . 8 ASN CB 1 1
31 65634 2 1 8 ASN CG C 10.469 11.599 -8.137 1.00 . B B . 8 ASN CG 1 1
31 65635 2 1 8 ASN H H 8.320 12.940 -4.990 1.00 . B B . 8 ASN H 1 1
31 65636 2 1 8 ASN HA H 8.221 10.757 -6.781 1.00 . B B . 8 ASN HA 1 1
31 65637 2 1 8 ASN HB2 H 9.129 13.031 -7.322 1.00 . B B . 8 ASN HB2 1 1
31 65638 2 1 8 ASN HB3 H 10.512 12.677 -6.301 1.00 . B B . 8 ASN HB3 1 1
31 65639 2 1 8 ASN HD21 H 11.933 12.934 -8.050 1.00 . B B . 8 ASN HD21 1 1
31 65640 2 1 8 ASN HD22 H 12.056 11.750 -9.293 1.00 . B B . 8 ASN HD22 1 1
31 65641 2 1 8 ASN N N 8.140 11.986 -5.135 1.00 . B B . 8 ASN N 1 1
31 65642 2 1 8 ASN ND2 N 11.590 12.145 -8.526 1.00 . B B . 8 ASN ND2 1 1
31 65643 2 1 8 ASN O O 10.046 9.109 -5.996 1.00 . B B . 8 ASN O 1 1
31 65644 2 1 8 ASN OD1 O 9.983 10.623 -8.713 1.00 . B B . 8 ASN OD1 1 1
31 65645 2 1 9 LYS C C 10.028 8.420 -2.918 1.00 . B B . 9 LYS C 1 1
31 65646 2 1 9 LYS CA C 10.960 9.526 -3.376 1.00 . B B . 9 LYS CA 1 1
31 65647 2 1 9 LYS CB C 11.608 10.193 -2.157 1.00 . B B . 9 LYS CB 1 1
31 65648 2 1 9 LYS CD C 13.381 11.679 -1.216 1.00 . B B . 9 LYS CD 1 1
31 65649 2 1 9 LYS CE C 14.604 12.521 -1.525 1.00 . B B . 9 LYS CE 1 1
31 65650 2 1 9 LYS CG C 12.753 11.130 -2.484 1.00 . B B . 9 LYS CG 1 1
31 65651 2 1 9 LYS H H 10.073 11.400 -3.870 1.00 . B B . 9 LYS H 1 1
31 65652 2 1 9 LYS HA H 11.731 9.067 -3.975 1.00 . B B . 9 LYS HA 1 1
31 65653 2 1 9 LYS HB2 H 10.852 10.763 -1.639 1.00 . B B . 9 LYS HB2 1 1
31 65654 2 1 9 LYS HB3 H 11.977 9.420 -1.499 1.00 . B B . 9 LYS HB3 1 1
31 65655 2 1 9 LYS HD2 H 12.658 12.293 -0.698 1.00 . B B . 9 LYS HD2 1 1
31 65656 2 1 9 LYS HD3 H 13.671 10.856 -0.580 1.00 . B B . 9 LYS HD3 1 1
31 65657 2 1 9 LYS HE2 H 15.324 11.909 -2.047 1.00 . B B . 9 LYS HE2 1 1
31 65658 2 1 9 LYS HE3 H 14.310 13.347 -2.156 1.00 . B B . 9 LYS HE3 1 1
31 65659 2 1 9 LYS HG2 H 13.502 10.591 -3.045 1.00 . B B . 9 LYS HG2 1 1
31 65660 2 1 9 LYS HG3 H 12.378 11.950 -3.078 1.00 . B B . 9 LYS HG3 1 1
31 65661 2 1 9 LYS HZ1 H 15.501 12.300 0.371 1.00 . B B . 9 LYS HZ1 1 1
31 65662 2 1 9 LYS HZ2 H 16.106 13.560 -0.532 1.00 . B B . 9 LYS HZ2 1 1
31 65663 2 1 9 LYS HZ3 H 14.606 13.723 0.185 1.00 . B B . 9 LYS HZ3 1 1
31 65664 2 1 9 LYS N N 10.233 10.491 -4.208 1.00 . B B . 9 LYS N 1 1
31 65665 2 1 9 LYS NZ N 15.232 13.049 -0.298 1.00 . B B . 9 LYS NZ 1 1
31 65666 2 1 9 LYS O O 10.391 7.244 -2.940 1.00 . B B . 9 LYS O 1 1
31 65667 2 1 10 ILE C C 7.454 6.919 -3.235 1.00 . B B . 10 ILE C 1 1
31 65668 2 1 10 ILE CA C 7.791 7.868 -2.105 1.00 . B B . 10 ILE CA 1 1
31 65669 2 1 10 ILE CB C 6.521 8.621 -1.629 1.00 . B B . 10 ILE CB 1 1
31 65670 2 1 10 ILE CD1 C 5.759 10.208 0.194 1.00 . B B . 10 ILE CD1 1 1
31 65671 2 1 10 ILE CG1 C 6.853 9.358 -0.349 1.00 . B B . 10 ILE CG1 1 1
31 65672 2 1 10 ILE CG2 C 5.338 7.670 -1.422 1.00 . B B . 10 ILE CG2 1 1
31 65673 2 1 10 ILE H H 8.644 9.773 -2.491 1.00 . B B . 10 ILE H 1 1
31 65674 2 1 10 ILE HA H 8.182 7.291 -1.281 1.00 . B B . 10 ILE HA 1 1
31 65675 2 1 10 ILE HB H 6.254 9.345 -2.383 1.00 . B B . 10 ILE HB 1 1
31 65676 2 1 10 ILE HD11 H 4.893 9.598 0.400 1.00 . B B . 10 ILE HD11 1 1
31 65677 2 1 10 ILE HD12 H 6.094 10.682 1.104 1.00 . B B . 10 ILE HD12 1 1
31 65678 2 1 10 ILE HD13 H 5.500 10.965 -0.530 1.00 . B B . 10 ILE HD13 1 1
31 65679 2 1 10 ILE HG12 H 7.048 8.608 0.401 1.00 . B B . 10 ILE HG12 1 1
31 65680 2 1 10 ILE HG13 H 7.731 9.970 -0.496 1.00 . B B . 10 ILE HG13 1 1
31 65681 2 1 10 ILE HG21 H 5.109 7.171 -2.353 1.00 . B B . 10 ILE HG21 1 1
31 65682 2 1 10 ILE HG22 H 5.592 6.937 -0.672 1.00 . B B . 10 ILE HG22 1 1
31 65683 2 1 10 ILE HG23 H 4.476 8.236 -1.101 1.00 . B B . 10 ILE HG23 1 1
31 65684 2 1 10 ILE N N 8.831 8.807 -2.521 1.00 . B B . 10 ILE N 1 1
31 65685 2 1 10 ILE O O 7.439 5.705 -3.047 1.00 . B B . 10 ILE O 1 1
31 65686 2 1 11 GLU C C 8.092 5.760 -5.877 1.00 . B B . 11 GLU C 1 1
31 65687 2 1 11 GLU CA C 6.946 6.719 -5.609 1.00 . B B . 11 GLU CA 1 1
31 65688 2 1 11 GLU CB C 6.749 7.656 -6.806 1.00 . B B . 11 GLU CB 1 1
31 65689 2 1 11 GLU CD C 4.235 7.803 -6.729 1.00 . B B . 11 GLU CD 1 1
31 65690 2 1 11 GLU CG C 5.531 8.564 -6.693 1.00 . B B . 11 GLU CG 1 1
31 65691 2 1 11 GLU H H 7.205 8.467 -4.456 1.00 . B B . 11 GLU H 1 1
31 65692 2 1 11 GLU HA H 6.046 6.142 -5.464 1.00 . B B . 11 GLU HA 1 1
31 65693 2 1 11 GLU HB2 H 7.624 8.282 -6.905 1.00 . B B . 11 GLU HB2 1 1
31 65694 2 1 11 GLU HB3 H 6.647 7.060 -7.702 1.00 . B B . 11 GLU HB3 1 1
31 65695 2 1 11 GLU HG2 H 5.587 9.078 -5.744 1.00 . B B . 11 GLU HG2 1 1
31 65696 2 1 11 GLU HG3 H 5.540 9.296 -7.485 1.00 . B B . 11 GLU HG3 1 1
31 65697 2 1 11 GLU N N 7.216 7.484 -4.409 1.00 . B B . 11 GLU N 1 1
31 65698 2 1 11 GLU O O 7.873 4.583 -6.096 1.00 . B B . 11 GLU O 1 1
31 65699 2 1 11 GLU OE1 O 3.768 7.464 -7.832 1.00 . B B . 11 GLU OE1 1 1
31 65700 2 1 11 GLU OE2 O 3.652 7.514 -5.652 1.00 . B B . 11 GLU OE2 1 1
31 65701 2 1 12 ASN C C 10.635 4.309 -5.051 1.00 . B B . 12 ASN C 1 1
31 65702 2 1 12 ASN CA C 10.505 5.460 -6.035 1.00 . B B . 12 ASN CA 1 1
31 65703 2 1 12 ASN CB C 11.776 6.329 -6.017 1.00 . B B . 12 ASN CB 1 1
31 65704 2 1 12 ASN CG C 13.049 5.540 -6.303 1.00 . B B . 12 ASN CG 1 1
31 65705 2 1 12 ASN H H 9.413 7.202 -5.507 1.00 . B B . 12 ASN H 1 1
31 65706 2 1 12 ASN HA H 10.395 5.041 -7.024 1.00 . B B . 12 ASN HA 1 1
31 65707 2 1 12 ASN HB2 H 11.678 7.095 -6.769 1.00 . B B . 12 ASN HB2 1 1
31 65708 2 1 12 ASN HB3 H 11.871 6.795 -5.046 1.00 . B B . 12 ASN HB3 1 1
31 65709 2 1 12 ASN HD21 H 13.492 5.401 -4.367 1.00 . B B . 12 ASN HD21 1 1
31 65710 2 1 12 ASN HD22 H 14.597 4.661 -5.451 1.00 . B B . 12 ASN HD22 1 1
31 65711 2 1 12 ASN N N 9.312 6.262 -5.777 1.00 . B B . 12 ASN N 1 1
31 65712 2 1 12 ASN ND2 N 13.773 5.166 -5.278 1.00 . B B . 12 ASN ND2 1 1
31 65713 2 1 12 ASN O O 10.897 3.178 -5.455 1.00 . B B . 12 ASN O 1 1
31 65714 2 1 12 ASN OD1 O 13.404 5.324 -7.465 1.00 . B B . 12 ASN OD1 1 1
31 65715 2 1 13 LYS C C 9.465 2.532 -2.861 1.00 . B B . 13 LYS C 1 1
31 65716 2 1 13 LYS CA C 10.555 3.601 -2.731 1.00 . B B . 13 LYS CA 1 1
31 65717 2 1 13 LYS CB C 10.484 4.298 -1.380 1.00 . B B . 13 LYS CB 1 1
31 65718 2 1 13 LYS CD C 12.506 3.134 -0.456 1.00 . B B . 13 LYS CD 1 1
31 65719 2 1 13 LYS CE C 13.378 4.335 -0.753 1.00 . B B . 13 LYS CE 1 1
31 65720 2 1 13 LYS CG C 11.048 3.496 -0.225 1.00 . B B . 13 LYS CG 1 1
31 65721 2 1 13 LYS H H 10.177 5.508 -3.503 1.00 . B B . 13 LYS H 1 1
31 65722 2 1 13 LYS HA H 11.523 3.133 -2.837 1.00 . B B . 13 LYS HA 1 1
31 65723 2 1 13 LYS HB2 H 11.013 5.237 -1.439 1.00 . B B . 13 LYS HB2 1 1
31 65724 2 1 13 LYS HB3 H 9.445 4.506 -1.167 1.00 . B B . 13 LYS HB3 1 1
31 65725 2 1 13 LYS HD2 H 12.891 2.655 0.432 1.00 . B B . 13 LYS HD2 1 1
31 65726 2 1 13 LYS HD3 H 12.574 2.443 -1.280 1.00 . B B . 13 LYS HD3 1 1
31 65727 2 1 13 LYS HE2 H 12.998 4.779 -1.661 1.00 . B B . 13 LYS HE2 1 1
31 65728 2 1 13 LYS HE3 H 13.335 5.035 0.069 1.00 . B B . 13 LYS HE3 1 1
31 65729 2 1 13 LYS HG2 H 10.971 4.065 0.689 1.00 . B B . 13 LYS HG2 1 1
31 65730 2 1 13 LYS HG3 H 10.481 2.582 -0.133 1.00 . B B . 13 LYS HG3 1 1
31 65731 2 1 13 LYS HZ1 H 14.794 3.259 -1.799 1.00 . B B . 13 LYS HZ1 1 1
31 65732 2 1 13 LYS HZ2 H 15.357 4.750 -1.246 1.00 . B B . 13 LYS HZ2 1 1
31 65733 2 1 13 LYS HZ3 H 15.167 3.456 -0.157 1.00 . B B . 13 LYS HZ3 1 1
31 65734 2 1 13 LYS N N 10.420 4.592 -3.777 1.00 . B B . 13 LYS N 1 1
31 65735 2 1 13 LYS NZ N 14.767 3.931 -0.998 1.00 . B B . 13 LYS NZ 1 1
31 65736 2 1 13 LYS O O 9.736 1.337 -2.727 1.00 . B B . 13 LYS O 1 1
31 65737 2 1 14 LYS C C 7.441 1.190 -4.531 1.00 . B B . 14 LYS C 1 1
31 65738 2 1 14 LYS CA C 7.097 2.156 -3.397 1.00 . B B . 14 LYS CA 1 1
31 65739 2 1 14 LYS CB C 5.947 3.086 -3.831 1.00 . B B . 14 LYS CB 1 1
31 65740 2 1 14 LYS CD C 3.557 3.464 -4.540 1.00 . B B . 14 LYS CD 1 1
31 65741 2 1 14 LYS CE C 3.837 3.901 -5.968 1.00 . B B . 14 LYS CE 1 1
31 65742 2 1 14 LYS CG C 4.591 2.439 -4.048 1.00 . B B . 14 LYS CG 1 1
31 65743 2 1 14 LYS H H 8.097 3.957 -3.135 1.00 . B B . 14 LYS H 1 1
31 65744 2 1 14 LYS HA H 6.808 1.620 -2.505 1.00 . B B . 14 LYS HA 1 1
31 65745 2 1 14 LYS HB2 H 5.826 3.849 -3.076 1.00 . B B . 14 LYS HB2 1 1
31 65746 2 1 14 LYS HB3 H 6.249 3.569 -4.749 1.00 . B B . 14 LYS HB3 1 1
31 65747 2 1 14 LYS HD2 H 2.571 3.024 -4.493 1.00 . B B . 14 LYS HD2 1 1
31 65748 2 1 14 LYS HD3 H 3.597 4.330 -3.896 1.00 . B B . 14 LYS HD3 1 1
31 65749 2 1 14 LYS HE2 H 4.863 4.226 -6.048 1.00 . B B . 14 LYS HE2 1 1
31 65750 2 1 14 LYS HE3 H 3.680 3.027 -6.581 1.00 . B B . 14 LYS HE3 1 1
31 65751 2 1 14 LYS HG2 H 4.693 1.656 -4.786 1.00 . B B . 14 LYS HG2 1 1
31 65752 2 1 14 LYS HG3 H 4.253 2.019 -3.113 1.00 . B B . 14 LYS HG3 1 1
31 65753 2 1 14 LYS HZ1 H 1.923 4.786 -6.439 1.00 . B B . 14 LYS HZ1 1 1
31 65754 2 1 14 LYS HZ2 H 3.089 5.877 -5.879 1.00 . B B . 14 LYS HZ2 1 1
31 65755 2 1 14 LYS HZ3 H 3.185 5.247 -7.404 1.00 . B B . 14 LYS HZ3 1 1
31 65756 2 1 14 LYS N N 8.253 2.990 -3.133 1.00 . B B . 14 LYS N 1 1
31 65757 2 1 14 LYS NZ N 2.945 4.996 -6.425 1.00 . B B . 14 LYS NZ 1 1
31 65758 2 1 14 LYS O O 7.307 -0.016 -4.398 1.00 . B B . 14 LYS O 1 1
31 65759 2 1 15 LYS C C 9.464 0.004 -6.522 1.00 . B B . 15 LYS C 1 1
31 65760 2 1 15 LYS CA C 8.342 1.002 -6.807 1.00 . B B . 15 LYS CA 1 1
31 65761 2 1 15 LYS CB C 8.706 1.960 -7.940 1.00 . B B . 15 LYS CB 1 1
31 65762 2 1 15 LYS CD C 7.904 3.915 -9.355 1.00 . B B . 15 LYS CD 1 1
31 65763 2 1 15 LYS CE C 8.648 3.497 -10.620 1.00 . B B . 15 LYS CE 1 1
31 65764 2 1 15 LYS CG C 7.502 2.731 -8.478 1.00 . B B . 15 LYS CG 1 1
31 65765 2 1 15 LYS H H 8.068 2.727 -5.607 1.00 . B B . 15 LYS H 1 1
31 65766 2 1 15 LYS HA H 7.478 0.430 -7.112 1.00 . B B . 15 LYS HA 1 1
31 65767 2 1 15 LYS HB2 H 9.432 2.672 -7.572 1.00 . B B . 15 LYS HB2 1 1
31 65768 2 1 15 LYS HB3 H 9.143 1.397 -8.750 1.00 . B B . 15 LYS HB3 1 1
31 65769 2 1 15 LYS HD2 H 7.006 4.459 -9.612 1.00 . B B . 15 LYS HD2 1 1
31 65770 2 1 15 LYS HD3 H 8.541 4.559 -8.766 1.00 . B B . 15 LYS HD3 1 1
31 65771 2 1 15 LYS HE2 H 8.965 4.388 -11.141 1.00 . B B . 15 LYS HE2 1 1
31 65772 2 1 15 LYS HE3 H 9.521 2.933 -10.331 1.00 . B B . 15 LYS HE3 1 1
31 65773 2 1 15 LYS HG2 H 6.893 2.057 -9.061 1.00 . B B . 15 LYS HG2 1 1
31 65774 2 1 15 LYS HG3 H 6.925 3.093 -7.640 1.00 . B B . 15 LYS HG3 1 1
31 65775 2 1 15 LYS HZ1 H 7.456 1.827 -11.062 1.00 . B B . 15 LYS HZ1 1 1
31 65776 2 1 15 LYS HZ2 H 7.017 3.215 -11.926 1.00 . B B . 15 LYS HZ2 1 1
31 65777 2 1 15 LYS HZ3 H 8.396 2.344 -12.325 1.00 . B B . 15 LYS HZ3 1 1
31 65778 2 1 15 LYS N N 7.951 1.752 -5.616 1.00 . B B . 15 LYS N 1 1
31 65779 2 1 15 LYS NZ N 7.816 2.682 -11.530 1.00 . B B . 15 LYS NZ 1 1
31 65780 2 1 15 LYS O O 9.465 -1.100 -7.091 1.00 . B B . 15 LYS O 1 1
31 65781 2 1 16 GLU C C 10.866 -1.743 -4.525 1.00 . B B . 16 GLU C 1 1
31 65782 2 1 16 GLU CA C 11.470 -0.543 -5.235 1.00 . B B . 16 GLU CA 1 1
31 65783 2 1 16 GLU CB C 12.510 0.129 -4.311 1.00 . B B . 16 GLU CB 1 1
31 65784 2 1 16 GLU CD C 14.558 1.565 -4.073 1.00 . B B . 16 GLU CD 1 1
31 65785 2 1 16 GLU CG C 13.356 1.220 -4.935 1.00 . B B . 16 GLU CG 1 1
31 65786 2 1 16 GLU H H 10.387 1.289 -5.283 1.00 . B B . 16 GLU H 1 1
31 65787 2 1 16 GLU HA H 11.966 -0.910 -6.119 1.00 . B B . 16 GLU HA 1 1
31 65788 2 1 16 GLU HB2 H 11.976 0.609 -3.503 1.00 . B B . 16 GLU HB2 1 1
31 65789 2 1 16 GLU HB3 H 13.164 -0.625 -3.899 1.00 . B B . 16 GLU HB3 1 1
31 65790 2 1 16 GLU HG2 H 13.704 0.883 -5.900 1.00 . B B . 16 GLU HG2 1 1
31 65791 2 1 16 GLU HG3 H 12.752 2.107 -5.061 1.00 . B B . 16 GLU HG3 1 1
31 65792 2 1 16 GLU N N 10.408 0.377 -5.647 1.00 . B B . 16 GLU N 1 1
31 65793 2 1 16 GLU O O 11.211 -2.890 -4.805 1.00 . B B . 16 GLU O 1 1
31 65794 2 1 16 GLU OE1 O 14.397 2.084 -2.936 1.00 . B B . 16 GLU OE1 1 1
31 65795 2 1 16 GLU OE2 O 15.699 1.269 -4.494 1.00 . B B . 16 GLU OE2 1 1
31 65796 2 1 17 LEU C C 8.412 -3.392 -3.738 1.00 . B B . 17 LEU C 1 1
31 65797 2 1 17 LEU CA C 9.262 -2.479 -2.876 1.00 . B B . 17 LEU CA 1 1
31 65798 2 1 17 LEU CB C 8.468 -1.814 -1.718 1.00 . B B . 17 LEU CB 1 1
31 65799 2 1 17 LEU CD1 C 6.123 -2.729 -1.687 1.00 . B B . 17 LEU CD1 1 1
31 65800 2 1 17 LEU CD2 C 7.947 -3.994 -0.530 1.00 . B B . 17 LEU CD2 1 1
31 65801 2 1 17 LEU CG C 7.422 -2.637 -0.952 1.00 . B B . 17 LEU CG 1 1
31 65802 2 1 17 LEU H H 9.652 -0.527 -3.540 1.00 . B B . 17 LEU H 1 1
31 65803 2 1 17 LEU HA H 10.041 -3.086 -2.437 1.00 . B B . 17 LEU HA 1 1
31 65804 2 1 17 LEU HB2 H 9.183 -1.468 -0.989 1.00 . B B . 17 LEU HB2 1 1
31 65805 2 1 17 LEU HB3 H 7.974 -0.948 -2.131 1.00 . B B . 17 LEU HB3 1 1
31 65806 2 1 17 LEU HD11 H 5.787 -1.715 -1.867 1.00 . B B . 17 LEU HD11 1 1
31 65807 2 1 17 LEU HD12 H 6.279 -3.225 -2.633 1.00 . B B . 17 LEU HD12 1 1
31 65808 2 1 17 LEU HD13 H 5.405 -3.259 -1.083 1.00 . B B . 17 LEU HD13 1 1
31 65809 2 1 17 LEU HD21 H 8.269 -4.534 -1.408 1.00 . B B . 17 LEU HD21 1 1
31 65810 2 1 17 LEU HD22 H 8.782 -3.860 0.144 1.00 . B B . 17 LEU HD22 1 1
31 65811 2 1 17 LEU HD23 H 7.156 -4.533 -0.032 1.00 . B B . 17 LEU HD23 1 1
31 65812 2 1 17 LEU HG H 7.135 -2.119 -0.065 1.00 . B B . 17 LEU HG 1 1
31 65813 2 1 17 LEU N N 9.926 -1.465 -3.657 1.00 . B B . 17 LEU N 1 1
31 65814 2 1 17 LEU O O 8.440 -4.616 -3.558 1.00 . B B . 17 LEU O 1 1
31 65815 2 1 18 ILE C C 7.611 -4.633 -6.278 1.00 . B B . 18 ILE C 1 1
31 65816 2 1 18 ILE CA C 6.786 -3.601 -5.513 1.00 . B B . 18 ILE CA 1 1
31 65817 2 1 18 ILE CB C 6.000 -2.728 -6.515 1.00 . B B . 18 ILE CB 1 1
31 65818 2 1 18 ILE CD1 C 4.650 -0.576 -6.658 1.00 . B B . 18 ILE CD1 1 1
31 65819 2 1 18 ILE CG1 C 5.174 -1.685 -5.774 1.00 . B B . 18 ILE CG1 1 1
31 65820 2 1 18 ILE CG2 C 5.079 -3.612 -7.361 1.00 . B B . 18 ILE CG2 1 1
31 65821 2 1 18 ILE H H 7.683 -1.833 -4.730 1.00 . B B . 18 ILE H 1 1
31 65822 2 1 18 ILE HA H 6.095 -4.085 -4.835 1.00 . B B . 18 ILE HA 1 1
31 65823 2 1 18 ILE HB H 6.704 -2.230 -7.166 1.00 . B B . 18 ILE HB 1 1
31 65824 2 1 18 ILE HD11 H 4.088 -0.998 -7.476 1.00 . B B . 18 ILE HD11 1 1
31 65825 2 1 18 ILE HD12 H 4.018 0.082 -6.080 1.00 . B B . 18 ILE HD12 1 1
31 65826 2 1 18 ILE HD13 H 5.490 -0.024 -7.052 1.00 . B B . 18 ILE HD13 1 1
31 65827 2 1 18 ILE HG12 H 4.321 -2.175 -5.327 1.00 . B B . 18 ILE HG12 1 1
31 65828 2 1 18 ILE HG13 H 5.778 -1.241 -4.997 1.00 . B B . 18 ILE HG13 1 1
31 65829 2 1 18 ILE HG21 H 4.406 -4.155 -6.712 1.00 . B B . 18 ILE HG21 1 1
31 65830 2 1 18 ILE HG22 H 4.518 -3.005 -8.054 1.00 . B B . 18 ILE HG22 1 1
31 65831 2 1 18 ILE HG23 H 5.676 -4.329 -7.905 1.00 . B B . 18 ILE HG23 1 1
31 65832 2 1 18 ILE N N 7.661 -2.814 -4.657 1.00 . B B . 18 ILE N 1 1
31 65833 2 1 18 ILE O O 7.219 -5.781 -6.406 1.00 . B B . 18 ILE O 1 1
31 65834 2 1 19 GLN C C 10.158 -6.230 -6.538 1.00 . B B . 19 GLN C 1 1
31 65835 2 1 19 GLN CA C 9.698 -5.081 -7.429 1.00 . B B . 19 GLN CA 1 1
31 65836 2 1 19 GLN CB C 10.880 -4.289 -7.972 1.00 . B B . 19 GLN CB 1 1
31 65837 2 1 19 GLN CD C 11.622 -2.472 -9.558 1.00 . B B . 19 GLN CD 1 1
31 65838 2 1 19 GLN CG C 10.505 -3.388 -9.128 1.00 . B B . 19 GLN CG 1 1
31 65839 2 1 19 GLN H H 9.038 -3.277 -6.561 1.00 . B B . 19 GLN H 1 1
31 65840 2 1 19 GLN HA H 9.154 -5.502 -8.262 1.00 . B B . 19 GLN HA 1 1
31 65841 2 1 19 GLN HB2 H 11.280 -3.678 -7.176 1.00 . B B . 19 GLN HB2 1 1
31 65842 2 1 19 GLN HB3 H 11.643 -4.976 -8.307 1.00 . B B . 19 GLN HB3 1 1
31 65843 2 1 19 GLN HE21 H 10.957 -1.095 -8.332 1.00 . B B . 19 GLN HE21 1 1
31 65844 2 1 19 GLN HE22 H 12.335 -0.648 -9.276 1.00 . B B . 19 GLN HE22 1 1
31 65845 2 1 19 GLN HG2 H 10.215 -3.996 -9.972 1.00 . B B . 19 GLN HG2 1 1
31 65846 2 1 19 GLN HG3 H 9.663 -2.784 -8.820 1.00 . B B . 19 GLN HG3 1 1
31 65847 2 1 19 GLN N N 8.783 -4.210 -6.728 1.00 . B B . 19 GLN N 1 1
31 65848 2 1 19 GLN NE2 N 11.653 -1.297 -8.998 1.00 . B B . 19 GLN NE2 1 1
31 65849 2 1 19 GLN O O 10.283 -7.369 -7.005 1.00 . B B . 19 GLN O 1 1
31 65850 2 1 19 GLN OE1 O 12.444 -2.824 -10.395 1.00 . B B . 19 GLN OE1 1 1
31 65851 2 1 20 LEU C C 9.644 -7.995 -4.090 1.00 . B B . 20 LEU C 1 1
31 65852 2 1 20 LEU CA C 10.744 -6.958 -4.302 1.00 . B B . 20 LEU CA 1 1
31 65853 2 1 20 LEU CB C 11.180 -6.362 -2.970 1.00 . B B . 20 LEU CB 1 1
31 65854 2 1 20 LEU CD1 C 13.241 -5.203 -3.819 1.00 . B B . 20 LEU CD1 1 1
31 65855 2 1 20 LEU CD2 C 12.901 -5.434 -1.430 1.00 . B B . 20 LEU CD2 1 1
31 65856 2 1 20 LEU CG C 12.676 -6.078 -2.763 1.00 . B B . 20 LEU CG 1 1
31 65857 2 1 20 LEU H H 10.234 -5.021 -4.957 1.00 . B B . 20 LEU H 1 1
31 65858 2 1 20 LEU HA H 11.589 -7.473 -4.736 1.00 . B B . 20 LEU HA 1 1
31 65859 2 1 20 LEU HB2 H 10.624 -5.457 -2.781 1.00 . B B . 20 LEU HB2 1 1
31 65860 2 1 20 LEU HB3 H 10.896 -7.102 -2.239 1.00 . B B . 20 LEU HB3 1 1
31 65861 2 1 20 LEU HD11 H 12.706 -4.266 -3.803 1.00 . B B . 20 LEU HD11 1 1
31 65862 2 1 20 LEU HD12 H 14.269 -5.042 -3.543 1.00 . B B . 20 LEU HD12 1 1
31 65863 2 1 20 LEU HD13 H 13.162 -5.696 -4.775 1.00 . B B . 20 LEU HD13 1 1
31 65864 2 1 20 LEU HD21 H 12.345 -4.509 -1.378 1.00 . B B . 20 LEU HD21 1 1
31 65865 2 1 20 LEU HD22 H 12.571 -6.100 -0.646 1.00 . B B . 20 LEU HD22 1 1
31 65866 2 1 20 LEU HD23 H 13.953 -5.228 -1.306 1.00 . B B . 20 LEU HD23 1 1
31 65867 2 1 20 LEU HG H 13.225 -7.008 -2.764 1.00 . B B . 20 LEU HG 1 1
31 65868 2 1 20 LEU N N 10.360 -5.943 -5.267 1.00 . B B . 20 LEU N 1 1
31 65869 2 1 20 LEU O O 9.904 -9.192 -4.242 1.00 . B B . 20 LEU O 1 1
31 65870 2 1 21 VAL C C 7.047 -9.287 -4.904 1.00 . B B . 21 VAL C 1 1
31 65871 2 1 21 VAL CA C 7.333 -8.535 -3.587 1.00 . B B . 21 VAL CA 1 1
31 65872 2 1 21 VAL CB C 6.033 -7.898 -3.068 1.00 . B B . 21 VAL CB 1 1
31 65873 2 1 21 VAL CG1 C 6.258 -7.082 -1.842 1.00 . B B . 21 VAL CG1 1 1
31 65874 2 1 21 VAL CG2 C 5.285 -7.131 -4.121 1.00 . B B . 21 VAL CG2 1 1
31 65875 2 1 21 VAL H H 8.184 -6.628 -3.522 1.00 . B B . 21 VAL H 1 1
31 65876 2 1 21 VAL HA H 7.675 -9.260 -2.863 1.00 . B B . 21 VAL HA 1 1
31 65877 2 1 21 VAL HB H 5.428 -8.731 -2.776 1.00 . B B . 21 VAL HB 1 1
31 65878 2 1 21 VAL HG11 H 6.982 -6.318 -2.083 1.00 . B B . 21 VAL HG11 1 1
31 65879 2 1 21 VAL HG12 H 5.322 -6.628 -1.556 1.00 . B B . 21 VAL HG12 1 1
31 65880 2 1 21 VAL HG13 H 6.617 -7.734 -1.060 1.00 . B B . 21 VAL HG13 1 1
31 65881 2 1 21 VAL HG21 H 5.915 -6.352 -4.525 1.00 . B B . 21 VAL HG21 1 1
31 65882 2 1 21 VAL HG22 H 5.027 -7.845 -4.890 1.00 . B B . 21 VAL HG22 1 1
31 65883 2 1 21 VAL HG23 H 4.388 -6.720 -3.681 1.00 . B B . 21 VAL HG23 1 1
31 65884 2 1 21 VAL N N 8.409 -7.567 -3.745 1.00 . B B . 21 VAL N 1 1
31 65885 2 1 21 VAL O O 6.619 -10.437 -4.894 1.00 . B B . 21 VAL O 1 1
31 65886 2 1 22 ALA C C 8.051 -10.355 -7.569 1.00 . B B . 22 ALA C 1 1
31 65887 2 1 22 ALA CA C 7.083 -9.211 -7.312 1.00 . B B . 22 ALA CA 1 1
31 65888 2 1 22 ALA CB C 7.198 -8.147 -8.375 1.00 . B B . 22 ALA CB 1 1
31 65889 2 1 22 ALA H H 7.623 -7.704 -5.954 1.00 . B B . 22 ALA H 1 1
31 65890 2 1 22 ALA HA H 6.076 -9.596 -7.325 1.00 . B B . 22 ALA HA 1 1
31 65891 2 1 22 ALA HB1 H 8.218 -7.796 -8.414 1.00 . B B . 22 ALA HB1 1 1
31 65892 2 1 22 ALA HB2 H 6.881 -8.522 -9.336 1.00 . B B . 22 ALA HB2 1 1
31 65893 2 1 22 ALA HB3 H 6.564 -7.327 -8.067 1.00 . B B . 22 ALA HB3 1 1
31 65894 2 1 22 ALA N N 7.303 -8.632 -6.017 1.00 . B B . 22 ALA N 1 1
31 65895 2 1 22 ALA O O 7.636 -11.459 -7.945 1.00 . B B . 22 ALA O 1 1
31 65896 2 1 23 ARG C C 10.298 -12.258 -6.492 1.00 . B B . 23 ARG C 1 1
31 65897 2 1 23 ARG CA C 10.376 -11.119 -7.508 1.00 . B B . 23 ARG CA 1 1
31 65898 2 1 23 ARG CB C 11.770 -10.486 -7.551 1.00 . B B . 23 ARG CB 1 1
31 65899 2 1 23 ARG CD C 13.495 -9.049 -6.448 1.00 . B B . 23 ARG CD 1 1
31 65900 2 1 23 ARG CG C 12.211 -9.833 -6.260 1.00 . B B . 23 ARG CG 1 1
31 65901 2 1 23 ARG CZ C 14.133 -6.933 -7.610 1.00 . B B . 23 ARG CZ 1 1
31 65902 2 1 23 ARG H H 9.579 -9.250 -6.893 1.00 . B B . 23 ARG H 1 1
31 65903 2 1 23 ARG HA H 10.163 -11.551 -8.474 1.00 . B B . 23 ARG HA 1 1
31 65904 2 1 23 ARG HB2 H 12.488 -11.255 -7.793 1.00 . B B . 23 ARG HB2 1 1
31 65905 2 1 23 ARG HB3 H 11.785 -9.741 -8.333 1.00 . B B . 23 ARG HB3 1 1
31 65906 2 1 23 ARG HD2 H 13.777 -8.599 -5.508 1.00 . B B . 23 ARG HD2 1 1
31 65907 2 1 23 ARG HD3 H 14.271 -9.724 -6.777 1.00 . B B . 23 ARG HD3 1 1
31 65908 2 1 23 ARG HE H 12.561 -8.097 -8.054 1.00 . B B . 23 ARG HE 1 1
31 65909 2 1 23 ARG HG2 H 11.427 -9.169 -5.920 1.00 . B B . 23 ARG HG2 1 1
31 65910 2 1 23 ARG HG3 H 12.371 -10.612 -5.529 1.00 . B B . 23 ARG HG3 1 1
31 65911 2 1 23 ARG HH11 H 15.418 -7.410 -6.093 1.00 . B B . 23 ARG HH11 1 1
31 65912 2 1 23 ARG HH12 H 15.819 -5.979 -6.922 1.00 . B B . 23 ARG HH12 1 1
31 65913 2 1 23 ARG HH21 H 13.075 -6.185 -9.181 1.00 . B B . 23 ARG HH21 1 1
31 65914 2 1 23 ARG HH22 H 14.422 -5.235 -8.721 1.00 . B B . 23 ARG HH22 1 1
31 65915 2 1 23 ARG N N 9.334 -10.121 -7.277 1.00 . B B . 23 ARG N 1 1
31 65916 2 1 23 ARG NE N 13.334 -7.990 -7.454 1.00 . B B . 23 ARG NE 1 1
31 65917 2 1 23 ARG NH1 N 15.193 -6.758 -6.822 1.00 . B B . 23 ARG NH1 1 1
31 65918 2 1 23 ARG NH2 N 13.865 -6.057 -8.573 1.00 . B B . 23 ARG NH2 1 1
31 65919 2 1 23 ARG O O 10.998 -13.268 -6.618 1.00 . B B . 23 ARG O 1 1
31 65920 2 1 24 HIS C C 8.493 -14.298 -5.329 1.00 . B B . 24 HIS C 1 1
31 65921 2 1 24 HIS CA C 9.135 -13.156 -4.547 1.00 . B B . 24 HIS CA 1 1
31 65922 2 1 24 HIS CB C 8.170 -12.654 -3.441 1.00 . B B . 24 HIS CB 1 1
31 65923 2 1 24 HIS CD2 C 8.070 -14.437 -1.546 1.00 . B B . 24 HIS CD2 1 1
31 65924 2 1 24 HIS CE1 C 6.067 -15.180 -1.867 1.00 . B B . 24 HIS CE1 1 1
31 65925 2 1 24 HIS CG C 7.557 -13.745 -2.592 1.00 . B B . 24 HIS CG 1 1
31 65926 2 1 24 HIS H H 9.049 -11.197 -5.353 1.00 . B B . 24 HIS H 1 1
31 65927 2 1 24 HIS HA H 10.054 -13.501 -4.099 1.00 . B B . 24 HIS HA 1 1
31 65928 2 1 24 HIS HB2 H 8.720 -12.001 -2.780 1.00 . B B . 24 HIS HB2 1 1
31 65929 2 1 24 HIS HB3 H 7.374 -12.083 -3.896 1.00 . B B . 24 HIS HB3 1 1
31 65930 2 1 24 HIS HD1 H 5.612 -13.987 -3.454 1.00 . B B . 24 HIS HD1 1 1
31 65931 2 1 24 HIS HD2 H 9.051 -14.305 -1.117 1.00 . B B . 24 HIS HD2 1 1
31 65932 2 1 24 HIS HE1 H 5.147 -15.737 -1.777 1.00 . B B . 24 HIS HE1 1 1
31 65933 2 1 24 HIS N N 9.454 -12.082 -5.478 1.00 . B B . 24 HIS N 1 1
31 65934 2 1 24 HIS ND1 N 6.279 -14.239 -2.775 1.00 . B B . 24 HIS ND1 1 1
31 65935 2 1 24 HIS NE2 N 7.119 -15.346 -1.091 1.00 . B B . 24 HIS NE2 1 1
31 65936 2 1 24 HIS O O 8.772 -15.478 -5.085 1.00 . B B . 24 HIS O 1 1
31 65937 2 1 25 GLY C C 5.589 -14.498 -7.384 1.00 . B B . 25 GLY C 1 1
31 65938 2 1 25 GLY CA C 7.007 -14.894 -7.094 1.00 . B B . 25 GLY CA 1 1
31 65939 2 1 25 GLY H H 7.538 -12.971 -6.443 1.00 . B B . 25 GLY H 1 1
31 65940 2 1 25 GLY HA2 H 7.005 -15.845 -6.581 1.00 . B B . 25 GLY HA2 1 1
31 65941 2 1 25 GLY HA3 H 7.541 -14.997 -8.028 1.00 . B B . 25 GLY HA3 1 1
31 65942 2 1 25 GLY N N 7.673 -13.928 -6.282 1.00 . B B . 25 GLY N 1 1
31 65943 2 1 25 GLY O O 4.695 -15.348 -7.391 1.00 . B B . 25 GLY O 1 1
31 65944 2 1 26 LEU C C 3.780 -12.903 -9.387 1.00 . B B . 26 LEU C 1 1
31 65945 2 1 26 LEU CA C 4.021 -12.777 -7.934 1.00 . B B . 26 LEU CA 1 1
31 65946 2 1 26 LEU CB C 3.721 -11.335 -7.530 1.00 . B B . 26 LEU CB 1 1
31 65947 2 1 26 LEU CD1 C 3.081 -9.611 -5.835 1.00 . B B . 26 LEU CD1 1 1
31 65948 2 1 26 LEU CD2 C 2.561 -12.037 -5.415 1.00 . B B . 26 LEU CD2 1 1
31 65949 2 1 26 LEU CG C 3.512 -11.048 -6.065 1.00 . B B . 26 LEU CG 1 1
31 65950 2 1 26 LEU H H 6.067 -12.541 -7.557 1.00 . B B . 26 LEU H 1 1
31 65951 2 1 26 LEU HA H 3.324 -13.423 -7.423 1.00 . B B . 26 LEU HA 1 1
31 65952 2 1 26 LEU HB2 H 4.558 -10.742 -7.866 1.00 . B B . 26 LEU HB2 1 1
31 65953 2 1 26 LEU HB3 H 2.854 -10.995 -8.072 1.00 . B B . 26 LEU HB3 1 1
31 65954 2 1 26 LEU HD11 H 3.833 -8.949 -6.237 1.00 . B B . 26 LEU HD11 1 1
31 65955 2 1 26 LEU HD12 H 2.144 -9.424 -6.337 1.00 . B B . 26 LEU HD12 1 1
31 65956 2 1 26 LEU HD13 H 2.967 -9.433 -4.776 1.00 . B B . 26 LEU HD13 1 1
31 65957 2 1 26 LEU HD21 H 1.620 -12.065 -5.942 1.00 . B B . 26 LEU HD21 1 1
31 65958 2 1 26 LEU HD22 H 3.004 -13.021 -5.410 1.00 . B B . 26 LEU HD22 1 1
31 65959 2 1 26 LEU HD23 H 2.380 -11.728 -4.397 1.00 . B B . 26 LEU HD23 1 1
31 65960 2 1 26 LEU HG H 4.476 -11.173 -5.626 1.00 . B B . 26 LEU HG 1 1
31 65961 2 1 26 LEU N N 5.350 -13.214 -7.594 1.00 . B B . 26 LEU N 1 1
31 65962 2 1 26 LEU O O 4.702 -12.786 -10.207 1.00 . B B . 26 LEU O 1 1
31 65963 2 1 27 ASP C C 1.994 -11.764 -11.524 1.00 . B B . 27 ASP C 1 1
31 65964 2 1 27 ASP CA C 2.115 -13.189 -11.069 1.00 . B B . 27 ASP CA 1 1
31 65965 2 1 27 ASP CB C 0.762 -13.889 -11.197 1.00 . B B . 27 ASP CB 1 1
31 65966 2 1 27 ASP CG C 0.824 -15.354 -10.860 1.00 . B B . 27 ASP CG 1 1
31 65967 2 1 27 ASP H H 1.946 -13.378 -8.970 1.00 . B B . 27 ASP H 1 1
31 65968 2 1 27 ASP HA H 2.850 -13.702 -11.670 1.00 . B B . 27 ASP HA 1 1
31 65969 2 1 27 ASP HB2 H 0.055 -13.420 -10.528 1.00 . B B . 27 ASP HB2 1 1
31 65970 2 1 27 ASP HB3 H 0.410 -13.787 -12.211 1.00 . B B . 27 ASP HB3 1 1
31 65971 2 1 27 ASP N N 2.562 -13.174 -9.705 1.00 . B B . 27 ASP N 1 1
31 65972 2 1 27 ASP O O 1.900 -10.860 -10.680 1.00 . B B . 27 ASP O 1 1
31 65973 2 1 27 ASP OD1 O 1.071 -16.170 -11.769 1.00 . B B . 27 ASP OD1 1 1
31 65974 2 1 27 ASP OD2 O 0.636 -15.716 -9.681 1.00 . B B . 27 ASP OD2 1 1
31 65975 2 1 28 HIS C C 0.699 -9.443 -12.810 1.00 . B B . 28 HIS C 1 1
31 65976 2 1 28 HIS CA C 1.889 -10.206 -13.407 1.00 . B B . 28 HIS CA 1 1
31 65977 2 1 28 HIS CB C 1.765 -10.303 -14.945 1.00 . B B . 28 HIS CB 1 1
31 65978 2 1 28 HIS CD2 C 2.657 -8.057 -15.901 1.00 . B B . 28 HIS CD2 1 1
31 65979 2 1 28 HIS CE1 C 0.836 -7.305 -16.801 1.00 . B B . 28 HIS CE1 1 1
31 65980 2 1 28 HIS CG C 1.693 -8.977 -15.664 1.00 . B B . 28 HIS CG 1 1
31 65981 2 1 28 HIS H H 2.065 -12.324 -13.424 1.00 . B B . 28 HIS H 1 1
31 65982 2 1 28 HIS HA H 2.796 -9.675 -13.160 1.00 . B B . 28 HIS HA 1 1
31 65983 2 1 28 HIS HB2 H 2.618 -10.837 -15.335 1.00 . B B . 28 HIS HB2 1 1
31 65984 2 1 28 HIS HB3 H 0.871 -10.860 -15.181 1.00 . B B . 28 HIS HB3 1 1
31 65985 2 1 28 HIS HD1 H -0.335 -8.914 -16.256 1.00 . B B . 28 HIS HD1 1 1
31 65986 2 1 28 HIS HD2 H 3.688 -8.134 -15.593 1.00 . B B . 28 HIS HD2 1 1
31 65987 2 1 28 HIS HE1 H 0.123 -6.691 -17.331 1.00 . B B . 28 HIS HE1 1 1
31 65988 2 1 28 HIS N N 1.985 -11.551 -12.824 1.00 . B B . 28 HIS N 1 1
31 65989 2 1 28 HIS ND1 N 0.547 -8.479 -16.244 1.00 . B B . 28 HIS ND1 1 1
31 65990 2 1 28 HIS NE2 N 2.112 -6.993 -16.621 1.00 . B B . 28 HIS NE2 1 1
31 65991 2 1 28 HIS O O 0.823 -8.278 -12.430 1.00 . B B . 28 HIS O 1 1
31 65992 2 1 29 ASP C C -1.492 -9.211 -10.676 1.00 . B B . 29 ASP C 1 1
31 65993 2 1 29 ASP CA C -1.653 -9.576 -12.125 1.00 . B B . 29 ASP CA 1 1
31 65994 2 1 29 ASP CB C -2.823 -10.542 -12.274 1.00 . B B . 29 ASP CB 1 1
31 65995 2 1 29 ASP CG C -3.165 -10.805 -13.702 1.00 . B B . 29 ASP CG 1 1
31 65996 2 1 29 ASP H H -0.419 -11.074 -12.981 1.00 . B B . 29 ASP H 1 1
31 65997 2 1 29 ASP HA H -1.872 -8.679 -12.683 1.00 . B B . 29 ASP HA 1 1
31 65998 2 1 29 ASP HB2 H -2.566 -11.482 -11.808 1.00 . B B . 29 ASP HB2 1 1
31 65999 2 1 29 ASP HB3 H -3.689 -10.125 -11.783 1.00 . B B . 29 ASP HB3 1 1
31 66000 2 1 29 ASP N N -0.419 -10.141 -12.678 1.00 . B B . 29 ASP N 1 1
31 66001 2 1 29 ASP O O -1.983 -8.185 -10.241 1.00 . B B . 29 ASP O 1 1
31 66002 2 1 29 ASP OD1 O -2.531 -11.698 -14.323 1.00 . B B . 29 ASP OD1 1 1
31 66003 2 1 29 ASP OD2 O -4.040 -10.119 -14.248 1.00 . B B . 29 ASP OD2 1 1
31 66004 2 1 30 LYS C C 0.230 -8.520 -8.324 1.00 . B B . 30 LYS C 1 1
31 66005 2 1 30 LYS CA C -0.529 -9.810 -8.524 1.00 . B B . 30 LYS CA 1 1
31 66006 2 1 30 LYS CB C 0.243 -10.979 -7.912 1.00 . B B . 30 LYS CB 1 1
31 66007 2 1 30 LYS CD C -1.652 -12.145 -6.721 1.00 . B B . 30 LYS CD 1 1
31 66008 2 1 30 LYS CE C -2.348 -13.477 -6.503 1.00 . B B . 30 LYS CE 1 1
31 66009 2 1 30 LYS CG C -0.551 -12.265 -7.763 1.00 . B B . 30 LYS CG 1 1
31 66010 2 1 30 LYS H H -0.361 -10.809 -10.384 1.00 . B B . 30 LYS H 1 1
31 66011 2 1 30 LYS HA H -1.487 -9.730 -8.033 1.00 . B B . 30 LYS HA 1 1
31 66012 2 1 30 LYS HB2 H 1.073 -11.194 -8.567 1.00 . B B . 30 LYS HB2 1 1
31 66013 2 1 30 LYS HB3 H 0.665 -10.709 -6.953 1.00 . B B . 30 LYS HB3 1 1
31 66014 2 1 30 LYS HD2 H -1.219 -11.822 -5.786 1.00 . B B . 30 LYS HD2 1 1
31 66015 2 1 30 LYS HD3 H -2.378 -11.416 -7.050 1.00 . B B . 30 LYS HD3 1 1
31 66016 2 1 30 LYS HE2 H -2.746 -13.826 -7.445 1.00 . B B . 30 LYS HE2 1 1
31 66017 2 1 30 LYS HE3 H -1.618 -14.184 -6.140 1.00 . B B . 30 LYS HE3 1 1
31 66018 2 1 30 LYS HG2 H -1.017 -12.487 -8.711 1.00 . B B . 30 LYS HG2 1 1
31 66019 2 1 30 LYS HG3 H 0.122 -13.061 -7.484 1.00 . B B . 30 LYS HG3 1 1
31 66020 2 1 30 LYS HZ1 H -3.109 -13.012 -4.610 1.00 . B B . 30 LYS HZ1 1 1
31 66021 2 1 30 LYS HZ2 H -4.185 -12.739 -5.880 1.00 . B B . 30 LYS HZ2 1 1
31 66022 2 1 30 LYS HZ3 H -3.890 -14.304 -5.371 1.00 . B B . 30 LYS HZ3 1 1
31 66023 2 1 30 LYS N N -0.770 -10.038 -9.942 1.00 . B B . 30 LYS N 1 1
31 66024 2 1 30 LYS NZ N -3.444 -13.377 -5.524 1.00 . B B . 30 LYS NZ 1 1
31 66025 2 1 30 LYS O O -0.137 -7.710 -7.491 1.00 . B B . 30 LYS O 1 1
31 66026 2 1 31 VAL C C 1.206 -5.896 -9.366 1.00 . B B . 31 VAL C 1 1
31 66027 2 1 31 VAL CA C 2.079 -7.126 -9.081 1.00 . B B . 31 VAL CA 1 1
31 66028 2 1 31 VAL CB C 3.234 -7.192 -10.118 1.00 . B B . 31 VAL CB 1 1
31 66029 2 1 31 VAL CG1 C 4.184 -6.015 -9.970 1.00 . B B . 31 VAL CG1 1 1
31 66030 2 1 31 VAL CG2 C 3.986 -8.505 -10.014 1.00 . B B . 31 VAL CG2 1 1
31 66031 2 1 31 VAL H H 1.492 -9.023 -9.785 1.00 . B B . 31 VAL H 1 1
31 66032 2 1 31 VAL HA H 2.498 -7.044 -8.087 1.00 . B B . 31 VAL HA 1 1
31 66033 2 1 31 VAL HB H 2.797 -7.132 -11.102 1.00 . B B . 31 VAL HB 1 1
31 66034 2 1 31 VAL HG11 H 3.640 -5.094 -10.119 1.00 . B B . 31 VAL HG11 1 1
31 66035 2 1 31 VAL HG12 H 4.614 -6.023 -8.981 1.00 . B B . 31 VAL HG12 1 1
31 66036 2 1 31 VAL HG13 H 4.974 -6.093 -10.703 1.00 . B B . 31 VAL HG13 1 1
31 66037 2 1 31 VAL HG21 H 4.386 -8.616 -9.018 1.00 . B B . 31 VAL HG21 1 1
31 66038 2 1 31 VAL HG22 H 3.301 -9.314 -10.223 1.00 . B B . 31 VAL HG22 1 1
31 66039 2 1 31 VAL HG23 H 4.790 -8.520 -10.735 1.00 . B B . 31 VAL HG23 1 1
31 66040 2 1 31 VAL N N 1.262 -8.327 -9.131 1.00 . B B . 31 VAL N 1 1
31 66041 2 1 31 VAL O O 1.314 -4.871 -8.689 1.00 . B B . 31 VAL O 1 1
31 66042 2 1 32 LEU C C -1.557 -4.633 -9.597 1.00 . B B . 32 LEU C 1 1
31 66043 2 1 32 LEU CA C -0.600 -4.960 -10.722 1.00 . B B . 32 LEU CA 1 1
31 66044 2 1 32 LEU CB C -1.396 -5.343 -11.967 1.00 . B B . 32 LEU CB 1 1
31 66045 2 1 32 LEU CD1 C -1.495 -6.035 -14.349 1.00 . B B . 32 LEU CD1 1 1
31 66046 2 1 32 LEU CD2 C 0.369 -4.581 -13.580 1.00 . B B . 32 LEU CD2 1 1
31 66047 2 1 32 LEU CG C -0.581 -5.700 -13.204 1.00 . B B . 32 LEU CG 1 1
31 66048 2 1 32 LEU H H 0.270 -6.889 -10.814 1.00 . B B . 32 LEU H 1 1
31 66049 2 1 32 LEU HA H -0.034 -4.069 -10.941 1.00 . B B . 32 LEU HA 1 1
31 66050 2 1 32 LEU HB2 H -2.018 -6.190 -11.715 1.00 . B B . 32 LEU HB2 1 1
31 66051 2 1 32 LEU HB3 H -2.041 -4.513 -12.217 1.00 . B B . 32 LEU HB3 1 1
31 66052 2 1 32 LEU HD11 H -2.113 -6.875 -14.071 1.00 . B B . 32 LEU HD11 1 1
31 66053 2 1 32 LEU HD12 H -2.113 -5.177 -14.566 1.00 . B B . 32 LEU HD12 1 1
31 66054 2 1 32 LEU HD13 H -0.901 -6.285 -15.216 1.00 . B B . 32 LEU HD13 1 1
31 66055 2 1 32 LEU HD21 H -0.187 -3.670 -13.748 1.00 . B B . 32 LEU HD21 1 1
31 66056 2 1 32 LEU HD22 H 1.072 -4.432 -12.773 1.00 . B B . 32 LEU HD22 1 1
31 66057 2 1 32 LEU HD23 H 0.904 -4.855 -14.476 1.00 . B B . 32 LEU HD23 1 1
31 66058 2 1 32 LEU HG H 0.002 -6.583 -12.987 1.00 . B B . 32 LEU HG 1 1
31 66059 2 1 32 LEU N N 0.311 -6.032 -10.339 1.00 . B B . 32 LEU N 1 1
31 66060 2 1 32 LEU O O -1.611 -3.502 -9.132 1.00 . B B . 32 LEU O 1 1
31 66061 2 1 33 LEU C C -2.653 -4.933 -6.809 1.00 . B B . 33 LEU C 1 1
31 66062 2 1 33 LEU CA C -3.270 -5.465 -8.097 1.00 . B B . 33 LEU CA 1 1
31 66063 2 1 33 LEU CB C -4.017 -6.774 -7.858 1.00 . B B . 33 LEU CB 1 1
31 66064 2 1 33 LEU CD1 C -5.424 -8.650 -8.728 1.00 . B B . 33 LEU CD1 1 1
31 66065 2 1 33 LEU CD2 C -5.744 -6.362 -9.641 1.00 . B B . 33 LEU CD2 1 1
31 66066 2 1 33 LEU CG C -4.741 -7.353 -9.079 1.00 . B B . 33 LEU CG 1 1
31 66067 2 1 33 LEU H H -2.124 -6.537 -9.505 1.00 . B B . 33 LEU H 1 1
31 66068 2 1 33 LEU HA H -3.973 -4.726 -8.451 1.00 . B B . 33 LEU HA 1 1
31 66069 2 1 33 LEU HB2 H -3.303 -7.505 -7.509 1.00 . B B . 33 LEU HB2 1 1
31 66070 2 1 33 LEU HB3 H -4.750 -6.609 -7.081 1.00 . B B . 33 LEU HB3 1 1
31 66071 2 1 33 LEU HD11 H -6.133 -8.470 -7.933 1.00 . B B . 33 LEU HD11 1 1
31 66072 2 1 33 LEU HD12 H -5.945 -9.019 -9.599 1.00 . B B . 33 LEU HD12 1 1
31 66073 2 1 33 LEU HD13 H -4.682 -9.370 -8.414 1.00 . B B . 33 LEU HD13 1 1
31 66074 2 1 33 LEU HD21 H -6.464 -6.110 -8.877 1.00 . B B . 33 LEU HD21 1 1
31 66075 2 1 33 LEU HD22 H -5.235 -5.468 -9.967 1.00 . B B . 33 LEU HD22 1 1
31 66076 2 1 33 LEU HD23 H -6.254 -6.811 -10.481 1.00 . B B . 33 LEU HD23 1 1
31 66077 2 1 33 LEU HG H -4.012 -7.565 -9.847 1.00 . B B . 33 LEU HG 1 1
31 66078 2 1 33 LEU N N -2.269 -5.636 -9.135 1.00 . B B . 33 LEU N 1 1
31 66079 2 1 33 LEU O O -3.257 -4.101 -6.122 1.00 . B B . 33 LEU O 1 1
31 66080 2 1 34 PHE C C -0.341 -3.450 -5.497 1.00 . B B . 34 PHE C 1 1
31 66081 2 1 34 PHE CA C -0.724 -4.921 -5.354 1.00 . B B . 34 PHE CA 1 1
31 66082 2 1 34 PHE CB C 0.525 -5.785 -5.122 1.00 . B B . 34 PHE CB 1 1
31 66083 2 1 34 PHE CD1 C 1.037 -5.597 -2.678 1.00 . B B . 34 PHE CD1 1 1
31 66084 2 1 34 PHE CD2 C 2.540 -4.602 -4.233 1.00 . B B . 34 PHE CD2 1 1
31 66085 2 1 34 PHE CE1 C 1.822 -5.160 -1.639 1.00 . B B . 34 PHE CE1 1 1
31 66086 2 1 34 PHE CE2 C 3.326 -4.166 -3.198 1.00 . B B . 34 PHE CE2 1 1
31 66087 2 1 34 PHE CG C 1.384 -5.321 -3.987 1.00 . B B . 34 PHE CG 1 1
31 66088 2 1 34 PHE CZ C 2.969 -4.445 -1.902 1.00 . B B . 34 PHE CZ 1 1
31 66089 2 1 34 PHE H H -1.038 -6.066 -7.087 1.00 . B B . 34 PHE H 1 1
31 66090 2 1 34 PHE HA H -1.377 -5.024 -4.500 1.00 . B B . 34 PHE HA 1 1
31 66091 2 1 34 PHE HB2 H 0.214 -6.797 -4.908 1.00 . B B . 34 PHE HB2 1 1
31 66092 2 1 34 PHE HB3 H 1.124 -5.783 -6.021 1.00 . B B . 34 PHE HB3 1 1
31 66093 2 1 34 PHE HD1 H 0.138 -6.159 -2.473 1.00 . B B . 34 PHE HD1 1 1
31 66094 2 1 34 PHE HD2 H 2.818 -4.383 -5.253 1.00 . B B . 34 PHE HD2 1 1
31 66095 2 1 34 PHE HE1 H 1.545 -5.377 -0.619 1.00 . B B . 34 PHE HE1 1 1
31 66096 2 1 34 PHE HE2 H 4.228 -3.605 -3.395 1.00 . B B . 34 PHE HE2 1 1
31 66097 2 1 34 PHE HZ H 3.591 -4.094 -1.095 1.00 . B B . 34 PHE HZ 1 1
31 66098 2 1 34 PHE N N -1.448 -5.380 -6.515 1.00 . B B . 34 PHE N 1 1
31 66099 2 1 34 PHE O O -0.651 -2.645 -4.629 1.00 . B B . 34 PHE O 1 1
31 66100 2 1 35 SER C C -0.360 -0.724 -6.855 1.00 . B B . 35 SER C 1 1
31 66101 2 1 35 SER CA C 0.771 -1.749 -6.836 1.00 . B B . 35 SER CA 1 1
31 66102 2 1 35 SER CB C 1.626 -1.685 -8.104 1.00 . B B . 35 SER CB 1 1
31 66103 2 1 35 SER H H 0.424 -3.776 -7.315 1.00 . B B . 35 SER H 1 1
31 66104 2 1 35 SER HA H 1.400 -1.509 -5.991 1.00 . B B . 35 SER HA 1 1
31 66105 2 1 35 SER HB2 H 1.853 -0.656 -8.340 1.00 . B B . 35 SER HB2 1 1
31 66106 2 1 35 SER HB3 H 2.544 -2.226 -7.928 1.00 . B B . 35 SER HB3 1 1
31 66107 2 1 35 SER HG H 1.125 -3.228 -9.141 1.00 . B B . 35 SER HG 1 1
31 66108 2 1 35 SER N N 0.286 -3.103 -6.614 1.00 . B B . 35 SER N 1 1
31 66109 2 1 35 SER O O -0.196 0.388 -6.369 1.00 . B B . 35 SER O 1 1
31 66110 2 1 35 SER OG O 0.963 -2.275 -9.204 1.00 . B B . 35 SER OG 1 1
31 66111 2 1 36 ARG C C -3.185 0.023 -6.039 1.00 . B B . 36 ARG C 1 1
31 66112 2 1 36 ARG CA C -2.688 -0.262 -7.441 1.00 . B B . 36 ARG CA 1 1
31 66113 2 1 36 ARG CB C -3.799 -0.948 -8.212 1.00 . B B . 36 ARG CB 1 1
31 66114 2 1 36 ARG CD C -4.515 -2.146 -10.275 1.00 . B B . 36 ARG CD 1 1
31 66115 2 1 36 ARG CG C -3.478 -1.226 -9.658 1.00 . B B . 36 ARG CG 1 1
31 66116 2 1 36 ARG CZ C -5.021 -3.255 -12.443 1.00 . B B . 36 ARG CZ 1 1
31 66117 2 1 36 ARG H H -1.533 -2.024 -7.778 1.00 . B B . 36 ARG H 1 1
31 66118 2 1 36 ARG HA H -2.432 0.663 -7.936 1.00 . B B . 36 ARG HA 1 1
31 66119 2 1 36 ARG HB2 H -3.998 -1.882 -7.715 1.00 . B B . 36 ARG HB2 1 1
31 66120 2 1 36 ARG HB3 H -4.683 -0.331 -8.164 1.00 . B B . 36 ARG HB3 1 1
31 66121 2 1 36 ARG HD2 H -4.453 -3.084 -9.743 1.00 . B B . 36 ARG HD2 1 1
31 66122 2 1 36 ARG HD3 H -5.507 -1.738 -10.166 1.00 . B B . 36 ARG HD3 1 1
31 66123 2 1 36 ARG HE H -3.433 -2.027 -12.042 1.00 . B B . 36 ARG HE 1 1
31 66124 2 1 36 ARG HG2 H -3.441 -0.296 -10.204 1.00 . B B . 36 ARG HG2 1 1
31 66125 2 1 36 ARG HG3 H -2.516 -1.716 -9.678 1.00 . B B . 36 ARG HG3 1 1
31 66126 2 1 36 ARG HH11 H -6.550 -3.455 -11.068 1.00 . B B . 36 ARG HH11 1 1
31 66127 2 1 36 ARG HH12 H -6.762 -4.311 -12.523 1.00 . B B . 36 ARG HH12 1 1
31 66128 2 1 36 ARG HH21 H -3.804 -3.247 -14.104 1.00 . B B . 36 ARG HH21 1 1
31 66129 2 1 36 ARG HH22 H -5.200 -4.205 -14.245 1.00 . B B . 36 ARG HH22 1 1
31 66130 2 1 36 ARG N N -1.502 -1.120 -7.393 1.00 . B B . 36 ARG N 1 1
31 66131 2 1 36 ARG NE N -4.252 -2.442 -11.688 1.00 . B B . 36 ARG NE 1 1
31 66132 2 1 36 ARG NH1 N -6.187 -3.697 -11.972 1.00 . B B . 36 ARG NH1 1 1
31 66133 2 1 36 ARG NH2 N -4.647 -3.581 -13.678 1.00 . B B . 36 ARG NH2 1 1
31 66134 2 1 36 ARG O O -3.338 1.179 -5.652 1.00 . B B . 36 ARG O 1 1
31 66135 2 1 37 ASP C C -2.967 -0.162 -3.042 1.00 . B B . 37 ASP C 1 1
31 66136 2 1 37 ASP CA C -3.930 -0.965 -3.903 1.00 . B B . 37 ASP CA 1 1
31 66137 2 1 37 ASP CB C -4.085 -2.379 -3.331 1.00 . B B . 37 ASP CB 1 1
31 66138 2 1 37 ASP CG C -4.919 -2.467 -2.039 1.00 . B B . 37 ASP CG 1 1
31 66139 2 1 37 ASP H H -3.177 -1.938 -5.633 1.00 . B B . 37 ASP H 1 1
31 66140 2 1 37 ASP HA H -4.891 -0.476 -3.929 1.00 . B B . 37 ASP HA 1 1
31 66141 2 1 37 ASP HB2 H -4.554 -2.985 -4.092 1.00 . B B . 37 ASP HB2 1 1
31 66142 2 1 37 ASP HB3 H -3.097 -2.772 -3.143 1.00 . B B . 37 ASP HB3 1 1
31 66143 2 1 37 ASP N N -3.395 -1.050 -5.274 1.00 . B B . 37 ASP N 1 1
31 66144 2 1 37 ASP O O -3.369 0.733 -2.306 1.00 . B B . 37 ASP O 1 1
31 66145 2 1 37 ASP OD1 O -4.873 -1.566 -1.179 1.00 . B B . 37 ASP OD1 1 1
31 66146 2 1 37 ASP OD2 O -5.636 -3.476 -1.861 1.00 . B B . 37 ASP OD2 1 1
31 66147 2 1 38 LEU C C -0.582 1.695 -2.821 1.00 . B B . 38 LEU C 1 1
31 66148 2 1 38 LEU CA C -0.602 0.201 -2.500 1.00 . B B . 38 LEU CA 1 1
31 66149 2 1 38 LEU CB C 0.730 -0.461 -2.891 1.00 . B B . 38 LEU CB 1 1
31 66150 2 1 38 LEU CD1 C 2.077 0.348 -0.928 1.00 . B B . 38 LEU CD1 1 1
31 66151 2 1 38 LEU CD2 C 3.215 -0.588 -2.911 1.00 . B B . 38 LEU CD2 1 1
31 66152 2 1 38 LEU CG C 2.026 0.207 -2.428 1.00 . B B . 38 LEU CG 1 1
31 66153 2 1 38 LEU H H -1.464 -1.211 -3.804 1.00 . B B . 38 LEU H 1 1
31 66154 2 1 38 LEU HA H -0.751 0.067 -1.440 1.00 . B B . 38 LEU HA 1 1
31 66155 2 1 38 LEU HB2 H 0.724 -1.468 -2.501 1.00 . B B . 38 LEU HB2 1 1
31 66156 2 1 38 LEU HB3 H 0.751 -0.526 -3.969 1.00 . B B . 38 LEU HB3 1 1
31 66157 2 1 38 LEU HD11 H 2.017 -0.626 -0.464 1.00 . B B . 38 LEU HD11 1 1
31 66158 2 1 38 LEU HD12 H 3.014 0.820 -0.677 1.00 . B B . 38 LEU HD12 1 1
31 66159 2 1 38 LEU HD13 H 1.257 0.974 -0.611 1.00 . B B . 38 LEU HD13 1 1
31 66160 2 1 38 LEU HD21 H 3.156 -1.596 -2.527 1.00 . B B . 38 LEU HD21 1 1
31 66161 2 1 38 LEU HD22 H 3.217 -0.613 -3.990 1.00 . B B . 38 LEU HD22 1 1
31 66162 2 1 38 LEU HD23 H 4.126 -0.129 -2.555 1.00 . B B . 38 LEU HD23 1 1
31 66163 2 1 38 LEU HG H 2.094 1.193 -2.861 1.00 . B B . 38 LEU HG 1 1
31 66164 2 1 38 LEU N N -1.686 -0.472 -3.194 1.00 . B B . 38 LEU N 1 1
31 66165 2 1 38 LEU O O -0.458 2.522 -1.925 1.00 . B B . 38 LEU O 1 1
31 66166 2 1 39 ASP C C -1.882 4.173 -3.889 1.00 . B B . 39 ASP C 1 1
31 66167 2 1 39 ASP CA C -0.734 3.419 -4.548 1.00 . B B . 39 ASP CA 1 1
31 66168 2 1 39 ASP CB C -0.873 3.468 -6.077 1.00 . B B . 39 ASP CB 1 1
31 66169 2 1 39 ASP CG C -0.739 4.859 -6.655 1.00 . B B . 39 ASP CG 1 1
31 66170 2 1 39 ASP H H -0.833 1.310 -4.759 1.00 . B B . 39 ASP H 1 1
31 66171 2 1 39 ASP HA H 0.202 3.874 -4.260 1.00 . B B . 39 ASP HA 1 1
31 66172 2 1 39 ASP HB2 H -0.093 2.856 -6.505 1.00 . B B . 39 ASP HB2 1 1
31 66173 2 1 39 ASP HB3 H -1.831 3.052 -6.364 1.00 . B B . 39 ASP HB3 1 1
31 66174 2 1 39 ASP N N -0.727 2.024 -4.092 1.00 . B B . 39 ASP N 1 1
31 66175 2 1 39 ASP O O -1.702 5.273 -3.354 1.00 . B B . 39 ASP O 1 1
31 66176 2 1 39 ASP OD1 O -1.742 5.569 -6.786 1.00 . B B . 39 ASP OD1 1 1
31 66177 2 1 39 ASP OD2 O 0.393 5.243 -7.038 1.00 . B B . 39 ASP OD2 1 1
31 66178 2 1 40 LYS C C -4.055 4.260 -1.771 1.00 . B B . 40 LYS C 1 1
31 66179 2 1 40 LYS CA C -4.247 4.085 -3.272 1.00 . B B . 40 LYS CA 1 1
31 66180 2 1 40 LYS CB C -5.439 3.156 -3.505 1.00 . B B . 40 LYS CB 1 1
31 66181 2 1 40 LYS CD C -6.914 1.881 -5.116 1.00 . B B . 40 LYS CD 1 1
31 66182 2 1 40 LYS CE C -8.268 2.376 -4.604 1.00 . B B . 40 LYS CE 1 1
31 66183 2 1 40 LYS CG C -5.801 2.925 -4.966 1.00 . B B . 40 LYS CG 1 1
31 66184 2 1 40 LYS H H -3.084 2.653 -4.315 1.00 . B B . 40 LYS H 1 1
31 66185 2 1 40 LYS HA H -4.456 5.043 -3.723 1.00 . B B . 40 LYS HA 1 1
31 66186 2 1 40 LYS HB2 H -5.200 2.198 -3.069 1.00 . B B . 40 LYS HB2 1 1
31 66187 2 1 40 LYS HB3 H -6.287 3.579 -2.989 1.00 . B B . 40 LYS HB3 1 1
31 66188 2 1 40 LYS HD2 H -7.012 1.613 -6.156 1.00 . B B . 40 LYS HD2 1 1
31 66189 2 1 40 LYS HD3 H -6.630 1.002 -4.556 1.00 . B B . 40 LYS HD3 1 1
31 66190 2 1 40 LYS HE2 H -8.992 1.583 -4.717 1.00 . B B . 40 LYS HE2 1 1
31 66191 2 1 40 LYS HE3 H -8.174 2.626 -3.559 1.00 . B B . 40 LYS HE3 1 1
31 66192 2 1 40 LYS HG2 H -6.134 3.856 -5.400 1.00 . B B . 40 LYS HG2 1 1
31 66193 2 1 40 LYS HG3 H -4.922 2.575 -5.488 1.00 . B B . 40 LYS HG3 1 1
31 66194 2 1 40 LYS HZ1 H -8.731 3.407 -6.374 1.00 . B B . 40 LYS HZ1 1 1
31 66195 2 1 40 LYS HZ2 H -9.720 3.801 -5.070 1.00 . B B . 40 LYS HZ2 1 1
31 66196 2 1 40 LYS HZ3 H -8.151 4.393 -5.136 1.00 . B B . 40 LYS HZ3 1 1
31 66197 2 1 40 LYS N N -3.044 3.537 -3.883 1.00 . B B . 40 LYS N 1 1
31 66198 2 1 40 LYS NZ N -8.745 3.568 -5.345 1.00 . B B . 40 LYS NZ 1 1
31 66199 2 1 40 LYS O O -4.341 5.319 -1.229 1.00 . B B . 40 LYS O 1 1
31 66200 2 1 41 LEU C C -2.410 4.301 0.746 1.00 . B B . 41 LEU C 1 1
31 66201 2 1 41 LEU CA C -3.336 3.180 0.317 1.00 . B B . 41 LEU CA 1 1
31 66202 2 1 41 LEU CB C -2.750 1.820 0.734 1.00 . B B . 41 LEU CB 1 1
31 66203 2 1 41 LEU CD1 C -3.694 1.725 3.066 1.00 . B B . 41 LEU CD1 1 1
31 66204 2 1 41 LEU CD2 C -1.723 0.312 2.455 1.00 . B B . 41 LEU CD2 1 1
31 66205 2 1 41 LEU CG C -2.433 1.634 2.225 1.00 . B B . 41 LEU CG 1 1
31 66206 2 1 41 LEU H H -3.344 2.405 -1.650 1.00 . B B . 41 LEU H 1 1
31 66207 2 1 41 LEU HA H -4.289 3.310 0.805 1.00 . B B . 41 LEU HA 1 1
31 66208 2 1 41 LEU HB2 H -3.451 1.051 0.442 1.00 . B B . 41 LEU HB2 1 1
31 66209 2 1 41 LEU HB3 H -1.836 1.671 0.177 1.00 . B B . 41 LEU HB3 1 1
31 66210 2 1 41 LEU HD11 H -4.387 0.957 2.758 1.00 . B B . 41 LEU HD11 1 1
31 66211 2 1 41 LEU HD12 H -3.439 1.585 4.106 1.00 . B B . 41 LEU HD12 1 1
31 66212 2 1 41 LEU HD13 H -4.146 2.697 2.935 1.00 . B B . 41 LEU HD13 1 1
31 66213 2 1 41 LEU HD21 H -2.356 -0.500 2.126 1.00 . B B . 41 LEU HD21 1 1
31 66214 2 1 41 LEU HD22 H -0.797 0.297 1.900 1.00 . B B . 41 LEU HD22 1 1
31 66215 2 1 41 LEU HD23 H -1.513 0.199 3.508 1.00 . B B . 41 LEU HD23 1 1
31 66216 2 1 41 LEU HG H -1.773 2.429 2.538 1.00 . B B . 41 LEU HG 1 1
31 66217 2 1 41 LEU N N -3.561 3.211 -1.126 1.00 . B B . 41 LEU N 1 1
31 66218 2 1 41 LEU O O -2.683 5.006 1.727 1.00 . B B . 41 LEU O 1 1
31 66219 2 1 42 ILE C C -1.028 6.880 0.172 1.00 . B B . 42 ILE C 1 1
31 66220 2 1 42 ILE CA C -0.383 5.516 0.279 1.00 . B B . 42 ILE CA 1 1
31 66221 2 1 42 ILE CB C 0.888 5.420 -0.620 1.00 . B B . 42 ILE CB 1 1
31 66222 2 1 42 ILE CD1 C 2.940 3.965 -1.065 1.00 . B B . 42 ILE CD1 1 1
31 66223 2 1 42 ILE CG1 C 1.668 4.155 -0.274 1.00 . B B . 42 ILE CG1 1 1
31 66224 2 1 42 ILE CG2 C 1.778 6.649 -0.460 1.00 . B B . 42 ILE CG2 1 1
31 66225 2 1 42 ILE H H -1.217 3.880 -0.776 1.00 . B B . 42 ILE H 1 1
31 66226 2 1 42 ILE HA H -0.084 5.384 1.309 1.00 . B B . 42 ILE HA 1 1
31 66227 2 1 42 ILE HB H 0.575 5.362 -1.652 1.00 . B B . 42 ILE HB 1 1
31 66228 2 1 42 ILE HD11 H 3.579 4.826 -0.933 1.00 . B B . 42 ILE HD11 1 1
31 66229 2 1 42 ILE HD12 H 3.455 3.079 -0.723 1.00 . B B . 42 ILE HD12 1 1
31 66230 2 1 42 ILE HD13 H 2.693 3.861 -2.110 1.00 . B B . 42 ILE HD13 1 1
31 66231 2 1 42 ILE HG12 H 1.937 4.209 0.768 1.00 . B B . 42 ILE HG12 1 1
31 66232 2 1 42 ILE HG13 H 1.035 3.293 -0.434 1.00 . B B . 42 ILE HG13 1 1
31 66233 2 1 42 ILE HG21 H 2.082 6.743 0.572 1.00 . B B . 42 ILE HG21 1 1
31 66234 2 1 42 ILE HG22 H 2.651 6.545 -1.087 1.00 . B B . 42 ILE HG22 1 1
31 66235 2 1 42 ILE HG23 H 1.228 7.532 -0.752 1.00 . B B . 42 ILE HG23 1 1
31 66236 2 1 42 ILE N N -1.342 4.478 -0.005 1.00 . B B . 42 ILE N 1 1
31 66237 2 1 42 ILE O O -1.115 7.595 1.167 1.00 . B B . 42 ILE O 1 1
31 66238 2 1 43 ASN C C -3.294 8.820 -0.297 1.00 . B B . 43 ASN C 1 1
31 66239 2 1 43 ASN CA C -2.168 8.505 -1.278 1.00 . B B . 43 ASN CA 1 1
31 66240 2 1 43 ASN CB C -2.680 8.597 -2.723 1.00 . B B . 43 ASN CB 1 1
31 66241 2 1 43 ASN CG C -1.567 8.559 -3.773 1.00 . B B . 43 ASN CG 1 1
31 66242 2 1 43 ASN H H -1.526 6.526 -1.723 1.00 . B B . 43 ASN H 1 1
31 66243 2 1 43 ASN HA H -1.393 9.245 -1.140 1.00 . B B . 43 ASN HA 1 1
31 66244 2 1 43 ASN HB2 H -3.340 7.760 -2.905 1.00 . B B . 43 ASN HB2 1 1
31 66245 2 1 43 ASN HB3 H -3.238 9.515 -2.836 1.00 . B B . 43 ASN HB3 1 1
31 66246 2 1 43 ASN HD21 H -2.778 7.655 -5.053 1.00 . B B . 43 ASN HD21 1 1
31 66247 2 1 43 ASN HD22 H -1.189 7.949 -5.620 1.00 . B B . 43 ASN HD22 1 1
31 66248 2 1 43 ASN N N -1.552 7.196 -1.005 1.00 . B B . 43 ASN N 1 1
31 66249 2 1 43 ASN ND2 N -1.873 8.010 -4.922 1.00 . B B . 43 ASN ND2 1 1
31 66250 2 1 43 ASN O O -3.474 9.978 0.101 1.00 . B B . 43 ASN O 1 1
31 66251 2 1 43 ASN OD1 O -0.429 9.017 -3.543 1.00 . B B . 43 ASN OD1 1 1
31 66252 2 1 44 LYS C C -4.570 8.497 2.391 1.00 . B B . 44 LYS C 1 1
31 66253 2 1 44 LYS CA C -5.095 7.887 1.097 1.00 . B B . 44 LYS CA 1 1
31 66254 2 1 44 LYS CB C -5.664 6.495 1.394 1.00 . B B . 44 LYS CB 1 1
31 66255 2 1 44 LYS CD C -7.222 5.057 2.766 1.00 . B B . 44 LYS CD 1 1
31 66256 2 1 44 LYS CE C -7.726 4.264 1.575 1.00 . B B . 44 LYS CE 1 1
31 66257 2 1 44 LYS CG C -6.822 6.476 2.386 1.00 . B B . 44 LYS CG 1 1
31 66258 2 1 44 LYS H H -3.826 6.890 -0.263 1.00 . B B . 44 LYS H 1 1
31 66259 2 1 44 LYS HA H -5.877 8.508 0.689 1.00 . B B . 44 LYS HA 1 1
31 66260 2 1 44 LYS HB2 H -6.004 6.067 0.463 1.00 . B B . 44 LYS HB2 1 1
31 66261 2 1 44 LYS HB3 H -4.868 5.879 1.786 1.00 . B B . 44 LYS HB3 1 1
31 66262 2 1 44 LYS HD2 H -6.363 4.551 3.183 1.00 . B B . 44 LYS HD2 1 1
31 66263 2 1 44 LYS HD3 H -8.002 5.105 3.512 1.00 . B B . 44 LYS HD3 1 1
31 66264 2 1 44 LYS HE2 H -6.943 4.187 0.835 1.00 . B B . 44 LYS HE2 1 1
31 66265 2 1 44 LYS HE3 H -7.982 3.277 1.926 1.00 . B B . 44 LYS HE3 1 1
31 66266 2 1 44 LYS HG2 H -6.548 7.017 3.279 1.00 . B B . 44 LYS HG2 1 1
31 66267 2 1 44 LYS HG3 H -7.676 6.946 1.923 1.00 . B B . 44 LYS HG3 1 1
31 66268 2 1 44 LYS HZ1 H -9.711 4.929 1.627 1.00 . B B . 44 LYS HZ1 1 1
31 66269 2 1 44 LYS HZ2 H -8.731 5.822 0.581 1.00 . B B . 44 LYS HZ2 1 1
31 66270 2 1 44 LYS HZ3 H -9.234 4.272 0.152 1.00 . B B . 44 LYS HZ3 1 1
31 66271 2 1 44 LYS N N -4.017 7.779 0.118 1.00 . B B . 44 LYS N 1 1
31 66272 2 1 44 LYS NZ N -8.925 4.870 0.948 1.00 . B B . 44 LYS NZ 1 1
31 66273 2 1 44 LYS O O -5.116 9.486 2.895 1.00 . B B . 44 LYS O 1 1
31 66274 2 1 45 PHE C C -2.168 9.681 3.987 1.00 . B B . 45 PHE C 1 1
31 66275 2 1 45 PHE CA C -2.871 8.356 4.132 1.00 . B B . 45 PHE CA 1 1
31 66276 2 1 45 PHE CB C -1.910 7.306 4.656 1.00 . B B . 45 PHE CB 1 1
31 66277 2 1 45 PHE CD1 C -3.188 5.169 4.906 1.00 . B B . 45 PHE CD1 1 1
31 66278 2 1 45 PHE CD2 C -2.586 6.402 6.838 1.00 . B B . 45 PHE CD2 1 1
31 66279 2 1 45 PHE CE1 C -3.804 4.222 5.698 1.00 . B B . 45 PHE CE1 1 1
31 66280 2 1 45 PHE CE2 C -3.195 5.463 7.638 1.00 . B B . 45 PHE CE2 1 1
31 66281 2 1 45 PHE CG C -2.572 6.265 5.478 1.00 . B B . 45 PHE CG 1 1
31 66282 2 1 45 PHE CZ C -3.811 4.373 7.067 1.00 . B B . 45 PHE CZ 1 1
31 66283 2 1 45 PHE H H -3.097 7.158 2.412 1.00 . B B . 45 PHE H 1 1
31 66284 2 1 45 PHE HA H -3.662 8.470 4.859 1.00 . B B . 45 PHE HA 1 1
31 66285 2 1 45 PHE HB2 H -1.418 6.823 3.825 1.00 . B B . 45 PHE HB2 1 1
31 66286 2 1 45 PHE HB3 H -1.175 7.802 5.269 1.00 . B B . 45 PHE HB3 1 1
31 66287 2 1 45 PHE HD1 H -3.177 5.060 3.832 1.00 . B B . 45 PHE HD1 1 1
31 66288 2 1 45 PHE HD2 H -2.094 7.269 7.254 1.00 . B B . 45 PHE HD2 1 1
31 66289 2 1 45 PHE HE1 H -4.285 3.366 5.245 1.00 . B B . 45 PHE HE1 1 1
31 66290 2 1 45 PHE HE2 H -3.197 5.590 8.710 1.00 . B B . 45 PHE HE2 1 1
31 66291 2 1 45 PHE HZ H -4.289 3.635 7.693 1.00 . B B . 45 PHE HZ 1 1
31 66292 2 1 45 PHE N N -3.494 7.915 2.898 1.00 . B B . 45 PHE N 1 1
31 66293 2 1 45 PHE O O -2.122 10.478 4.930 1.00 . B B . 45 PHE O 1 1
31 66294 2 1 46 MET C C -1.942 12.304 2.562 1.00 . B B . 46 MET C 1 1
31 66295 2 1 46 MET CA C -0.934 11.165 2.516 1.00 . B B . 46 MET CA 1 1
31 66296 2 1 46 MET CB C -0.302 11.124 1.137 1.00 . B B . 46 MET CB 1 1
31 66297 2 1 46 MET CE C 2.664 11.347 -0.003 1.00 . B B . 46 MET CE 1 1
31 66298 2 1 46 MET CG C 0.598 9.935 0.908 1.00 . B B . 46 MET CG 1 1
31 66299 2 1 46 MET H H -1.676 9.206 2.129 1.00 . B B . 46 MET H 1 1
31 66300 2 1 46 MET HA H -0.155 11.314 3.254 1.00 . B B . 46 MET HA 1 1
31 66301 2 1 46 MET HB2 H -1.094 11.086 0.405 1.00 . B B . 46 MET HB2 1 1
31 66302 2 1 46 MET HB3 H 0.273 12.027 0.996 1.00 . B B . 46 MET HB3 1 1
31 66303 2 1 46 MET HE1 H 3.133 10.994 0.907 1.00 . B B . 46 MET HE1 1 1
31 66304 2 1 46 MET HE2 H 3.422 11.544 -0.747 1.00 . B B . 46 MET HE2 1 1
31 66305 2 1 46 MET HE3 H 2.114 12.250 0.208 1.00 . B B . 46 MET HE3 1 1
31 66306 2 1 46 MET HG2 H 1.258 9.809 1.752 1.00 . B B . 46 MET HG2 1 1
31 66307 2 1 46 MET HG3 H -0.020 9.054 0.818 1.00 . B B . 46 MET HG3 1 1
31 66308 2 1 46 MET N N -1.617 9.915 2.809 1.00 . B B . 46 MET N 1 1
31 66309 2 1 46 MET O O -1.610 13.429 2.918 1.00 . B B . 46 MET O 1 1
31 66310 2 1 46 MET SD S 1.579 10.080 -0.568 1.00 . B B . 46 MET SD 1 1
31 66311 2 1 47 ASN C C -4.268 13.822 1.014 1.00 . B B . 47 ASN C 1 1
31 66312 2 1 47 ASN CA C -4.341 12.864 2.205 1.00 . B B . 47 ASN CA 1 1
31 66313 2 1 47 ASN CB C -4.507 13.603 3.567 1.00 . B B . 47 ASN CB 1 1
31 66314 2 1 47 ASN CG C -5.863 14.280 3.728 1.00 . B B . 47 ASN CG 1 1
31 66315 2 1 47 ASN H H -3.329 11.036 1.914 1.00 . B B . 47 ASN H 1 1
31 66316 2 1 47 ASN HA H -5.198 12.229 2.037 1.00 . B B . 47 ASN HA 1 1
31 66317 2 1 47 ASN HB2 H -4.394 12.889 4.370 1.00 . B B . 47 ASN HB2 1 1
31 66318 2 1 47 ASN HB3 H -3.736 14.354 3.655 1.00 . B B . 47 ASN HB3 1 1
31 66319 2 1 47 ASN HD21 H -5.075 15.666 4.899 1.00 . B B . 47 ASN HD21 1 1
31 66320 2 1 47 ASN HD22 H -6.772 15.801 4.603 1.00 . B B . 47 ASN HD22 1 1
31 66321 2 1 47 ASN N N -3.181 11.963 2.205 1.00 . B B . 47 ASN N 1 1
31 66322 2 1 47 ASN ND2 N -5.908 15.354 4.481 1.00 . B B . 47 ASN ND2 1 1
31 66323 2 1 47 ASN O O -4.928 14.864 0.962 1.00 . B B . 47 ASN O 1 1
31 66324 2 1 47 ASN OD1 O -6.878 13.821 3.181 1.00 . B B . 47 ASN OD1 1 1
31 66325 2 1 48 VAL C C -3.977 13.314 -2.295 1.00 . B B . 48 VAL C 1 1
31 66326 2 1 48 VAL CA C -3.384 14.143 -1.201 1.00 . B B . 48 VAL CA 1 1
31 66327 2 1 48 VAL CB C -1.926 14.567 -1.551 1.00 . B B . 48 VAL CB 1 1
31 66328 2 1 48 VAL CG1 C -1.412 15.600 -0.559 1.00 . B B . 48 VAL CG1 1 1
31 66329 2 1 48 VAL CG2 C -0.974 13.376 -1.610 1.00 . B B . 48 VAL CG2 1 1
31 66330 2 1 48 VAL H H -3.079 12.539 0.080 1.00 . B B . 48 VAL H 1 1
31 66331 2 1 48 VAL HA H -4.001 15.025 -1.095 1.00 . B B . 48 VAL HA 1 1
31 66332 2 1 48 VAL HB H -1.984 15.012 -2.533 1.00 . B B . 48 VAL HB 1 1
31 66333 2 1 48 VAL HG11 H -1.435 15.183 0.437 1.00 . B B . 48 VAL HG11 1 1
31 66334 2 1 48 VAL HG12 H -0.399 15.873 -0.814 1.00 . B B . 48 VAL HG12 1 1
31 66335 2 1 48 VAL HG13 H -2.039 16.477 -0.593 1.00 . B B . 48 VAL HG13 1 1
31 66336 2 1 48 VAL HG21 H -1.320 12.676 -2.358 1.00 . B B . 48 VAL HG21 1 1
31 66337 2 1 48 VAL HG22 H 0.019 13.719 -1.864 1.00 . B B . 48 VAL HG22 1 1
31 66338 2 1 48 VAL HG23 H -0.952 12.892 -0.646 1.00 . B B . 48 VAL HG23 1 1
31 66339 2 1 48 VAL N N -3.516 13.411 0.021 1.00 . B B . 48 VAL N 1 1
31 66340 2 1 48 VAL O O -3.693 12.110 -2.418 1.00 . B B . 48 VAL O 1 1
31 66341 2 1 49 LYS C C -4.848 13.122 -5.367 1.00 . B B . 49 LYS C 1 1
31 66342 2 1 49 LYS CA C -5.542 13.181 -4.028 1.00 . B B . 49 LYS CA 1 1
31 66343 2 1 49 LYS CB C -6.979 13.660 -4.083 1.00 . B B . 49 LYS CB 1 1
31 66344 2 1 49 LYS CD C -9.066 14.081 -2.726 1.00 . B B . 49 LYS CD 1 1
31 66345 2 1 49 LYS CE C -9.757 13.858 -1.388 1.00 . B B . 49 LYS CE 1 1
31 66346 2 1 49 LYS CG C -7.686 13.460 -2.744 1.00 . B B . 49 LYS CG 1 1
31 66347 2 1 49 LYS H H -4.949 14.878 -2.973 1.00 . B B . 49 LYS H 1 1
31 66348 2 1 49 LYS HA H -5.549 12.172 -3.645 1.00 . B B . 49 LYS HA 1 1
31 66349 2 1 49 LYS HB2 H -6.988 14.712 -4.330 1.00 . B B . 49 LYS HB2 1 1
31 66350 2 1 49 LYS HB3 H -7.518 13.107 -4.839 1.00 . B B . 49 LYS HB3 1 1
31 66351 2 1 49 LYS HD2 H -8.979 15.142 -2.905 1.00 . B B . 49 LYS HD2 1 1
31 66352 2 1 49 LYS HD3 H -9.658 13.629 -3.508 1.00 . B B . 49 LYS HD3 1 1
31 66353 2 1 49 LYS HE2 H -9.893 12.798 -1.237 1.00 . B B . 49 LYS HE2 1 1
31 66354 2 1 49 LYS HE3 H -9.128 14.248 -0.601 1.00 . B B . 49 LYS HE3 1 1
31 66355 2 1 49 LYS HG2 H -7.771 12.399 -2.555 1.00 . B B . 49 LYS HG2 1 1
31 66356 2 1 49 LYS HG3 H -7.074 13.895 -1.966 1.00 . B B . 49 LYS HG3 1 1
31 66357 2 1 49 LYS HZ1 H -11.699 14.203 -2.098 1.00 . B B . 49 LYS HZ1 1 1
31 66358 2 1 49 LYS HZ2 H -11.553 14.344 -0.424 1.00 . B B . 49 LYS HZ2 1 1
31 66359 2 1 49 LYS HZ3 H -10.964 15.556 -1.426 1.00 . B B . 49 LYS HZ3 1 1
31 66360 2 1 49 LYS N N -4.813 13.909 -3.059 1.00 . B B . 49 LYS N 1 1
31 66361 2 1 49 LYS NZ N -11.076 14.527 -1.330 1.00 . B B . 49 LYS NZ 1 1
31 66362 2 1 49 LYS O O -5.078 13.953 -6.258 1.00 . B B . 49 LYS O 1 1
31 66363 2 1 50 ASP C C -2.333 12.992 -7.219 1.00 . B B . 50 ASP C 1 1
31 66364 2 1 50 ASP CA C -3.142 11.809 -6.618 1.00 . B B . 50 ASP CA 1 1
31 66365 2 1 50 ASP CB C -4.047 11.065 -7.653 1.00 . B B . 50 ASP CB 1 1
31 66366 2 1 50 ASP CG C -3.258 10.426 -8.780 1.00 . B B . 50 ASP CG 1 1
31 66367 2 1 50 ASP H H -3.722 11.713 -4.585 1.00 . B B . 50 ASP H 1 1
31 66368 2 1 50 ASP HA H -2.371 11.125 -6.300 1.00 . B B . 50 ASP HA 1 1
31 66369 2 1 50 ASP HB2 H -4.596 10.287 -7.144 1.00 . B B . 50 ASP HB2 1 1
31 66370 2 1 50 ASP HB3 H -4.748 11.771 -8.073 1.00 . B B . 50 ASP HB3 1 1
31 66371 2 1 50 ASP N N -3.914 12.179 -5.427 1.00 . B B . 50 ASP N 1 1
31 66372 2 1 50 ASP O O -2.149 14.028 -6.591 1.00 . B B . 50 ASP O 1 1
31 66373 2 1 50 ASP OD1 O -2.374 9.586 -8.512 1.00 . B B . 50 ASP OD1 1 1
31 66374 2 1 50 ASP OD2 O -3.406 10.857 -9.929 1.00 . B B . 50 ASP OD2 1 1
31 66375 2 1 51 LYS C C -1.744 14.699 -9.925 1.00 . B B . 51 LYS C 1 1
31 66376 2 1 51 LYS CA C -0.948 13.724 -9.082 1.00 . B B . 51 LYS CA 1 1
31 66377 2 1 51 LYS CB C 0.054 12.931 -9.930 1.00 . B B . 51 LYS CB 1 1
31 66378 2 1 51 LYS CD C 0.383 11.079 -11.622 1.00 . B B . 51 LYS CD 1 1
31 66379 2 1 51 LYS CE C 0.753 9.942 -10.655 1.00 . B B . 51 LYS CE 1 1
31 66380 2 1 51 LYS CG C -0.597 12.065 -11.009 1.00 . B B . 51 LYS CG 1 1
31 66381 2 1 51 LYS H H -2.047 11.950 -8.838 1.00 . B B . 51 LYS H 1 1
31 66382 2 1 51 LYS HA H -0.403 14.282 -8.340 1.00 . B B . 51 LYS HA 1 1
31 66383 2 1 51 LYS HB2 H 0.728 13.622 -10.410 1.00 . B B . 51 LYS HB2 1 1
31 66384 2 1 51 LYS HB3 H 0.622 12.288 -9.275 1.00 . B B . 51 LYS HB3 1 1
31 66385 2 1 51 LYS HD2 H -0.075 10.655 -12.502 1.00 . B B . 51 LYS HD2 1 1
31 66386 2 1 51 LYS HD3 H 1.280 11.610 -11.908 1.00 . B B . 51 LYS HD3 1 1
31 66387 2 1 51 LYS HE2 H 1.516 9.334 -11.115 1.00 . B B . 51 LYS HE2 1 1
31 66388 2 1 51 LYS HE3 H 1.148 10.366 -9.743 1.00 . B B . 51 LYS HE3 1 1
31 66389 2 1 51 LYS HG2 H -1.413 11.512 -10.570 1.00 . B B . 51 LYS HG2 1 1
31 66390 2 1 51 LYS HG3 H -0.979 12.713 -11.783 1.00 . B B . 51 LYS HG3 1 1
31 66391 2 1 51 LYS HZ1 H -0.838 8.666 -11.179 1.00 . B B . 51 LYS HZ1 1 1
31 66392 2 1 51 LYS HZ2 H -0.078 8.258 -9.757 1.00 . B B . 51 LYS HZ2 1 1
31 66393 2 1 51 LYS HZ3 H -1.159 9.527 -9.761 1.00 . B B . 51 LYS HZ3 1 1
31 66394 2 1 51 LYS N N -1.816 12.796 -8.396 1.00 . B B . 51 LYS N 1 1
31 66395 2 1 51 LYS NZ N -0.407 9.067 -10.320 1.00 . B B . 51 LYS NZ 1 1
31 66396 2 1 51 LYS O O -1.189 15.461 -10.717 1.00 . B B . 51 LYS O 1 1
31 66397 2 1 52 VAL C C -3.957 16.954 -9.734 1.00 . B B . 52 VAL C 1 1
31 66398 2 1 52 VAL CA C -3.906 15.589 -10.425 1.00 . B B . 52 VAL CA 1 1
31 66399 2 1 52 VAL CB C -5.330 14.986 -10.684 1.00 . B B . 52 VAL CB 1 1
31 66400 2 1 52 VAL CG1 C -5.240 13.858 -11.701 1.00 . B B . 52 VAL CG1 1 1
31 66401 2 1 52 VAL CG2 C -5.958 14.452 -9.395 1.00 . B B . 52 VAL CG2 1 1
31 66402 2 1 52 VAL H H -3.364 14.080 -9.041 1.00 . B B . 52 VAL H 1 1
31 66403 2 1 52 VAL HA H -3.425 15.760 -11.378 1.00 . B B . 52 VAL HA 1 1
31 66404 2 1 52 VAL HB H -5.964 15.761 -11.088 1.00 . B B . 52 VAL HB 1 1
31 66405 2 1 52 VAL HG11 H -4.839 14.241 -12.628 1.00 . B B . 52 VAL HG11 1 1
31 66406 2 1 52 VAL HG12 H -4.589 13.081 -11.323 1.00 . B B . 52 VAL HG12 1 1
31 66407 2 1 52 VAL HG13 H -6.224 13.450 -11.875 1.00 . B B . 52 VAL HG13 1 1
31 66408 2 1 52 VAL HG21 H -5.323 13.684 -8.979 1.00 . B B . 52 VAL HG21 1 1
31 66409 2 1 52 VAL HG22 H -6.066 15.257 -8.684 1.00 . B B . 52 VAL HG22 1 1
31 66410 2 1 52 VAL HG23 H -6.930 14.035 -9.615 1.00 . B B . 52 VAL HG23 1 1
31 66411 2 1 52 VAL N N -3.025 14.697 -9.721 1.00 . B B . 52 VAL N 1 1
31 66412 2 1 52 VAL O O -4.788 17.223 -8.860 1.00 . B B . 52 VAL O 1 1
31 66413 2 1 53 HIS C C -2.373 19.999 -10.658 1.00 . B B . 53 HIS C 1 1
31 66414 2 1 53 HIS CA C -2.825 19.095 -9.541 1.00 . B B . 53 HIS CA 1 1
31 66415 2 1 53 HIS CB C -1.771 19.124 -8.405 1.00 . B B . 53 HIS CB 1 1
31 66416 2 1 53 HIS CD2 C -2.869 19.022 -6.065 1.00 . B B . 53 HIS CD2 1 1
31 66417 2 1 53 HIS CE1 C -2.410 16.976 -5.529 1.00 . B B . 53 HIS CE1 1 1
31 66418 2 1 53 HIS CG C -2.195 18.488 -7.109 1.00 . B B . 53 HIS CG 1 1
31 66419 2 1 53 HIS H H -2.343 17.460 -10.746 1.00 . B B . 53 HIS H 1 1
31 66420 2 1 53 HIS HA H -3.775 19.435 -9.160 1.00 . B B . 53 HIS HA 1 1
31 66421 2 1 53 HIS HB2 H -0.886 18.603 -8.737 1.00 . B B . 53 HIS HB2 1 1
31 66422 2 1 53 HIS HB3 H -1.511 20.153 -8.205 1.00 . B B . 53 HIS HB3 1 1
31 66423 2 1 53 HIS HD1 H -1.437 16.514 -7.280 1.00 . B B . 53 HIS HD1 1 1
31 66424 2 1 53 HIS HD2 H -3.245 20.032 -6.005 1.00 . B B . 53 HIS HD2 1 1
31 66425 2 1 53 HIS HE1 H -2.339 16.042 -4.992 1.00 . B B . 53 HIS HE1 1 1
31 66426 2 1 53 HIS N N -2.991 17.761 -10.075 1.00 . B B . 53 HIS N 1 1
31 66427 2 1 53 HIS ND1 N -1.911 17.186 -6.748 1.00 . B B . 53 HIS ND1 1 1
31 66428 2 1 53 HIS NE2 N -3.002 18.060 -5.064 1.00 . B B . 53 HIS NE2 1 1
31 66429 2 1 53 HIS O O -2.231 19.549 -11.811 1.00 . B B . 53 HIS O 1 1
31 66430 2 1 54 LYS C C -0.257 21.864 -11.739 1.00 . B B . 54 LYS C 1 1
31 66431 2 1 54 LYS CA C -1.671 22.237 -11.292 1.00 . B B . 54 LYS CA 1 1
31 66432 2 1 54 LYS CB C -1.650 23.634 -10.639 1.00 . B B . 54 LYS CB 1 1
31 66433 2 1 54 LYS CD C -0.688 25.122 -8.800 1.00 . B B . 54 LYS CD 1 1
31 66434 2 1 54 LYS CE C -1.969 25.333 -7.999 1.00 . B B . 54 LYS CE 1 1
31 66435 2 1 54 LYS CG C -0.651 23.758 -9.484 1.00 . B B . 54 LYS CG 1 1
31 66436 2 1 54 LYS H H -2.354 21.540 -9.421 1.00 . B B . 54 LYS H 1 1
31 66437 2 1 54 LYS HA H -2.330 22.256 -12.147 1.00 . B B . 54 LYS HA 1 1
31 66438 2 1 54 LYS HB2 H -1.386 24.361 -11.393 1.00 . B B . 54 LYS HB2 1 1
31 66439 2 1 54 LYS HB3 H -2.637 23.859 -10.264 1.00 . B B . 54 LYS HB3 1 1
31 66440 2 1 54 LYS HD2 H 0.152 25.193 -8.125 1.00 . B B . 54 LYS HD2 1 1
31 66441 2 1 54 LYS HD3 H -0.607 25.892 -9.552 1.00 . B B . 54 LYS HD3 1 1
31 66442 2 1 54 LYS HE2 H -1.966 26.331 -7.589 1.00 . B B . 54 LYS HE2 1 1
31 66443 2 1 54 LYS HE3 H -2.816 25.223 -8.659 1.00 . B B . 54 LYS HE3 1 1
31 66444 2 1 54 LYS HG2 H -0.890 22.999 -8.756 1.00 . B B . 54 LYS HG2 1 1
31 66445 2 1 54 LYS HG3 H 0.343 23.580 -9.869 1.00 . B B . 54 LYS HG3 1 1
31 66446 2 1 54 LYS HZ1 H -1.264 24.398 -6.266 1.00 . B B . 54 LYS HZ1 1 1
31 66447 2 1 54 LYS HZ2 H -2.938 24.578 -6.313 1.00 . B B . 54 LYS HZ2 1 1
31 66448 2 1 54 LYS HZ3 H -2.189 23.384 -7.234 1.00 . B B . 54 LYS HZ3 1 1
31 66449 2 1 54 LYS N N -2.161 21.254 -10.340 1.00 . B B . 54 LYS N 1 1
31 66450 2 1 54 LYS NZ N -2.099 24.359 -6.885 1.00 . B B . 54 LYS NZ 1 1
31 66451 2 1 54 LYS O O 0.423 21.069 -11.076 1.00 . B B . 54 LYS O 1 1
31 66452 2 1 55 LEU C C 2.468 22.946 -12.388 1.00 . B B . 55 LEU C 1 1
31 66453 2 1 55 LEU CA C 1.524 22.185 -13.304 1.00 . B B . 55 LEU CA 1 1
31 66454 2 1 55 LEU CB C 1.707 22.638 -14.776 1.00 . B B . 55 LEU CB 1 1
31 66455 2 1 55 LEU CD1 C -0.545 21.967 -15.810 1.00 . B B . 55 LEU CD1 1 1
31 66456 2 1 55 LEU CD2 C 1.476 22.232 -17.256 1.00 . B B . 55 LEU CD2 1 1
31 66457 2 1 55 LEU CG C 0.973 21.828 -15.881 1.00 . B B . 55 LEU CG 1 1
31 66458 2 1 55 LEU H H -0.414 22.995 -13.360 1.00 . B B . 55 LEU H 1 1
31 66459 2 1 55 LEU HA H 1.733 21.129 -13.218 1.00 . B B . 55 LEU HA 1 1
31 66460 2 1 55 LEU HB2 H 1.372 23.662 -14.848 1.00 . B B . 55 LEU HB2 1 1
31 66461 2 1 55 LEU HB3 H 2.764 22.619 -14.994 1.00 . B B . 55 LEU HB3 1 1
31 66462 2 1 55 LEU HD11 H -0.893 21.622 -14.848 1.00 . B B . 55 LEU HD11 1 1
31 66463 2 1 55 LEU HD12 H -0.819 23.004 -15.941 1.00 . B B . 55 LEU HD12 1 1
31 66464 2 1 55 LEU HD13 H -0.999 21.373 -16.590 1.00 . B B . 55 LEU HD13 1 1
31 66465 2 1 55 LEU HD21 H 1.306 23.289 -17.402 1.00 . B B . 55 LEU HD21 1 1
31 66466 2 1 55 LEU HD22 H 2.533 22.023 -17.333 1.00 . B B . 55 LEU HD22 1 1
31 66467 2 1 55 LEU HD23 H 0.941 21.676 -18.012 1.00 . B B . 55 LEU HD23 1 1
31 66468 2 1 55 LEU HG H 1.203 20.781 -15.744 1.00 . B B . 55 LEU HG 1 1
31 66469 2 1 55 LEU N N 0.175 22.411 -12.839 1.00 . B B . 55 LEU N 1 1
31 66470 2 1 55 LEU O O 2.168 24.091 -12.008 1.00 . B B . 55 LEU O 1 1
31 66471 2 1 56 GLU C C 5.081 24.194 -11.686 1.00 . B B . 56 GLU C 1 1
31 66472 2 1 56 GLU CA C 4.519 22.922 -11.082 1.00 . B B . 56 GLU CA 1 1
31 66473 2 1 56 GLU CB C 5.676 21.962 -10.799 1.00 . B B . 56 GLU CB 1 1
31 66474 2 1 56 GLU CD C 6.446 19.692 -10.053 1.00 . B B . 56 GLU CD 1 1
31 66475 2 1 56 GLU CG C 5.264 20.612 -10.241 1.00 . B B . 56 GLU CG 1 1
31 66476 2 1 56 GLU H H 3.755 21.424 -12.361 1.00 . B B . 56 GLU H 1 1
31 66477 2 1 56 GLU HA H 4.014 23.149 -10.155 1.00 . B B . 56 GLU HA 1 1
31 66478 2 1 56 GLU HB2 H 6.211 21.792 -11.720 1.00 . B B . 56 GLU HB2 1 1
31 66479 2 1 56 GLU HB3 H 6.347 22.430 -10.095 1.00 . B B . 56 GLU HB3 1 1
31 66480 2 1 56 GLU HG2 H 4.785 20.759 -9.283 1.00 . B B . 56 GLU HG2 1 1
31 66481 2 1 56 GLU HG3 H 4.568 20.147 -10.923 1.00 . B B . 56 GLU HG3 1 1
31 66482 2 1 56 GLU N N 3.562 22.317 -12.001 1.00 . B B . 56 GLU N 1 1
31 66483 2 1 56 GLU O O 5.580 24.176 -12.815 1.00 . B B . 56 GLU O 1 1
31 66484 2 1 56 GLU OE1 O 7.045 19.262 -11.063 1.00 . B B . 56 GLU OE1 1 1
31 66485 2 1 56 GLU OE2 O 6.775 19.340 -8.909 1.00 . B B . 56 GLU OE2 1 1
31 66486 2 1 57 HIS C C 7.039 26.436 -11.358 1.00 . B B . 57 HIS C 1 1
31 66487 2 1 57 HIS CA C 5.543 26.540 -11.452 1.00 . B B . 57 HIS CA 1 1
31 66488 2 1 57 HIS CB C 5.050 27.758 -10.651 1.00 . B B . 57 HIS CB 1 1
31 66489 2 1 57 HIS CD2 C 2.501 27.300 -10.415 1.00 . B B . 57 HIS CD2 1 1
31 66490 2 1 57 HIS CE1 C 1.736 29.162 -11.219 1.00 . B B . 57 HIS CE1 1 1
31 66491 2 1 57 HIS CG C 3.577 28.047 -10.771 1.00 . B B . 57 HIS CG 1 1
31 66492 2 1 57 HIS H H 4.535 25.270 -10.098 1.00 . B B . 57 HIS H 1 1
31 66493 2 1 57 HIS HA H 5.267 26.647 -12.490 1.00 . B B . 57 HIS HA 1 1
31 66494 2 1 57 HIS HB2 H 5.285 27.616 -9.608 1.00 . B B . 57 HIS HB2 1 1
31 66495 2 1 57 HIS HB3 H 5.588 28.625 -11.005 1.00 . B B . 57 HIS HB3 1 1
31 66496 2 1 57 HIS HD1 H 3.581 29.995 -11.600 1.00 . B B . 57 HIS HD1 1 1
31 66497 2 1 57 HIS HD2 H 2.532 26.312 -9.978 1.00 . B B . 57 HIS HD2 1 1
31 66498 2 1 57 HIS HE1 H 1.072 29.947 -11.551 1.00 . B B . 57 HIS HE1 1 1
31 66499 2 1 57 HIS N N 4.979 25.293 -10.971 1.00 . B B . 57 HIS N 1 1
31 66500 2 1 57 HIS ND1 N 3.066 29.224 -11.276 1.00 . B B . 57 HIS ND1 1 1
31 66501 2 1 57 HIS NE2 N 1.334 28.008 -10.704 1.00 . B B . 57 HIS NE2 1 1
31 66502 2 1 57 HIS O O 7.599 26.364 -10.265 1.00 . B B . 57 HIS O 1 1
31 66503 2 1 58 HIS C C 9.747 27.511 -12.987 1.00 . B B . 58 HIS C 1 1
31 66504 2 1 58 HIS CA C 9.108 26.203 -12.520 1.00 . B B . 58 HIS CA 1 1
31 66505 2 1 58 HIS CB C 9.482 25.020 -13.446 1.00 . B B . 58 HIS CB 1 1
31 66506 2 1 58 HIS CD2 C 11.720 24.140 -12.469 1.00 . B B . 58 HIS CD2 1 1
31 66507 2 1 58 HIS CE1 C 12.944 24.224 -14.256 1.00 . B B . 58 HIS CE1 1 1
31 66508 2 1 58 HIS CG C 10.938 24.630 -13.461 1.00 . B B . 58 HIS CG 1 1
31 66509 2 1 58 HIS H H 7.170 26.329 -13.325 1.00 . B B . 58 HIS H 1 1
31 66510 2 1 58 HIS HA H 9.442 25.983 -11.518 1.00 . B B . 58 HIS HA 1 1
31 66511 2 1 58 HIS HB2 H 8.920 24.149 -13.144 1.00 . B B . 58 HIS HB2 1 1
31 66512 2 1 58 HIS HB3 H 9.202 25.283 -14.455 1.00 . B B . 58 HIS HB3 1 1
31 66513 2 1 58 HIS HD1 H 11.477 24.987 -15.480 1.00 . B B . 58 HIS HD1 1 1
31 66514 2 1 58 HIS HD2 H 11.416 23.974 -11.446 1.00 . B B . 58 HIS HD2 1 1
31 66515 2 1 58 HIS HE1 H 13.773 24.147 -14.944 1.00 . B B . 58 HIS HE1 1 1
31 66516 2 1 58 HIS N N 7.676 26.343 -12.485 1.00 . B B . 58 HIS N 1 1
31 66517 2 1 58 HIS ND1 N 11.736 24.677 -14.584 1.00 . B B . 58 HIS ND1 1 1
31 66518 2 1 58 HIS NE2 N 12.993 23.881 -12.973 1.00 . B B . 58 HIS NE2 1 1
31 66519 2 1 58 HIS O O 10.964 27.648 -13.004 1.00 . B B . 58 HIS O 1 1
31 66520 2 1 59 HIS C C 9.259 30.864 -12.820 1.00 . B B . 59 HIS C 1 1
31 66521 2 1 59 HIS CA C 9.428 29.749 -13.829 1.00 . B B . 59 HIS CA 1 1
31 66522 2 1 59 HIS CB C 8.767 30.145 -15.157 1.00 . B B . 59 HIS CB 1 1
31 66523 2 1 59 HIS CD2 C 8.542 28.179 -16.820 1.00 . B B . 59 HIS CD2 1 1
31 66524 2 1 59 HIS CE1 C 10.248 28.597 -18.092 1.00 . B B . 59 HIS CE1 1 1
31 66525 2 1 59 HIS CG C 9.141 29.283 -16.324 1.00 . B B . 59 HIS CG 1 1
31 66526 2 1 59 HIS H H 7.964 28.367 -13.184 1.00 . B B . 59 HIS H 1 1
31 66527 2 1 59 HIS HA H 10.485 29.619 -14.005 1.00 . B B . 59 HIS HA 1 1
31 66528 2 1 59 HIS HB2 H 7.694 30.091 -15.046 1.00 . B B . 59 HIS HB2 1 1
31 66529 2 1 59 HIS HB3 H 9.043 31.161 -15.393 1.00 . B B . 59 HIS HB3 1 1
31 66530 2 1 59 HIS HD1 H 10.866 30.266 -17.033 1.00 . B B . 59 HIS HD1 1 1
31 66531 2 1 59 HIS HD2 H 7.658 27.704 -16.423 1.00 . B B . 59 HIS HD2 1 1
31 66532 2 1 59 HIS HE1 H 10.990 28.540 -18.874 1.00 . B B . 59 HIS HE1 1 1
31 66533 2 1 59 HIS N N 8.927 28.479 -13.323 1.00 . B B . 59 HIS N 1 1
31 66534 2 1 59 HIS ND1 N 10.221 29.531 -17.141 1.00 . B B . 59 HIS ND1 1 1
31 66535 2 1 59 HIS NE2 N 9.243 27.742 -17.944 1.00 . B B . 59 HIS NE2 1 1
31 66536 2 1 59 HIS O O 8.142 31.293 -12.533 1.00 . B B . 59 HIS O 1 1
31 66537 2 1 60 HIS C C 11.454 33.376 -11.821 1.00 . B B . 60 HIS C 1 1
31 66538 2 1 60 HIS CA C 10.375 32.423 -11.354 1.00 . B B . 60 HIS CA 1 1
31 66539 2 1 60 HIS CB C 10.679 31.938 -9.917 1.00 . B B . 60 HIS CB 1 1
31 66540 2 1 60 HIS CD2 C 10.992 34.215 -8.671 1.00 . B B . 60 HIS CD2 1 1
31 66541 2 1 60 HIS CE1 C 9.621 33.901 -7.030 1.00 . B B . 60 HIS CE1 1 1
31 66542 2 1 60 HIS CG C 10.450 32.979 -8.842 1.00 . B B . 60 HIS CG 1 1
31 66543 2 1 60 HIS H H 11.205 30.885 -12.537 1.00 . B B . 60 HIS H 1 1
31 66544 2 1 60 HIS HA H 9.412 32.910 -11.387 1.00 . B B . 60 HIS HA 1 1
31 66545 2 1 60 HIS HB2 H 10.050 31.089 -9.689 1.00 . B B . 60 HIS HB2 1 1
31 66546 2 1 60 HIS HB3 H 11.714 31.629 -9.866 1.00 . B B . 60 HIS HB3 1 1
31 66547 2 1 60 HIS HD1 H 9.042 32.007 -7.614 1.00 . B B . 60 HIS HD1 1 1
31 66548 2 1 60 HIS HD2 H 11.718 34.683 -9.320 1.00 . B B . 60 HIS HD2 1 1
31 66549 2 1 60 HIS HE1 H 9.035 34.042 -6.133 1.00 . B B . 60 HIS HE1 1 1
31 66550 2 1 60 HIS N N 10.362 31.313 -12.282 1.00 . B B . 60 HIS N 1 1
31 66551 2 1 60 HIS ND1 N 9.589 32.804 -7.786 1.00 . B B . 60 HIS ND1 1 1
31 66552 2 1 60 HIS NE2 N 10.460 34.793 -7.521 1.00 . B B . 60 HIS NE2 1 1
31 66553 2 1 60 HIS O O 11.204 34.558 -12.065 1.00 . B B . 60 HIS O 1 1
31 66554 2 1 61 HIS C C 14.947 32.487 -12.388 1.00 . B B . 61 HIS C 1 1
31 66555 2 1 61 HIS CA C 13.824 33.500 -12.447 1.00 . B B . 61 HIS CA 1 1
31 66556 2 1 61 HIS CB C 14.178 34.754 -11.618 1.00 . B B . 61 HIS CB 1 1
31 66557 2 1 61 HIS CD2 C 15.448 35.993 -13.498 1.00 . B B . 61 HIS CD2 1 1
31 66558 2 1 61 HIS CE1 C 17.155 36.686 -12.375 1.00 . B B . 61 HIS CE1 1 1
31 66559 2 1 61 HIS CG C 15.289 35.557 -12.223 1.00 . B B . 61 HIS CG 1 1
31 66560 2 1 61 HIS H H 12.746 31.870 -11.751 1.00 . B B . 61 HIS H 1 1
31 66561 2 1 61 HIS HA H 13.658 33.761 -13.482 1.00 . B B . 61 HIS HA 1 1
31 66562 2 1 61 HIS HB2 H 13.308 35.389 -11.545 1.00 . B B . 61 HIS HB2 1 1
31 66563 2 1 61 HIS HB3 H 14.481 34.452 -10.627 1.00 . B B . 61 HIS HB3 1 1
31 66564 2 1 61 HIS HD1 H 16.565 35.867 -10.573 1.00 . B B . 61 HIS HD1 1 1
31 66565 2 1 61 HIS HD2 H 14.768 35.820 -14.320 1.00 . B B . 61 HIS HD2 1 1
31 66566 2 1 61 HIS HE1 H 18.092 37.149 -12.103 1.00 . B B . 61 HIS HE1 1 1
31 66567 2 1 61 HIS N N 12.640 32.823 -11.962 1.00 . B B . 61 HIS N 1 1
31 66568 2 1 61 HIS ND1 N 16.379 36.008 -11.529 1.00 . B B . 61 HIS ND1 1 1
31 66569 2 1 61 HIS NE2 N 16.632 36.705 -13.593 1.00 . B B . 61 HIS NE2 1 1
31 66570 2 1 61 HIS O O 15.671 32.277 -13.361 1.00 . B B . 61 HIS O 1 1
31 66571 2 1 62 HIS C C 15.216 29.588 -10.490 1.00 . B B . 62 HIS C 1 1
31 66572 2 1 62 HIS CA C 15.989 30.753 -11.071 1.00 . B B . 62 HIS CA 1 1
31 66573 2 1 62 HIS CB C 17.192 31.125 -10.177 1.00 . B B . 62 HIS CB 1 1
31 66574 2 1 62 HIS CD2 C 18.768 32.230 -11.909 1.00 . B B . 62 HIS CD2 1 1
31 66575 2 1 62 HIS CE1 C 19.176 34.087 -10.879 1.00 . B B . 62 HIS CE1 1 1
31 66576 2 1 62 HIS CG C 18.076 32.197 -10.745 1.00 . B B . 62 HIS CG 1 1
31 66577 2 1 62 HIS H H 14.545 32.127 -10.465 1.00 . B B . 62 HIS H 1 1
31 66578 2 1 62 HIS HA H 16.338 30.465 -12.053 1.00 . B B . 62 HIS HA 1 1
31 66579 2 1 62 HIS HB2 H 16.832 31.471 -9.221 1.00 . B B . 62 HIS HB2 1 1
31 66580 2 1 62 HIS HB3 H 17.795 30.242 -10.025 1.00 . B B . 62 HIS HB3 1 1
31 66581 2 1 62 HIS HD1 H 18.017 33.703 -9.242 1.00 . B B . 62 HIS HD1 1 1
31 66582 2 1 62 HIS HD2 H 18.784 31.451 -12.658 1.00 . B B . 62 HIS HD2 1 1
31 66583 2 1 62 HIS HE1 H 19.561 35.065 -10.629 1.00 . B B . 62 HIS HE1 1 1
31 66584 2 1 62 HIS N N 15.072 31.852 -11.248 1.00 . B B . 62 HIS N 1 1
31 66585 2 1 62 HIS ND1 N 18.353 33.389 -10.111 1.00 . B B . 62 HIS ND1 1 1
31 66586 2 1 62 HIS NE2 N 19.467 33.431 -11.995 1.00 . B B . 62 HIS NE2 1 1
31 66587 2 1 62 HIS O O 15.119 29.460 -9.260 1.00 . B B . 62 HIS O 1 1
31 66588 2 1 62 HIS OXT O 14.627 28.824 -11.271 1.00 . B B . 62 HIS OXT 1 1
32 66589 1 1 1 MET C C 18.460 -17.004 -1.290 1.00 . A A . 1 MET C 1 1
32 66590 1 1 1 MET CA C 19.267 -16.458 -2.433 1.00 . A A . 1 MET CA 1 1
32 66591 1 1 1 MET CB C 18.592 -15.204 -3.014 1.00 . A A . 1 MET CB 1 1
32 66592 1 1 1 MET CE C 19.881 -12.307 -5.718 1.00 . A A . 1 MET CE 1 1
32 66593 1 1 1 MET CG C 19.436 -14.438 -4.015 1.00 . A A . 1 MET CG 1 1
32 66594 1 1 1 MET H1 H 19.866 -18.331 -3.014 1.00 . A A . 1 MET H1 1 1
32 66595 1 1 1 MET H2 H 18.495 -17.777 -3.796 1.00 . A A . 1 MET H2 1 1
32 66596 1 1 1 MET H3 H 20.020 -17.174 -4.242 1.00 . A A . 1 MET H3 1 1
32 66597 1 1 1 MET HA H 20.246 -16.197 -2.058 1.00 . A A . 1 MET HA 1 1
32 66598 1 1 1 MET HB2 H 17.681 -15.502 -3.510 1.00 . A A . 1 MET HB2 1 1
32 66599 1 1 1 MET HB3 H 18.340 -14.539 -2.201 1.00 . A A . 1 MET HB3 1 1
32 66600 1 1 1 MET HE1 H 20.168 -13.031 -6.465 1.00 . A A . 1 MET HE1 1 1
32 66601 1 1 1 MET HE2 H 19.508 -11.417 -6.203 1.00 . A A . 1 MET HE2 1 1
32 66602 1 1 1 MET HE3 H 20.739 -12.054 -5.113 1.00 . A A . 1 MET HE3 1 1
32 66603 1 1 1 MET HG2 H 20.336 -14.104 -3.522 1.00 . A A . 1 MET HG2 1 1
32 66604 1 1 1 MET HG3 H 19.695 -15.093 -4.834 1.00 . A A . 1 MET HG3 1 1
32 66605 1 1 1 MET N N 19.433 -17.492 -3.446 1.00 . A A . 1 MET N 1 1
32 66606 1 1 1 MET O O 17.951 -18.126 -1.362 1.00 . A A . 1 MET O 1 1
32 66607 1 1 1 MET SD S 18.591 -12.991 -4.678 1.00 . A A . 1 MET SD 1 1
32 66608 1 1 2 GLU C C 16.344 -15.828 1.006 1.00 . A A . 2 GLU C 1 1
32 66609 1 1 2 GLU CA C 17.644 -16.649 0.920 1.00 . A A . 2 GLU CA 1 1
32 66610 1 1 2 GLU CB C 18.590 -16.437 2.123 1.00 . A A . 2 GLU CB 1 1
32 66611 1 1 2 GLU CD C 17.039 -16.739 4.087 1.00 . A A . 2 GLU CD 1 1
32 66612 1 1 2 GLU CG C 18.260 -17.217 3.389 1.00 . A A . 2 GLU CG 1 1
32 66613 1 1 2 GLU H H 18.724 -15.332 -0.255 1.00 . A A . 2 GLU H 1 1
32 66614 1 1 2 GLU HA H 17.407 -17.698 0.821 1.00 . A A . 2 GLU HA 1 1
32 66615 1 1 2 GLU HB2 H 19.589 -16.717 1.820 1.00 . A A . 2 GLU HB2 1 1
32 66616 1 1 2 GLU HB3 H 18.594 -15.385 2.366 1.00 . A A . 2 GLU HB3 1 1
32 66617 1 1 2 GLU HG2 H 18.106 -18.251 3.119 1.00 . A A . 2 GLU HG2 1 1
32 66618 1 1 2 GLU HG3 H 19.104 -17.154 4.060 1.00 . A A . 2 GLU HG3 1 1
32 66619 1 1 2 GLU N N 18.337 -16.235 -0.251 1.00 . A A . 2 GLU N 1 1
32 66620 1 1 2 GLU O O 16.372 -14.587 0.994 1.00 . A A . 2 GLU O 1 1
32 66621 1 1 2 GLU OE1 O 17.115 -15.724 4.801 1.00 . A A . 2 GLU OE1 1 1
32 66622 1 1 2 GLU OE2 O 15.967 -17.347 3.911 1.00 . A A . 2 GLU OE2 1 1
32 66623 1 1 3 MET C C 13.599 -15.071 2.268 1.00 . A A . 3 MET C 1 1
32 66624 1 1 3 MET CA C 13.872 -15.926 1.041 1.00 . A A . 3 MET CA 1 1
32 66625 1 1 3 MET CB C 12.774 -16.987 0.887 1.00 . A A . 3 MET CB 1 1
32 66626 1 1 3 MET CE C 11.854 -20.071 0.724 1.00 . A A . 3 MET CE 1 1
32 66627 1 1 3 MET CG C 12.796 -17.719 -0.448 1.00 . A A . 3 MET CG 1 1
32 66628 1 1 3 MET H H 15.282 -17.511 1.111 1.00 . A A . 3 MET H 1 1
32 66629 1 1 3 MET HA H 13.837 -15.281 0.175 1.00 . A A . 3 MET HA 1 1
32 66630 1 1 3 MET HB2 H 12.896 -17.714 1.677 1.00 . A A . 3 MET HB2 1 1
32 66631 1 1 3 MET HB3 H 11.811 -16.511 1.000 1.00 . A A . 3 MET HB3 1 1
32 66632 1 1 3 MET HE1 H 12.845 -20.476 0.581 1.00 . A A . 3 MET HE1 1 1
32 66633 1 1 3 MET HE2 H 11.811 -19.544 1.665 1.00 . A A . 3 MET HE2 1 1
32 66634 1 1 3 MET HE3 H 11.136 -20.878 0.730 1.00 . A A . 3 MET HE3 1 1
32 66635 1 1 3 MET HG2 H 12.693 -16.990 -1.238 1.00 . A A . 3 MET HG2 1 1
32 66636 1 1 3 MET HG3 H 13.745 -18.222 -0.549 1.00 . A A . 3 MET HG3 1 1
32 66637 1 1 3 MET N N 15.215 -16.534 1.054 1.00 . A A . 3 MET N 1 1
32 66638 1 1 3 MET O O 12.837 -14.107 2.199 1.00 . A A . 3 MET O 1 1
32 66639 1 1 3 MET SD S 11.470 -18.940 -0.618 1.00 . A A . 3 MET SD 1 1
32 66640 1 1 4 GLY C C 14.700 -13.280 4.412 1.00 . A A . 4 GLY C 1 1
32 66641 1 1 4 GLY CA C 14.067 -14.636 4.574 1.00 . A A . 4 GLY CA 1 1
32 66642 1 1 4 GLY H H 14.830 -16.185 3.394 1.00 . A A . 4 GLY H 1 1
32 66643 1 1 4 GLY HA2 H 14.536 -15.153 5.394 1.00 . A A . 4 GLY HA2 1 1
32 66644 1 1 4 GLY HA3 H 13.012 -14.519 4.776 1.00 . A A . 4 GLY HA3 1 1
32 66645 1 1 4 GLY N N 14.223 -15.406 3.371 1.00 . A A . 4 GLY N 1 1
32 66646 1 1 4 GLY O O 14.101 -12.266 4.752 1.00 . A A . 4 GLY O 1 1
32 66647 1 1 5 GLN C C 15.855 -11.238 2.481 1.00 . A A . 5 GLN C 1 1
32 66648 1 1 5 GLN CA C 16.611 -12.023 3.539 1.00 . A A . 5 GLN CA 1 1
32 66649 1 1 5 GLN CB C 18.042 -12.301 3.083 1.00 . A A . 5 GLN CB 1 1
32 66650 1 1 5 GLN CD C 19.331 -11.684 5.186 1.00 . A A . 5 GLN CD 1 1
32 66651 1 1 5 GLN CG C 18.958 -12.784 4.192 1.00 . A A . 5 GLN CG 1 1
32 66652 1 1 5 GLN H H 16.350 -14.133 3.723 1.00 . A A . 5 GLN H 1 1
32 66653 1 1 5 GLN HA H 16.641 -11.429 4.440 1.00 . A A . 5 GLN HA 1 1
32 66654 1 1 5 GLN HB2 H 18.026 -13.045 2.299 1.00 . A A . 5 GLN HB2 1 1
32 66655 1 1 5 GLN HB3 H 18.452 -11.382 2.692 1.00 . A A . 5 GLN HB3 1 1
32 66656 1 1 5 GLN HE21 H 21.021 -12.599 5.573 1.00 . A A . 5 GLN HE21 1 1
32 66657 1 1 5 GLN HE22 H 20.747 -11.156 6.465 1.00 . A A . 5 GLN HE22 1 1
32 66658 1 1 5 GLN HG2 H 18.447 -13.568 4.730 1.00 . A A . 5 GLN HG2 1 1
32 66659 1 1 5 GLN HG3 H 19.861 -13.176 3.750 1.00 . A A . 5 GLN HG3 1 1
32 66660 1 1 5 GLN N N 15.910 -13.266 3.870 1.00 . A A . 5 GLN N 1 1
32 66661 1 1 5 GLN NE2 N 20.472 -11.813 5.790 1.00 . A A . 5 GLN NE2 1 1
32 66662 1 1 5 GLN O O 15.883 -10.011 2.474 1.00 . A A . 5 GLN O 1 1
32 66663 1 1 5 GLN OE1 O 18.591 -10.723 5.405 1.00 . A A . 5 GLN OE1 1 1
32 66664 1 1 6 LEU C C 13.169 -10.618 1.279 1.00 . A A . 6 LEU C 1 1
32 66665 1 1 6 LEU CA C 14.330 -11.345 0.585 1.00 . A A . 6 LEU CA 1 1
32 66666 1 1 6 LEU CB C 13.853 -12.440 -0.424 1.00 . A A . 6 LEU CB 1 1
32 66667 1 1 6 LEU CD1 C 11.532 -11.791 -1.267 1.00 . A A . 6 LEU CD1 1 1
32 66668 1 1 6 LEU CD2 C 13.560 -10.812 -2.356 1.00 . A A . 6 LEU CD2 1 1
32 66669 1 1 6 LEU CG C 12.980 -12.032 -1.649 1.00 . A A . 6 LEU CG 1 1
32 66670 1 1 6 LEU H H 15.264 -12.932 1.636 1.00 . A A . 6 LEU H 1 1
32 66671 1 1 6 LEU HA H 14.934 -10.614 0.067 1.00 . A A . 6 LEU HA 1 1
32 66672 1 1 6 LEU HB2 H 14.729 -12.944 -0.803 1.00 . A A . 6 LEU HB2 1 1
32 66673 1 1 6 LEU HB3 H 13.294 -13.162 0.153 1.00 . A A . 6 LEU HB3 1 1
32 66674 1 1 6 LEU HD11 H 11.481 -11.002 -0.531 1.00 . A A . 6 LEU HD11 1 1
32 66675 1 1 6 LEU HD12 H 10.968 -11.507 -2.143 1.00 . A A . 6 LEU HD12 1 1
32 66676 1 1 6 LEU HD13 H 11.111 -12.695 -0.848 1.00 . A A . 6 LEU HD13 1 1
32 66677 1 1 6 LEU HD21 H 14.559 -11.036 -2.701 1.00 . A A . 6 LEU HD21 1 1
32 66678 1 1 6 LEU HD22 H 12.937 -10.555 -3.199 1.00 . A A . 6 LEU HD22 1 1
32 66679 1 1 6 LEU HD23 H 13.594 -9.981 -1.667 1.00 . A A . 6 LEU HD23 1 1
32 66680 1 1 6 LEU HG H 12.975 -12.852 -2.352 1.00 . A A . 6 LEU HG 1 1
32 66681 1 1 6 LEU N N 15.175 -11.955 1.600 1.00 . A A . 6 LEU N 1 1
32 66682 1 1 6 LEU O O 12.929 -9.440 1.028 1.00 . A A . 6 LEU O 1 1
32 66683 1 1 7 LYS C C 11.907 -9.586 3.830 1.00 . A A . 7 LYS C 1 1
32 66684 1 1 7 LYS CA C 11.400 -10.732 2.970 1.00 . A A . 7 LYS CA 1 1
32 66685 1 1 7 LYS CB C 10.730 -11.797 3.850 1.00 . A A . 7 LYS CB 1 1
32 66686 1 1 7 LYS CD C 8.325 -10.915 3.882 1.00 . A A . 7 LYS CD 1 1
32 66687 1 1 7 LYS CE C 8.133 -10.793 5.396 1.00 . A A . 7 LYS CE 1 1
32 66688 1 1 7 LYS CG C 9.269 -12.075 3.504 1.00 . A A . 7 LYS CG 1 1
32 66689 1 1 7 LYS H H 12.736 -12.259 2.332 1.00 . A A . 7 LYS H 1 1
32 66690 1 1 7 LYS HA H 10.672 -10.346 2.273 1.00 . A A . 7 LYS HA 1 1
32 66691 1 1 7 LYS HB2 H 11.281 -12.721 3.747 1.00 . A A . 7 LYS HB2 1 1
32 66692 1 1 7 LYS HB3 H 10.782 -11.475 4.879 1.00 . A A . 7 LYS HB3 1 1
32 66693 1 1 7 LYS HD2 H 8.750 -9.990 3.519 1.00 . A A . 7 LYS HD2 1 1
32 66694 1 1 7 LYS HD3 H 7.365 -11.074 3.415 1.00 . A A . 7 LYS HD3 1 1
32 66695 1 1 7 LYS HE2 H 7.802 -11.745 5.783 1.00 . A A . 7 LYS HE2 1 1
32 66696 1 1 7 LYS HE3 H 9.080 -10.538 5.846 1.00 . A A . 7 LYS HE3 1 1
32 66697 1 1 7 LYS HG2 H 9.199 -12.247 2.440 1.00 . A A . 7 LYS HG2 1 1
32 66698 1 1 7 LYS HG3 H 8.955 -12.970 4.021 1.00 . A A . 7 LYS HG3 1 1
32 66699 1 1 7 LYS HZ1 H 6.217 -9.878 5.284 1.00 . A A . 7 LYS HZ1 1 1
32 66700 1 1 7 LYS HZ2 H 6.947 -9.788 6.785 1.00 . A A . 7 LYS HZ2 1 1
32 66701 1 1 7 LYS HZ3 H 7.478 -8.785 5.565 1.00 . A A . 7 LYS HZ3 1 1
32 66702 1 1 7 LYS N N 12.494 -11.315 2.192 1.00 . A A . 7 LYS N 1 1
32 66703 1 1 7 LYS NZ N 7.130 -9.752 5.761 1.00 . A A . 7 LYS NZ 1 1
32 66704 1 1 7 LYS O O 11.216 -8.602 4.031 1.00 . A A . 7 LYS O 1 1
32 66705 1 1 8 ASN C C 14.020 -7.452 4.314 1.00 . A A . 8 ASN C 1 1
32 66706 1 1 8 ASN CA C 13.779 -8.726 5.139 1.00 . A A . 8 ASN CA 1 1
32 66707 1 1 8 ASN CB C 15.107 -9.288 5.667 1.00 . A A . 8 ASN CB 1 1
32 66708 1 1 8 ASN CG C 15.708 -8.521 6.839 1.00 . A A . 8 ASN CG 1 1
32 66709 1 1 8 ASN H H 13.602 -10.561 4.103 1.00 . A A . 8 ASN H 1 1
32 66710 1 1 8 ASN HA H 13.126 -8.499 5.968 1.00 . A A . 8 ASN HA 1 1
32 66711 1 1 8 ASN HB2 H 14.948 -10.307 5.988 1.00 . A A . 8 ASN HB2 1 1
32 66712 1 1 8 ASN HB3 H 15.819 -9.290 4.857 1.00 . A A . 8 ASN HB3 1 1
32 66713 1 1 8 ASN HD21 H 16.641 -10.159 7.418 1.00 . A A . 8 ASN HD21 1 1
32 66714 1 1 8 ASN HD22 H 16.915 -8.750 8.384 1.00 . A A . 8 ASN HD22 1 1
32 66715 1 1 8 ASN N N 13.125 -9.724 4.305 1.00 . A A . 8 ASN N 1 1
32 66716 1 1 8 ASN ND2 N 16.493 -9.208 7.626 1.00 . A A . 8 ASN ND2 1 1
32 66717 1 1 8 ASN O O 13.807 -6.348 4.794 1.00 . A A . 8 ASN O 1 1
32 66718 1 1 8 ASN OD1 O 15.490 -7.321 7.019 1.00 . A A . 8 ASN OD1 1 1
32 66719 1 1 9 LYS C C 13.271 -5.835 1.836 1.00 . A A . 9 LYS C 1 1
32 66720 1 1 9 LYS CA C 14.620 -6.480 2.135 1.00 . A A . 9 LYS CA 1 1
32 66721 1 1 9 LYS CB C 15.288 -6.893 0.808 1.00 . A A . 9 LYS CB 1 1
32 66722 1 1 9 LYS CD C 17.649 -6.343 1.527 1.00 . A A . 9 LYS CD 1 1
32 66723 1 1 9 LYS CE C 19.110 -6.778 1.481 1.00 . A A . 9 LYS CE 1 1
32 66724 1 1 9 LYS CG C 16.728 -7.390 0.912 1.00 . A A . 9 LYS CG 1 1
32 66725 1 1 9 LYS H H 14.646 -8.529 2.736 1.00 . A A . 9 LYS H 1 1
32 66726 1 1 9 LYS HA H 15.240 -5.751 2.638 1.00 . A A . 9 LYS HA 1 1
32 66727 1 1 9 LYS HB2 H 14.701 -7.683 0.364 1.00 . A A . 9 LYS HB2 1 1
32 66728 1 1 9 LYS HB3 H 15.271 -6.041 0.144 1.00 . A A . 9 LYS HB3 1 1
32 66729 1 1 9 LYS HD2 H 17.545 -5.414 0.985 1.00 . A A . 9 LYS HD2 1 1
32 66730 1 1 9 LYS HD3 H 17.365 -6.192 2.558 1.00 . A A . 9 LYS HD3 1 1
32 66731 1 1 9 LYS HE2 H 19.417 -6.858 0.448 1.00 . A A . 9 LYS HE2 1 1
32 66732 1 1 9 LYS HE3 H 19.707 -6.021 1.967 1.00 . A A . 9 LYS HE3 1 1
32 66733 1 1 9 LYS HG2 H 16.749 -8.278 1.527 1.00 . A A . 9 LYS HG2 1 1
32 66734 1 1 9 LYS HG3 H 17.084 -7.633 -0.079 1.00 . A A . 9 LYS HG3 1 1
32 66735 1 1 9 LYS HZ1 H 19.000 -8.045 3.130 1.00 . A A . 9 LYS HZ1 1 1
32 66736 1 1 9 LYS HZ2 H 18.858 -8.852 1.649 1.00 . A A . 9 LYS HZ2 1 1
32 66737 1 1 9 LYS HZ3 H 20.357 -8.287 2.187 1.00 . A A . 9 LYS HZ3 1 1
32 66738 1 1 9 LYS N N 14.441 -7.620 3.050 1.00 . A A . 9 LYS N 1 1
32 66739 1 1 9 LYS NZ N 19.339 -8.077 2.148 1.00 . A A . 9 LYS NZ 1 1
32 66740 1 1 9 LYS O O 13.176 -4.622 1.663 1.00 . A A . 9 LYS O 1 1
32 66741 1 1 10 ILE C C 10.453 -5.340 2.770 1.00 . A A . 10 ILE C 1 1
32 66742 1 1 10 ILE CA C 10.880 -6.183 1.577 1.00 . A A . 10 ILE CA 1 1
32 66743 1 1 10 ILE CB C 9.898 -7.368 1.342 1.00 . A A . 10 ILE CB 1 1
32 66744 1 1 10 ILE CD1 C 9.358 -9.206 -0.345 1.00 . A A . 10 ILE CD1 1 1
32 66745 1 1 10 ILE CG1 C 10.208 -8.012 -0.010 1.00 . A A . 10 ILE CG1 1 1
32 66746 1 1 10 ILE CG2 C 8.432 -6.928 1.426 1.00 . A A . 10 ILE CG2 1 1
32 66747 1 1 10 ILE H H 12.412 -7.622 1.829 1.00 . A A . 10 ILE H 1 1
32 66748 1 1 10 ILE HA H 10.883 -5.550 0.701 1.00 . A A . 10 ILE HA 1 1
32 66749 1 1 10 ILE HB H 10.069 -8.102 2.115 1.00 . A A . 10 ILE HB 1 1
32 66750 1 1 10 ILE HD11 H 9.491 -9.967 0.410 1.00 . A A . 10 ILE HD11 1 1
32 66751 1 1 10 ILE HD12 H 8.319 -8.911 -0.382 1.00 . A A . 10 ILE HD12 1 1
32 66752 1 1 10 ILE HD13 H 9.658 -9.598 -1.306 1.00 . A A . 10 ILE HD13 1 1
32 66753 1 1 10 ILE HG12 H 10.040 -7.277 -0.783 1.00 . A A . 10 ILE HG12 1 1
32 66754 1 1 10 ILE HG13 H 11.244 -8.318 -0.029 1.00 . A A . 10 ILE HG13 1 1
32 66755 1 1 10 ILE HG21 H 8.239 -6.499 2.399 1.00 . A A . 10 ILE HG21 1 1
32 66756 1 1 10 ILE HG22 H 8.240 -6.190 0.663 1.00 . A A . 10 ILE HG22 1 1
32 66757 1 1 10 ILE HG23 H 7.789 -7.782 1.275 1.00 . A A . 10 ILE HG23 1 1
32 66758 1 1 10 ILE N N 12.242 -6.656 1.768 1.00 . A A . 10 ILE N 1 1
32 66759 1 1 10 ILE O O 9.920 -4.242 2.599 1.00 . A A . 10 ILE O 1 1
32 66760 1 1 11 GLU C C 11.208 -3.817 5.186 1.00 . A A . 11 GLU C 1 1
32 66761 1 1 11 GLU CA C 10.458 -5.124 5.205 1.00 . A A . 11 GLU CA 1 1
32 66762 1 1 11 GLU CB C 10.884 -5.946 6.430 1.00 . A A . 11 GLU CB 1 1
32 66763 1 1 11 GLU CD C 8.632 -6.961 6.765 1.00 . A A . 11 GLU CD 1 1
32 66764 1 1 11 GLU CG C 10.097 -7.229 6.627 1.00 . A A . 11 GLU CG 1 1
32 66765 1 1 11 GLU H H 11.084 -6.762 4.019 1.00 . A A . 11 GLU H 1 1
32 66766 1 1 11 GLU HA H 9.405 -4.902 5.276 1.00 . A A . 11 GLU HA 1 1
32 66767 1 1 11 GLU HB2 H 11.926 -6.206 6.327 1.00 . A A . 11 GLU HB2 1 1
32 66768 1 1 11 GLU HB3 H 10.763 -5.336 7.313 1.00 . A A . 11 GLU HB3 1 1
32 66769 1 1 11 GLU HG2 H 10.252 -7.865 5.769 1.00 . A A . 11 GLU HG2 1 1
32 66770 1 1 11 GLU HG3 H 10.447 -7.725 7.520 1.00 . A A . 11 GLU HG3 1 1
32 66771 1 1 11 GLU N N 10.717 -5.851 3.971 1.00 . A A . 11 GLU N 1 1
32 66772 1 1 11 GLU O O 10.644 -2.769 5.446 1.00 . A A . 11 GLU O 1 1
32 66773 1 1 11 GLU OE1 O 8.199 -6.478 7.835 1.00 . A A . 11 GLU OE1 1 1
32 66774 1 1 11 GLU OE2 O 7.864 -7.199 5.803 1.00 . A A . 11 GLU OE2 1 1
32 66775 1 1 12 ASN C C 12.820 -1.683 3.838 1.00 . A A . 12 ASN C 1 1
32 66776 1 1 12 ASN CA C 13.380 -2.796 4.726 1.00 . A A . 12 ASN CA 1 1
32 66777 1 1 12 ASN CB C 14.692 -3.307 4.122 1.00 . A A . 12 ASN CB 1 1
32 66778 1 1 12 ASN CG C 15.783 -2.275 4.048 1.00 . A A . 12 ASN CG 1 1
32 66779 1 1 12 ASN H H 12.805 -4.812 4.625 1.00 . A A . 12 ASN H 1 1
32 66780 1 1 12 ASN HA H 13.579 -2.432 5.722 1.00 . A A . 12 ASN HA 1 1
32 66781 1 1 12 ASN HB2 H 15.054 -4.151 4.686 1.00 . A A . 12 ASN HB2 1 1
32 66782 1 1 12 ASN HB3 H 14.485 -3.643 3.117 1.00 . A A . 12 ASN HB3 1 1
32 66783 1 1 12 ASN HD21 H 16.461 -2.892 5.772 1.00 . A A . 12 ASN HD21 1 1
32 66784 1 1 12 ASN HD22 H 17.323 -1.575 5.051 1.00 . A A . 12 ASN HD22 1 1
32 66785 1 1 12 ASN N N 12.458 -3.913 4.824 1.00 . A A . 12 ASN N 1 1
32 66786 1 1 12 ASN ND2 N 16.606 -2.243 5.049 1.00 . A A . 12 ASN ND2 1 1
32 66787 1 1 12 ASN O O 12.687 -0.540 4.267 1.00 . A A . 12 ASN O 1 1
32 66788 1 1 12 ASN OD1 O 15.911 -1.551 3.063 1.00 . A A . 12 ASN OD1 1 1
32 66789 1 1 13 LYS C C 10.636 -0.509 2.037 1.00 . A A . 13 LYS C 1 1
32 66790 1 1 13 LYS CA C 11.979 -1.111 1.634 1.00 . A A . 13 LYS CA 1 1
32 66791 1 1 13 LYS CB C 11.885 -1.827 0.285 1.00 . A A . 13 LYS CB 1 1
32 66792 1 1 13 LYS CD C 13.532 -0.270 -0.847 1.00 . A A . 13 LYS CD 1 1
32 66793 1 1 13 LYS CE C 14.653 -1.250 -0.510 1.00 . A A . 13 LYS CE 1 1
32 66794 1 1 13 LYS CG C 12.156 -0.948 -0.935 1.00 . A A . 13 LYS CG 1 1
32 66795 1 1 13 LYS H H 12.473 -3.013 2.416 1.00 . A A . 13 LYS H 1 1
32 66796 1 1 13 LYS HA H 12.711 -0.321 1.561 1.00 . A A . 13 LYS HA 1 1
32 66797 1 1 13 LYS HB2 H 12.583 -2.651 0.277 1.00 . A A . 13 LYS HB2 1 1
32 66798 1 1 13 LYS HB3 H 10.888 -2.232 0.193 1.00 . A A . 13 LYS HB3 1 1
32 66799 1 1 13 LYS HD2 H 13.753 0.179 -1.803 1.00 . A A . 13 LYS HD2 1 1
32 66800 1 1 13 LYS HD3 H 13.502 0.505 -0.096 1.00 . A A . 13 LYS HD3 1 1
32 66801 1 1 13 LYS HE2 H 14.406 -1.688 0.446 1.00 . A A . 13 LYS HE2 1 1
32 66802 1 1 13 LYS HE3 H 14.718 -2.011 -1.272 1.00 . A A . 13 LYS HE3 1 1
32 66803 1 1 13 LYS HG2 H 12.120 -1.557 -1.827 1.00 . A A . 13 LYS HG2 1 1
32 66804 1 1 13 LYS HG3 H 11.393 -0.187 -0.991 1.00 . A A . 13 LYS HG3 1 1
32 66805 1 1 13 LYS HZ1 H 15.848 0.162 0.385 1.00 . A A . 13 LYS HZ1 1 1
32 66806 1 1 13 LYS HZ2 H 16.697 -1.225 -0.076 1.00 . A A . 13 LYS HZ2 1 1
32 66807 1 1 13 LYS HZ3 H 16.230 -0.093 -1.241 1.00 . A A . 13 LYS HZ3 1 1
32 66808 1 1 13 LYS N N 12.436 -2.055 2.636 1.00 . A A . 13 LYS N 1 1
32 66809 1 1 13 LYS NZ N 15.949 -0.566 -0.361 1.00 . A A . 13 LYS NZ 1 1
32 66810 1 1 13 LYS O O 10.402 0.688 1.870 1.00 . A A . 13 LYS O 1 1
32 66811 1 1 14 LYS C C 8.692 0.076 4.197 1.00 . A A . 14 LYS C 1 1
32 66812 1 1 14 LYS CA C 8.498 -0.979 3.113 1.00 . A A . 14 LYS CA 1 1
32 66813 1 1 14 LYS CB C 7.843 -2.232 3.710 1.00 . A A . 14 LYS CB 1 1
32 66814 1 1 14 LYS CD C 5.916 -3.367 4.853 1.00 . A A . 14 LYS CD 1 1
32 66815 1 1 14 LYS CE C 6.648 -3.745 6.122 1.00 . A A . 14 LYS CE 1 1
32 66816 1 1 14 LYS CG C 6.440 -2.059 4.260 1.00 . A A . 14 LYS CG 1 1
32 66817 1 1 14 LYS H H 10.016 -2.306 2.619 1.00 . A A . 14 LYS H 1 1
32 66818 1 1 14 LYS HA H 7.874 -0.600 2.318 1.00 . A A . 14 LYS HA 1 1
32 66819 1 1 14 LYS HB2 H 7.803 -2.992 2.942 1.00 . A A . 14 LYS HB2 1 1
32 66820 1 1 14 LYS HB3 H 8.485 -2.585 4.503 1.00 . A A . 14 LYS HB3 1 1
32 66821 1 1 14 LYS HD2 H 4.864 -3.278 5.073 1.00 . A A . 14 LYS HD2 1 1
32 66822 1 1 14 LYS HD3 H 6.072 -4.156 4.130 1.00 . A A . 14 LYS HD3 1 1
32 66823 1 1 14 LYS HE2 H 7.714 -3.707 5.952 1.00 . A A . 14 LYS HE2 1 1
32 66824 1 1 14 LYS HE3 H 6.370 -3.011 6.862 1.00 . A A . 14 LYS HE3 1 1
32 66825 1 1 14 LYS HG2 H 6.455 -1.302 5.031 1.00 . A A . 14 LYS HG2 1 1
32 66826 1 1 14 LYS HG3 H 5.789 -1.749 3.458 1.00 . A A . 14 LYS HG3 1 1
32 66827 1 1 14 LYS HZ1 H 5.282 -5.277 6.849 1.00 . A A . 14 LYS HZ1 1 1
32 66828 1 1 14 LYS HZ2 H 6.577 -5.836 5.923 1.00 . A A . 14 LYS HZ2 1 1
32 66829 1 1 14 LYS HZ3 H 6.850 -5.361 7.433 1.00 . A A . 14 LYS HZ3 1 1
32 66830 1 1 14 LYS N N 9.783 -1.355 2.583 1.00 . A A . 14 LYS N 1 1
32 66831 1 1 14 LYS NZ N 6.280 -5.099 6.600 1.00 . A A . 14 LYS NZ 1 1
32 66832 1 1 14 LYS O O 8.078 1.125 4.162 1.00 . A A . 14 LYS O 1 1
32 66833 1 1 15 LYS C C 10.510 1.991 5.759 1.00 . A A . 15 LYS C 1 1
32 66834 1 1 15 LYS CA C 9.886 0.691 6.239 1.00 . A A . 15 LYS CA 1 1
32 66835 1 1 15 LYS CB C 10.761 -0.001 7.284 1.00 . A A . 15 LYS CB 1 1
32 66836 1 1 15 LYS CD C 10.991 -1.974 8.859 1.00 . A A . 15 LYS CD 1 1
32 66837 1 1 15 LYS CE C 11.500 -1.163 10.041 1.00 . A A . 15 LYS CE 1 1
32 66838 1 1 15 LYS CG C 10.057 -1.170 7.969 1.00 . A A . 15 LYS CG 1 1
32 66839 1 1 15 LYS H H 10.087 -1.053 5.056 1.00 . A A . 15 LYS H 1 1
32 66840 1 1 15 LYS HA H 8.934 0.926 6.691 1.00 . A A . 15 LYS HA 1 1
32 66841 1 1 15 LYS HB2 H 11.656 -0.368 6.804 1.00 . A A . 15 LYS HB2 1 1
32 66842 1 1 15 LYS HB3 H 11.035 0.721 8.038 1.00 . A A . 15 LYS HB3 1 1
32 66843 1 1 15 LYS HD2 H 10.454 -2.842 9.209 1.00 . A A . 15 LYS HD2 1 1
32 66844 1 1 15 LYS HD3 H 11.830 -2.301 8.263 1.00 . A A . 15 LYS HD3 1 1
32 66845 1 1 15 LYS HE2 H 12.040 -0.305 9.668 1.00 . A A . 15 LYS HE2 1 1
32 66846 1 1 15 LYS HE3 H 10.652 -0.839 10.624 1.00 . A A . 15 LYS HE3 1 1
32 66847 1 1 15 LYS HG2 H 9.251 -0.785 8.575 1.00 . A A . 15 LYS HG2 1 1
32 66848 1 1 15 LYS HG3 H 9.650 -1.816 7.204 1.00 . A A . 15 LYS HG3 1 1
32 66849 1 1 15 LYS HZ1 H 13.212 -2.308 10.355 1.00 . A A . 15 LYS HZ1 1 1
32 66850 1 1 15 LYS HZ2 H 12.770 -1.366 11.685 1.00 . A A . 15 LYS HZ2 1 1
32 66851 1 1 15 LYS HZ3 H 11.918 -2.773 11.305 1.00 . A A . 15 LYS HZ3 1 1
32 66852 1 1 15 LYS N N 9.593 -0.205 5.128 1.00 . A A . 15 LYS N 1 1
32 66853 1 1 15 LYS NZ N 12.407 -1.946 10.904 1.00 . A A . 15 LYS NZ 1 1
32 66854 1 1 15 LYS O O 10.241 3.050 6.326 1.00 . A A . 15 LYS O 1 1
32 66855 1 1 16 GLU C C 10.763 4.003 3.598 1.00 . A A . 16 GLU C 1 1
32 66856 1 1 16 GLU CA C 11.891 3.123 4.108 1.00 . A A . 16 GLU CA 1 1
32 66857 1 1 16 GLU CB C 12.840 2.806 2.949 1.00 . A A . 16 GLU CB 1 1
32 66858 1 1 16 GLU CD C 15.101 2.188 2.146 1.00 . A A . 16 GLU CD 1 1
32 66859 1 1 16 GLU CG C 14.172 2.214 3.331 1.00 . A A . 16 GLU CG 1 1
32 66860 1 1 16 GLU H H 11.608 1.031 4.379 1.00 . A A . 16 GLU H 1 1
32 66861 1 1 16 GLU HA H 12.430 3.673 4.865 1.00 . A A . 16 GLU HA 1 1
32 66862 1 1 16 GLU HB2 H 12.370 2.077 2.301 1.00 . A A . 16 GLU HB2 1 1
32 66863 1 1 16 GLU HB3 H 13.018 3.712 2.388 1.00 . A A . 16 GLU HB3 1 1
32 66864 1 1 16 GLU HG2 H 14.612 2.810 4.116 1.00 . A A . 16 GLU HG2 1 1
32 66865 1 1 16 GLU HG3 H 14.026 1.201 3.679 1.00 . A A . 16 GLU HG3 1 1
32 66866 1 1 16 GLU N N 11.344 1.918 4.721 1.00 . A A . 16 GLU N 1 1
32 66867 1 1 16 GLU O O 10.741 5.209 3.833 1.00 . A A . 16 GLU O 1 1
32 66868 1 1 16 GLU OE1 O 15.545 3.269 1.713 1.00 . A A . 16 GLU OE1 1 1
32 66869 1 1 16 GLU OE2 O 15.383 1.116 1.593 1.00 . A A . 16 GLU OE2 1 1
32 66870 1 1 17 LEU C C 7.762 4.616 3.464 1.00 . A A . 17 LEU C 1 1
32 66871 1 1 17 LEU CA C 8.678 4.057 2.389 1.00 . A A . 17 LEU CA 1 1
32 66872 1 1 17 LEU CB C 7.948 3.122 1.387 1.00 . A A . 17 LEU CB 1 1
32 66873 1 1 17 LEU CD1 C 5.474 3.143 1.926 1.00 . A A . 17 LEU CD1 1 1
32 66874 1 1 17 LEU CD2 C 6.433 4.927 0.433 1.00 . A A . 17 LEU CD2 1 1
32 66875 1 1 17 LEU CG C 6.529 3.487 0.907 1.00 . A A . 17 LEU CG 1 1
32 66876 1 1 17 LEU H H 9.858 2.395 2.877 1.00 . A A . 17 LEU H 1 1
32 66877 1 1 17 LEU HA H 9.072 4.896 1.834 1.00 . A A . 17 LEU HA 1 1
32 66878 1 1 17 LEU HB2 H 8.568 3.045 0.507 1.00 . A A . 17 LEU HB2 1 1
32 66879 1 1 17 LEU HB3 H 7.906 2.142 1.840 1.00 . A A . 17 LEU HB3 1 1
32 66880 1 1 17 LEU HD11 H 5.561 2.087 2.146 1.00 . A A . 17 LEU HD11 1 1
32 66881 1 1 17 LEU HD12 H 5.669 3.706 2.826 1.00 . A A . 17 LEU HD12 1 1
32 66882 1 1 17 LEU HD13 H 4.492 3.365 1.538 1.00 . A A . 17 LEU HD13 1 1
32 66883 1 1 17 LEU HD21 H 6.721 5.587 1.238 1.00 . A A . 17 LEU HD21 1 1
32 66884 1 1 17 LEU HD22 H 7.093 5.069 -0.409 1.00 . A A . 17 LEU HD22 1 1
32 66885 1 1 17 LEU HD23 H 5.415 5.132 0.139 1.00 . A A . 17 LEU HD23 1 1
32 66886 1 1 17 LEU HG H 6.254 2.859 0.090 1.00 . A A . 17 LEU HG 1 1
32 66887 1 1 17 LEU N N 9.809 3.375 2.956 1.00 . A A . 17 LEU N 1 1
32 66888 1 1 17 LEU O O 7.276 5.745 3.337 1.00 . A A . 17 LEU O 1 1
32 66889 1 1 18 ILE C C 7.174 5.572 6.180 1.00 . A A . 18 ILE C 1 1
32 66890 1 1 18 ILE CA C 6.638 4.280 5.569 1.00 . A A . 18 ILE CA 1 1
32 66891 1 1 18 ILE CB C 6.471 3.207 6.671 1.00 . A A . 18 ILE CB 1 1
32 66892 1 1 18 ILE CD1 C 5.951 0.737 6.995 1.00 . A A . 18 ILE CD1 1 1
32 66893 1 1 18 ILE CG1 C 5.881 1.934 6.078 1.00 . A A . 18 ILE CG1 1 1
32 66894 1 1 18 ILE CG2 C 5.561 3.740 7.776 1.00 . A A . 18 ILE CG2 1 1
32 66895 1 1 18 ILE H H 7.916 2.943 4.521 1.00 . A A . 18 ILE H 1 1
32 66896 1 1 18 ILE HA H 5.687 4.448 5.081 1.00 . A A . 18 ILE HA 1 1
32 66897 1 1 18 ILE HB H 7.439 2.989 7.094 1.00 . A A . 18 ILE HB 1 1
32 66898 1 1 18 ILE HD11 H 5.467 0.965 7.932 1.00 . A A . 18 ILE HD11 1 1
32 66899 1 1 18 ILE HD12 H 5.467 -0.104 6.521 1.00 . A A . 18 ILE HD12 1 1
32 66900 1 1 18 ILE HD13 H 6.990 0.499 7.165 1.00 . A A . 18 ILE HD13 1 1
32 66901 1 1 18 ILE HG12 H 4.842 2.106 5.843 1.00 . A A . 18 ILE HG12 1 1
32 66902 1 1 18 ILE HG13 H 6.413 1.688 5.170 1.00 . A A . 18 ILE HG13 1 1
32 66903 1 1 18 ILE HG21 H 4.617 4.036 7.342 1.00 . A A . 18 ILE HG21 1 1
32 66904 1 1 18 ILE HG22 H 5.398 2.976 8.522 1.00 . A A . 18 ILE HG22 1 1
32 66905 1 1 18 ILE HG23 H 6.023 4.606 8.228 1.00 . A A . 18 ILE HG23 1 1
32 66906 1 1 18 ILE N N 7.518 3.843 4.500 1.00 . A A . 18 ILE N 1 1
32 66907 1 1 18 ILE O O 6.435 6.521 6.383 1.00 . A A . 18 ILE O 1 1
32 66908 1 1 19 GLN C C 9.019 7.963 5.961 1.00 . A A . 19 GLN C 1 1
32 66909 1 1 19 GLN CA C 9.155 6.775 6.920 1.00 . A A . 19 GLN CA 1 1
32 66910 1 1 19 GLN CB C 10.615 6.460 7.185 1.00 . A A . 19 GLN CB 1 1
32 66911 1 1 19 GLN CD C 12.265 5.025 8.427 1.00 . A A . 19 GLN CD 1 1
32 66912 1 1 19 GLN CG C 10.823 5.435 8.286 1.00 . A A . 19 GLN CG 1 1
32 66913 1 1 19 GLN H H 9.000 4.798 6.193 1.00 . A A . 19 GLN H 1 1
32 66914 1 1 19 GLN HA H 8.679 7.034 7.854 1.00 . A A . 19 GLN HA 1 1
32 66915 1 1 19 GLN HB2 H 11.054 6.074 6.276 1.00 . A A . 19 GLN HB2 1 1
32 66916 1 1 19 GLN HB3 H 11.121 7.372 7.459 1.00 . A A . 19 GLN HB3 1 1
32 66917 1 1 19 GLN HE21 H 11.968 3.605 7.123 1.00 . A A . 19 GLN HE21 1 1
32 66918 1 1 19 GLN HE22 H 13.581 3.721 7.756 1.00 . A A . 19 GLN HE22 1 1
32 66919 1 1 19 GLN HG2 H 10.491 5.854 9.223 1.00 . A A . 19 GLN HG2 1 1
32 66920 1 1 19 GLN HG3 H 10.236 4.558 8.055 1.00 . A A . 19 GLN HG3 1 1
32 66921 1 1 19 GLN N N 8.476 5.604 6.394 1.00 . A A . 19 GLN N 1 1
32 66922 1 1 19 GLN NE2 N 12.648 4.018 7.701 1.00 . A A . 19 GLN NE2 1 1
32 66923 1 1 19 GLN O O 8.963 9.123 6.390 1.00 . A A . 19 GLN O 1 1
32 66924 1 1 19 GLN OE1 O 13.032 5.624 9.186 1.00 . A A . 19 GLN OE1 1 1
32 66925 1 1 20 LEU C C 7.390 9.286 3.702 1.00 . A A . 20 LEU C 1 1
32 66926 1 1 20 LEU CA C 8.799 8.687 3.655 1.00 . A A . 20 LEU CA 1 1
32 66927 1 1 20 LEU CB C 9.130 8.164 2.256 1.00 . A A . 20 LEU CB 1 1
32 66928 1 1 20 LEU CD1 C 10.740 7.194 0.607 1.00 . A A . 20 LEU CD1 1 1
32 66929 1 1 20 LEU CD2 C 11.545 8.859 2.269 1.00 . A A . 20 LEU CD2 1 1
32 66930 1 1 20 LEU CG C 10.575 7.717 2.017 1.00 . A A . 20 LEU CG 1 1
32 66931 1 1 20 LEU H H 9.043 6.729 4.397 1.00 . A A . 20 LEU H 1 1
32 66932 1 1 20 LEU HA H 9.483 9.486 3.900 1.00 . A A . 20 LEU HA 1 1
32 66933 1 1 20 LEU HB2 H 8.481 7.327 2.049 1.00 . A A . 20 LEU HB2 1 1
32 66934 1 1 20 LEU HB3 H 8.907 8.953 1.552 1.00 . A A . 20 LEU HB3 1 1
32 66935 1 1 20 LEU HD11 H 10.083 6.351 0.451 1.00 . A A . 20 LEU HD11 1 1
32 66936 1 1 20 LEU HD12 H 10.495 7.975 -0.097 1.00 . A A . 20 LEU HD12 1 1
32 66937 1 1 20 LEU HD13 H 11.763 6.883 0.457 1.00 . A A . 20 LEU HD13 1 1
32 66938 1 1 20 LEU HD21 H 11.301 9.694 1.631 1.00 . A A . 20 LEU HD21 1 1
32 66939 1 1 20 LEU HD22 H 11.485 9.161 3.304 1.00 . A A . 20 LEU HD22 1 1
32 66940 1 1 20 LEU HD23 H 12.550 8.527 2.057 1.00 . A A . 20 LEU HD23 1 1
32 66941 1 1 20 LEU HG H 10.810 6.914 2.700 1.00 . A A . 20 LEU HG 1 1
32 66942 1 1 20 LEU N N 8.972 7.669 4.672 1.00 . A A . 20 LEU N 1 1
32 66943 1 1 20 LEU O O 7.252 10.507 3.753 1.00 . A A . 20 LEU O 1 1
32 66944 1 1 21 VAL C C 4.801 9.674 5.194 1.00 . A A . 21 VAL C 1 1
32 66945 1 1 21 VAL CA C 4.996 8.995 3.819 1.00 . A A . 21 VAL CA 1 1
32 66946 1 1 21 VAL CB C 3.899 7.936 3.589 1.00 . A A . 21 VAL CB 1 1
32 66947 1 1 21 VAL CG1 C 4.082 7.225 2.296 1.00 . A A . 21 VAL CG1 1 1
32 66948 1 1 21 VAL CG2 C 3.751 6.963 4.722 1.00 . A A . 21 VAL CG2 1 1
32 66949 1 1 21 VAL H H 6.390 7.482 3.494 1.00 . A A . 21 VAL H 1 1
32 66950 1 1 21 VAL HA H 4.898 9.764 3.065 1.00 . A A . 21 VAL HA 1 1
32 66951 1 1 21 VAL HB H 2.989 8.493 3.508 1.00 . A A . 21 VAL HB 1 1
32 66952 1 1 21 VAL HG11 H 5.068 6.783 2.307 1.00 . A A . 21 VAL HG11 1 1
32 66953 1 1 21 VAL HG12 H 3.321 6.463 2.220 1.00 . A A . 21 VAL HG12 1 1
32 66954 1 1 21 VAL HG13 H 3.979 7.939 1.494 1.00 . A A . 21 VAL HG13 1 1
32 66955 1 1 21 VAL HG21 H 3.501 7.528 5.607 1.00 . A A . 21 VAL HG21 1 1
32 66956 1 1 21 VAL HG22 H 2.945 6.285 4.486 1.00 . A A . 21 VAL HG22 1 1
32 66957 1 1 21 VAL HG23 H 4.679 6.428 4.861 1.00 . A A . 21 VAL HG23 1 1
32 66958 1 1 21 VAL N N 6.334 8.453 3.679 1.00 . A A . 21 VAL N 1 1
32 66959 1 1 21 VAL O O 4.089 10.652 5.311 1.00 . A A . 21 VAL O 1 1
32 66960 1 1 22 ALA C C 5.894 11.094 7.649 1.00 . A A . 22 ALA C 1 1
32 66961 1 1 22 ALA CA C 5.382 9.665 7.554 1.00 . A A . 22 ALA CA 1 1
32 66962 1 1 22 ALA CB C 6.141 8.754 8.488 1.00 . A A . 22 ALA CB 1 1
32 66963 1 1 22 ALA H H 6.024 8.362 6.044 1.00 . A A . 22 ALA H 1 1
32 66964 1 1 22 ALA HA H 4.342 9.635 7.836 1.00 . A A . 22 ALA HA 1 1
32 66965 1 1 22 ALA HB1 H 7.188 8.787 8.230 1.00 . A A . 22 ALA HB1 1 1
32 66966 1 1 22 ALA HB2 H 5.987 9.044 9.516 1.00 . A A . 22 ALA HB2 1 1
32 66967 1 1 22 ALA HB3 H 5.771 7.749 8.328 1.00 . A A . 22 ALA HB3 1 1
32 66968 1 1 22 ALA N N 5.469 9.154 6.204 1.00 . A A . 22 ALA N 1 1
32 66969 1 1 22 ALA O O 5.233 11.964 8.217 1.00 . A A . 22 ALA O 1 1
32 66970 1 1 23 ARG C C 6.863 13.686 6.238 1.00 . A A . 23 ARG C 1 1
32 66971 1 1 23 ARG CA C 7.666 12.664 7.058 1.00 . A A . 23 ARG CA 1 1
32 66972 1 1 23 ARG CB C 9.146 12.597 6.646 1.00 . A A . 23 ARG CB 1 1
32 66973 1 1 23 ARG CD C 10.872 11.846 5.004 1.00 . A A . 23 ARG CD 1 1
32 66974 1 1 23 ARG CG C 9.400 12.143 5.234 1.00 . A A . 23 ARG CG 1 1
32 66975 1 1 23 ARG CZ C 12.590 10.213 5.849 1.00 . A A . 23 ARG CZ 1 1
32 66976 1 1 23 ARG H H 7.490 10.602 6.575 1.00 . A A . 23 ARG H 1 1
32 66977 1 1 23 ARG HA H 7.609 12.991 8.085 1.00 . A A . 23 ARG HA 1 1
32 66978 1 1 23 ARG HB2 H 9.575 13.581 6.752 1.00 . A A . 23 ARG HB2 1 1
32 66979 1 1 23 ARG HB3 H 9.660 11.924 7.316 1.00 . A A . 23 ARG HB3 1 1
32 66980 1 1 23 ARG HD2 H 11.017 11.573 3.968 1.00 . A A . 23 ARG HD2 1 1
32 66981 1 1 23 ARG HD3 H 11.443 12.734 5.229 1.00 . A A . 23 ARG HD3 1 1
32 66982 1 1 23 ARG HE H 10.671 10.402 6.495 1.00 . A A . 23 ARG HE 1 1
32 66983 1 1 23 ARG HG2 H 8.818 11.253 5.043 1.00 . A A . 23 ARG HG2 1 1
32 66984 1 1 23 ARG HG3 H 9.085 12.934 4.572 1.00 . A A . 23 ARG HG3 1 1
32 66985 1 1 23 ARG HH11 H 13.303 11.374 4.316 1.00 . A A . 23 ARG HH11 1 1
32 66986 1 1 23 ARG HH12 H 14.427 10.266 4.956 1.00 . A A . 23 ARG HH12 1 1
32 66987 1 1 23 ARG HH21 H 12.287 8.901 7.409 1.00 . A A . 23 ARG HH21 1 1
32 66988 1 1 23 ARG HH22 H 13.837 8.853 6.740 1.00 . A A . 23 ARG HH22 1 1
32 66989 1 1 23 ARG N N 7.044 11.343 7.040 1.00 . A A . 23 ARG N 1 1
32 66990 1 1 23 ARG NE N 11.349 10.741 5.866 1.00 . A A . 23 ARG NE 1 1
32 66991 1 1 23 ARG NH1 N 13.498 10.647 4.982 1.00 . A A . 23 ARG NH1 1 1
32 66992 1 1 23 ARG NH2 N 12.920 9.261 6.717 1.00 . A A . 23 ARG NH2 1 1
32 66993 1 1 23 ARG O O 7.049 14.890 6.384 1.00 . A A . 23 ARG O 1 1
32 66994 1 1 24 HIS C C 4.154 14.852 5.484 1.00 . A A . 24 HIS C 1 1
32 66995 1 1 24 HIS CA C 5.077 14.019 4.562 1.00 . A A . 24 HIS CA 1 1
32 66996 1 1 24 HIS CB C 4.226 13.129 3.610 1.00 . A A . 24 HIS CB 1 1
32 66997 1 1 24 HIS CD2 C 3.155 14.492 1.667 1.00 . A A . 24 HIS CD2 1 1
32 66998 1 1 24 HIS CE1 C 1.123 14.625 2.395 1.00 . A A . 24 HIS CE1 1 1
32 66999 1 1 24 HIS CG C 3.125 13.849 2.855 1.00 . A A . 24 HIS CG 1 1
32 67000 1 1 24 HIS H H 5.966 12.208 5.234 1.00 . A A . 24 HIS H 1 1
32 67001 1 1 24 HIS HA H 5.687 14.683 3.968 1.00 . A A . 24 HIS HA 1 1
32 67002 1 1 24 HIS HB2 H 4.887 12.705 2.869 1.00 . A A . 24 HIS HB2 1 1
32 67003 1 1 24 HIS HB3 H 3.785 12.314 4.170 1.00 . A A . 24 HIS HB3 1 1
32 67004 1 1 24 HIS HD1 H 1.444 13.609 4.140 1.00 . A A . 24 HIS HD1 1 1
32 67005 1 1 24 HIS HD2 H 4.014 14.587 1.024 1.00 . A A . 24 HIS HD2 1 1
32 67006 1 1 24 HIS HE1 H 0.071 14.850 2.482 1.00 . A A . 24 HIS HE1 1 1
32 67007 1 1 24 HIS N N 5.991 13.181 5.356 1.00 . A A . 24 HIS N 1 1
32 67008 1 1 24 HIS ND1 N 1.820 13.948 3.297 1.00 . A A . 24 HIS ND1 1 1
32 67009 1 1 24 HIS NE2 N 1.884 14.987 1.376 1.00 . A A . 24 HIS NE2 1 1
32 67010 1 1 24 HIS O O 3.784 15.988 5.156 1.00 . A A . 24 HIS O 1 1
32 67011 1 1 25 GLY C C 2.128 14.143 8.427 1.00 . A A . 25 GLY C 1 1
32 67012 1 1 25 GLY CA C 2.921 15.030 7.510 1.00 . A A . 25 GLY CA 1 1
32 67013 1 1 25 GLY H H 4.167 13.431 6.881 1.00 . A A . 25 GLY H 1 1
32 67014 1 1 25 GLY HA2 H 2.235 15.610 6.910 1.00 . A A . 25 GLY HA2 1 1
32 67015 1 1 25 GLY HA3 H 3.509 15.707 8.111 1.00 . A A . 25 GLY HA3 1 1
32 67016 1 1 25 GLY N N 3.800 14.304 6.625 1.00 . A A . 25 GLY N 1 1
32 67017 1 1 25 GLY O O 1.531 14.631 9.393 1.00 . A A . 25 GLY O 1 1
32 67018 1 1 26 LEU C C 1.780 11.919 10.386 1.00 . A A . 26 LEU C 1 1
32 67019 1 1 26 LEU CA C 1.409 11.874 8.929 1.00 . A A . 26 LEU CA 1 1
32 67020 1 1 26 LEU CB C 1.651 10.474 8.412 1.00 . A A . 26 LEU CB 1 1
32 67021 1 1 26 LEU CD1 C 1.072 10.776 5.977 1.00 . A A . 26 LEU CD1 1 1
32 67022 1 1 26 LEU CD2 C 0.987 8.527 7.046 1.00 . A A . 26 LEU CD2 1 1
32 67023 1 1 26 LEU CG C 0.808 10.005 7.242 1.00 . A A . 26 LEU CG 1 1
32 67024 1 1 26 LEU H H 2.544 12.493 7.329 1.00 . A A . 26 LEU H 1 1
32 67025 1 1 26 LEU HA H 0.352 12.071 8.834 1.00 . A A . 26 LEU HA 1 1
32 67026 1 1 26 LEU HB2 H 2.680 10.442 8.096 1.00 . A A . 26 LEU HB2 1 1
32 67027 1 1 26 LEU HB3 H 1.521 9.778 9.225 1.00 . A A . 26 LEU HB3 1 1
32 67028 1 1 26 LEU HD11 H 0.883 11.818 6.183 1.00 . A A . 26 LEU HD11 1 1
32 67029 1 1 26 LEU HD12 H 2.095 10.633 5.665 1.00 . A A . 26 LEU HD12 1 1
32 67030 1 1 26 LEU HD13 H 0.389 10.419 5.220 1.00 . A A . 26 LEU HD13 1 1
32 67031 1 1 26 LEU HD21 H 2.039 8.321 6.929 1.00 . A A . 26 LEU HD21 1 1
32 67032 1 1 26 LEU HD22 H 0.606 8.013 7.915 1.00 . A A . 26 LEU HD22 1 1
32 67033 1 1 26 LEU HD23 H 0.462 8.215 6.157 1.00 . A A . 26 LEU HD23 1 1
32 67034 1 1 26 LEU HG H -0.220 10.184 7.497 1.00 . A A . 26 LEU HG 1 1
32 67035 1 1 26 LEU N N 2.106 12.849 8.129 1.00 . A A . 26 LEU N 1 1
32 67036 1 1 26 LEU O O 2.945 12.104 10.756 1.00 . A A . 26 LEU O 1 1
32 67037 1 1 27 ASP C C 1.427 10.287 12.962 1.00 . A A . 27 ASP C 1 1
32 67038 1 1 27 ASP CA C 0.942 11.683 12.635 1.00 . A A . 27 ASP CA 1 1
32 67039 1 1 27 ASP CB C -0.398 11.890 13.349 1.00 . A A . 27 ASP CB 1 1
32 67040 1 1 27 ASP CG C -1.217 13.052 12.855 1.00 . A A . 27 ASP CG 1 1
32 67041 1 1 27 ASP H H -0.098 11.615 10.783 1.00 . A A . 27 ASP H 1 1
32 67042 1 1 27 ASP HA H 1.658 12.425 12.954 1.00 . A A . 27 ASP HA 1 1
32 67043 1 1 27 ASP HB2 H -0.996 10.998 13.245 1.00 . A A . 27 ASP HB2 1 1
32 67044 1 1 27 ASP HB3 H -0.198 12.041 14.399 1.00 . A A . 27 ASP HB3 1 1
32 67045 1 1 27 ASP N N 0.783 11.736 11.196 1.00 . A A . 27 ASP N 1 1
32 67046 1 1 27 ASP O O 1.386 9.410 12.092 1.00 . A A . 27 ASP O 1 1
32 67047 1 1 27 ASP OD1 O -1.035 14.182 13.332 1.00 . A A . 27 ASP OD1 1 1
32 67048 1 1 27 ASP OD2 O -2.099 12.839 11.991 1.00 . A A . 27 ASP OD2 1 1
32 67049 1 1 28 HIS C C 1.235 7.664 14.435 1.00 . A A . 28 HIS C 1 1
32 67050 1 1 28 HIS CA C 2.332 8.722 14.561 1.00 . A A . 28 HIS CA 1 1
32 67051 1 1 28 HIS CB C 2.916 8.724 15.975 1.00 . A A . 28 HIS CB 1 1
32 67052 1 1 28 HIS CD2 C 4.777 6.932 15.767 1.00 . A A . 28 HIS CD2 1 1
32 67053 1 1 28 HIS CE1 C 4.188 5.611 17.374 1.00 . A A . 28 HIS CE1 1 1
32 67054 1 1 28 HIS CG C 3.659 7.460 16.322 1.00 . A A . 28 HIS CG 1 1
32 67055 1 1 28 HIS H H 1.756 10.744 14.872 1.00 . A A . 28 HIS H 1 1
32 67056 1 1 28 HIS HA H 3.114 8.481 13.855 1.00 . A A . 28 HIS HA 1 1
32 67057 1 1 28 HIS HB2 H 3.586 9.564 16.075 1.00 . A A . 28 HIS HB2 1 1
32 67058 1 1 28 HIS HB3 H 2.105 8.839 16.679 1.00 . A A . 28 HIS HB3 1 1
32 67059 1 1 28 HIS HD1 H 2.539 6.685 17.954 1.00 . A A . 28 HIS HD1 1 1
32 67060 1 1 28 HIS HD2 H 5.330 7.346 14.938 1.00 . A A . 28 HIS HD2 1 1
32 67061 1 1 28 HIS HE1 H 4.158 4.795 18.079 1.00 . A A . 28 HIS HE1 1 1
32 67062 1 1 28 HIS N N 1.819 10.039 14.191 1.00 . A A . 28 HIS N 1 1
32 67063 1 1 28 HIS ND1 N 3.302 6.601 17.340 1.00 . A A . 28 HIS ND1 1 1
32 67064 1 1 28 HIS NE2 N 5.109 5.762 16.437 1.00 . A A . 28 HIS NE2 1 1
32 67065 1 1 28 HIS O O 1.494 6.539 14.001 1.00 . A A . 28 HIS O 1 1
32 67066 1 1 29 ASP C C -1.354 6.742 13.219 1.00 . A A . 29 ASP C 1 1
32 67067 1 1 29 ASP CA C -1.146 7.152 14.665 1.00 . A A . 29 ASP CA 1 1
32 67068 1 1 29 ASP CB C -2.437 7.792 15.230 1.00 . A A . 29 ASP CB 1 1
32 67069 1 1 29 ASP CG C -2.972 8.966 14.420 1.00 . A A . 29 ASP CG 1 1
32 67070 1 1 29 ASP H H -0.134 8.969 15.086 1.00 . A A . 29 ASP H 1 1
32 67071 1 1 29 ASP HA H -0.908 6.266 15.235 1.00 . A A . 29 ASP HA 1 1
32 67072 1 1 29 ASP HB2 H -3.207 7.038 15.258 1.00 . A A . 29 ASP HB2 1 1
32 67073 1 1 29 ASP HB3 H -2.234 8.133 16.235 1.00 . A A . 29 ASP HB3 1 1
32 67074 1 1 29 ASP N N 0.005 8.052 14.764 1.00 . A A . 29 ASP N 1 1
32 67075 1 1 29 ASP O O -1.642 5.590 12.926 1.00 . A A . 29 ASP O 1 1
32 67076 1 1 29 ASP OD1 O -2.471 10.077 14.570 1.00 . A A . 29 ASP OD1 1 1
32 67077 1 1 29 ASP OD2 O -3.896 8.787 13.604 1.00 . A A . 29 ASP OD2 1 1
32 67078 1 1 30 LYS C C -0.230 6.466 10.428 1.00 . A A . 30 LYS C 1 1
32 67079 1 1 30 LYS CA C -1.264 7.459 10.891 1.00 . A A . 30 LYS CA 1 1
32 67080 1 1 30 LYS CB C -1.066 8.753 10.118 1.00 . A A . 30 LYS CB 1 1
32 67081 1 1 30 LYS CD C -3.446 9.488 10.270 1.00 . A A . 30 LYS CD 1 1
32 67082 1 1 30 LYS CE C -4.362 10.611 10.711 1.00 . A A . 30 LYS CE 1 1
32 67083 1 1 30 LYS CG C -2.007 9.865 10.486 1.00 . A A . 30 LYS CG 1 1
32 67084 1 1 30 LYS H H -0.868 8.564 12.668 1.00 . A A . 30 LYS H 1 1
32 67085 1 1 30 LYS HA H -2.255 7.084 10.690 1.00 . A A . 30 LYS HA 1 1
32 67086 1 1 30 LYS HB2 H -0.064 9.102 10.320 1.00 . A A . 30 LYS HB2 1 1
32 67087 1 1 30 LYS HB3 H -1.156 8.552 9.062 1.00 . A A . 30 LYS HB3 1 1
32 67088 1 1 30 LYS HD2 H -3.586 9.291 9.218 1.00 . A A . 30 LYS HD2 1 1
32 67089 1 1 30 LYS HD3 H -3.672 8.598 10.839 1.00 . A A . 30 LYS HD3 1 1
32 67090 1 1 30 LYS HE2 H -4.206 11.453 10.054 1.00 . A A . 30 LYS HE2 1 1
32 67091 1 1 30 LYS HE3 H -5.383 10.273 10.631 1.00 . A A . 30 LYS HE3 1 1
32 67092 1 1 30 LYS HG2 H -1.868 10.118 11.527 1.00 . A A . 30 LYS HG2 1 1
32 67093 1 1 30 LYS HG3 H -1.771 10.720 9.871 1.00 . A A . 30 LYS HG3 1 1
32 67094 1 1 30 LYS HZ1 H -4.040 10.204 12.761 1.00 . A A . 30 LYS HZ1 1 1
32 67095 1 1 30 LYS HZ2 H -3.200 11.568 12.184 1.00 . A A . 30 LYS HZ2 1 1
32 67096 1 1 30 LYS HZ3 H -4.849 11.652 12.454 1.00 . A A . 30 LYS HZ3 1 1
32 67097 1 1 30 LYS N N -1.129 7.685 12.320 1.00 . A A . 30 LYS N 1 1
32 67098 1 1 30 LYS NZ N -4.090 11.027 12.114 1.00 . A A . 30 LYS NZ 1 1
32 67099 1 1 30 LYS O O -0.523 5.575 9.642 1.00 . A A . 30 LYS O 1 1
32 67100 1 1 31 VAL C C 1.796 4.328 11.066 1.00 . A A . 31 VAL C 1 1
32 67101 1 1 31 VAL CA C 2.081 5.754 10.603 1.00 . A A . 31 VAL CA 1 1
32 67102 1 1 31 VAL CB C 3.409 6.286 11.206 1.00 . A A . 31 VAL CB 1 1
32 67103 1 1 31 VAL CG1 C 4.578 5.398 10.845 1.00 . A A . 31 VAL CG1 1 1
32 67104 1 1 31 VAL CG2 C 3.663 7.703 10.731 1.00 . A A . 31 VAL CG2 1 1
32 67105 1 1 31 VAL H H 1.113 7.319 11.619 1.00 . A A . 31 VAL H 1 1
32 67106 1 1 31 VAL HA H 2.159 5.752 9.525 1.00 . A A . 31 VAL HA 1 1
32 67107 1 1 31 VAL HB H 3.334 6.309 12.281 1.00 . A A . 31 VAL HB 1 1
32 67108 1 1 31 VAL HG11 H 4.406 4.400 11.220 1.00 . A A . 31 VAL HG11 1 1
32 67109 1 1 31 VAL HG12 H 4.682 5.368 9.771 1.00 . A A . 31 VAL HG12 1 1
32 67110 1 1 31 VAL HG13 H 5.478 5.800 11.286 1.00 . A A . 31 VAL HG13 1 1
32 67111 1 1 31 VAL HG21 H 2.834 8.334 11.022 1.00 . A A . 31 VAL HG21 1 1
32 67112 1 1 31 VAL HG22 H 4.578 8.075 11.164 1.00 . A A . 31 VAL HG22 1 1
32 67113 1 1 31 VAL HG23 H 3.746 7.707 9.654 1.00 . A A . 31 VAL HG23 1 1
32 67114 1 1 31 VAL N N 0.972 6.610 10.953 1.00 . A A . 31 VAL N 1 1
32 67115 1 1 31 VAL O O 2.065 3.369 10.347 1.00 . A A . 31 VAL O 1 1
32 67116 1 1 32 LEU C C -0.244 2.280 11.912 1.00 . A A . 32 LEU C 1 1
32 67117 1 1 32 LEU CA C 0.799 2.917 12.790 1.00 . A A . 32 LEU CA 1 1
32 67118 1 1 32 LEU CB C 0.268 3.080 14.208 1.00 . A A . 32 LEU CB 1 1
32 67119 1 1 32 LEU CD1 C 0.607 3.762 16.573 1.00 . A A . 32 LEU CD1 1 1
32 67120 1 1 32 LEU CD2 C 2.526 2.842 15.285 1.00 . A A . 32 LEU CD2 1 1
32 67121 1 1 32 LEU CG C 1.250 3.667 15.218 1.00 . A A . 32 LEU CG 1 1
32 67122 1 1 32 LEU H H 1.047 5.024 12.766 1.00 . A A . 32 LEU H 1 1
32 67123 1 1 32 LEU HA H 1.614 2.212 12.806 1.00 . A A . 32 LEU HA 1 1
32 67124 1 1 32 LEU HB2 H -0.603 3.716 14.171 1.00 . A A . 32 LEU HB2 1 1
32 67125 1 1 32 LEU HB3 H -0.037 2.108 14.565 1.00 . A A . 32 LEU HB3 1 1
32 67126 1 1 32 LEU HD11 H 0.302 2.776 16.889 1.00 . A A . 32 LEU HD11 1 1
32 67127 1 1 32 LEU HD12 H 1.320 4.174 17.274 1.00 . A A . 32 LEU HD12 1 1
32 67128 1 1 32 LEU HD13 H -0.257 4.407 16.510 1.00 . A A . 32 LEU HD13 1 1
32 67129 1 1 32 LEU HD21 H 2.288 1.824 15.556 1.00 . A A . 32 LEU HD21 1 1
32 67130 1 1 32 LEU HD22 H 3.007 2.858 14.317 1.00 . A A . 32 LEU HD22 1 1
32 67131 1 1 32 LEU HD23 H 3.188 3.272 16.023 1.00 . A A . 32 LEU HD23 1 1
32 67132 1 1 32 LEU HG H 1.511 4.669 14.908 1.00 . A A . 32 LEU HG 1 1
32 67133 1 1 32 LEU N N 1.206 4.208 12.242 1.00 . A A . 32 LEU N 1 1
32 67134 1 1 32 LEU O O -0.111 1.125 11.550 1.00 . A A . 32 LEU O 1 1
32 67135 1 1 33 LEU C C -1.818 2.177 9.308 1.00 . A A . 33 LEU C 1 1
32 67136 1 1 33 LEU CA C -2.330 2.562 10.688 1.00 . A A . 33 LEU CA 1 1
32 67137 1 1 33 LEU CB C -3.413 3.619 10.547 1.00 . A A . 33 LEU CB 1 1
32 67138 1 1 33 LEU CD1 C -4.983 5.285 11.564 1.00 . A A . 33 LEU CD1 1 1
32 67139 1 1 33 LEU CD2 C -4.868 2.968 12.494 1.00 . A A . 33 LEU CD2 1 1
32 67140 1 1 33 LEU CG C -4.080 4.095 11.841 1.00 . A A . 33 LEU CG 1 1
32 67141 1 1 33 LEU H H -1.271 3.981 11.853 1.00 . A A . 33 LEU H 1 1
32 67142 1 1 33 LEU HA H -2.753 1.685 11.150 1.00 . A A . 33 LEU HA 1 1
32 67143 1 1 33 LEU HB2 H -2.978 4.476 10.053 1.00 . A A . 33 LEU HB2 1 1
32 67144 1 1 33 LEU HB3 H -4.170 3.196 9.904 1.00 . A A . 33 LEU HB3 1 1
32 67145 1 1 33 LEU HD11 H -5.748 5.009 10.854 1.00 . A A . 33 LEU HD11 1 1
32 67146 1 1 33 LEU HD12 H -5.438 5.599 12.492 1.00 . A A . 33 LEU HD12 1 1
32 67147 1 1 33 LEU HD13 H -4.390 6.096 11.168 1.00 . A A . 33 LEU HD13 1 1
32 67148 1 1 33 LEU HD21 H -5.632 2.620 11.814 1.00 . A A . 33 LEU HD21 1 1
32 67149 1 1 33 LEU HD22 H -4.201 2.155 12.741 1.00 . A A . 33 LEU HD22 1 1
32 67150 1 1 33 LEU HD23 H -5.332 3.336 13.398 1.00 . A A . 33 LEU HD23 1 1
32 67151 1 1 33 LEU HG H -3.312 4.419 12.529 1.00 . A A . 33 LEU HG 1 1
32 67152 1 1 33 LEU N N -1.247 3.048 11.538 1.00 . A A . 33 LEU N 1 1
32 67153 1 1 33 LEU O O -2.181 1.131 8.768 1.00 . A A . 33 LEU O 1 1
32 67154 1 1 34 PHE C C 0.462 1.533 7.440 1.00 . A A . 34 PHE C 1 1
32 67155 1 1 34 PHE CA C -0.429 2.771 7.451 1.00 . A A . 34 PHE CA 1 1
32 67156 1 1 34 PHE CB C 0.317 4.009 6.940 1.00 . A A . 34 PHE CB 1 1
32 67157 1 1 34 PHE CD1 C 0.120 3.835 4.446 1.00 . A A . 34 PHE CD1 1 1
32 67158 1 1 34 PHE CD2 C 2.279 3.674 5.427 1.00 . A A . 34 PHE CD2 1 1
32 67159 1 1 34 PHE CE1 C 0.672 3.670 3.197 1.00 . A A . 34 PHE CE1 1 1
32 67160 1 1 34 PHE CE2 C 2.834 3.508 4.185 1.00 . A A . 34 PHE CE2 1 1
32 67161 1 1 34 PHE CG C 0.919 3.841 5.576 1.00 . A A . 34 PHE CG 1 1
32 67162 1 1 34 PHE CZ C 2.031 3.505 3.071 1.00 . A A . 34 PHE CZ 1 1
32 67163 1 1 34 PHE H H -0.718 3.828 9.238 1.00 . A A . 34 PHE H 1 1
32 67164 1 1 34 PHE HA H -1.264 2.582 6.791 1.00 . A A . 34 PHE HA 1 1
32 67165 1 1 34 PHE HB2 H -0.382 4.831 6.888 1.00 . A A . 34 PHE HB2 1 1
32 67166 1 1 34 PHE HB3 H 1.109 4.255 7.633 1.00 . A A . 34 PHE HB3 1 1
32 67167 1 1 34 PHE HD1 H -0.947 3.966 4.547 1.00 . A A . 34 PHE HD1 1 1
32 67168 1 1 34 PHE HD2 H 2.910 3.676 6.302 1.00 . A A . 34 PHE HD2 1 1
32 67169 1 1 34 PHE HE1 H 0.043 3.667 2.320 1.00 . A A . 34 PHE HE1 1 1
32 67170 1 1 34 PHE HE2 H 3.899 3.378 4.069 1.00 . A A . 34 PHE HE2 1 1
32 67171 1 1 34 PHE HZ H 2.488 3.372 2.102 1.00 . A A . 34 PHE HZ 1 1
32 67172 1 1 34 PHE N N -0.973 3.007 8.757 1.00 . A A . 34 PHE N 1 1
32 67173 1 1 34 PHE O O 0.277 0.657 6.614 1.00 . A A . 34 PHE O 1 1
32 67174 1 1 35 SER C C 1.627 -1.027 8.590 1.00 . A A . 35 SER C 1 1
32 67175 1 1 35 SER CA C 2.325 0.331 8.443 1.00 . A A . 35 SER CA 1 1
32 67176 1 1 35 SER CB C 3.357 0.551 9.555 1.00 . A A . 35 SER CB 1 1
32 67177 1 1 35 SER H H 1.440 2.142 9.079 1.00 . A A . 35 SER H 1 1
32 67178 1 1 35 SER HA H 2.847 0.326 7.497 1.00 . A A . 35 SER HA 1 1
32 67179 1 1 35 SER HB2 H 3.972 -0.330 9.662 1.00 . A A . 35 SER HB2 1 1
32 67180 1 1 35 SER HB3 H 3.978 1.396 9.300 1.00 . A A . 35 SER HB3 1 1
32 67181 1 1 35 SER HG H 2.603 1.779 10.830 1.00 . A A . 35 SER HG 1 1
32 67182 1 1 35 SER N N 1.383 1.443 8.391 1.00 . A A . 35 SER N 1 1
32 67183 1 1 35 SER O O 1.999 -1.994 7.921 1.00 . A A . 35 SER O 1 1
32 67184 1 1 35 SER OG O 2.723 0.819 10.795 1.00 . A A . 35 SER OG 1 1
32 67185 1 1 36 ARG C C -0.938 -2.747 8.453 1.00 . A A . 36 ARG C 1 1
32 67186 1 1 36 ARG CA C -0.125 -2.322 9.664 1.00 . A A . 36 ARG CA 1 1
32 67187 1 1 36 ARG CB C -1.003 -2.226 10.916 1.00 . A A . 36 ARG CB 1 1
32 67188 1 1 36 ARG CD C -2.675 -0.908 12.216 1.00 . A A . 36 ARG CD 1 1
32 67189 1 1 36 ARG CG C -1.976 -1.075 10.899 1.00 . A A . 36 ARG CG 1 1
32 67190 1 1 36 ARG CZ C -4.144 -2.328 13.616 1.00 . A A . 36 ARG CZ 1 1
32 67191 1 1 36 ARG H H 0.325 -0.258 9.894 1.00 . A A . 36 ARG H 1 1
32 67192 1 1 36 ARG HA H 0.625 -3.081 9.833 1.00 . A A . 36 ARG HA 1 1
32 67193 1 1 36 ARG HB2 H -1.574 -3.139 11.008 1.00 . A A . 36 ARG HB2 1 1
32 67194 1 1 36 ARG HB3 H -0.367 -2.122 11.782 1.00 . A A . 36 ARG HB3 1 1
32 67195 1 1 36 ARG HD2 H -1.920 -0.885 12.991 1.00 . A A . 36 ARG HD2 1 1
32 67196 1 1 36 ARG HD3 H -3.167 0.055 12.212 1.00 . A A . 36 ARG HD3 1 1
32 67197 1 1 36 ARG HE H -4.096 -2.271 11.597 1.00 . A A . 36 ARG HE 1 1
32 67198 1 1 36 ARG HG2 H -1.437 -0.166 10.672 1.00 . A A . 36 ARG HG2 1 1
32 67199 1 1 36 ARG HG3 H -2.712 -1.252 10.128 1.00 . A A . 36 ARG HG3 1 1
32 67200 1 1 36 ARG HH11 H -2.522 -1.677 14.700 1.00 . A A . 36 ARG HH11 1 1
32 67201 1 1 36 ARG HH12 H -3.768 -2.379 15.628 1.00 . A A . 36 ARG HH12 1 1
32 67202 1 1 36 ARG HH21 H -5.817 -3.237 12.871 1.00 . A A . 36 ARG HH21 1 1
32 67203 1 1 36 ARG HH22 H -5.678 -3.278 14.573 1.00 . A A . 36 ARG HH22 1 1
32 67204 1 1 36 ARG N N 0.595 -1.080 9.426 1.00 . A A . 36 ARG N 1 1
32 67205 1 1 36 ARG NE N -3.681 -1.946 12.431 1.00 . A A . 36 ARG NE 1 1
32 67206 1 1 36 ARG NH1 N -3.425 -2.113 14.723 1.00 . A A . 36 ARG NH1 1 1
32 67207 1 1 36 ARG NH2 N -5.286 -3.003 13.691 1.00 . A A . 36 ARG NH2 1 1
32 67208 1 1 36 ARG O O -0.964 -3.936 8.103 1.00 . A A . 36 ARG O 1 1
32 67209 1 1 37 ASP C C -1.509 -2.455 5.456 1.00 . A A . 37 ASP C 1 1
32 67210 1 1 37 ASP CA C -2.392 -2.129 6.635 1.00 . A A . 37 ASP CA 1 1
32 67211 1 1 37 ASP CB C -3.373 -1.022 6.276 1.00 . A A . 37 ASP CB 1 1
32 67212 1 1 37 ASP CG C -4.412 -1.503 5.288 1.00 . A A . 37 ASP CG 1 1
32 67213 1 1 37 ASP H H -1.516 -0.852 8.084 1.00 . A A . 37 ASP H 1 1
32 67214 1 1 37 ASP HA H -2.943 -3.022 6.888 1.00 . A A . 37 ASP HA 1 1
32 67215 1 1 37 ASP HB2 H -3.865 -0.658 7.163 1.00 . A A . 37 ASP HB2 1 1
32 67216 1 1 37 ASP HB3 H -2.827 -0.206 5.825 1.00 . A A . 37 ASP HB3 1 1
32 67217 1 1 37 ASP N N -1.578 -1.790 7.791 1.00 . A A . 37 ASP N 1 1
32 67218 1 1 37 ASP O O -1.789 -3.379 4.695 1.00 . A A . 37 ASP O 1 1
32 67219 1 1 37 ASP OD1 O -5.112 -2.497 5.589 1.00 . A A . 37 ASP OD1 1 1
32 67220 1 1 37 ASP OD2 O -4.593 -0.880 4.239 1.00 . A A . 37 ASP OD2 1 1
32 67221 1 1 38 LEU C C 1.200 -3.313 4.439 1.00 . A A . 38 LEU C 1 1
32 67222 1 1 38 LEU CA C 0.580 -1.933 4.300 1.00 . A A . 38 LEU CA 1 1
32 67223 1 1 38 LEU CB C 1.659 -0.835 4.362 1.00 . A A . 38 LEU CB 1 1
32 67224 1 1 38 LEU CD1 C 2.542 -1.191 2.037 1.00 . A A . 38 LEU CD1 1 1
32 67225 1 1 38 LEU CD2 C 3.823 0.169 3.648 1.00 . A A . 38 LEU CD2 1 1
32 67226 1 1 38 LEU CG C 2.904 -1.016 3.486 1.00 . A A . 38 LEU CG 1 1
32 67227 1 1 38 LEU H H -0.293 -0.960 5.955 1.00 . A A . 38 LEU H 1 1
32 67228 1 1 38 LEU HA H 0.082 -1.875 3.343 1.00 . A A . 38 LEU HA 1 1
32 67229 1 1 38 LEU HB2 H 1.191 0.098 4.085 1.00 . A A . 38 LEU HB2 1 1
32 67230 1 1 38 LEU HB3 H 1.980 -0.753 5.390 1.00 . A A . 38 LEU HB3 1 1
32 67231 1 1 38 LEU HD11 H 2.000 -0.325 1.689 1.00 . A A . 38 LEU HD11 1 1
32 67232 1 1 38 LEU HD12 H 3.457 -1.312 1.475 1.00 . A A . 38 LEU HD12 1 1
32 67233 1 1 38 LEU HD13 H 1.939 -2.079 1.933 1.00 . A A . 38 LEU HD13 1 1
32 67234 1 1 38 LEU HD21 H 3.300 1.071 3.367 1.00 . A A . 38 LEU HD21 1 1
32 67235 1 1 38 LEU HD22 H 4.139 0.245 4.678 1.00 . A A . 38 LEU HD22 1 1
32 67236 1 1 38 LEU HD23 H 4.686 0.046 3.013 1.00 . A A . 38 LEU HD23 1 1
32 67237 1 1 38 LEU HG H 3.442 -1.896 3.806 1.00 . A A . 38 LEU HG 1 1
32 67238 1 1 38 LEU N N -0.423 -1.711 5.331 1.00 . A A . 38 LEU N 1 1
32 67239 1 1 38 LEU O O 1.331 -4.036 3.455 1.00 . A A . 38 LEU O 1 1
32 67240 1 1 39 ASP C C 1.190 -6.085 5.479 1.00 . A A . 39 ASP C 1 1
32 67241 1 1 39 ASP CA C 2.141 -5.000 5.938 1.00 . A A . 39 ASP CA 1 1
32 67242 1 1 39 ASP CB C 2.457 -5.173 7.431 1.00 . A A . 39 ASP CB 1 1
32 67243 1 1 39 ASP CG C 3.115 -6.505 7.750 1.00 . A A . 39 ASP CG 1 1
32 67244 1 1 39 ASP H H 1.443 -3.049 6.411 1.00 . A A . 39 ASP H 1 1
32 67245 1 1 39 ASP HA H 3.057 -5.080 5.369 1.00 . A A . 39 ASP HA 1 1
32 67246 1 1 39 ASP HB2 H 3.124 -4.383 7.748 1.00 . A A . 39 ASP HB2 1 1
32 67247 1 1 39 ASP HB3 H 1.535 -5.103 7.990 1.00 . A A . 39 ASP HB3 1 1
32 67248 1 1 39 ASP N N 1.560 -3.682 5.667 1.00 . A A . 39 ASP N 1 1
32 67249 1 1 39 ASP O O 1.565 -6.965 4.716 1.00 . A A . 39 ASP O 1 1
32 67250 1 1 39 ASP OD1 O 4.345 -6.624 7.577 1.00 . A A . 39 ASP OD1 1 1
32 67251 1 1 39 ASP OD2 O 2.425 -7.441 8.188 1.00 . A A . 39 ASP OD2 1 1
32 67252 1 1 40 LYS C C -1.397 -6.912 4.026 1.00 . A A . 40 LYS C 1 1
32 67253 1 1 40 LYS CA C -1.088 -6.918 5.516 1.00 . A A . 40 LYS CA 1 1
32 67254 1 1 40 LYS CB C -2.353 -6.717 6.330 1.00 . A A . 40 LYS CB 1 1
32 67255 1 1 40 LYS CD C -3.468 -6.860 8.563 1.00 . A A . 40 LYS CD 1 1
32 67256 1 1 40 LYS CE C -3.297 -7.275 10.016 1.00 . A A . 40 LYS CE 1 1
32 67257 1 1 40 LYS CG C -2.181 -7.045 7.792 1.00 . A A . 40 LYS CG 1 1
32 67258 1 1 40 LYS H H -0.300 -5.196 6.454 1.00 . A A . 40 LYS H 1 1
32 67259 1 1 40 LYS HA H -0.689 -7.892 5.754 1.00 . A A . 40 LYS HA 1 1
32 67260 1 1 40 LYS HB2 H -2.655 -5.684 6.245 1.00 . A A . 40 LYS HB2 1 1
32 67261 1 1 40 LYS HB3 H -3.122 -7.350 5.917 1.00 . A A . 40 LYS HB3 1 1
32 67262 1 1 40 LYS HD2 H -3.751 -5.819 8.524 1.00 . A A . 40 LYS HD2 1 1
32 67263 1 1 40 LYS HD3 H -4.243 -7.461 8.111 1.00 . A A . 40 LYS HD3 1 1
32 67264 1 1 40 LYS HE2 H -4.246 -7.191 10.525 1.00 . A A . 40 LYS HE2 1 1
32 67265 1 1 40 LYS HE3 H -2.972 -8.305 10.035 1.00 . A A . 40 LYS HE3 1 1
32 67266 1 1 40 LYS HG2 H -1.858 -8.071 7.888 1.00 . A A . 40 LYS HG2 1 1
32 67267 1 1 40 LYS HG3 H -1.428 -6.390 8.204 1.00 . A A . 40 LYS HG3 1 1
32 67268 1 1 40 LYS HZ1 H -1.378 -6.503 10.261 1.00 . A A . 40 LYS HZ1 1 1
32 67269 1 1 40 LYS HZ2 H -2.583 -5.453 10.793 1.00 . A A . 40 LYS HZ2 1 1
32 67270 1 1 40 LYS HZ3 H -2.156 -6.806 11.699 1.00 . A A . 40 LYS HZ3 1 1
32 67271 1 1 40 LYS N N -0.063 -5.958 5.882 1.00 . A A . 40 LYS N 1 1
32 67272 1 1 40 LYS NZ N -2.302 -6.453 10.731 1.00 . A A . 40 LYS NZ 1 1
32 67273 1 1 40 LYS O O -1.704 -7.950 3.468 1.00 . A A . 40 LYS O 1 1
32 67274 1 1 41 LEU C C -0.454 -6.415 1.214 1.00 . A A . 41 LEU C 1 1
32 67275 1 1 41 LEU CA C -1.535 -5.650 1.948 1.00 . A A . 41 LEU CA 1 1
32 67276 1 1 41 LEU CB C -1.559 -4.181 1.488 1.00 . A A . 41 LEU CB 1 1
32 67277 1 1 41 LEU CD1 C -2.965 -4.518 -0.602 1.00 . A A . 41 LEU CD1 1 1
32 67278 1 1 41 LEU CD2 C -1.586 -2.449 -0.339 1.00 . A A . 41 LEU CD2 1 1
32 67279 1 1 41 LEU CG C -1.681 -3.931 -0.030 1.00 . A A . 41 LEU CG 1 1
32 67280 1 1 41 LEU H H -1.083 -4.941 3.898 1.00 . A A . 41 LEU H 1 1
32 67281 1 1 41 LEU HA H -2.490 -6.109 1.734 1.00 . A A . 41 LEU HA 1 1
32 67282 1 1 41 LEU HB2 H -2.390 -3.691 1.975 1.00 . A A . 41 LEU HB2 1 1
32 67283 1 1 41 LEU HB3 H -0.647 -3.714 1.831 1.00 . A A . 41 LEU HB3 1 1
32 67284 1 1 41 LEU HD11 H -3.820 -4.084 -0.104 1.00 . A A . 41 LEU HD11 1 1
32 67285 1 1 41 LEU HD12 H -3.016 -4.296 -1.659 1.00 . A A . 41 LEU HD12 1 1
32 67286 1 1 41 LEU HD13 H -2.965 -5.590 -0.463 1.00 . A A . 41 LEU HD13 1 1
32 67287 1 1 41 LEU HD21 H -0.635 -2.066 0.003 1.00 . A A . 41 LEU HD21 1 1
32 67288 1 1 41 LEU HD22 H -1.673 -2.302 -1.406 1.00 . A A . 41 LEU HD22 1 1
32 67289 1 1 41 LEU HD23 H -2.386 -1.924 0.162 1.00 . A A . 41 LEU HD23 1 1
32 67290 1 1 41 LEU HG H -0.860 -4.429 -0.525 1.00 . A A . 41 LEU HG 1 1
32 67291 1 1 41 LEU N N -1.308 -5.752 3.388 1.00 . A A . 41 LEU N 1 1
32 67292 1 1 41 LEU O O -0.723 -7.129 0.250 1.00 . A A . 41 LEU O 1 1
32 67293 1 1 42 ILE C C 1.705 -8.490 1.362 1.00 . A A . 42 ILE C 1 1
32 67294 1 1 42 ILE CA C 1.872 -6.993 1.141 1.00 . A A . 42 ILE CA 1 1
32 67295 1 1 42 ILE CB C 3.226 -6.465 1.696 1.00 . A A . 42 ILE CB 1 1
32 67296 1 1 42 ILE CD1 C 4.702 -4.377 1.712 1.00 . A A . 42 ILE CD1 1 1
32 67297 1 1 42 ILE CG1 C 3.421 -5.015 1.248 1.00 . A A . 42 ILE CG1 1 1
32 67298 1 1 42 ILE CG2 C 4.389 -7.324 1.227 1.00 . A A . 42 ILE CG2 1 1
32 67299 1 1 42 ILE H H 0.885 -5.703 2.481 1.00 . A A . 42 ILE H 1 1
32 67300 1 1 42 ILE HA H 1.842 -6.825 0.073 1.00 . A A . 42 ILE HA 1 1
32 67301 1 1 42 ILE HB H 3.189 -6.487 2.774 1.00 . A A . 42 ILE HB 1 1
32 67302 1 1 42 ILE HD11 H 5.542 -4.961 1.365 1.00 . A A . 42 ILE HD11 1 1
32 67303 1 1 42 ILE HD12 H 4.769 -3.374 1.319 1.00 . A A . 42 ILE HD12 1 1
32 67304 1 1 42 ILE HD13 H 4.695 -4.341 2.790 1.00 . A A . 42 ILE HD13 1 1
32 67305 1 1 42 ILE HG12 H 3.423 -4.996 0.169 1.00 . A A . 42 ILE HG12 1 1
32 67306 1 1 42 ILE HG13 H 2.593 -4.423 1.608 1.00 . A A . 42 ILE HG13 1 1
32 67307 1 1 42 ILE HG21 H 4.418 -7.335 0.148 1.00 . A A . 42 ILE HG21 1 1
32 67308 1 1 42 ILE HG22 H 5.315 -6.919 1.608 1.00 . A A . 42 ILE HG22 1 1
32 67309 1 1 42 ILE HG23 H 4.256 -8.332 1.592 1.00 . A A . 42 ILE HG23 1 1
32 67310 1 1 42 ILE N N 0.755 -6.290 1.703 1.00 . A A . 42 ILE N 1 1
32 67311 1 1 42 ILE O O 1.706 -9.252 0.398 1.00 . A A . 42 ILE O 1 1
32 67312 1 1 43 ASN C C 0.149 -10.925 2.156 1.00 . A A . 43 ASN C 1 1
32 67313 1 1 43 ASN CA C 1.255 -10.312 3.002 1.00 . A A . 43 ASN CA 1 1
32 67314 1 1 43 ASN CB C 0.845 -10.452 4.482 1.00 . A A . 43 ASN CB 1 1
32 67315 1 1 43 ASN CG C 1.870 -9.948 5.474 1.00 . A A . 43 ASN CG 1 1
32 67316 1 1 43 ASN H H 1.494 -8.201 3.323 1.00 . A A . 43 ASN H 1 1
32 67317 1 1 43 ASN HA H 2.173 -10.855 2.836 1.00 . A A . 43 ASN HA 1 1
32 67318 1 1 43 ASN HB2 H -0.067 -9.899 4.642 1.00 . A A . 43 ASN HB2 1 1
32 67319 1 1 43 ASN HB3 H 0.654 -11.495 4.683 1.00 . A A . 43 ASN HB3 1 1
32 67320 1 1 43 ASN HD21 H 0.427 -9.506 6.747 1.00 . A A . 43 ASN HD21 1 1
32 67321 1 1 43 ASN HD22 H 2.002 -9.074 7.266 1.00 . A A . 43 ASN HD22 1 1
32 67322 1 1 43 ASN N N 1.481 -8.888 2.620 1.00 . A A . 43 ASN N 1 1
32 67323 1 1 43 ASN ND2 N 1.395 -9.484 6.609 1.00 . A A . 43 ASN ND2 1 1
32 67324 1 1 43 ASN O O 0.237 -12.081 1.732 1.00 . A A . 43 ASN O 1 1
32 67325 1 1 43 ASN OD1 O 3.080 -9.987 5.233 1.00 . A A . 43 ASN OD1 1 1
32 67326 1 1 44 LYS C C -1.600 -10.948 -0.297 1.00 . A A . 44 LYS C 1 1
32 67327 1 1 44 LYS CA C -2.031 -10.512 1.093 1.00 . A A . 44 LYS CA 1 1
32 67328 1 1 44 LYS CB C -3.016 -9.337 0.976 1.00 . A A . 44 LYS CB 1 1
32 67329 1 1 44 LYS CD C -5.088 -8.384 -0.114 1.00 . A A . 44 LYS CD 1 1
32 67330 1 1 44 LYS CE C -5.600 -7.686 1.139 1.00 . A A . 44 LYS CE 1 1
32 67331 1 1 44 LYS CG C -4.289 -9.644 0.196 1.00 . A A . 44 LYS CG 1 1
32 67332 1 1 44 LYS H H -0.862 -9.216 2.278 1.00 . A A . 44 LYS H 1 1
32 67333 1 1 44 LYS HA H -2.523 -11.335 1.581 1.00 . A A . 44 LYS HA 1 1
32 67334 1 1 44 LYS HB2 H -3.296 -9.028 1.971 1.00 . A A . 44 LYS HB2 1 1
32 67335 1 1 44 LYS HB3 H -2.508 -8.516 0.491 1.00 . A A . 44 LYS HB3 1 1
32 67336 1 1 44 LYS HD2 H -4.456 -7.696 -0.656 1.00 . A A . 44 LYS HD2 1 1
32 67337 1 1 44 LYS HD3 H -5.929 -8.662 -0.732 1.00 . A A . 44 LYS HD3 1 1
32 67338 1 1 44 LYS HE2 H -4.765 -7.406 1.764 1.00 . A A . 44 LYS HE2 1 1
32 67339 1 1 44 LYS HE3 H -6.121 -6.798 0.822 1.00 . A A . 44 LYS HE3 1 1
32 67340 1 1 44 LYS HG2 H -4.045 -10.151 -0.725 1.00 . A A . 44 LYS HG2 1 1
32 67341 1 1 44 LYS HG3 H -4.906 -10.280 0.811 1.00 . A A . 44 LYS HG3 1 1
32 67342 1 1 44 LYS HZ1 H -7.347 -8.822 1.353 1.00 . A A . 44 LYS HZ1 1 1
32 67343 1 1 44 LYS HZ2 H -6.054 -9.380 2.273 1.00 . A A . 44 LYS HZ2 1 1
32 67344 1 1 44 LYS HZ3 H -6.898 -7.999 2.739 1.00 . A A . 44 LYS HZ3 1 1
32 67345 1 1 44 LYS N N -0.877 -10.122 1.895 1.00 . A A . 44 LYS N 1 1
32 67346 1 1 44 LYS NZ N -6.527 -8.526 1.922 1.00 . A A . 44 LYS NZ 1 1
32 67347 1 1 44 LYS O O -2.120 -11.919 -0.842 1.00 . A A . 44 LYS O 1 1
32 67348 1 1 45 PHE C C 0.907 -11.610 -2.152 1.00 . A A . 45 PHE C 1 1
32 67349 1 1 45 PHE CA C -0.177 -10.560 -2.171 1.00 . A A . 45 PHE CA 1 1
32 67350 1 1 45 PHE CB C 0.231 -9.310 -2.944 1.00 . A A . 45 PHE CB 1 1
32 67351 1 1 45 PHE CD1 C -1.647 -7.658 -2.743 1.00 . A A . 45 PHE CD1 1 1
32 67352 1 1 45 PHE CD2 C -1.423 -8.906 -4.750 1.00 . A A . 45 PHE CD2 1 1
32 67353 1 1 45 PHE CE1 C -2.772 -7.040 -3.250 1.00 . A A . 45 PHE CE1 1 1
32 67354 1 1 45 PHE CE2 C -2.538 -8.295 -5.263 1.00 . A A . 45 PHE CE2 1 1
32 67355 1 1 45 PHE CG C -0.963 -8.598 -3.490 1.00 . A A . 45 PHE CG 1 1
32 67356 1 1 45 PHE CZ C -3.219 -7.360 -4.511 1.00 . A A . 45 PHE CZ 1 1
32 67357 1 1 45 PHE H H -0.274 -9.481 -0.371 1.00 . A A . 45 PHE H 1 1
32 67358 1 1 45 PHE HA H -1.034 -10.985 -2.673 1.00 . A A . 45 PHE HA 1 1
32 67359 1 1 45 PHE HB2 H 0.759 -8.637 -2.284 1.00 . A A . 45 PHE HB2 1 1
32 67360 1 1 45 PHE HB3 H 0.870 -9.585 -3.769 1.00 . A A . 45 PHE HB3 1 1
32 67361 1 1 45 PHE HD1 H -1.295 -7.409 -1.754 1.00 . A A . 45 PHE HD1 1 1
32 67362 1 1 45 PHE HD2 H -0.888 -9.635 -5.343 1.00 . A A . 45 PHE HD2 1 1
32 67363 1 1 45 PHE HE1 H -3.303 -6.308 -2.661 1.00 . A A . 45 PHE HE1 1 1
32 67364 1 1 45 PHE HE2 H -2.879 -8.560 -6.250 1.00 . A A . 45 PHE HE2 1 1
32 67365 1 1 45 PHE HZ H -4.100 -6.881 -4.913 1.00 . A A . 45 PHE HZ 1 1
32 67366 1 1 45 PHE N N -0.663 -10.243 -0.861 1.00 . A A . 45 PHE N 1 1
32 67367 1 1 45 PHE O O 0.941 -12.477 -3.019 1.00 . A A . 45 PHE O 1 1
32 67368 1 1 46 MET C C 2.313 -13.934 -0.800 1.00 . A A . 46 MET C 1 1
32 67369 1 1 46 MET CA C 2.866 -12.531 -1.007 1.00 . A A . 46 MET CA 1 1
32 67370 1 1 46 MET CB C 3.755 -12.202 0.197 1.00 . A A . 46 MET CB 1 1
32 67371 1 1 46 MET CE C 6.855 -11.374 0.647 1.00 . A A . 46 MET CE 1 1
32 67372 1 1 46 MET CG C 4.237 -10.775 0.267 1.00 . A A . 46 MET CG 1 1
32 67373 1 1 46 MET H H 1.583 -10.896 -0.435 1.00 . A A . 46 MET H 1 1
32 67374 1 1 46 MET HA H 3.470 -12.489 -1.906 1.00 . A A . 46 MET HA 1 1
32 67375 1 1 46 MET HB2 H 3.201 -12.414 1.099 1.00 . A A . 46 MET HB2 1 1
32 67376 1 1 46 MET HB3 H 4.618 -12.849 0.165 1.00 . A A . 46 MET HB3 1 1
32 67377 1 1 46 MET HE1 H 6.973 -10.925 -0.330 1.00 . A A . 46 MET HE1 1 1
32 67378 1 1 46 MET HE2 H 7.772 -11.261 1.204 1.00 . A A . 46 MET HE2 1 1
32 67379 1 1 46 MET HE3 H 6.617 -12.420 0.528 1.00 . A A . 46 MET HE3 1 1
32 67380 1 1 46 MET HG2 H 4.589 -10.446 -0.697 1.00 . A A . 46 MET HG2 1 1
32 67381 1 1 46 MET HG3 H 3.395 -10.160 0.551 1.00 . A A . 46 MET HG3 1 1
32 67382 1 1 46 MET N N 1.747 -11.578 -1.127 1.00 . A A . 46 MET N 1 1
32 67383 1 1 46 MET O O 2.945 -14.925 -1.155 1.00 . A A . 46 MET O 1 1
32 67384 1 1 46 MET SD S 5.536 -10.535 1.481 1.00 . A A . 46 MET SD 1 1
32 67385 1 1 47 ASN C C 0.859 -15.804 1.454 1.00 . A A . 47 ASN C 1 1
32 67386 1 1 47 ASN CA C 0.343 -15.193 0.166 1.00 . A A . 47 ASN CA 1 1
32 67387 1 1 47 ASN CB C 0.250 -16.211 -0.984 1.00 . A A . 47 ASN CB 1 1
32 67388 1 1 47 ASN CG C -0.714 -17.384 -0.734 1.00 . A A . 47 ASN CG 1 1
32 67389 1 1 47 ASN H H 0.715 -13.122 0.080 1.00 . A A . 47 ASN H 1 1
32 67390 1 1 47 ASN HA H -0.633 -14.820 0.413 1.00 . A A . 47 ASN HA 1 1
32 67391 1 1 47 ASN HB2 H -0.076 -15.675 -1.862 1.00 . A A . 47 ASN HB2 1 1
32 67392 1 1 47 ASN HB3 H 1.240 -16.606 -1.162 1.00 . A A . 47 ASN HB3 1 1
32 67393 1 1 47 ASN HD21 H -2.074 -16.196 0.099 1.00 . A A . 47 ASN HD21 1 1
32 67394 1 1 47 ASN HD22 H -2.462 -17.875 0.010 1.00 . A A . 47 ASN HD22 1 1
32 67395 1 1 47 ASN N N 1.120 -13.977 -0.182 1.00 . A A . 47 ASN N 1 1
32 67396 1 1 47 ASN ND2 N -1.859 -17.121 -0.150 1.00 . A A . 47 ASN ND2 1 1
32 67397 1 1 47 ASN O O 0.222 -16.647 2.084 1.00 . A A . 47 ASN O 1 1
32 67398 1 1 47 ASN OD1 O -0.442 -18.514 -1.148 1.00 . A A . 47 ASN OD1 1 1
32 67399 1 1 48 VAL C C 2.170 -14.706 4.146 1.00 . A A . 48 VAL C 1 1
32 67400 1 1 48 VAL CA C 2.561 -15.709 3.098 1.00 . A A . 48 VAL CA 1 1
32 67401 1 1 48 VAL CB C 4.095 -15.935 3.055 1.00 . A A . 48 VAL CB 1 1
32 67402 1 1 48 VAL CG1 C 4.415 -17.185 2.254 1.00 . A A . 48 VAL CG1 1 1
32 67403 1 1 48 VAL CG2 C 4.827 -14.746 2.465 1.00 . A A . 48 VAL CG2 1 1
32 67404 1 1 48 VAL H H 2.379 -14.659 1.271 1.00 . A A . 48 VAL H 1 1
32 67405 1 1 48 VAL HA H 2.074 -16.637 3.367 1.00 . A A . 48 VAL HA 1 1
32 67406 1 1 48 VAL HB H 4.413 -16.069 4.079 1.00 . A A . 48 VAL HB 1 1
32 67407 1 1 48 VAL HG11 H 3.928 -18.034 2.713 1.00 . A A . 48 VAL HG11 1 1
32 67408 1 1 48 VAL HG12 H 4.051 -17.066 1.245 1.00 . A A . 48 VAL HG12 1 1
32 67409 1 1 48 VAL HG13 H 5.483 -17.342 2.239 1.00 . A A . 48 VAL HG13 1 1
32 67410 1 1 48 VAL HG21 H 4.597 -13.879 3.068 1.00 . A A . 48 VAL HG21 1 1
32 67411 1 1 48 VAL HG22 H 5.890 -14.930 2.462 1.00 . A A . 48 VAL HG22 1 1
32 67412 1 1 48 VAL HG23 H 4.472 -14.589 1.457 1.00 . A A . 48 VAL HG23 1 1
32 67413 1 1 48 VAL N N 1.978 -15.329 1.856 1.00 . A A . 48 VAL N 1 1
32 67414 1 1 48 VAL O O 2.641 -13.577 4.191 1.00 . A A . 48 VAL O 1 1
32 67415 1 1 49 LYS C C 1.105 -14.812 7.319 1.00 . A A . 49 LYS C 1 1
32 67416 1 1 49 LYS CA C 0.688 -14.285 5.964 1.00 . A A . 49 LYS CA 1 1
32 67417 1 1 49 LYS CB C -0.833 -14.313 5.774 1.00 . A A . 49 LYS CB 1 1
32 67418 1 1 49 LYS CD C -2.689 -14.147 4.036 1.00 . A A . 49 LYS CD 1 1
32 67419 1 1 49 LYS CE C -3.738 -13.769 5.058 1.00 . A A . 49 LYS CE 1 1
32 67420 1 1 49 LYS CG C -1.284 -13.711 4.435 1.00 . A A . 49 LYS CG 1 1
32 67421 1 1 49 LYS H H 0.986 -16.053 4.866 1.00 . A A . 49 LYS H 1 1
32 67422 1 1 49 LYS HA H 1.054 -13.282 5.820 1.00 . A A . 49 LYS HA 1 1
32 67423 1 1 49 LYS HB2 H -1.174 -15.337 5.825 1.00 . A A . 49 LYS HB2 1 1
32 67424 1 1 49 LYS HB3 H -1.294 -13.748 6.569 1.00 . A A . 49 LYS HB3 1 1
32 67425 1 1 49 LYS HD2 H -2.944 -13.678 3.097 1.00 . A A . 49 LYS HD2 1 1
32 67426 1 1 49 LYS HD3 H -2.692 -15.218 3.906 1.00 . A A . 49 LYS HD3 1 1
32 67427 1 1 49 LYS HE2 H -3.453 -14.179 6.014 1.00 . A A . 49 LYS HE2 1 1
32 67428 1 1 49 LYS HE3 H -3.791 -12.692 5.128 1.00 . A A . 49 LYS HE3 1 1
32 67429 1 1 49 LYS HG2 H -1.269 -12.634 4.516 1.00 . A A . 49 LYS HG2 1 1
32 67430 1 1 49 LYS HG3 H -0.587 -14.018 3.669 1.00 . A A . 49 LYS HG3 1 1
32 67431 1 1 49 LYS HZ1 H -5.024 -15.329 4.579 1.00 . A A . 49 LYS HZ1 1 1
32 67432 1 1 49 LYS HZ2 H -5.764 -14.075 5.427 1.00 . A A . 49 LYS HZ2 1 1
32 67433 1 1 49 LYS HZ3 H -5.393 -13.887 3.782 1.00 . A A . 49 LYS HZ3 1 1
32 67434 1 1 49 LYS N N 1.274 -15.119 4.949 1.00 . A A . 49 LYS N 1 1
32 67435 1 1 49 LYS NZ N -5.071 -14.295 4.684 1.00 . A A . 49 LYS NZ 1 1
32 67436 1 1 49 LYS O O 0.404 -14.635 8.324 1.00 . A A . 49 LYS O 1 1
32 67437 1 1 50 ASP C C 2.246 -17.378 8.748 1.00 . A A . 50 ASP C 1 1
32 67438 1 1 50 ASP CA C 2.941 -16.074 8.446 1.00 . A A . 50 ASP CA 1 1
32 67439 1 1 50 ASP CB C 3.024 -15.202 9.690 1.00 . A A . 50 ASP CB 1 1
32 67440 1 1 50 ASP CG C 3.899 -15.813 10.768 1.00 . A A . 50 ASP CG 1 1
32 67441 1 1 50 ASP H H 2.810 -15.343 6.484 1.00 . A A . 50 ASP H 1 1
32 67442 1 1 50 ASP HA H 3.943 -16.316 8.119 1.00 . A A . 50 ASP HA 1 1
32 67443 1 1 50 ASP HB2 H 3.438 -14.255 9.379 1.00 . A A . 50 ASP HB2 1 1
32 67444 1 1 50 ASP HB3 H 2.028 -15.051 10.077 1.00 . A A . 50 ASP HB3 1 1
32 67445 1 1 50 ASP N N 2.303 -15.396 7.317 1.00 . A A . 50 ASP N 1 1
32 67446 1 1 50 ASP O O 1.018 -17.429 8.917 1.00 . A A . 50 ASP O 1 1
32 67447 1 1 50 ASP OD1 O 3.470 -16.760 11.465 1.00 . A A . 50 ASP OD1 1 1
32 67448 1 1 50 ASP OD2 O 5.053 -15.348 10.928 1.00 . A A . 50 ASP OD2 1 1
32 67449 1 1 51 LYS C C 3.138 -20.379 10.212 1.00 . A A . 51 LYS C 1 1
32 67450 1 1 51 LYS CA C 2.443 -19.739 9.032 1.00 . A A . 51 LYS CA 1 1
32 67451 1 1 51 LYS CB C 2.553 -20.632 7.778 1.00 . A A . 51 LYS CB 1 1
32 67452 1 1 51 LYS CD C 4.005 -21.783 6.062 1.00 . A A . 51 LYS CD 1 1
32 67453 1 1 51 LYS CE C 5.402 -22.310 5.727 1.00 . A A . 51 LYS CE 1 1
32 67454 1 1 51 LYS CG C 3.986 -20.982 7.359 1.00 . A A . 51 LYS CG 1 1
32 67455 1 1 51 LYS H H 3.968 -18.344 8.618 1.00 . A A . 51 LYS H 1 1
32 67456 1 1 51 LYS HA H 1.404 -19.604 9.279 1.00 . A A . 51 LYS HA 1 1
32 67457 1 1 51 LYS HB2 H 2.027 -21.555 7.968 1.00 . A A . 51 LYS HB2 1 1
32 67458 1 1 51 LYS HB3 H 2.075 -20.124 6.954 1.00 . A A . 51 LYS HB3 1 1
32 67459 1 1 51 LYS HD2 H 3.332 -22.621 6.163 1.00 . A A . 51 LYS HD2 1 1
32 67460 1 1 51 LYS HD3 H 3.665 -21.147 5.256 1.00 . A A . 51 LYS HD3 1 1
32 67461 1 1 51 LYS HE2 H 5.401 -22.702 4.722 1.00 . A A . 51 LYS HE2 1 1
32 67462 1 1 51 LYS HE3 H 6.103 -21.490 5.792 1.00 . A A . 51 LYS HE3 1 1
32 67463 1 1 51 LYS HG2 H 4.536 -20.063 7.212 1.00 . A A . 51 LYS HG2 1 1
32 67464 1 1 51 LYS HG3 H 4.453 -21.555 8.146 1.00 . A A . 51 LYS HG3 1 1
32 67465 1 1 51 LYS HZ1 H 5.840 -23.074 7.645 1.00 . A A . 51 LYS HZ1 1 1
32 67466 1 1 51 LYS HZ2 H 5.208 -24.213 6.580 1.00 . A A . 51 LYS HZ2 1 1
32 67467 1 1 51 LYS HZ3 H 6.800 -23.697 6.431 1.00 . A A . 51 LYS HZ3 1 1
32 67468 1 1 51 LYS N N 3.001 -18.434 8.773 1.00 . A A . 51 LYS N 1 1
32 67469 1 1 51 LYS NZ N 5.833 -23.385 6.652 1.00 . A A . 51 LYS NZ 1 1
32 67470 1 1 51 LYS O O 2.976 -21.568 10.471 1.00 . A A . 51 LYS O 1 1
32 67471 1 1 52 VAL C C 4.017 -19.770 13.385 1.00 . A A . 52 VAL C 1 1
32 67472 1 1 52 VAL CA C 4.637 -20.099 12.046 1.00 . A A . 52 VAL CA 1 1
32 67473 1 1 52 VAL CB C 6.131 -19.673 11.982 1.00 . A A . 52 VAL CB 1 1
32 67474 1 1 52 VAL CG1 C 6.764 -20.161 10.698 1.00 . A A . 52 VAL CG1 1 1
32 67475 1 1 52 VAL CG2 C 6.320 -18.173 12.125 1.00 . A A . 52 VAL CG2 1 1
32 67476 1 1 52 VAL H H 3.827 -18.607 10.805 1.00 . A A . 52 VAL H 1 1
32 67477 1 1 52 VAL HA H 4.590 -21.172 11.945 1.00 . A A . 52 VAL HA 1 1
32 67478 1 1 52 VAL HB H 6.633 -20.166 12.797 1.00 . A A . 52 VAL HB 1 1
32 67479 1 1 52 VAL HG11 H 6.231 -19.747 9.855 1.00 . A A . 52 VAL HG11 1 1
32 67480 1 1 52 VAL HG12 H 7.799 -19.856 10.656 1.00 . A A . 52 VAL HG12 1 1
32 67481 1 1 52 VAL HG13 H 6.704 -21.237 10.662 1.00 . A A . 52 VAL HG13 1 1
32 67482 1 1 52 VAL HG21 H 5.888 -17.845 13.059 1.00 . A A . 52 VAL HG21 1 1
32 67483 1 1 52 VAL HG22 H 7.374 -17.936 12.108 1.00 . A A . 52 VAL HG22 1 1
32 67484 1 1 52 VAL HG23 H 5.823 -17.672 11.308 1.00 . A A . 52 VAL HG23 1 1
32 67485 1 1 52 VAL N N 3.860 -19.577 10.959 1.00 . A A . 52 VAL N 1 1
32 67486 1 1 52 VAL O O 4.013 -20.598 14.301 1.00 . A A . 52 VAL O 1 1
32 67487 1 1 53 HIS C C 1.501 -17.526 14.405 1.00 . A A . 53 HIS C 1 1
32 67488 1 1 53 HIS CA C 2.807 -18.177 14.711 1.00 . A A . 53 HIS CA 1 1
32 67489 1 1 53 HIS CB C 3.661 -17.286 15.647 1.00 . A A . 53 HIS CB 1 1
32 67490 1 1 53 HIS CD2 C 6.064 -18.172 16.046 1.00 . A A . 53 HIS CD2 1 1
32 67491 1 1 53 HIS CE1 C 5.757 -19.172 17.945 1.00 . A A . 53 HIS CE1 1 1
32 67492 1 1 53 HIS CG C 4.762 -18.003 16.373 1.00 . A A . 53 HIS CG 1 1
32 67493 1 1 53 HIS H H 3.486 -17.972 12.725 1.00 . A A . 53 HIS H 1 1
32 67494 1 1 53 HIS HA H 2.577 -19.094 15.232 1.00 . A A . 53 HIS HA 1 1
32 67495 1 1 53 HIS HB2 H 4.113 -16.499 15.064 1.00 . A A . 53 HIS HB2 1 1
32 67496 1 1 53 HIS HB3 H 3.009 -16.839 16.384 1.00 . A A . 53 HIS HB3 1 1
32 67497 1 1 53 HIS HD1 H 3.753 -18.702 18.094 1.00 . A A . 53 HIS HD1 1 1
32 67498 1 1 53 HIS HD2 H 6.549 -17.793 15.159 1.00 . A A . 53 HIS HD2 1 1
32 67499 1 1 53 HIS HE1 H 5.917 -19.736 18.852 1.00 . A A . 53 HIS HE1 1 1
32 67500 1 1 53 HIS N N 3.469 -18.587 13.500 1.00 . A A . 53 HIS N 1 1
32 67501 1 1 53 HIS ND1 N 4.590 -18.645 17.583 1.00 . A A . 53 HIS ND1 1 1
32 67502 1 1 53 HIS NE2 N 6.696 -18.916 17.043 1.00 . A A . 53 HIS NE2 1 1
32 67503 1 1 53 HIS O O 1.378 -16.294 14.380 1.00 . A A . 53 HIS O 1 1
32 67504 1 1 54 LYS C C -1.545 -18.080 15.151 1.00 . A A . 54 LYS C 1 1
32 67505 1 1 54 LYS CA C -0.781 -17.884 13.878 1.00 . A A . 54 LYS CA 1 1
32 67506 1 1 54 LYS CB C -1.476 -18.671 12.758 1.00 . A A . 54 LYS CB 1 1
32 67507 1 1 54 LYS CD C -3.677 -19.132 11.605 1.00 . A A . 54 LYS CD 1 1
32 67508 1 1 54 LYS CE C -5.131 -18.699 11.511 1.00 . A A . 54 LYS CE 1 1
32 67509 1 1 54 LYS CG C -2.920 -18.221 12.543 1.00 . A A . 54 LYS CG 1 1
32 67510 1 1 54 LYS H H 0.739 -19.300 14.023 1.00 . A A . 54 LYS H 1 1
32 67511 1 1 54 LYS HA H -0.771 -16.836 13.619 1.00 . A A . 54 LYS HA 1 1
32 67512 1 1 54 LYS HB2 H -0.928 -18.531 11.838 1.00 . A A . 54 LYS HB2 1 1
32 67513 1 1 54 LYS HB3 H -1.481 -19.720 13.015 1.00 . A A . 54 LYS HB3 1 1
32 67514 1 1 54 LYS HD2 H -3.225 -19.093 10.626 1.00 . A A . 54 LYS HD2 1 1
32 67515 1 1 54 LYS HD3 H -3.638 -20.140 11.991 1.00 . A A . 54 LYS HD3 1 1
32 67516 1 1 54 LYS HE2 H -5.538 -18.676 12.510 1.00 . A A . 54 LYS HE2 1 1
32 67517 1 1 54 LYS HE3 H -5.157 -17.702 11.095 1.00 . A A . 54 LYS HE3 1 1
32 67518 1 1 54 LYS HG2 H -3.424 -18.216 13.498 1.00 . A A . 54 LYS HG2 1 1
32 67519 1 1 54 LYS HG3 H -2.915 -17.220 12.140 1.00 . A A . 54 LYS HG3 1 1
32 67520 1 1 54 LYS HZ1 H -5.570 -19.645 9.696 1.00 . A A . 54 LYS HZ1 1 1
32 67521 1 1 54 LYS HZ2 H -5.936 -20.570 11.070 1.00 . A A . 54 LYS HZ2 1 1
32 67522 1 1 54 LYS HZ3 H -6.928 -19.296 10.627 1.00 . A A . 54 LYS HZ3 1 1
32 67523 1 1 54 LYS N N 0.545 -18.340 14.095 1.00 . A A . 54 LYS N 1 1
32 67524 1 1 54 LYS NZ N -5.937 -19.612 10.668 1.00 . A A . 54 LYS NZ 1 1
32 67525 1 1 54 LYS O O -1.728 -19.212 15.594 1.00 . A A . 54 LYS O 1 1
32 67526 1 1 55 LEU C C -4.145 -17.411 16.362 1.00 . A A . 55 LEU C 1 1
32 67527 1 1 55 LEU CA C -2.778 -17.125 16.918 1.00 . A A . 55 LEU CA 1 1
32 67528 1 1 55 LEU CB C -2.771 -15.852 17.779 1.00 . A A . 55 LEU CB 1 1
32 67529 1 1 55 LEU CD1 C -1.227 -16.713 19.582 1.00 . A A . 55 LEU CD1 1 1
32 67530 1 1 55 LEU CD2 C -0.281 -15.256 17.782 1.00 . A A . 55 LEU CD2 1 1
32 67531 1 1 55 LEU CG C -1.509 -15.575 18.627 1.00 . A A . 55 LEU CG 1 1
32 67532 1 1 55 LEU H H -1.601 -16.123 15.519 1.00 . A A . 55 LEU H 1 1
32 67533 1 1 55 LEU HA H -2.456 -17.976 17.501 1.00 . A A . 55 LEU HA 1 1
32 67534 1 1 55 LEU HB2 H -2.899 -15.011 17.116 1.00 . A A . 55 LEU HB2 1 1
32 67535 1 1 55 LEU HB3 H -3.622 -15.895 18.443 1.00 . A A . 55 LEU HB3 1 1
32 67536 1 1 55 LEU HD11 H -2.075 -16.854 20.234 1.00 . A A . 55 LEU HD11 1 1
32 67537 1 1 55 LEU HD12 H -1.043 -17.621 19.026 1.00 . A A . 55 LEU HD12 1 1
32 67538 1 1 55 LEU HD13 H -0.357 -16.472 20.175 1.00 . A A . 55 LEU HD13 1 1
32 67539 1 1 55 LEU HD21 H -0.090 -16.072 17.103 1.00 . A A . 55 LEU HD21 1 1
32 67540 1 1 55 LEU HD22 H -0.458 -14.350 17.221 1.00 . A A . 55 LEU HD22 1 1
32 67541 1 1 55 LEU HD23 H 0.573 -15.115 18.428 1.00 . A A . 55 LEU HD23 1 1
32 67542 1 1 55 LEU HG H -1.738 -14.709 19.227 1.00 . A A . 55 LEU HG 1 1
32 67543 1 1 55 LEU N N -1.907 -17.015 15.794 1.00 . A A . 55 LEU N 1 1
32 67544 1 1 55 LEU O O -4.563 -16.741 15.406 1.00 . A A . 55 LEU O 1 1
32 67545 1 1 56 GLU C C -7.106 -17.756 16.286 1.00 . A A . 56 GLU C 1 1
32 67546 1 1 56 GLU CA C -6.094 -18.883 16.384 1.00 . A A . 56 GLU CA 1 1
32 67547 1 1 56 GLU CB C -6.642 -20.088 17.166 1.00 . A A . 56 GLU CB 1 1
32 67548 1 1 56 GLU CD C -7.430 -21.072 19.323 1.00 . A A . 56 GLU CD 1 1
32 67549 1 1 56 GLU CG C -6.859 -19.858 18.649 1.00 . A A . 56 GLU CG 1 1
32 67550 1 1 56 GLU H H -4.413 -18.881 17.678 1.00 . A A . 56 GLU H 1 1
32 67551 1 1 56 GLU HA H -5.891 -19.199 15.371 1.00 . A A . 56 GLU HA 1 1
32 67552 1 1 56 GLU HB2 H -7.592 -20.369 16.737 1.00 . A A . 56 GLU HB2 1 1
32 67553 1 1 56 GLU HB3 H -5.956 -20.913 17.049 1.00 . A A . 56 GLU HB3 1 1
32 67554 1 1 56 GLU HG2 H -5.913 -19.618 19.109 1.00 . A A . 56 GLU HG2 1 1
32 67555 1 1 56 GLU HG3 H -7.544 -19.033 18.781 1.00 . A A . 56 GLU HG3 1 1
32 67556 1 1 56 GLU N N -4.808 -18.423 16.905 1.00 . A A . 56 GLU N 1 1
32 67557 1 1 56 GLU O O -7.826 -17.646 15.297 1.00 . A A . 56 GLU O 1 1
32 67558 1 1 56 GLU OE1 O -8.646 -21.311 19.208 1.00 . A A . 56 GLU OE1 1 1
32 67559 1 1 56 GLU OE2 O -6.673 -21.829 19.961 1.00 . A A . 56 GLU OE2 1 1
32 67560 1 1 57 HIS C C -7.253 -14.550 16.726 1.00 . A A . 57 HIS C 1 1
32 67561 1 1 57 HIS CA C -7.999 -15.771 17.211 1.00 . A A . 57 HIS CA 1 1
32 67562 1 1 57 HIS CB C -8.722 -15.510 18.536 1.00 . A A . 57 HIS CB 1 1
32 67563 1 1 57 HIS CD2 C -10.936 -16.795 18.184 1.00 . A A . 57 HIS CD2 1 1
32 67564 1 1 57 HIS CE1 C -10.893 -18.081 19.924 1.00 . A A . 57 HIS CE1 1 1
32 67565 1 1 57 HIS CG C -9.789 -16.522 18.845 1.00 . A A . 57 HIS CG 1 1
32 67566 1 1 57 HIS H H -6.555 -17.053 18.050 1.00 . A A . 57 HIS H 1 1
32 67567 1 1 57 HIS HA H -8.740 -16.008 16.460 1.00 . A A . 57 HIS HA 1 1
32 67568 1 1 57 HIS HB2 H -8.004 -15.527 19.343 1.00 . A A . 57 HIS HB2 1 1
32 67569 1 1 57 HIS HB3 H -9.187 -14.536 18.498 1.00 . A A . 57 HIS HB3 1 1
32 67570 1 1 57 HIS HD1 H -9.085 -17.393 20.634 1.00 . A A . 57 HIS HD1 1 1
32 67571 1 1 57 HIS HD2 H -11.265 -16.332 17.265 1.00 . A A . 57 HIS HD2 1 1
32 67572 1 1 57 HIS HE1 H -11.158 -18.814 20.670 1.00 . A A . 57 HIS HE1 1 1
32 67573 1 1 57 HIS N N -7.134 -16.903 17.273 1.00 . A A . 57 HIS N 1 1
32 67574 1 1 57 HIS ND1 N -9.783 -17.350 19.945 1.00 . A A . 57 HIS ND1 1 1
32 67575 1 1 57 HIS NE2 N -11.637 -17.782 18.869 1.00 . A A . 57 HIS NE2 1 1
32 67576 1 1 57 HIS O O -7.485 -14.093 15.603 1.00 . A A . 57 HIS O 1 1
32 67577 1 1 58 HIS C C -6.542 -11.693 17.170 1.00 . A A . 58 HIS C 1 1
32 67578 1 1 58 HIS CA C -5.550 -12.846 17.285 1.00 . A A . 58 HIS CA 1 1
32 67579 1 1 58 HIS CB C -4.633 -12.960 16.029 1.00 . A A . 58 HIS CB 1 1
32 67580 1 1 58 HIS CD2 C -3.681 -10.617 15.369 1.00 . A A . 58 HIS CD2 1 1
32 67581 1 1 58 HIS CE1 C -1.620 -10.883 15.978 1.00 . A A . 58 HIS CE1 1 1
32 67582 1 1 58 HIS CG C -3.589 -11.867 15.890 1.00 . A A . 58 HIS CG 1 1
32 67583 1 1 58 HIS H H -6.118 -14.560 18.371 1.00 . A A . 58 HIS H 1 1
32 67584 1 1 58 HIS HA H -4.953 -12.668 18.168 1.00 . A A . 58 HIS HA 1 1
32 67585 1 1 58 HIS HB2 H -4.121 -13.909 16.036 1.00 . A A . 58 HIS HB2 1 1
32 67586 1 1 58 HIS HB3 H -5.262 -12.927 15.151 1.00 . A A . 58 HIS HB3 1 1
32 67587 1 1 58 HIS HD1 H -1.868 -12.799 16.695 1.00 . A A . 58 HIS HD1 1 1
32 67588 1 1 58 HIS HD2 H -4.574 -10.159 14.973 1.00 . A A . 58 HIS HD2 1 1
32 67589 1 1 58 HIS HE1 H -0.570 -10.714 16.166 1.00 . A A . 58 HIS HE1 1 1
32 67590 1 1 58 HIS N N -6.312 -14.076 17.540 1.00 . A A . 58 HIS N 1 1
32 67591 1 1 58 HIS ND1 N -2.269 -12.013 16.272 1.00 . A A . 58 HIS ND1 1 1
32 67592 1 1 58 HIS NE2 N -2.431 -9.999 15.426 1.00 . A A . 58 HIS NE2 1 1
32 67593 1 1 58 HIS O O -6.822 -11.173 16.082 1.00 . A A . 58 HIS O 1 1
32 67594 1 1 59 HIS C C -7.598 -9.156 19.016 1.00 . A A . 59 HIS C 1 1
32 67595 1 1 59 HIS CA C -8.168 -10.368 18.336 1.00 . A A . 59 HIS CA 1 1
32 67596 1 1 59 HIS CB C -9.407 -10.887 19.088 1.00 . A A . 59 HIS CB 1 1
32 67597 1 1 59 HIS CD2 C -11.366 -9.485 18.132 1.00 . A A . 59 HIS CD2 1 1
32 67598 1 1 59 HIS CE1 C -12.045 -8.534 19.953 1.00 . A A . 59 HIS CE1 1 1
32 67599 1 1 59 HIS CG C -10.558 -9.920 19.129 1.00 . A A . 59 HIS CG 1 1
32 67600 1 1 59 HIS H H -6.915 -11.854 19.107 1.00 . A A . 59 HIS H 1 1
32 67601 1 1 59 HIS HA H -8.451 -10.113 17.325 1.00 . A A . 59 HIS HA 1 1
32 67602 1 1 59 HIS HB2 H -9.755 -11.793 18.615 1.00 . A A . 59 HIS HB2 1 1
32 67603 1 1 59 HIS HB3 H -9.125 -11.111 20.107 1.00 . A A . 59 HIS HB3 1 1
32 67604 1 1 59 HIS HD1 H -10.624 -9.382 21.177 1.00 . A A . 59 HIS HD1 1 1
32 67605 1 1 59 HIS HD2 H -11.303 -9.774 17.094 1.00 . A A . 59 HIS HD2 1 1
32 67606 1 1 59 HIS HE1 H -12.602 -7.939 20.660 1.00 . A A . 59 HIS HE1 1 1
32 67607 1 1 59 HIS N N -7.158 -11.389 18.279 1.00 . A A . 59 HIS N 1 1
32 67608 1 1 59 HIS ND1 N -11.003 -9.303 20.273 1.00 . A A . 59 HIS ND1 1 1
32 67609 1 1 59 HIS NE2 N -12.307 -8.604 18.656 1.00 . A A . 59 HIS NE2 1 1
32 67610 1 1 59 HIS O O -7.291 -9.191 20.212 1.00 . A A . 59 HIS O 1 1
32 67611 1 1 60 HIS C C -7.617 -5.689 18.367 1.00 . A A . 60 HIS C 1 1
32 67612 1 1 60 HIS CA C -6.860 -6.918 18.832 1.00 . A A . 60 HIS CA 1 1
32 67613 1 1 60 HIS CB C -5.327 -6.806 18.546 1.00 . A A . 60 HIS CB 1 1
32 67614 1 1 60 HIS CD2 C -5.110 -7.368 16.011 1.00 . A A . 60 HIS CD2 1 1
32 67615 1 1 60 HIS CE1 C -3.945 -5.655 15.390 1.00 . A A . 60 HIS CE1 1 1
32 67616 1 1 60 HIS CG C -4.915 -6.598 17.112 1.00 . A A . 60 HIS CG 1 1
32 67617 1 1 60 HIS H H -7.674 -8.115 17.326 1.00 . A A . 60 HIS H 1 1
32 67618 1 1 60 HIS HA H -6.997 -6.997 19.901 1.00 . A A . 60 HIS HA 1 1
32 67619 1 1 60 HIS HB2 H -4.929 -5.964 19.093 1.00 . A A . 60 HIS HB2 1 1
32 67620 1 1 60 HIS HB3 H -4.846 -7.703 18.903 1.00 . A A . 60 HIS HB3 1 1
32 67621 1 1 60 HIS HD1 H -3.876 -4.776 17.267 1.00 . A A . 60 HIS HD1 1 1
32 67622 1 1 60 HIS HD2 H -5.652 -8.300 15.976 1.00 . A A . 60 HIS HD2 1 1
32 67623 1 1 60 HIS HE1 H -3.386 -4.949 14.794 1.00 . A A . 60 HIS HE1 1 1
32 67624 1 1 60 HIS N N -7.419 -8.106 18.273 1.00 . A A . 60 HIS N 1 1
32 67625 1 1 60 HIS ND1 N -4.177 -5.521 16.694 1.00 . A A . 60 HIS ND1 1 1
32 67626 1 1 60 HIS NE2 N -4.491 -6.762 14.917 1.00 . A A . 60 HIS NE2 1 1
32 67627 1 1 60 HIS O O -7.826 -5.485 17.165 1.00 . A A . 60 HIS O 1 1
32 67628 1 1 61 HIS C C -7.650 -2.571 19.143 1.00 . A A . 61 HIS C 1 1
32 67629 1 1 61 HIS CA C -8.724 -3.643 19.031 1.00 . A A . 61 HIS CA 1 1
32 67630 1 1 61 HIS CB C -9.857 -3.405 20.046 1.00 . A A . 61 HIS CB 1 1
32 67631 1 1 61 HIS CD2 C -11.600 -1.922 18.822 1.00 . A A . 61 HIS CD2 1 1
32 67632 1 1 61 HIS CE1 C -11.721 -0.282 20.237 1.00 . A A . 61 HIS CE1 1 1
32 67633 1 1 61 HIS CG C -10.724 -2.196 19.818 1.00 . A A . 61 HIS CG 1 1
32 67634 1 1 61 HIS H H -7.992 -5.202 20.250 1.00 . A A . 61 HIS H 1 1
32 67635 1 1 61 HIS HA H -9.116 -3.669 18.024 1.00 . A A . 61 HIS HA 1 1
32 67636 1 1 61 HIS HB2 H -10.506 -4.264 20.037 1.00 . A A . 61 HIS HB2 1 1
32 67637 1 1 61 HIS HB3 H -9.420 -3.312 21.028 1.00 . A A . 61 HIS HB3 1 1
32 67638 1 1 61 HIS HD1 H -10.313 -1.034 21.540 1.00 . A A . 61 HIS HD1 1 1
32 67639 1 1 61 HIS HD2 H -11.788 -2.539 17.956 1.00 . A A . 61 HIS HD2 1 1
32 67640 1 1 61 HIS HE1 H -12.000 0.640 20.725 1.00 . A A . 61 HIS HE1 1 1
32 67641 1 1 61 HIS N N -8.075 -4.914 19.316 1.00 . A A . 61 HIS N 1 1
32 67642 1 1 61 HIS ND1 N -10.816 -1.139 20.702 1.00 . A A . 61 HIS ND1 1 1
32 67643 1 1 61 HIS NE2 N -12.233 -0.707 19.091 1.00 . A A . 61 HIS NE2 1 1
32 67644 1 1 61 HIS O O -7.806 -1.434 18.707 1.00 . A A . 61 HIS O 1 1
32 67645 1 1 62 HIS C C -4.203 -3.054 19.485 1.00 . A A . 62 HIS C 1 1
32 67646 1 1 62 HIS CA C -5.381 -2.173 19.882 1.00 . A A . 62 HIS CA 1 1
32 67647 1 1 62 HIS CB C -5.288 -1.731 21.362 1.00 . A A . 62 HIS CB 1 1
32 67648 1 1 62 HIS CD2 C -3.899 0.449 21.189 1.00 . A A . 62 HIS CD2 1 1
32 67649 1 1 62 HIS CE1 C -2.434 0.055 22.738 1.00 . A A . 62 HIS CE1 1 1
32 67650 1 1 62 HIS CG C -4.172 -0.780 21.688 1.00 . A A . 62 HIS CG 1 1
32 67651 1 1 62 HIS H H -6.479 -3.908 20.019 1.00 . A A . 62 HIS H 1 1
32 67652 1 1 62 HIS HA H -5.442 -1.312 19.232 1.00 . A A . 62 HIS HA 1 1
32 67653 1 1 62 HIS HB2 H -6.211 -1.246 21.641 1.00 . A A . 62 HIS HB2 1 1
32 67654 1 1 62 HIS HB3 H -5.161 -2.612 21.973 1.00 . A A . 62 HIS HB3 1 1
32 67655 1 1 62 HIS HD1 H -3.151 -1.817 23.223 1.00 . A A . 62 HIS HD1 1 1
32 67656 1 1 62 HIS HD2 H -4.444 0.949 20.402 1.00 . A A . 62 HIS HD2 1 1
32 67657 1 1 62 HIS HE1 H -1.603 0.153 23.422 1.00 . A A . 62 HIS HE1 1 1
32 67658 1 1 62 HIS N N -6.544 -2.981 19.705 1.00 . A A . 62 HIS N 1 1
32 67659 1 1 62 HIS ND1 N -3.228 -1.011 22.666 1.00 . A A . 62 HIS ND1 1 1
32 67660 1 1 62 HIS NE2 N -2.796 0.979 21.856 1.00 . A A . 62 HIS NE2 1 1
32 67661 1 1 62 HIS O O -3.688 -3.774 20.348 1.00 . A A . 62 HIS O 1 1
32 67662 1 1 62 HIS OXT O -3.881 -3.116 18.265 1.00 . A A . 62 HIS OXT 1 1
32 67663 2 1 1 MET C C 6.825 23.536 -2.476 1.00 . B B . 1 MET C 1 1
32 67664 2 1 1 MET CA C 5.638 24.440 -2.358 1.00 . B B . 1 MET CA 1 1
32 67665 2 1 1 MET CB C 5.181 24.923 -3.746 1.00 . B B . 1 MET CB 1 1
32 67666 2 1 1 MET CE C 4.623 27.410 -5.726 1.00 . B B . 1 MET CE 1 1
32 67667 2 1 1 MET CG C 3.849 25.650 -3.727 1.00 . B B . 1 MET CG 1 1
32 67668 2 1 1 MET H1 H 6.220 25.183 -0.525 1.00 . B B . 1 MET H1 1 1
32 67669 2 1 1 MET H2 H 6.768 26.102 -1.800 1.00 . B B . 1 MET H2 1 1
32 67670 2 1 1 MET H3 H 5.138 26.188 -1.329 1.00 . B B . 1 MET H3 1 1
32 67671 2 1 1 MET HA H 4.843 23.875 -1.897 1.00 . B B . 1 MET HA 1 1
32 67672 2 1 1 MET HB2 H 5.930 25.591 -4.145 1.00 . B B . 1 MET HB2 1 1
32 67673 2 1 1 MET HB3 H 5.095 24.067 -4.400 1.00 . B B . 1 MET HB3 1 1
32 67674 2 1 1 MET HE1 H 4.672 28.153 -4.944 1.00 . B B . 1 MET HE1 1 1
32 67675 2 1 1 MET HE2 H 5.567 26.891 -5.790 1.00 . B B . 1 MET HE2 1 1
32 67676 2 1 1 MET HE3 H 4.411 27.893 -6.668 1.00 . B B . 1 MET HE3 1 1
32 67677 2 1 1 MET HG2 H 3.099 24.970 -3.349 1.00 . B B . 1 MET HG2 1 1
32 67678 2 1 1 MET HG3 H 3.926 26.495 -3.059 1.00 . B B . 1 MET HG3 1 1
32 67679 2 1 1 MET N N 5.952 25.554 -1.458 1.00 . B B . 1 MET N 1 1
32 67680 2 1 1 MET O O 7.828 23.874 -3.113 1.00 . B B . 1 MET O 1 1
32 67681 2 1 1 MET SD S 3.314 26.241 -5.352 1.00 . B B . 1 MET SD 1 1
32 67682 2 1 2 GLU C C 7.150 20.053 -1.830 1.00 . B B . 2 GLU C 1 1
32 67683 2 1 2 GLU CA C 7.779 21.427 -1.772 1.00 . B B . 2 GLU CA 1 1
32 67684 2 1 2 GLU CB C 8.510 21.553 -0.441 1.00 . B B . 2 GLU CB 1 1
32 67685 2 1 2 GLU CD C 9.731 22.954 1.193 1.00 . B B . 2 GLU CD 1 1
32 67686 2 1 2 GLU CG C 9.219 22.865 -0.206 1.00 . B B . 2 GLU CG 1 1
32 67687 2 1 2 GLU H H 5.881 22.189 -1.379 1.00 . B B . 2 GLU H 1 1
32 67688 2 1 2 GLU HA H 8.476 21.573 -2.582 1.00 . B B . 2 GLU HA 1 1
32 67689 2 1 2 GLU HB2 H 7.798 21.406 0.359 1.00 . B B . 2 GLU HB2 1 1
32 67690 2 1 2 GLU HB3 H 9.241 20.759 -0.399 1.00 . B B . 2 GLU HB3 1 1
32 67691 2 1 2 GLU HG2 H 10.054 22.941 -0.889 1.00 . B B . 2 GLU HG2 1 1
32 67692 2 1 2 GLU HG3 H 8.531 23.677 -0.383 1.00 . B B . 2 GLU HG3 1 1
32 67693 2 1 2 GLU N N 6.725 22.407 -1.837 1.00 . B B . 2 GLU N 1 1
32 67694 2 1 2 GLU O O 6.027 19.904 -2.301 1.00 . B B . 2 GLU O 1 1
32 67695 2 1 2 GLU OE1 O 10.563 22.119 1.579 1.00 . B B . 2 GLU OE1 1 1
32 67696 2 1 2 GLU OE2 O 9.314 23.868 1.940 1.00 . B B . 2 GLU OE2 1 1
32 67697 2 1 3 MET C C 7.232 16.945 -2.556 1.00 . B B . 3 MET C 1 1
32 67698 2 1 3 MET CA C 7.432 17.666 -1.240 1.00 . B B . 3 MET CA 1 1
32 67699 2 1 3 MET CB C 6.185 17.546 -0.342 1.00 . B B . 3 MET CB 1 1
32 67700 2 1 3 MET CE C 5.521 18.351 3.693 1.00 . B B . 3 MET CE 1 1
32 67701 2 1 3 MET CG C 6.409 17.949 1.107 1.00 . B B . 3 MET CG 1 1
32 67702 2 1 3 MET H H 8.837 19.249 -1.162 1.00 . B B . 3 MET H 1 1
32 67703 2 1 3 MET HA H 8.247 17.154 -0.749 1.00 . B B . 3 MET HA 1 1
32 67704 2 1 3 MET HB2 H 5.409 18.177 -0.750 1.00 . B B . 3 MET HB2 1 1
32 67705 2 1 3 MET HB3 H 5.842 16.522 -0.362 1.00 . B B . 3 MET HB3 1 1
32 67706 2 1 3 MET HE1 H 5.971 19.328 3.611 1.00 . B B . 3 MET HE1 1 1
32 67707 2 1 3 MET HE2 H 4.704 18.383 4.398 1.00 . B B . 3 MET HE2 1 1
32 67708 2 1 3 MET HE3 H 6.258 17.640 4.035 1.00 . B B . 3 MET HE3 1 1
32 67709 2 1 3 MET HG2 H 7.153 17.295 1.539 1.00 . B B . 3 MET HG2 1 1
32 67710 2 1 3 MET HG3 H 6.766 18.968 1.134 1.00 . B B . 3 MET HG3 1 1
32 67711 2 1 3 MET N N 7.903 19.050 -1.389 1.00 . B B . 3 MET N 1 1
32 67712 2 1 3 MET O O 6.890 15.769 -2.568 1.00 . B B . 3 MET O 1 1
32 67713 2 1 3 MET SD S 4.904 17.837 2.093 1.00 . B B . 3 MET SD 1 1
32 67714 2 1 4 GLY C C 8.520 15.964 -5.044 1.00 . B B . 4 GLY C 1 1
32 67715 2 1 4 GLY CA C 7.428 16.982 -4.931 1.00 . B B . 4 GLY CA 1 1
32 67716 2 1 4 GLY H H 7.782 18.553 -3.584 1.00 . B B . 4 GLY H 1 1
32 67717 2 1 4 GLY HA2 H 7.559 17.720 -5.708 1.00 . B B . 4 GLY HA2 1 1
32 67718 2 1 4 GLY HA3 H 6.464 16.504 -5.037 1.00 . B B . 4 GLY HA3 1 1
32 67719 2 1 4 GLY N N 7.509 17.613 -3.646 1.00 . B B . 4 GLY N 1 1
32 67720 2 1 4 GLY O O 8.302 14.845 -5.511 1.00 . B B . 4 GLY O 1 1
32 67721 2 1 5 GLN C C 10.683 14.407 -3.400 1.00 . B B . 5 GLN C 1 1
32 67722 2 1 5 GLN CA C 10.833 15.449 -4.506 1.00 . B B . 5 GLN CA 1 1
32 67723 2 1 5 GLN CB C 12.128 16.211 -4.330 1.00 . B B . 5 GLN CB 1 1
32 67724 2 1 5 GLN CD C 13.575 17.603 -2.818 1.00 . B B . 5 GLN CD 1 1
32 67725 2 1 5 GLN CG C 12.195 17.054 -3.072 1.00 . B B . 5 GLN CG 1 1
32 67726 2 1 5 GLN H H 9.768 17.255 -4.192 1.00 . B B . 5 GLN H 1 1
32 67727 2 1 5 GLN HA H 10.855 14.947 -5.459 1.00 . B B . 5 GLN HA 1 1
32 67728 2 1 5 GLN HB2 H 12.930 15.489 -4.321 1.00 . B B . 5 GLN HB2 1 1
32 67729 2 1 5 GLN HB3 H 12.248 16.852 -5.189 1.00 . B B . 5 GLN HB3 1 1
32 67730 2 1 5 GLN HE21 H 12.792 19.203 -2.029 1.00 . B B . 5 GLN HE21 1 1
32 67731 2 1 5 GLN HE22 H 14.523 19.145 -2.061 1.00 . B B . 5 GLN HE22 1 1
32 67732 2 1 5 GLN HG2 H 11.511 17.883 -3.169 1.00 . B B . 5 GLN HG2 1 1
32 67733 2 1 5 GLN HG3 H 11.903 16.445 -2.229 1.00 . B B . 5 GLN HG3 1 1
32 67734 2 1 5 GLN N N 9.689 16.336 -4.533 1.00 . B B . 5 GLN N 1 1
32 67735 2 1 5 GLN NE2 N 13.640 18.759 -2.249 1.00 . B B . 5 GLN NE2 1 1
32 67736 2 1 5 GLN O O 11.312 13.351 -3.425 1.00 . B B . 5 GLN O 1 1
32 67737 2 1 5 GLN OE1 O 14.576 16.980 -3.158 1.00 . B B . 5 GLN OE1 1 1
32 67738 2 1 6 LEU C C 8.643 12.710 -1.909 1.00 . B B . 6 LEU C 1 1
32 67739 2 1 6 LEU CA C 9.536 13.816 -1.350 1.00 . B B . 6 LEU CA 1 1
32 67740 2 1 6 LEU CB C 8.883 14.630 -0.186 1.00 . B B . 6 LEU CB 1 1
32 67741 2 1 6 LEU CD1 C 7.278 13.088 1.042 1.00 . B B . 6 LEU CD1 1 1
32 67742 2 1 6 LEU CD2 C 9.694 13.075 1.637 1.00 . B B . 6 LEU CD2 1 1
32 67743 2 1 6 LEU CG C 8.533 13.922 1.148 1.00 . B B . 6 LEU CG 1 1
32 67744 2 1 6 LEU H H 9.375 15.579 -2.498 1.00 . B B . 6 LEU H 1 1
32 67745 2 1 6 LEU HA H 10.465 13.376 -1.022 1.00 . B B . 6 LEU HA 1 1
32 67746 2 1 6 LEU HB2 H 9.552 15.443 0.056 1.00 . B B . 6 LEU HB2 1 1
32 67747 2 1 6 LEU HB3 H 7.975 15.064 -0.577 1.00 . B B . 6 LEU HB3 1 1
32 67748 2 1 6 LEU HD11 H 7.410 12.336 0.280 1.00 . B B . 6 LEU HD11 1 1
32 67749 2 1 6 LEU HD12 H 7.086 12.609 1.992 1.00 . B B . 6 LEU HD12 1 1
32 67750 2 1 6 LEU HD13 H 6.444 13.724 0.784 1.00 . B B . 6 LEU HD13 1 1
32 67751 2 1 6 LEU HD21 H 9.928 12.321 0.900 1.00 . B B . 6 LEU HD21 1 1
32 67752 2 1 6 LEU HD22 H 10.556 13.703 1.804 1.00 . B B . 6 LEU HD22 1 1
32 67753 2 1 6 LEU HD23 H 9.410 12.598 2.563 1.00 . B B . 6 LEU HD23 1 1
32 67754 2 1 6 LEU HG H 8.341 14.677 1.895 1.00 . B B . 6 LEU HG 1 1
32 67755 2 1 6 LEU N N 9.833 14.717 -2.444 1.00 . B B . 6 LEU N 1 1
32 67756 2 1 6 LEU O O 8.917 11.529 -1.732 1.00 . B B . 6 LEU O 1 1
32 67757 2 1 7 LYS C C 7.499 11.399 -4.371 1.00 . B B . 7 LYS C 1 1
32 67758 2 1 7 LYS CA C 6.735 12.207 -3.357 1.00 . B B . 7 LYS CA 1 1
32 67759 2 1 7 LYS CB C 5.604 12.984 -4.025 1.00 . B B . 7 LYS CB 1 1
32 67760 2 1 7 LYS CD C 3.685 11.506 -3.490 1.00 . B B . 7 LYS CD 1 1
32 67761 2 1 7 LYS CE C 2.885 11.458 -4.779 1.00 . B B . 7 LYS CE 1 1
32 67762 2 1 7 LYS CG C 4.311 12.873 -3.268 1.00 . B B . 7 LYS CG 1 1
32 67763 2 1 7 LYS H H 7.431 14.085 -2.709 1.00 . B B . 7 LYS H 1 1
32 67764 2 1 7 LYS HA H 6.308 11.540 -2.624 1.00 . B B . 7 LYS HA 1 1
32 67765 2 1 7 LYS HB2 H 5.883 14.026 -4.083 1.00 . B B . 7 LYS HB2 1 1
32 67766 2 1 7 LYS HB3 H 5.456 12.604 -5.024 1.00 . B B . 7 LYS HB3 1 1
32 67767 2 1 7 LYS HD2 H 4.519 10.827 -3.636 1.00 . B B . 7 LYS HD2 1 1
32 67768 2 1 7 LYS HD3 H 3.069 11.213 -2.653 1.00 . B B . 7 LYS HD3 1 1
32 67769 2 1 7 LYS HE2 H 2.162 12.259 -4.779 1.00 . B B . 7 LYS HE2 1 1
32 67770 2 1 7 LYS HE3 H 3.562 11.581 -5.610 1.00 . B B . 7 LYS HE3 1 1
32 67771 2 1 7 LYS HG2 H 4.506 13.012 -2.215 1.00 . B B . 7 LYS HG2 1 1
32 67772 2 1 7 LYS HG3 H 3.626 13.633 -3.613 1.00 . B B . 7 LYS HG3 1 1
32 67773 2 1 7 LYS HZ1 H 1.525 9.992 -4.142 1.00 . B B . 7 LYS HZ1 1 1
32 67774 2 1 7 LYS HZ2 H 1.630 10.169 -5.819 1.00 . B B . 7 LYS HZ2 1 1
32 67775 2 1 7 LYS HZ3 H 2.857 9.390 -4.989 1.00 . B B . 7 LYS HZ3 1 1
32 67776 2 1 7 LYS N N 7.620 13.120 -2.651 1.00 . B B . 7 LYS N 1 1
32 67777 2 1 7 LYS NZ N 2.172 10.181 -4.931 1.00 . B B . 7 LYS NZ 1 1
32 67778 2 1 7 LYS O O 7.217 10.235 -4.588 1.00 . B B . 7 LYS O 1 1
32 67779 2 1 8 ASN C C 10.056 10.182 -5.318 1.00 . B B . 8 ASN C 1 1
32 67780 2 1 8 ASN CA C 9.383 11.420 -5.920 1.00 . B B . 8 ASN CA 1 1
32 67781 2 1 8 ASN CB C 10.440 12.451 -6.333 1.00 . B B . 8 ASN CB 1 1
32 67782 2 1 8 ASN CG C 11.594 11.906 -7.140 1.00 . B B . 8 ASN CG 1 1
32 67783 2 1 8 ASN H H 8.578 12.994 -4.772 1.00 . B B . 8 ASN H 1 1
32 67784 2 1 8 ASN HA H 8.782 11.160 -6.774 1.00 . B B . 8 ASN HA 1 1
32 67785 2 1 8 ASN HB2 H 9.968 13.230 -6.913 1.00 . B B . 8 ASN HB2 1 1
32 67786 2 1 8 ASN HB3 H 10.838 12.890 -5.429 1.00 . B B . 8 ASN HB3 1 1
32 67787 2 1 8 ASN HD21 H 10.710 12.439 -8.805 1.00 . B B . 8 ASN HD21 1 1
32 67788 2 1 8 ASN HD22 H 12.253 11.668 -8.957 1.00 . B B . 8 ASN HD22 1 1
32 67789 2 1 8 ASN N N 8.474 12.037 -4.964 1.00 . B B . 8 ASN N 1 1
32 67790 2 1 8 ASN ND2 N 11.506 12.013 -8.423 1.00 . B B . 8 ASN ND2 1 1
32 67791 2 1 8 ASN O O 10.039 9.091 -5.914 1.00 . B B . 8 ASN O 1 1
32 67792 2 1 8 ASN OD1 O 12.598 11.457 -6.577 1.00 . B B . 8 ASN OD1 1 1
32 67793 2 1 9 LYS C C 10.286 8.224 -2.991 1.00 . B B . 9 LYS C 1 1
32 67794 2 1 9 LYS CA C 11.285 9.273 -3.434 1.00 . B B . 9 LYS CA 1 1
32 67795 2 1 9 LYS CB C 12.102 9.798 -2.246 1.00 . B B . 9 LYS CB 1 1
32 67796 2 1 9 LYS CD C 14.215 10.181 -3.574 1.00 . B B . 9 LYS CD 1 1
32 67797 2 1 9 LYS CE C 15.228 11.210 -4.053 1.00 . B B . 9 LYS CE 1 1
32 67798 2 1 9 LYS CG C 13.185 10.797 -2.637 1.00 . B B . 9 LYS CG 1 1
32 67799 2 1 9 LYS H H 10.561 11.237 -3.701 1.00 . B B . 9 LYS H 1 1
32 67800 2 1 9 LYS HA H 11.954 8.807 -4.142 1.00 . B B . 9 LYS HA 1 1
32 67801 2 1 9 LYS HB2 H 11.432 10.279 -1.549 1.00 . B B . 9 LYS HB2 1 1
32 67802 2 1 9 LYS HB3 H 12.576 8.961 -1.753 1.00 . B B . 9 LYS HB3 1 1
32 67803 2 1 9 LYS HD2 H 14.741 9.397 -3.051 1.00 . B B . 9 LYS HD2 1 1
32 67804 2 1 9 LYS HD3 H 13.712 9.765 -4.433 1.00 . B B . 9 LYS HD3 1 1
32 67805 2 1 9 LYS HE2 H 15.715 11.645 -3.193 1.00 . B B . 9 LYS HE2 1 1
32 67806 2 1 9 LYS HE3 H 15.966 10.718 -4.668 1.00 . B B . 9 LYS HE3 1 1
32 67807 2 1 9 LYS HG2 H 12.721 11.637 -3.134 1.00 . B B . 9 LYS HG2 1 1
32 67808 2 1 9 LYS HG3 H 13.682 11.141 -1.743 1.00 . B B . 9 LYS HG3 1 1
32 67809 2 1 9 LYS HZ1 H 14.025 11.898 -5.619 1.00 . B B . 9 LYS HZ1 1 1
32 67810 2 1 9 LYS HZ2 H 13.968 12.871 -4.229 1.00 . B B . 9 LYS HZ2 1 1
32 67811 2 1 9 LYS HZ3 H 15.300 12.915 -5.258 1.00 . B B . 9 LYS HZ3 1 1
32 67812 2 1 9 LYS N N 10.611 10.353 -4.125 1.00 . B B . 9 LYS N 1 1
32 67813 2 1 9 LYS NZ N 14.587 12.291 -4.832 1.00 . B B . 9 LYS NZ 1 1
32 67814 2 1 9 LYS O O 10.582 7.037 -3.023 1.00 . B B . 9 LYS O 1 1
32 67815 2 1 10 ILE C C 7.650 6.854 -3.372 1.00 . B B . 10 ILE C 1 1
32 67816 2 1 10 ILE CA C 8.010 7.781 -2.226 1.00 . B B . 10 ILE CA 1 1
32 67817 2 1 10 ILE CB C 6.757 8.576 -1.748 1.00 . B B . 10 ILE CB 1 1
32 67818 2 1 10 ILE CD1 C 5.923 10.047 0.155 1.00 . B B . 10 ILE CD1 1 1
32 67819 2 1 10 ILE CG1 C 7.054 9.230 -0.402 1.00 . B B . 10 ILE CG1 1 1
32 67820 2 1 10 ILE CG2 C 5.499 7.698 -1.675 1.00 . B B . 10 ILE CG2 1 1
32 67821 2 1 10 ILE H H 8.950 9.643 -2.566 1.00 . B B . 10 ILE H 1 1
32 67822 2 1 10 ILE HA H 8.365 7.175 -1.404 1.00 . B B . 10 ILE HA 1 1
32 67823 2 1 10 ILE HB H 6.573 9.357 -2.471 1.00 . B B . 10 ILE HB 1 1
32 67824 2 1 10 ILE HD11 H 5.052 9.422 0.285 1.00 . B B . 10 ILE HD11 1 1
32 67825 2 1 10 ILE HD12 H 6.216 10.460 1.109 1.00 . B B . 10 ILE HD12 1 1
32 67826 2 1 10 ILE HD13 H 5.693 10.851 -0.528 1.00 . B B . 10 ILE HD13 1 1
32 67827 2 1 10 ILE HG12 H 7.266 8.454 0.319 1.00 . B B . 10 ILE HG12 1 1
32 67828 2 1 10 ILE HG13 H 7.918 9.872 -0.501 1.00 . B B . 10 ILE HG13 1 1
32 67829 2 1 10 ILE HG21 H 5.289 7.285 -2.649 1.00 . B B . 10 ILE HG21 1 1
32 67830 2 1 10 ILE HG22 H 5.668 6.893 -0.976 1.00 . B B . 10 ILE HG22 1 1
32 67831 2 1 10 ILE HG23 H 4.663 8.295 -1.345 1.00 . B B . 10 ILE HG23 1 1
32 67832 2 1 10 ILE N N 9.097 8.674 -2.607 1.00 . B B . 10 ILE N 1 1
32 67833 2 1 10 ILE O O 7.627 5.636 -3.198 1.00 . B B . 10 ILE O 1 1
32 67834 2 1 11 GLU C C 8.140 5.668 -6.060 1.00 . B B . 11 GLU C 1 1
32 67835 2 1 11 GLU CA C 7.069 6.680 -5.733 1.00 . B B . 11 GLU CA 1 1
32 67836 2 1 11 GLU CB C 6.841 7.606 -6.926 1.00 . B B . 11 GLU CB 1 1
32 67837 2 1 11 GLU CD C 4.408 7.880 -6.399 1.00 . B B . 11 GLU CD 1 1
32 67838 2 1 11 GLU CG C 5.693 8.578 -6.737 1.00 . B B . 11 GLU CG 1 1
32 67839 2 1 11 GLU H H 7.469 8.415 -4.601 1.00 . B B . 11 GLU H 1 1
32 67840 2 1 11 GLU HA H 6.157 6.135 -5.543 1.00 . B B . 11 GLU HA 1 1
32 67841 2 1 11 GLU HB2 H 7.743 8.175 -7.100 1.00 . B B . 11 GLU HB2 1 1
32 67842 2 1 11 GLU HB3 H 6.634 7.005 -7.798 1.00 . B B . 11 GLU HB3 1 1
32 67843 2 1 11 GLU HG2 H 5.938 9.245 -5.924 1.00 . B B . 11 GLU HG2 1 1
32 67844 2 1 11 GLU HG3 H 5.553 9.154 -7.640 1.00 . B B . 11 GLU HG3 1 1
32 67845 2 1 11 GLU N N 7.416 7.435 -4.544 1.00 . B B . 11 GLU N 1 1
32 67846 2 1 11 GLU O O 7.845 4.501 -6.268 1.00 . B B . 11 GLU O 1 1
32 67847 2 1 11 GLU OE1 O 3.975 7.008 -7.162 1.00 . B B . 11 GLU OE1 1 1
32 67848 2 1 11 GLU OE2 O 3.807 8.188 -5.364 1.00 . B B . 11 GLU OE2 1 1
32 67849 2 1 12 ASN C C 10.667 4.119 -5.350 1.00 . B B . 12 ASN C 1 1
32 67850 2 1 12 ASN CA C 10.493 5.233 -6.376 1.00 . B B . 12 ASN CA 1 1
32 67851 2 1 12 ASN CB C 11.802 6.017 -6.573 1.00 . B B . 12 ASN CB 1 1
32 67852 2 1 12 ASN CG C 13.000 5.102 -6.814 1.00 . B B . 12 ASN CG 1 1
32 67853 2 1 12 ASN H H 9.547 7.049 -5.818 1.00 . B B . 12 ASN H 1 1
32 67854 2 1 12 ASN HA H 10.239 4.762 -7.315 1.00 . B B . 12 ASN HA 1 1
32 67855 2 1 12 ASN HB2 H 11.701 6.679 -7.423 1.00 . B B . 12 ASN HB2 1 1
32 67856 2 1 12 ASN HB3 H 11.991 6.606 -5.688 1.00 . B B . 12 ASN HB3 1 1
32 67857 2 1 12 ASN HD21 H 13.564 5.281 -4.930 1.00 . B B . 12 ASN HD21 1 1
32 67858 2 1 12 ASN HD22 H 14.544 4.268 -5.919 1.00 . B B . 12 ASN HD22 1 1
32 67859 2 1 12 ASN N N 9.380 6.108 -6.053 1.00 . B B . 12 ASN N 1 1
32 67860 2 1 12 ASN ND2 N 13.777 4.863 -5.793 1.00 . B B . 12 ASN ND2 1 1
32 67861 2 1 12 ASN O O 10.844 2.970 -5.719 1.00 . B B . 12 ASN O 1 1
32 67862 2 1 12 ASN OD1 O 13.244 4.660 -7.935 1.00 . B B . 12 ASN OD1 1 1
32 67863 2 1 13 LYS C C 9.648 2.432 -3.048 1.00 . B B . 13 LYS C 1 1
32 67864 2 1 13 LYS CA C 10.746 3.493 -2.986 1.00 . B B . 13 LYS CA 1 1
32 67865 2 1 13 LYS CB C 10.700 4.221 -1.642 1.00 . B B . 13 LYS CB 1 1
32 67866 2 1 13 LYS CD C 12.663 3.017 -0.597 1.00 . B B . 13 LYS CD 1 1
32 67867 2 1 13 LYS CE C 13.560 4.218 -0.847 1.00 . B B . 13 LYS CE 1 1
32 67868 2 1 13 LYS CG C 11.195 3.412 -0.449 1.00 . B B . 13 LYS CG 1 1
32 67869 2 1 13 LYS H H 10.360 5.394 -3.844 1.00 . B B . 13 LYS H 1 1
32 67870 2 1 13 LYS HA H 11.710 3.024 -3.108 1.00 . B B . 13 LYS HA 1 1
32 67871 2 1 13 LYS HB2 H 11.290 5.122 -1.711 1.00 . B B . 13 LYS HB2 1 1
32 67872 2 1 13 LYS HB3 H 9.676 4.506 -1.451 1.00 . B B . 13 LYS HB3 1 1
32 67873 2 1 13 LYS HD2 H 12.988 2.540 0.315 1.00 . B B . 13 LYS HD2 1 1
32 67874 2 1 13 LYS HD3 H 12.765 2.323 -1.418 1.00 . B B . 13 LYS HD3 1 1
32 67875 2 1 13 LYS HE2 H 13.325 4.581 -1.837 1.00 . B B . 13 LYS HE2 1 1
32 67876 2 1 13 LYS HE3 H 13.362 4.978 -0.108 1.00 . B B . 13 LYS HE3 1 1
32 67877 2 1 13 LYS HG2 H 11.088 3.991 0.457 1.00 . B B . 13 LYS HG2 1 1
32 67878 2 1 13 LYS HG3 H 10.601 2.514 -0.371 1.00 . B B . 13 LYS HG3 1 1
32 67879 2 1 13 LYS HZ1 H 15.188 3.112 -1.530 1.00 . B B . 13 LYS HZ1 1 1
32 67880 2 1 13 LYS HZ2 H 15.578 4.679 -1.050 1.00 . B B . 13 LYS HZ2 1 1
32 67881 2 1 13 LYS HZ3 H 15.267 3.525 0.120 1.00 . B B . 13 LYS HZ3 1 1
32 67882 2 1 13 LYS N N 10.564 4.459 -4.074 1.00 . B B . 13 LYS N 1 1
32 67883 2 1 13 LYS NZ N 14.985 3.855 -0.831 1.00 . B B . 13 LYS NZ 1 1
32 67884 2 1 13 LYS O O 9.905 1.235 -2.895 1.00 . B B . 13 LYS O 1 1
32 67885 2 1 14 LYS C C 7.529 1.107 -4.616 1.00 . B B . 14 LYS C 1 1
32 67886 2 1 14 LYS CA C 7.256 2.100 -3.489 1.00 . B B . 14 LYS CA 1 1
32 67887 2 1 14 LYS CB C 6.125 3.039 -3.910 1.00 . B B . 14 LYS CB 1 1
32 67888 2 1 14 LYS CD C 3.823 3.358 -4.846 1.00 . B B . 14 LYS CD 1 1
32 67889 2 1 14 LYS CE C 4.225 3.513 -6.300 1.00 . B B . 14 LYS CE 1 1
32 67890 2 1 14 LYS CG C 4.774 2.399 -4.136 1.00 . B B . 14 LYS CG 1 1
32 67891 2 1 14 LYS H H 8.306 3.877 -3.293 1.00 . B B . 14 LYS H 1 1
32 67892 2 1 14 LYS HA H 6.977 1.594 -2.576 1.00 . B B . 14 LYS HA 1 1
32 67893 2 1 14 LYS HB2 H 6.006 3.784 -3.137 1.00 . B B . 14 LYS HB2 1 1
32 67894 2 1 14 LYS HB3 H 6.431 3.541 -4.815 1.00 . B B . 14 LYS HB3 1 1
32 67895 2 1 14 LYS HD2 H 2.817 2.970 -4.794 1.00 . B B . 14 LYS HD2 1 1
32 67896 2 1 14 LYS HD3 H 3.868 4.324 -4.364 1.00 . B B . 14 LYS HD3 1 1
32 67897 2 1 14 LYS HE2 H 5.250 3.845 -6.367 1.00 . B B . 14 LYS HE2 1 1
32 67898 2 1 14 LYS HE3 H 4.135 2.525 -6.721 1.00 . B B . 14 LYS HE3 1 1
32 67899 2 1 14 LYS HG2 H 4.912 1.523 -4.754 1.00 . B B . 14 LYS HG2 1 1
32 67900 2 1 14 LYS HG3 H 4.345 2.102 -3.192 1.00 . B B . 14 LYS HG3 1 1
32 67901 2 1 14 LYS HZ1 H 2.350 4.294 -6.881 1.00 . B B . 14 LYS HZ1 1 1
32 67902 2 1 14 LYS HZ2 H 3.551 5.457 -6.837 1.00 . B B . 14 LYS HZ2 1 1
32 67903 2 1 14 LYS HZ3 H 3.499 4.326 -8.076 1.00 . B B . 14 LYS HZ3 1 1
32 67904 2 1 14 LYS N N 8.434 2.905 -3.280 1.00 . B B . 14 LYS N 1 1
32 67905 2 1 14 LYS NZ N 3.367 4.451 -7.053 1.00 . B B . 14 LYS NZ 1 1
32 67906 2 1 14 LYS O O 7.353 -0.088 -4.454 1.00 . B B . 14 LYS O 1 1
32 67907 2 1 15 LYS C C 9.404 -0.194 -6.622 1.00 . B B . 15 LYS C 1 1
32 67908 2 1 15 LYS CA C 8.318 0.827 -6.922 1.00 . B B . 15 LYS CA 1 1
32 67909 2 1 15 LYS CB C 8.696 1.723 -8.102 1.00 . B B . 15 LYS CB 1 1
32 67910 2 1 15 LYS CD C 7.947 3.685 -9.588 1.00 . B B . 15 LYS CD 1 1
32 67911 2 1 15 LYS CE C 8.314 3.172 -10.994 1.00 . B B . 15 LYS CE 1 1
32 67912 2 1 15 LYS CG C 7.535 2.584 -8.594 1.00 . B B . 15 LYS CG 1 1
32 67913 2 1 15 LYS H H 8.128 2.604 -5.781 1.00 . B B . 15 LYS H 1 1
32 67914 2 1 15 LYS HA H 7.423 0.280 -7.177 1.00 . B B . 15 LYS HA 1 1
32 67915 2 1 15 LYS HB2 H 9.502 2.375 -7.798 1.00 . B B . 15 LYS HB2 1 1
32 67916 2 1 15 LYS HB3 H 9.029 1.100 -8.918 1.00 . B B . 15 LYS HB3 1 1
32 67917 2 1 15 LYS HD2 H 7.135 4.393 -9.667 1.00 . B B . 15 LYS HD2 1 1
32 67918 2 1 15 LYS HD3 H 8.799 4.202 -9.170 1.00 . B B . 15 LYS HD3 1 1
32 67919 2 1 15 LYS HE2 H 7.521 2.524 -11.336 1.00 . B B . 15 LYS HE2 1 1
32 67920 2 1 15 LYS HE3 H 8.378 4.020 -11.660 1.00 . B B . 15 LYS HE3 1 1
32 67921 2 1 15 LYS HG2 H 6.818 1.944 -9.084 1.00 . B B . 15 LYS HG2 1 1
32 67922 2 1 15 LYS HG3 H 7.066 3.045 -7.737 1.00 . B B . 15 LYS HG3 1 1
32 67923 2 1 15 LYS HZ1 H 10.384 2.959 -10.661 1.00 . B B . 15 LYS HZ1 1 1
32 67924 2 1 15 LYS HZ2 H 9.532 1.495 -10.567 1.00 . B B . 15 LYS HZ2 1 1
32 67925 2 1 15 LYS HZ3 H 9.817 2.228 -12.045 1.00 . B B . 15 LYS HZ3 1 1
32 67926 2 1 15 LYS N N 7.997 1.630 -5.746 1.00 . B B . 15 LYS N 1 1
32 67927 2 1 15 LYS NZ N 9.586 2.413 -11.046 1.00 . B B . 15 LYS NZ 1 1
32 67928 2 1 15 LYS O O 9.264 -1.361 -6.990 1.00 . B B . 15 LYS O 1 1
32 67929 2 1 16 GLU C C 10.978 -1.833 -4.701 1.00 . B B . 16 GLU C 1 1
32 67930 2 1 16 GLU CA C 11.539 -0.672 -5.506 1.00 . B B . 16 GLU CA 1 1
32 67931 2 1 16 GLU CB C 12.621 0.042 -4.673 1.00 . B B . 16 GLU CB 1 1
32 67932 2 1 16 GLU CD C 14.600 1.559 -4.600 1.00 . B B . 16 GLU CD 1 1
32 67933 2 1 16 GLU CG C 13.413 1.098 -5.408 1.00 . B B . 16 GLU CG 1 1
32 67934 2 1 16 GLU H H 10.525 1.191 -5.690 1.00 . B B . 16 GLU H 1 1
32 67935 2 1 16 GLU HA H 11.991 -1.073 -6.401 1.00 . B B . 16 GLU HA 1 1
32 67936 2 1 16 GLU HB2 H 12.158 0.538 -3.830 1.00 . B B . 16 GLU HB2 1 1
32 67937 2 1 16 GLU HB3 H 13.313 -0.698 -4.299 1.00 . B B . 16 GLU HB3 1 1
32 67938 2 1 16 GLU HG2 H 13.758 0.690 -6.346 1.00 . B B . 16 GLU HG2 1 1
32 67939 2 1 16 GLU HG3 H 12.772 1.946 -5.598 1.00 . B B . 16 GLU HG3 1 1
32 67940 2 1 16 GLU N N 10.462 0.234 -5.918 1.00 . B B . 16 GLU N 1 1
32 67941 2 1 16 GLU O O 11.390 -2.987 -4.877 1.00 . B B . 16 GLU O 1 1
32 67942 2 1 16 GLU OE1 O 15.685 0.937 -4.714 1.00 . B B . 16 GLU OE1 1 1
32 67943 2 1 16 GLU OE2 O 14.490 2.523 -3.821 1.00 . B B . 16 GLU OE2 1 1
32 67944 2 1 17 LEU C C 8.493 -3.425 -3.832 1.00 . B B . 17 LEU C 1 1
32 67945 2 1 17 LEU CA C 9.367 -2.490 -3.016 1.00 . B B . 17 LEU CA 1 1
32 67946 2 1 17 LEU CB C 8.578 -1.766 -1.888 1.00 . B B . 17 LEU CB 1 1
32 67947 2 1 17 LEU CD1 C 6.253 -2.781 -1.767 1.00 . B B . 17 LEU CD1 1 1
32 67948 2 1 17 LEU CD2 C 8.149 -3.864 -0.520 1.00 . B B . 17 LEU CD2 1 1
32 67949 2 1 17 LEU CG C 7.559 -2.569 -1.047 1.00 . B B . 17 LEU CG 1 1
32 67950 2 1 17 LEU H H 9.740 -0.579 -3.794 1.00 . B B . 17 LEU H 1 1
32 67951 2 1 17 LEU HA H 10.142 -3.083 -2.553 1.00 . B B . 17 LEU HA 1 1
32 67952 2 1 17 LEU HB2 H 9.298 -1.350 -1.200 1.00 . B B . 17 LEU HB2 1 1
32 67953 2 1 17 LEU HB3 H 8.053 -0.941 -2.345 1.00 . B B . 17 LEU HB3 1 1
32 67954 2 1 17 LEU HD11 H 5.862 -1.803 -2.015 1.00 . B B . 17 LEU HD11 1 1
32 67955 2 1 17 LEU HD12 H 6.431 -3.330 -2.679 1.00 . B B . 17 LEU HD12 1 1
32 67956 2 1 17 LEU HD13 H 5.563 -3.311 -1.130 1.00 . B B . 17 LEU HD13 1 1
32 67957 2 1 17 LEU HD21 H 8.470 -4.474 -1.351 1.00 . B B . 17 LEU HD21 1 1
32 67958 2 1 17 LEU HD22 H 8.995 -3.637 0.114 1.00 . B B . 17 LEU HD22 1 1
32 67959 2 1 17 LEU HD23 H 7.395 -4.388 0.047 1.00 . B B . 17 LEU HD23 1 1
32 67960 2 1 17 LEU HG H 7.235 -1.995 -0.209 1.00 . B B . 17 LEU HG 1 1
32 67961 2 1 17 LEU N N 10.024 -1.520 -3.853 1.00 . B B . 17 LEU N 1 1
32 67962 2 1 17 LEU O O 8.496 -4.636 -3.598 1.00 . B B . 17 LEU O 1 1
32 67963 2 1 18 ILE C C 7.643 -4.733 -6.321 1.00 . B B . 18 ILE C 1 1
32 67964 2 1 18 ILE CA C 6.845 -3.673 -5.585 1.00 . B B . 18 ILE CA 1 1
32 67965 2 1 18 ILE CB C 6.047 -2.819 -6.600 1.00 . B B . 18 ILE CB 1 1
32 67966 2 1 18 ILE CD1 C 4.647 -0.681 -6.730 1.00 . B B . 18 ILE CD1 1 1
32 67967 2 1 18 ILE CG1 C 5.220 -1.770 -5.854 1.00 . B B . 18 ILE CG1 1 1
32 67968 2 1 18 ILE CG2 C 5.130 -3.725 -7.439 1.00 . B B . 18 ILE CG2 1 1
32 67969 2 1 18 ILE H H 7.777 -1.897 -4.886 1.00 . B B . 18 ILE H 1 1
32 67970 2 1 18 ILE HA H 6.160 -4.131 -4.884 1.00 . B B . 18 ILE HA 1 1
32 67971 2 1 18 ILE HB H 6.743 -2.321 -7.259 1.00 . B B . 18 ILE HB 1 1
32 67972 2 1 18 ILE HD11 H 5.455 -0.165 -7.225 1.00 . B B . 18 ILE HD11 1 1
32 67973 2 1 18 ILE HD12 H 3.984 -1.113 -7.464 1.00 . B B . 18 ILE HD12 1 1
32 67974 2 1 18 ILE HD13 H 4.108 0.021 -6.109 1.00 . B B . 18 ILE HD13 1 1
32 67975 2 1 18 ILE HG12 H 4.391 -2.262 -5.368 1.00 . B B . 18 ILE HG12 1 1
32 67976 2 1 18 ILE HG13 H 5.843 -1.304 -5.104 1.00 . B B . 18 ILE HG13 1 1
32 67977 2 1 18 ILE HG21 H 4.475 -4.284 -6.786 1.00 . B B . 18 ILE HG21 1 1
32 67978 2 1 18 ILE HG22 H 4.551 -3.132 -8.131 1.00 . B B . 18 ILE HG22 1 1
32 67979 2 1 18 ILE HG23 H 5.731 -4.433 -7.991 1.00 . B B . 18 ILE HG23 1 1
32 67980 2 1 18 ILE N N 7.739 -2.873 -4.765 1.00 . B B . 18 ILE N 1 1
32 67981 2 1 18 ILE O O 7.250 -5.886 -6.373 1.00 . B B . 18 ILE O 1 1
32 67982 2 1 19 GLN C C 10.144 -6.350 -6.573 1.00 . B B . 19 GLN C 1 1
32 67983 2 1 19 GLN CA C 9.708 -5.232 -7.511 1.00 . B B . 19 GLN CA 1 1
32 67984 2 1 19 GLN CB C 10.941 -4.492 -7.994 1.00 . B B . 19 GLN CB 1 1
32 67985 2 1 19 GLN CD C 11.918 -2.587 -9.322 1.00 . B B . 19 GLN CD 1 1
32 67986 2 1 19 GLN CG C 10.658 -3.317 -8.910 1.00 . B B . 19 GLN CG 1 1
32 67987 2 1 19 GLN H H 9.039 -3.380 -6.746 1.00 . B B . 19 GLN H 1 1
32 67988 2 1 19 GLN HA H 9.190 -5.650 -8.359 1.00 . B B . 19 GLN HA 1 1
32 67989 2 1 19 GLN HB2 H 11.478 -4.122 -7.133 1.00 . B B . 19 GLN HB2 1 1
32 67990 2 1 19 GLN HB3 H 11.569 -5.193 -8.521 1.00 . B B . 19 GLN HB3 1 1
32 67991 2 1 19 GLN HE21 H 12.928 -4.282 -9.377 1.00 . B B . 19 GLN HE21 1 1
32 67992 2 1 19 GLN HE22 H 13.812 -2.849 -9.767 1.00 . B B . 19 GLN HE22 1 1
32 67993 2 1 19 GLN HG2 H 10.165 -3.680 -9.798 1.00 . B B . 19 GLN HG2 1 1
32 67994 2 1 19 GLN HG3 H 10.007 -2.623 -8.397 1.00 . B B . 19 GLN HG3 1 1
32 67995 2 1 19 GLN N N 8.802 -4.329 -6.826 1.00 . B B . 19 GLN N 1 1
32 67996 2 1 19 GLN NE2 N 12.987 -3.312 -9.504 1.00 . B B . 19 GLN NE2 1 1
32 67997 2 1 19 GLN O O 10.274 -7.497 -6.982 1.00 . B B . 19 GLN O 1 1
32 67998 2 1 19 GLN OE1 O 11.906 -1.373 -9.523 1.00 . B B . 19 GLN OE1 1 1
32 67999 2 1 20 LEU C C 9.667 -7.971 -4.004 1.00 . B B . 20 LEU C 1 1
32 68000 2 1 20 LEU CA C 10.762 -6.956 -4.303 1.00 . B B . 20 LEU CA 1 1
32 68001 2 1 20 LEU CB C 11.242 -6.263 -3.024 1.00 . B B . 20 LEU CB 1 1
32 68002 2 1 20 LEU CD1 C 12.835 -4.748 -1.826 1.00 . B B . 20 LEU CD1 1 1
32 68003 2 1 20 LEU CD2 C 13.672 -6.181 -3.684 1.00 . B B . 20 LEU CD2 1 1
32 68004 2 1 20 LEU CG C 12.488 -5.381 -3.156 1.00 . B B . 20 LEU CG 1 1
32 68005 2 1 20 LEU H H 10.183 -5.071 -5.054 1.00 . B B . 20 LEU H 1 1
32 68006 2 1 20 LEU HA H 11.593 -7.498 -4.728 1.00 . B B . 20 LEU HA 1 1
32 68007 2 1 20 LEU HB2 H 10.433 -5.653 -2.648 1.00 . B B . 20 LEU HB2 1 1
32 68008 2 1 20 LEU HB3 H 11.455 -7.032 -2.298 1.00 . B B . 20 LEU HB3 1 1
32 68009 2 1 20 LEU HD11 H 12.005 -4.145 -1.487 1.00 . B B . 20 LEU HD11 1 1
32 68010 2 1 20 LEU HD12 H 13.036 -5.521 -1.099 1.00 . B B . 20 LEU HD12 1 1
32 68011 2 1 20 LEU HD13 H 13.708 -4.123 -1.942 1.00 . B B . 20 LEU HD13 1 1
32 68012 2 1 20 LEU HD21 H 13.858 -7.025 -3.036 1.00 . B B . 20 LEU HD21 1 1
32 68013 2 1 20 LEU HD22 H 13.452 -6.536 -4.680 1.00 . B B . 20 LEU HD22 1 1
32 68014 2 1 20 LEU HD23 H 14.547 -5.549 -3.712 1.00 . B B . 20 LEU HD23 1 1
32 68015 2 1 20 LEU HG H 12.279 -4.584 -3.855 1.00 . B B . 20 LEU HG 1 1
32 68016 2 1 20 LEU N N 10.344 -6.004 -5.312 1.00 . B B . 20 LEU N 1 1
32 68017 2 1 20 LEU O O 9.925 -9.179 -4.050 1.00 . B B . 20 LEU O 1 1
32 68018 2 1 21 VAL C C 7.050 -9.261 -4.764 1.00 . B B . 21 VAL C 1 1
32 68019 2 1 21 VAL CA C 7.351 -8.444 -3.486 1.00 . B B . 21 VAL CA 1 1
32 68020 2 1 21 VAL CB C 6.061 -7.743 -2.990 1.00 . B B . 21 VAL CB 1 1
32 68021 2 1 21 VAL CG1 C 6.338 -6.748 -1.903 1.00 . B B . 21 VAL CG1 1 1
32 68022 2 1 21 VAL CG2 C 5.233 -7.144 -4.100 1.00 . B B . 21 VAL CG2 1 1
32 68023 2 1 21 VAL H H 8.213 -6.560 -3.566 1.00 . B B . 21 VAL H 1 1
32 68024 2 1 21 VAL HA H 7.682 -9.137 -2.726 1.00 . B B . 21 VAL HA 1 1
32 68025 2 1 21 VAL HB H 5.487 -8.523 -2.532 1.00 . B B . 21 VAL HB 1 1
32 68026 2 1 21 VAL HG11 H 7.017 -6.005 -2.294 1.00 . B B . 21 VAL HG11 1 1
32 68027 2 1 21 VAL HG12 H 5.410 -6.279 -1.611 1.00 . B B . 21 VAL HG12 1 1
32 68028 2 1 21 VAL HG13 H 6.789 -7.253 -1.063 1.00 . B B . 21 VAL HG13 1 1
32 68029 2 1 21 VAL HG21 H 4.966 -7.959 -4.758 1.00 . B B . 21 VAL HG21 1 1
32 68030 2 1 21 VAL HG22 H 4.336 -6.708 -3.685 1.00 . B B . 21 VAL HG22 1 1
32 68031 2 1 21 VAL HG23 H 5.815 -6.408 -4.635 1.00 . B B . 21 VAL HG23 1 1
32 68032 2 1 21 VAL N N 8.433 -7.512 -3.710 1.00 . B B . 21 VAL N 1 1
32 68033 2 1 21 VAL O O 6.616 -10.408 -4.695 1.00 . B B . 21 VAL O 1 1
32 68034 2 1 22 ALA C C 8.078 -10.437 -7.409 1.00 . B B . 22 ALA C 1 1
32 68035 2 1 22 ALA CA C 7.077 -9.319 -7.176 1.00 . B B . 22 ALA CA 1 1
32 68036 2 1 22 ALA CB C 7.095 -8.313 -8.302 1.00 . B B . 22 ALA CB 1 1
32 68037 2 1 22 ALA H H 7.642 -7.743 -5.916 1.00 . B B . 22 ALA H 1 1
32 68038 2 1 22 ALA HA H 6.091 -9.753 -7.125 1.00 . B B . 22 ALA HA 1 1
32 68039 2 1 22 ALA HB1 H 6.785 -8.782 -9.225 1.00 . B B . 22 ALA HB1 1 1
32 68040 2 1 22 ALA HB2 H 8.089 -7.900 -8.389 1.00 . B B . 22 ALA HB2 1 1
32 68041 2 1 22 ALA HB3 H 6.402 -7.521 -8.053 1.00 . B B . 22 ALA HB3 1 1
32 68042 2 1 22 ALA N N 7.312 -8.670 -5.916 1.00 . B B . 22 ALA N 1 1
32 68043 2 1 22 ALA O O 7.717 -11.508 -7.899 1.00 . B B . 22 ALA O 1 1
32 68044 2 1 23 ARG C C 10.308 -12.263 -6.041 1.00 . B B . 23 ARG C 1 1
32 68045 2 1 23 ARG CA C 10.366 -11.227 -7.154 1.00 . B B . 23 ARG CA 1 1
32 68046 2 1 23 ARG CB C 11.758 -10.618 -7.335 1.00 . B B . 23 ARG CB 1 1
32 68047 2 1 23 ARG CD C 13.492 -8.988 -6.592 1.00 . B B . 23 ARG CD 1 1
32 68048 2 1 23 ARG CG C 12.239 -9.757 -6.200 1.00 . B B . 23 ARG CG 1 1
32 68049 2 1 23 ARG CZ C 14.144 -7.281 -8.331 1.00 . B B . 23 ARG CZ 1 1
32 68050 2 1 23 ARG H H 9.567 -9.344 -6.617 1.00 . B B . 23 ARG H 1 1
32 68051 2 1 23 ARG HA H 10.107 -11.766 -8.052 1.00 . B B . 23 ARG HA 1 1
32 68052 2 1 23 ARG HB2 H 12.459 -11.426 -7.451 1.00 . B B . 23 ARG HB2 1 1
32 68053 2 1 23 ARG HB3 H 11.765 -10.029 -8.239 1.00 . B B . 23 ARG HB3 1 1
32 68054 2 1 23 ARG HD2 H 13.817 -8.390 -5.752 1.00 . B B . 23 ARG HD2 1 1
32 68055 2 1 23 ARG HD3 H 14.262 -9.701 -6.847 1.00 . B B . 23 ARG HD3 1 1
32 68056 2 1 23 ARG HE H 12.343 -8.188 -8.151 1.00 . B B . 23 ARG HE 1 1
32 68057 2 1 23 ARG HG2 H 11.449 -9.065 -5.948 1.00 . B B . 23 ARG HG2 1 1
32 68058 2 1 23 ARG HG3 H 12.449 -10.398 -5.359 1.00 . B B . 23 ARG HG3 1 1
32 68059 2 1 23 ARG HH11 H 15.644 -7.627 -6.982 1.00 . B B . 23 ARG HH11 1 1
32 68060 2 1 23 ARG HH12 H 16.036 -6.516 -8.216 1.00 . B B . 23 ARG HH12 1 1
32 68061 2 1 23 ARG HH21 H 12.916 -6.676 -9.866 1.00 . B B . 23 ARG HH21 1 1
32 68062 2 1 23 ARG HH22 H 14.478 -6.005 -9.896 1.00 . B B . 23 ARG HH22 1 1
32 68063 2 1 23 ARG N N 9.329 -10.216 -7.004 1.00 . B B . 23 ARG N 1 1
32 68064 2 1 23 ARG NE N 13.247 -8.109 -7.764 1.00 . B B . 23 ARG NE 1 1
32 68065 2 1 23 ARG NH1 N 15.357 -7.131 -7.806 1.00 . B B . 23 ARG NH1 1 1
32 68066 2 1 23 ARG NH2 N 13.819 -6.601 -9.429 1.00 . B B . 23 ARG NH2 1 1
32 68067 2 1 23 ARG O O 11.125 -13.194 -5.985 1.00 . B B . 23 ARG O 1 1
32 68068 2 1 24 HIS C C 8.350 -14.243 -4.988 1.00 . B B . 24 HIS C 1 1
32 68069 2 1 24 HIS CA C 9.003 -13.125 -4.189 1.00 . B B . 24 HIS CA 1 1
32 68070 2 1 24 HIS CB C 8.027 -12.597 -3.096 1.00 . B B . 24 HIS CB 1 1
32 68071 2 1 24 HIS CD2 C 7.884 -14.120 -0.991 1.00 . B B . 24 HIS CD2 1 1
32 68072 2 1 24 HIS CE1 C 6.135 -15.289 -1.475 1.00 . B B . 24 HIS CE1 1 1
32 68073 2 1 24 HIS CG C 7.450 -13.674 -2.187 1.00 . B B . 24 HIS CG 1 1
32 68074 2 1 24 HIS H H 8.876 -11.226 -5.117 1.00 . B B . 24 HIS H 1 1
32 68075 2 1 24 HIS HA H 9.912 -13.492 -3.735 1.00 . B B . 24 HIS HA 1 1
32 68076 2 1 24 HIS HB2 H 8.591 -11.926 -2.464 1.00 . B B . 24 HIS HB2 1 1
32 68077 2 1 24 HIS HB3 H 7.221 -12.033 -3.546 1.00 . B B . 24 HIS HB3 1 1
32 68078 2 1 24 HIS HD1 H 5.770 -14.400 -3.285 1.00 . B B . 24 HIS HD1 1 1
32 68079 2 1 24 HIS HD2 H 8.710 -13.709 -0.438 1.00 . B B . 24 HIS HD2 1 1
32 68080 2 1 24 HIS HE1 H 5.329 -16.006 -1.431 1.00 . B B . 24 HIS HE1 1 1
32 68081 2 1 24 HIS N N 9.345 -12.088 -5.139 1.00 . B B . 24 HIS N 1 1
32 68082 2 1 24 HIS ND1 N 6.329 -14.433 -2.479 1.00 . B B . 24 HIS ND1 1 1
32 68083 2 1 24 HIS NE2 N 7.055 -15.144 -0.544 1.00 . B B . 24 HIS NE2 1 1
32 68084 2 1 24 HIS O O 8.518 -15.421 -4.694 1.00 . B B . 24 HIS O 1 1
32 68085 2 1 25 GLY C C 5.588 -14.405 -7.221 1.00 . B B . 25 GLY C 1 1
32 68086 2 1 25 GLY CA C 7.003 -14.784 -6.888 1.00 . B B . 25 GLY CA 1 1
32 68087 2 1 25 GLY H H 7.537 -12.886 -6.193 1.00 . B B . 25 GLY H 1 1
32 68088 2 1 25 GLY HA2 H 7.004 -15.752 -6.410 1.00 . B B . 25 GLY HA2 1 1
32 68089 2 1 25 GLY HA3 H 7.576 -14.841 -7.800 1.00 . B B . 25 GLY HA3 1 1
32 68090 2 1 25 GLY N N 7.631 -13.846 -6.019 1.00 . B B . 25 GLY N 1 1
32 68091 2 1 25 GLY O O 4.687 -15.239 -7.137 1.00 . B B . 25 GLY O 1 1
32 68092 2 1 26 LEU C C 3.819 -12.918 -9.385 1.00 . B B . 26 LEU C 1 1
32 68093 2 1 26 LEU CA C 4.044 -12.743 -7.940 1.00 . B B . 26 LEU CA 1 1
32 68094 2 1 26 LEU CB C 3.724 -11.292 -7.570 1.00 . B B . 26 LEU CB 1 1
32 68095 2 1 26 LEU CD1 C 3.147 -9.555 -5.867 1.00 . B B . 26 LEU CD1 1 1
32 68096 2 1 26 LEU CD2 C 2.784 -11.991 -5.366 1.00 . B B . 26 LEU CD2 1 1
32 68097 2 1 26 LEU CG C 3.623 -10.978 -6.109 1.00 . B B . 26 LEU CG 1 1
32 68098 2 1 26 LEU H H 6.098 -12.504 -7.621 1.00 . B B . 26 LEU H 1 1
32 68099 2 1 26 LEU HA H 3.349 -13.382 -7.418 1.00 . B B . 26 LEU HA 1 1
32 68100 2 1 26 LEU HB2 H 4.502 -10.672 -7.988 1.00 . B B . 26 LEU HB2 1 1
32 68101 2 1 26 LEU HB3 H 2.796 -10.998 -8.034 1.00 . B B . 26 LEU HB3 1 1
32 68102 2 1 26 LEU HD11 H 2.175 -9.406 -6.312 1.00 . B B . 26 LEU HD11 1 1
32 68103 2 1 26 LEU HD12 H 3.088 -9.369 -4.806 1.00 . B B . 26 LEU HD12 1 1
32 68104 2 1 26 LEU HD13 H 3.849 -8.865 -6.312 1.00 . B B . 26 LEU HD13 1 1
32 68105 2 1 26 LEU HD21 H 1.810 -12.067 -5.828 1.00 . B B . 26 LEU HD21 1 1
32 68106 2 1 26 LEU HD22 H 3.263 -12.958 -5.403 1.00 . B B . 26 LEU HD22 1 1
32 68107 2 1 26 LEU HD23 H 2.671 -11.685 -4.337 1.00 . B B . 26 LEU HD23 1 1
32 68108 2 1 26 LEU HG H 4.628 -11.066 -5.767 1.00 . B B . 26 LEU HG 1 1
32 68109 2 1 26 LEU N N 5.368 -13.158 -7.570 1.00 . B B . 26 LEU N 1 1
32 68110 2 1 26 LEU O O 4.723 -12.732 -10.208 1.00 . B B . 26 LEU O 1 1
32 68111 2 1 27 ASP C C 1.934 -11.958 -11.530 1.00 . B B . 27 ASP C 1 1
32 68112 2 1 27 ASP CA C 2.196 -13.348 -11.064 1.00 . B B . 27 ASP CA 1 1
32 68113 2 1 27 ASP CB C 0.946 -14.212 -11.233 1.00 . B B . 27 ASP CB 1 1
32 68114 2 1 27 ASP CG C 1.227 -15.662 -10.997 1.00 . B B . 27 ASP CG 1 1
32 68115 2 1 27 ASP H H 2.016 -13.473 -8.952 1.00 . B B . 27 ASP H 1 1
32 68116 2 1 27 ASP HA H 3.010 -13.765 -11.639 1.00 . B B . 27 ASP HA 1 1
32 68117 2 1 27 ASP HB2 H 0.201 -13.893 -10.519 1.00 . B B . 27 ASP HB2 1 1
32 68118 2 1 27 ASP HB3 H 0.552 -14.091 -12.231 1.00 . B B . 27 ASP HB3 1 1
32 68119 2 1 27 ASP N N 2.621 -13.273 -9.696 1.00 . B B . 27 ASP N 1 1
32 68120 2 1 27 ASP O O 1.797 -11.056 -10.691 1.00 . B B . 27 ASP O 1 1
32 68121 2 1 27 ASP OD1 O 1.916 -16.296 -11.839 1.00 . B B . 27 ASP OD1 1 1
32 68122 2 1 27 ASP OD2 O 0.797 -16.202 -9.963 1.00 . B B . 27 ASP OD2 1 1
32 68123 2 1 28 HIS C C 0.489 -9.694 -12.767 1.00 . B B . 28 HIS C 1 1
32 68124 2 1 28 HIS CA C 1.650 -10.436 -13.412 1.00 . B B . 28 HIS CA 1 1
32 68125 2 1 28 HIS CB C 1.507 -10.495 -14.950 1.00 . B B . 28 HIS CB 1 1
32 68126 2 1 28 HIS CD2 C -0.848 -11.056 -15.899 1.00 . B B . 28 HIS CD2 1 1
32 68127 2 1 28 HIS CE1 C -0.572 -13.164 -16.307 1.00 . B B . 28 HIS CE1 1 1
32 68128 2 1 28 HIS CG C 0.414 -11.372 -15.511 1.00 . B B . 28 HIS CG 1 1
32 68129 2 1 28 HIS H H 1.928 -12.555 -13.412 1.00 . B B . 28 HIS H 1 1
32 68130 2 1 28 HIS HA H 2.543 -9.876 -13.176 1.00 . B B . 28 HIS HA 1 1
32 68131 2 1 28 HIS HB2 H 1.285 -9.497 -15.290 1.00 . B B . 28 HIS HB2 1 1
32 68132 2 1 28 HIS HB3 H 2.447 -10.830 -15.356 1.00 . B B . 28 HIS HB3 1 1
32 68133 2 1 28 HIS HD1 H 1.364 -13.264 -15.616 1.00 . B B . 28 HIS HD1 1 1
32 68134 2 1 28 HIS HD2 H -1.308 -10.082 -15.831 1.00 . B B . 28 HIS HD2 1 1
32 68135 2 1 28 HIS HE1 H -0.740 -14.186 -16.613 1.00 . B B . 28 HIS HE1 1 1
32 68136 2 1 28 HIS N N 1.846 -11.768 -12.830 1.00 . B B . 28 HIS N 1 1
32 68137 2 1 28 HIS ND1 N 0.564 -12.715 -15.778 1.00 . B B . 28 HIS ND1 1 1
32 68138 2 1 28 HIS NE2 N -1.468 -12.196 -16.404 1.00 . B B . 28 HIS NE2 1 1
32 68139 2 1 28 HIS O O 0.619 -8.536 -12.388 1.00 . B B . 28 HIS O 1 1
32 68140 2 1 29 ASP C C -1.529 -9.363 -10.581 1.00 . B B . 29 ASP C 1 1
32 68141 2 1 29 ASP CA C -1.822 -9.904 -11.953 1.00 . B B . 29 ASP CA 1 1
32 68142 2 1 29 ASP CB C -2.860 -11.006 -11.764 1.00 . B B . 29 ASP CB 1 1
32 68143 2 1 29 ASP CG C -3.231 -11.750 -13.000 1.00 . B B . 29 ASP CG 1 1
32 68144 2 1 29 ASP H H -0.564 -11.326 -12.934 1.00 . B B . 29 ASP H 1 1
32 68145 2 1 29 ASP HA H -2.236 -9.129 -12.574 1.00 . B B . 29 ASP HA 1 1
32 68146 2 1 29 ASP HB2 H -2.473 -11.723 -11.054 1.00 . B B . 29 ASP HB2 1 1
32 68147 2 1 29 ASP HB3 H -3.752 -10.562 -11.349 1.00 . B B . 29 ASP HB3 1 1
32 68148 2 1 29 ASP N N -0.596 -10.412 -12.585 1.00 . B B . 29 ASP N 1 1
32 68149 2 1 29 ASP O O -1.951 -8.277 -10.234 1.00 . B B . 29 ASP O 1 1
32 68150 2 1 29 ASP OD1 O -2.586 -12.775 -13.290 1.00 . B B . 29 ASP OD1 1 1
32 68151 2 1 29 ASP OD2 O -4.206 -11.360 -13.679 1.00 . B B . 29 ASP OD2 1 1
32 68152 2 1 30 LYS C C 0.339 -8.520 -8.360 1.00 . B B . 30 LYS C 1 1
32 68153 2 1 30 LYS CA C -0.466 -9.810 -8.450 1.00 . B B . 30 LYS CA 1 1
32 68154 2 1 30 LYS CB C 0.260 -10.982 -7.774 1.00 . B B . 30 LYS CB 1 1
32 68155 2 1 30 LYS CD C -1.722 -11.962 -6.528 1.00 . B B . 30 LYS CD 1 1
32 68156 2 1 30 LYS CE C -2.571 -13.209 -6.281 1.00 . B B . 30 LYS CE 1 1
32 68157 2 1 30 LYS CG C -0.605 -12.218 -7.536 1.00 . B B . 30 LYS CG 1 1
32 68158 2 1 30 LYS H H -0.416 -10.953 -10.215 1.00 . B B . 30 LYS H 1 1
32 68159 2 1 30 LYS HA H -1.413 -9.666 -7.957 1.00 . B B . 30 LYS HA 1 1
32 68160 2 1 30 LYS HB2 H 1.035 -11.289 -8.458 1.00 . B B . 30 LYS HB2 1 1
32 68161 2 1 30 LYS HB3 H 0.743 -10.688 -6.853 1.00 . B B . 30 LYS HB3 1 1
32 68162 2 1 30 LYS HD2 H -1.282 -11.664 -5.589 1.00 . B B . 30 LYS HD2 1 1
32 68163 2 1 30 LYS HD3 H -2.359 -11.172 -6.895 1.00 . B B . 30 LYS HD3 1 1
32 68164 2 1 30 LYS HE2 H -3.392 -12.946 -5.633 1.00 . B B . 30 LYS HE2 1 1
32 68165 2 1 30 LYS HE3 H -2.964 -13.549 -7.227 1.00 . B B . 30 LYS HE3 1 1
32 68166 2 1 30 LYS HG2 H -1.072 -12.486 -8.474 1.00 . B B . 30 LYS HG2 1 1
32 68167 2 1 30 LYS HG3 H 0.017 -13.029 -7.187 1.00 . B B . 30 LYS HG3 1 1
32 68168 2 1 30 LYS HZ1 H -1.388 -14.029 -4.742 1.00 . B B . 30 LYS HZ1 1 1
32 68169 2 1 30 LYS HZ2 H -2.425 -15.120 -5.452 1.00 . B B . 30 LYS HZ2 1 1
32 68170 2 1 30 LYS HZ3 H -1.036 -14.664 -6.257 1.00 . B B . 30 LYS HZ3 1 1
32 68171 2 1 30 LYS N N -0.786 -10.137 -9.817 1.00 . B B . 30 LYS N 1 1
32 68172 2 1 30 LYS NZ N -1.804 -14.310 -5.653 1.00 . B B . 30 LYS NZ 1 1
32 68173 2 1 30 LYS O O 0.052 -7.674 -7.531 1.00 . B B . 30 LYS O 1 1
32 68174 2 1 31 VAL C C 1.252 -5.956 -9.646 1.00 . B B . 31 VAL C 1 1
32 68175 2 1 31 VAL CA C 2.132 -7.162 -9.292 1.00 . B B . 31 VAL CA 1 1
32 68176 2 1 31 VAL CB C 3.266 -7.290 -10.342 1.00 . B B . 31 VAL CB 1 1
32 68177 2 1 31 VAL CG1 C 4.293 -6.176 -10.200 1.00 . B B . 31 VAL CG1 1 1
32 68178 2 1 31 VAL CG2 C 3.909 -8.661 -10.280 1.00 . B B . 31 VAL CG2 1 1
32 68179 2 1 31 VAL H H 1.474 -9.081 -9.895 1.00 . B B . 31 VAL H 1 1
32 68180 2 1 31 VAL HA H 2.563 -7.010 -8.313 1.00 . B B . 31 VAL HA 1 1
32 68181 2 1 31 VAL HB H 2.836 -7.165 -11.322 1.00 . B B . 31 VAL HB 1 1
32 68182 2 1 31 VAL HG11 H 3.810 -5.220 -10.332 1.00 . B B . 31 VAL HG11 1 1
32 68183 2 1 31 VAL HG12 H 4.738 -6.221 -9.216 1.00 . B B . 31 VAL HG12 1 1
32 68184 2 1 31 VAL HG13 H 5.062 -6.296 -10.948 1.00 . B B . 31 VAL HG13 1 1
32 68185 2 1 31 VAL HG21 H 4.310 -8.834 -9.293 1.00 . B B . 31 VAL HG21 1 1
32 68186 2 1 31 VAL HG22 H 3.146 -9.398 -10.490 1.00 . B B . 31 VAL HG22 1 1
32 68187 2 1 31 VAL HG23 H 4.693 -8.732 -11.020 1.00 . B B . 31 VAL HG23 1 1
32 68188 2 1 31 VAL N N 1.305 -8.363 -9.249 1.00 . B B . 31 VAL N 1 1
32 68189 2 1 31 VAL O O 1.340 -4.903 -9.020 1.00 . B B . 31 VAL O 1 1
32 68190 2 1 32 LEU C C -1.484 -4.706 -9.977 1.00 . B B . 32 LEU C 1 1
32 68191 2 1 32 LEU CA C -0.571 -5.124 -11.081 1.00 . B B . 32 LEU CA 1 1
32 68192 2 1 32 LEU CB C -1.380 -5.644 -12.260 1.00 . B B . 32 LEU CB 1 1
32 68193 2 1 32 LEU CD1 C -1.466 -6.627 -14.532 1.00 . B B . 32 LEU CD1 1 1
32 68194 2 1 32 LEU CD2 C 0.197 -4.847 -14.046 1.00 . B B . 32 LEU CD2 1 1
32 68195 2 1 32 LEU CG C -0.569 -6.036 -13.488 1.00 . B B . 32 LEU CG 1 1
32 68196 2 1 32 LEU H H 0.379 -7.021 -11.078 1.00 . B B . 32 LEU H 1 1
32 68197 2 1 32 LEU HA H -0.101 -4.202 -11.380 1.00 . B B . 32 LEU HA 1 1
32 68198 2 1 32 LEU HB2 H -1.938 -6.509 -11.929 1.00 . B B . 32 LEU HB2 1 1
32 68199 2 1 32 LEU HB3 H -2.081 -4.876 -12.552 1.00 . B B . 32 LEU HB3 1 1
32 68200 2 1 32 LEU HD11 H -1.958 -7.492 -14.114 1.00 . B B . 32 LEU HD11 1 1
32 68201 2 1 32 LEU HD12 H -2.198 -5.889 -14.821 1.00 . B B . 32 LEU HD12 1 1
32 68202 2 1 32 LEU HD13 H -0.876 -6.920 -15.388 1.00 . B B . 32 LEU HD13 1 1
32 68203 2 1 32 LEU HD21 H -0.495 -4.058 -14.302 1.00 . B B . 32 LEU HD21 1 1
32 68204 2 1 32 LEU HD22 H 0.895 -4.495 -13.302 1.00 . B B . 32 LEU HD22 1 1
32 68205 2 1 32 LEU HD23 H 0.734 -5.156 -14.930 1.00 . B B . 32 LEU HD23 1 1
32 68206 2 1 32 LEU HG H 0.145 -6.796 -13.204 1.00 . B B . 32 LEU HG 1 1
32 68207 2 1 32 LEU N N 0.379 -6.147 -10.629 1.00 . B B . 32 LEU N 1 1
32 68208 2 1 32 LEU O O -1.480 -3.554 -9.595 1.00 . B B . 32 LEU O 1 1
32 68209 2 1 33 LEU C C -2.553 -4.781 -7.144 1.00 . B B . 33 LEU C 1 1
32 68210 2 1 33 LEU CA C -3.187 -5.377 -8.394 1.00 . B B . 33 LEU CA 1 1
32 68211 2 1 33 LEU CB C -3.978 -6.631 -8.075 1.00 . B B . 33 LEU CB 1 1
32 68212 2 1 33 LEU CD1 C -5.412 -8.548 -8.830 1.00 . B B . 33 LEU CD1 1 1
32 68213 2 1 33 LEU CD2 C -5.760 -6.279 -9.823 1.00 . B B . 33 LEU CD2 1 1
32 68214 2 1 33 LEU CG C -4.742 -7.255 -9.250 1.00 . B B . 33 LEU CG 1 1
32 68215 2 1 33 LEU H H -2.078 -6.579 -9.724 1.00 . B B . 33 LEU H 1 1
32 68216 2 1 33 LEU HA H -3.865 -4.635 -8.787 1.00 . B B . 33 LEU HA 1 1
32 68217 2 1 33 LEU HB2 H -3.277 -7.364 -7.709 1.00 . B B . 33 LEU HB2 1 1
32 68218 2 1 33 LEU HB3 H -4.682 -6.387 -7.293 1.00 . B B . 33 LEU HB3 1 1
32 68219 2 1 33 LEU HD11 H -6.097 -8.349 -8.020 1.00 . B B . 33 LEU HD11 1 1
32 68220 2 1 33 LEU HD12 H -5.955 -8.955 -9.670 1.00 . B B . 33 LEU HD12 1 1
32 68221 2 1 33 LEU HD13 H -4.658 -9.256 -8.513 1.00 . B B . 33 LEU HD13 1 1
32 68222 2 1 33 LEU HD21 H -6.450 -5.973 -9.051 1.00 . B B . 33 LEU HD21 1 1
32 68223 2 1 33 LEU HD22 H -5.245 -5.416 -10.217 1.00 . B B . 33 LEU HD22 1 1
32 68224 2 1 33 LEU HD23 H -6.302 -6.756 -10.626 1.00 . B B . 33 LEU HD23 1 1
32 68225 2 1 33 LEU HG H -4.031 -7.498 -10.027 1.00 . B B . 33 LEU HG 1 1
32 68226 2 1 33 LEU N N -2.204 -5.649 -9.426 1.00 . B B . 33 LEU N 1 1
32 68227 2 1 33 LEU O O -3.146 -3.921 -6.490 1.00 . B B . 33 LEU O 1 1
32 68228 2 1 34 PHE C C -0.178 -3.231 -5.999 1.00 . B B . 34 PHE C 1 1
32 68229 2 1 34 PHE CA C -0.648 -4.653 -5.710 1.00 . B B . 34 PHE CA 1 1
32 68230 2 1 34 PHE CB C 0.520 -5.559 -5.300 1.00 . B B . 34 PHE CB 1 1
32 68231 2 1 34 PHE CD1 C 0.868 -5.059 -2.867 1.00 . B B . 34 PHE CD1 1 1
32 68232 2 1 34 PHE CD2 C 2.607 -4.512 -4.399 1.00 . B B . 34 PHE CD2 1 1
32 68233 2 1 34 PHE CE1 C 1.629 -4.573 -1.832 1.00 . B B . 34 PHE CE1 1 1
32 68234 2 1 34 PHE CE2 C 3.367 -4.024 -3.366 1.00 . B B . 34 PHE CE2 1 1
32 68235 2 1 34 PHE CG C 1.349 -5.035 -4.164 1.00 . B B . 34 PHE CG 1 1
32 68236 2 1 34 PHE CZ C 2.880 -4.054 -2.085 1.00 . B B . 34 PHE CZ 1 1
32 68237 2 1 34 PHE H H -0.925 -5.906 -7.373 1.00 . B B . 34 PHE H 1 1
32 68238 2 1 34 PHE HA H -1.352 -4.599 -4.890 1.00 . B B . 34 PHE HA 1 1
32 68239 2 1 34 PHE HB2 H 0.119 -6.513 -4.994 1.00 . B B . 34 PHE HB2 1 1
32 68240 2 1 34 PHE HB3 H 1.166 -5.705 -6.154 1.00 . B B . 34 PHE HB3 1 1
32 68241 2 1 34 PHE HD1 H -0.113 -5.466 -2.670 1.00 . B B . 34 PHE HD1 1 1
32 68242 2 1 34 PHE HD2 H 2.989 -4.490 -5.408 1.00 . B B . 34 PHE HD2 1 1
32 68243 2 1 34 PHE HE1 H 1.253 -4.595 -0.819 1.00 . B B . 34 PHE HE1 1 1
32 68244 2 1 34 PHE HE2 H 4.353 -3.614 -3.542 1.00 . B B . 34 PHE HE2 1 1
32 68245 2 1 34 PHE HZ H 3.491 -3.664 -1.287 1.00 . B B . 34 PHE HZ 1 1
32 68246 2 1 34 PHE N N -1.349 -5.198 -6.839 1.00 . B B . 34 PHE N 1 1
32 68247 2 1 34 PHE O O -0.451 -2.343 -5.223 1.00 . B B . 34 PHE O 1 1
32 68248 2 1 35 SER C C -0.040 -0.605 -7.506 1.00 . B B . 35 SER C 1 1
32 68249 2 1 35 SER CA C 1.030 -1.706 -7.467 1.00 . B B . 35 SER CA 1 1
32 68250 2 1 35 SER CB C 1.863 -1.756 -8.764 1.00 . B B . 35 SER CB 1 1
32 68251 2 1 35 SER H H 0.591 -3.755 -7.776 1.00 . B B . 35 SER H 1 1
32 68252 2 1 35 SER HA H 1.694 -1.459 -6.651 1.00 . B B . 35 SER HA 1 1
32 68253 2 1 35 SER HB2 H 2.153 -0.756 -9.049 1.00 . B B . 35 SER HB2 1 1
32 68254 2 1 35 SER HB3 H 2.746 -2.350 -8.588 1.00 . B B . 35 SER HB3 1 1
32 68255 2 1 35 SER HG H 1.128 -3.291 -9.690 1.00 . B B . 35 SER HG 1 1
32 68256 2 1 35 SER N N 0.477 -3.016 -7.138 1.00 . B B . 35 SER N 1 1
32 68257 2 1 35 SER O O 0.191 0.502 -7.014 1.00 . B B . 35 SER O 1 1
32 68258 2 1 35 SER OG O 1.138 -2.335 -9.829 1.00 . B B . 35 SER OG 1 1
32 68259 2 1 36 ARG C C -2.874 0.302 -6.699 1.00 . B B . 36 ARG C 1 1
32 68260 2 1 36 ARG CA C -2.311 0.037 -8.091 1.00 . B B . 36 ARG CA 1 1
32 68261 2 1 36 ARG CB C -3.428 -0.433 -9.033 1.00 . B B . 36 ARG CB 1 1
32 68262 2 1 36 ARG CD C -4.969 -2.325 -9.645 1.00 . B B . 36 ARG CD 1 1
32 68263 2 1 36 ARG CG C -3.752 -1.900 -8.889 1.00 . B B . 36 ARG CG 1 1
32 68264 2 1 36 ARG CZ C -7.444 -2.116 -9.284 1.00 . B B . 36 ARG CZ 1 1
32 68265 2 1 36 ARG H H -1.294 -1.808 -8.459 1.00 . B B . 36 ARG H 1 1
32 68266 2 1 36 ARG HA H -1.913 0.967 -8.470 1.00 . B B . 36 ARG HA 1 1
32 68267 2 1 36 ARG HB2 H -4.325 0.136 -8.834 1.00 . B B . 36 ARG HB2 1 1
32 68268 2 1 36 ARG HB3 H -3.115 -0.255 -10.051 1.00 . B B . 36 ARG HB3 1 1
32 68269 2 1 36 ARG HD2 H -4.983 -1.777 -10.575 1.00 . B B . 36 ARG HD2 1 1
32 68270 2 1 36 ARG HD3 H -4.852 -3.373 -9.879 1.00 . B B . 36 ARG HD3 1 1
32 68271 2 1 36 ARG HE H -6.019 -1.937 -7.878 1.00 . B B . 36 ARG HE 1 1
32 68272 2 1 36 ARG HG2 H -2.911 -2.474 -9.245 1.00 . B B . 36 ARG HG2 1 1
32 68273 2 1 36 ARG HG3 H -3.899 -2.113 -7.840 1.00 . B B . 36 ARG HG3 1 1
32 68274 2 1 36 ARG HH11 H -6.997 -2.544 -11.238 1.00 . B B . 36 ARG HH11 1 1
32 68275 2 1 36 ARG HH12 H -8.658 -2.413 -10.888 1.00 . B B . 36 ARG HH12 1 1
32 68276 2 1 36 ARG HH21 H -8.246 -1.726 -7.460 1.00 . B B . 36 ARG HH21 1 1
32 68277 2 1 36 ARG HH22 H -9.400 -1.926 -8.696 1.00 . B B . 36 ARG HH22 1 1
32 68278 2 1 36 ARG N N -1.201 -0.915 -8.056 1.00 . B B . 36 ARG N 1 1
32 68279 2 1 36 ARG NE N -6.186 -2.096 -8.843 1.00 . B B . 36 ARG NE 1 1
32 68280 2 1 36 ARG NH1 N -7.712 -2.370 -10.555 1.00 . B B . 36 ARG NH1 1 1
32 68281 2 1 36 ARG NH2 N -8.431 -1.909 -8.430 1.00 . B B . 36 ARG NH2 1 1
32 68282 2 1 36 ARG O O -3.029 1.449 -6.294 1.00 . B B . 36 ARG O 1 1
32 68283 2 1 37 ASP C C -2.844 -0.107 -3.582 1.00 . B B . 37 ASP C 1 1
32 68284 2 1 37 ASP CA C -3.771 -0.608 -4.662 1.00 . B B . 37 ASP CA 1 1
32 68285 2 1 37 ASP CB C -4.531 -1.859 -4.280 1.00 . B B . 37 ASP CB 1 1
32 68286 2 1 37 ASP CG C -5.916 -1.862 -4.902 1.00 . B B . 37 ASP CG 1 1
32 68287 2 1 37 ASP H H -2.909 -1.655 -6.266 1.00 . B B . 37 ASP H 1 1
32 68288 2 1 37 ASP HA H -4.496 0.181 -4.801 1.00 . B B . 37 ASP HA 1 1
32 68289 2 1 37 ASP HB2 H -3.984 -2.709 -4.665 1.00 . B B . 37 ASP HB2 1 1
32 68290 2 1 37 ASP HB3 H -4.607 -1.951 -3.208 1.00 . B B . 37 ASP HB3 1 1
32 68291 2 1 37 ASP N N -3.137 -0.749 -5.957 1.00 . B B . 37 ASP N 1 1
32 68292 2 1 37 ASP O O -3.281 0.553 -2.640 1.00 . B B . 37 ASP O 1 1
32 68293 2 1 37 ASP OD1 O -6.056 -2.184 -6.112 1.00 . B B . 37 ASP OD1 1 1
32 68294 2 1 37 ASP OD2 O -6.898 -1.527 -4.191 1.00 . B B . 37 ASP OD2 1 1
32 68295 2 1 38 LEU C C -0.508 1.656 -3.037 1.00 . B B . 38 LEU C 1 1
32 68296 2 1 38 LEU CA C -0.548 0.154 -2.854 1.00 . B B . 38 LEU CA 1 1
32 68297 2 1 38 LEU CB C 0.822 -0.469 -3.188 1.00 . B B . 38 LEU CB 1 1
32 68298 2 1 38 LEU CD1 C 2.007 0.280 -1.099 1.00 . B B . 38 LEU CD1 1 1
32 68299 2 1 38 LEU CD2 C 3.310 -0.533 -3.029 1.00 . B B . 38 LEU CD2 1 1
32 68300 2 1 38 LEU CG C 2.068 0.205 -2.600 1.00 . B B . 38 LEU CG 1 1
32 68301 2 1 38 LEU H H -1.299 -1.023 -4.437 1.00 . B B . 38 LEU H 1 1
32 68302 2 1 38 LEU HA H -0.807 -0.079 -1.832 1.00 . B B . 38 LEU HA 1 1
32 68303 2 1 38 LEU HB2 H 0.810 -1.493 -2.846 1.00 . B B . 38 LEU HB2 1 1
32 68304 2 1 38 LEU HB3 H 0.921 -0.479 -4.264 1.00 . B B . 38 LEU HB3 1 1
32 68305 2 1 38 LEU HD11 H 1.942 -0.716 -0.687 1.00 . B B . 38 LEU HD11 1 1
32 68306 2 1 38 LEU HD12 H 2.910 0.762 -0.755 1.00 . B B . 38 LEU HD12 1 1
32 68307 2 1 38 LEU HD13 H 1.147 0.867 -0.814 1.00 . B B . 38 LEU HD13 1 1
32 68308 2 1 38 LEU HD21 H 3.261 -1.554 -2.680 1.00 . B B . 38 LEU HD21 1 1
32 68309 2 1 38 LEU HD22 H 3.378 -0.526 -4.105 1.00 . B B . 38 LEU HD22 1 1
32 68310 2 1 38 LEU HD23 H 4.181 -0.050 -2.611 1.00 . B B . 38 LEU HD23 1 1
32 68311 2 1 38 LEU HG H 2.138 1.213 -2.978 1.00 . B B . 38 LEU HG 1 1
32 68312 2 1 38 LEU N N -1.570 -0.395 -3.727 1.00 . B B . 38 LEU N 1 1
32 68313 2 1 38 LEU O O -0.482 2.411 -2.070 1.00 . B B . 38 LEU O 1 1
32 68314 2 1 39 ASP C C -1.744 4.186 -4.032 1.00 . B B . 39 ASP C 1 1
32 68315 2 1 39 ASP CA C -0.541 3.476 -4.651 1.00 . B B . 39 ASP CA 1 1
32 68316 2 1 39 ASP CB C -0.573 3.606 -6.172 1.00 . B B . 39 ASP CB 1 1
32 68317 2 1 39 ASP CG C -0.356 5.008 -6.664 1.00 . B B . 39 ASP CG 1 1
32 68318 2 1 39 ASP H H -0.623 1.399 -5.003 1.00 . B B . 39 ASP H 1 1
32 68319 2 1 39 ASP HA H 0.370 3.919 -4.274 1.00 . B B . 39 ASP HA 1 1
32 68320 2 1 39 ASP HB2 H 0.193 2.976 -6.596 1.00 . B B . 39 ASP HB2 1 1
32 68321 2 1 39 ASP HB3 H -1.536 3.267 -6.525 1.00 . B B . 39 ASP HB3 1 1
32 68322 2 1 39 ASP N N -0.564 2.071 -4.287 1.00 . B B . 39 ASP N 1 1
32 68323 2 1 39 ASP O O -1.618 5.263 -3.443 1.00 . B B . 39 ASP O 1 1
32 68324 2 1 39 ASP OD1 O -1.336 5.775 -6.798 1.00 . B B . 39 ASP OD1 1 1
32 68325 2 1 39 ASP OD2 O 0.798 5.359 -6.968 1.00 . B B . 39 ASP OD2 1 1
32 68326 2 1 40 LYS C C -4.045 4.175 -2.030 1.00 . B B . 40 LYS C 1 1
32 68327 2 1 40 LYS CA C -4.135 4.060 -3.556 1.00 . B B . 40 LYS CA 1 1
32 68328 2 1 40 LYS CB C -5.322 3.174 -3.932 1.00 . B B . 40 LYS CB 1 1
32 68329 2 1 40 LYS CD C -6.747 2.134 -5.719 1.00 . B B . 40 LYS CD 1 1
32 68330 2 1 40 LYS CE C -6.908 1.861 -7.214 1.00 . B B . 40 LYS CE 1 1
32 68331 2 1 40 LYS CG C -5.572 3.052 -5.429 1.00 . B B . 40 LYS CG 1 1
32 68332 2 1 40 LYS H H -2.913 2.687 -4.610 1.00 . B B . 40 LYS H 1 1
32 68333 2 1 40 LYS HA H -4.290 5.045 -3.970 1.00 . B B . 40 LYS HA 1 1
32 68334 2 1 40 LYS HB2 H -5.147 2.186 -3.532 1.00 . B B . 40 LYS HB2 1 1
32 68335 2 1 40 LYS HB3 H -6.198 3.591 -3.461 1.00 . B B . 40 LYS HB3 1 1
32 68336 2 1 40 LYS HD2 H -6.594 1.194 -5.209 1.00 . B B . 40 LYS HD2 1 1
32 68337 2 1 40 LYS HD3 H -7.646 2.603 -5.347 1.00 . B B . 40 LYS HD3 1 1
32 68338 2 1 40 LYS HE2 H -6.008 1.388 -7.577 1.00 . B B . 40 LYS HE2 1 1
32 68339 2 1 40 LYS HE3 H -7.740 1.185 -7.352 1.00 . B B . 40 LYS HE3 1 1
32 68340 2 1 40 LYS HG2 H -5.793 4.033 -5.824 1.00 . B B . 40 LYS HG2 1 1
32 68341 2 1 40 LYS HG3 H -4.687 2.659 -5.905 1.00 . B B . 40 LYS HG3 1 1
32 68342 2 1 40 LYS HZ1 H -7.991 3.602 -7.685 1.00 . B B . 40 LYS HZ1 1 1
32 68343 2 1 40 LYS HZ2 H -6.329 3.731 -7.976 1.00 . B B . 40 LYS HZ2 1 1
32 68344 2 1 40 LYS HZ3 H -7.288 2.831 -9.005 1.00 . B B . 40 LYS HZ3 1 1
32 68345 2 1 40 LYS N N -2.897 3.539 -4.123 1.00 . B B . 40 LYS N 1 1
32 68346 2 1 40 LYS NZ N -7.147 3.092 -8.006 1.00 . B B . 40 LYS NZ 1 1
32 68347 2 1 40 LYS O O -4.475 5.185 -1.454 1.00 . B B . 40 LYS O 1 1
32 68348 2 1 41 LEU C C -2.396 4.270 0.515 1.00 . B B . 41 LEU C 1 1
32 68349 2 1 41 LEU CA C -3.314 3.142 0.074 1.00 . B B . 41 LEU CA 1 1
32 68350 2 1 41 LEU CB C -2.769 1.787 0.572 1.00 . B B . 41 LEU CB 1 1
32 68351 2 1 41 LEU CD1 C -3.725 1.941 2.912 1.00 . B B . 41 LEU CD1 1 1
32 68352 2 1 41 LEU CD2 C -1.856 0.353 2.445 1.00 . B B . 41 LEU CD2 1 1
32 68353 2 1 41 LEU CG C -2.476 1.692 2.086 1.00 . B B . 41 LEU CG 1 1
32 68354 2 1 41 LEU H H -3.185 2.365 -1.897 1.00 . B B . 41 LEU H 1 1
32 68355 2 1 41 LEU HA H -4.291 3.305 0.508 1.00 . B B . 41 LEU HA 1 1
32 68356 2 1 41 LEU HB2 H -3.484 1.020 0.316 1.00 . B B . 41 LEU HB2 1 1
32 68357 2 1 41 LEU HB3 H -1.849 1.584 0.042 1.00 . B B . 41 LEU HB3 1 1
32 68358 2 1 41 LEU HD11 H -4.490 1.229 2.641 1.00 . B B . 41 LEU HD11 1 1
32 68359 2 1 41 LEU HD12 H -3.480 1.831 3.958 1.00 . B B . 41 LEU HD12 1 1
32 68360 2 1 41 LEU HD13 H -4.080 2.945 2.731 1.00 . B B . 41 LEU HD13 1 1
32 68361 2 1 41 LEU HD21 H -2.517 -0.445 2.142 1.00 . B B . 41 LEU HD21 1 1
32 68362 2 1 41 LEU HD22 H -0.907 0.248 1.939 1.00 . B B . 41 LEU HD22 1 1
32 68363 2 1 41 LEU HD23 H -1.705 0.305 3.514 1.00 . B B . 41 LEU HD23 1 1
32 68364 2 1 41 LEU HG H -1.771 2.469 2.344 1.00 . B B . 41 LEU HG 1 1
32 68365 2 1 41 LEU N N -3.481 3.149 -1.382 1.00 . B B . 41 LEU N 1 1
32 68366 2 1 41 LEU O O -2.649 4.936 1.524 1.00 . B B . 41 LEU O 1 1
32 68367 2 1 42 ILE C C -1.101 6.901 -0.053 1.00 . B B . 42 ILE C 1 1
32 68368 2 1 42 ILE CA C -0.410 5.554 0.047 1.00 . B B . 42 ILE CA 1 1
32 68369 2 1 42 ILE CB C 0.851 5.500 -0.870 1.00 . B B . 42 ILE CB 1 1
32 68370 2 1 42 ILE CD1 C 2.900 4.068 -1.421 1.00 . B B . 42 ILE CD1 1 1
32 68371 2 1 42 ILE CG1 C 1.638 4.214 -0.602 1.00 . B B . 42 ILE CG1 1 1
32 68372 2 1 42 ILE CG2 C 1.742 6.723 -0.663 1.00 . B B . 42 ILE CG2 1 1
32 68373 2 1 42 ILE H H -1.223 3.913 -1.035 1.00 . B B . 42 ILE H 1 1
32 68374 2 1 42 ILE HA H -0.101 5.437 1.076 1.00 . B B . 42 ILE HA 1 1
32 68375 2 1 42 ILE HB H 0.521 5.494 -1.897 1.00 . B B . 42 ILE HB 1 1
32 68376 2 1 42 ILE HD11 H 3.561 4.896 -1.210 1.00 . B B . 42 ILE HD11 1 1
32 68377 2 1 42 ILE HD12 H 3.392 3.142 -1.165 1.00 . B B . 42 ILE HD12 1 1
32 68378 2 1 42 ILE HD13 H 2.649 4.061 -2.472 1.00 . B B . 42 ILE HD13 1 1
32 68379 2 1 42 ILE HG12 H 1.925 4.205 0.438 1.00 . B B . 42 ILE HG12 1 1
32 68380 2 1 42 ILE HG13 H 1.003 3.363 -0.802 1.00 . B B . 42 ILE HG13 1 1
32 68381 2 1 42 ILE HG21 H 2.058 6.764 0.368 1.00 . B B . 42 ILE HG21 1 1
32 68382 2 1 42 ILE HG22 H 2.610 6.650 -1.302 1.00 . B B . 42 ILE HG22 1 1
32 68383 2 1 42 ILE HG23 H 1.185 7.616 -0.908 1.00 . B B . 42 ILE HG23 1 1
32 68384 2 1 42 ILE N N -1.351 4.492 -0.250 1.00 . B B . 42 ILE N 1 1
32 68385 2 1 42 ILE O O -1.133 7.650 0.913 1.00 . B B . 42 ILE O 1 1
32 68386 2 1 43 ASN C C -3.516 8.693 -0.405 1.00 . B B . 43 ASN C 1 1
32 68387 2 1 43 ASN CA C -2.433 8.433 -1.437 1.00 . B B . 43 ASN CA 1 1
32 68388 2 1 43 ASN CB C -3.001 8.512 -2.858 1.00 . B B . 43 ASN CB 1 1
32 68389 2 1 43 ASN CG C -1.926 8.785 -3.914 1.00 . B B . 43 ASN CG 1 1
32 68390 2 1 43 ASN H H -1.699 6.476 -1.895 1.00 . B B . 43 ASN H 1 1
32 68391 2 1 43 ASN HA H -1.696 9.214 -1.323 1.00 . B B . 43 ASN HA 1 1
32 68392 2 1 43 ASN HB2 H -3.489 7.571 -3.069 1.00 . B B . 43 ASN HB2 1 1
32 68393 2 1 43 ASN HB3 H -3.738 9.300 -2.900 1.00 . B B . 43 ASN HB3 1 1
32 68394 2 1 43 ASN HD21 H -1.620 6.849 -4.196 1.00 . B B . 43 ASN HD21 1 1
32 68395 2 1 43 ASN HD22 H -0.659 7.897 -5.149 1.00 . B B . 43 ASN HD22 1 1
32 68396 2 1 43 ASN N N -1.723 7.163 -1.194 1.00 . B B . 43 ASN N 1 1
32 68397 2 1 43 ASN ND2 N -1.350 7.757 -4.468 1.00 . B B . 43 ASN ND2 1 1
32 68398 2 1 43 ASN O O -3.727 9.837 -0.003 1.00 . B B . 43 ASN O 1 1
32 68399 2 1 43 ASN OD1 O -1.628 9.938 -4.233 1.00 . B B . 43 ASN OD1 1 1
32 68400 2 1 44 LYS C C -4.625 8.376 2.348 1.00 . B B . 44 LYS C 1 1
32 68401 2 1 44 LYS CA C -5.177 7.666 1.106 1.00 . B B . 44 LYS CA 1 1
32 68402 2 1 44 LYS CB C -5.559 6.232 1.490 1.00 . B B . 44 LYS CB 1 1
32 68403 2 1 44 LYS CD C -6.742 4.698 3.116 1.00 . B B . 44 LYS CD 1 1
32 68404 2 1 44 LYS CE C -7.248 3.718 2.070 1.00 . B B . 44 LYS CE 1 1
32 68405 2 1 44 LYS CG C -6.630 6.119 2.577 1.00 . B B . 44 LYS CG 1 1
32 68406 2 1 44 LYS H H -3.923 6.748 -0.338 1.00 . B B . 44 LYS H 1 1
32 68407 2 1 44 LYS HA H -6.051 8.179 0.733 1.00 . B B . 44 LYS HA 1 1
32 68408 2 1 44 LYS HB2 H -5.893 5.730 0.595 1.00 . B B . 44 LYS HB2 1 1
32 68409 2 1 44 LYS HB3 H -4.666 5.733 1.837 1.00 . B B . 44 LYS HB3 1 1
32 68410 2 1 44 LYS HD2 H -5.763 4.377 3.441 1.00 . B B . 44 LYS HD2 1 1
32 68411 2 1 44 LYS HD3 H -7.410 4.692 3.963 1.00 . B B . 44 LYS HD3 1 1
32 68412 2 1 44 LYS HE2 H -6.596 3.751 1.211 1.00 . B B . 44 LYS HE2 1 1
32 68413 2 1 44 LYS HE3 H -7.215 2.731 2.503 1.00 . B B . 44 LYS HE3 1 1
32 68414 2 1 44 LYS HG2 H -6.402 6.789 3.391 1.00 . B B . 44 LYS HG2 1 1
32 68415 2 1 44 LYS HG3 H -7.582 6.381 2.142 1.00 . B B . 44 LYS HG3 1 1
32 68416 2 1 44 LYS HZ1 H -8.731 4.950 1.219 1.00 . B B . 44 LYS HZ1 1 1
32 68417 2 1 44 LYS HZ2 H -8.932 3.311 0.921 1.00 . B B . 44 LYS HZ2 1 1
32 68418 2 1 44 LYS HZ3 H -9.293 3.931 2.440 1.00 . B B . 44 LYS HZ3 1 1
32 68419 2 1 44 LYS N N -4.153 7.619 0.055 1.00 . B B . 44 LYS N 1 1
32 68420 2 1 44 LYS NZ N -8.634 4.004 1.638 1.00 . B B . 44 LYS NZ 1 1
32 68421 2 1 44 LYS O O -5.275 9.256 2.926 1.00 . B B . 44 LYS O 1 1
32 68422 2 1 45 PHE C C -2.040 9.840 3.603 1.00 . B B . 45 PHE C 1 1
32 68423 2 1 45 PHE CA C -2.757 8.541 3.887 1.00 . B B . 45 PHE CA 1 1
32 68424 2 1 45 PHE CB C -1.816 7.521 4.498 1.00 . B B . 45 PHE CB 1 1
32 68425 2 1 45 PHE CD1 C -3.063 5.383 4.899 1.00 . B B . 45 PHE CD1 1 1
32 68426 2 1 45 PHE CD2 C -2.627 6.827 6.749 1.00 . B B . 45 PHE CD2 1 1
32 68427 2 1 45 PHE CE1 C -3.714 4.501 5.736 1.00 . B B . 45 PHE CE1 1 1
32 68428 2 1 45 PHE CE2 C -3.277 5.949 7.591 1.00 . B B . 45 PHE CE2 1 1
32 68429 2 1 45 PHE CG C -2.513 6.552 5.395 1.00 . B B . 45 PHE CG 1 1
32 68430 2 1 45 PHE CZ C -3.822 4.783 7.082 1.00 . B B . 45 PHE CZ 1 1
32 68431 2 1 45 PHE H H -2.945 7.331 2.179 1.00 . B B . 45 PHE H 1 1
32 68432 2 1 45 PHE HA H -3.537 8.741 4.608 1.00 . B B . 45 PHE HA 1 1
32 68433 2 1 45 PHE HB2 H -1.351 6.960 3.699 1.00 . B B . 45 PHE HB2 1 1
32 68434 2 1 45 PHE HB3 H -1.056 8.032 5.062 1.00 . B B . 45 PHE HB3 1 1
32 68435 2 1 45 PHE HD1 H -2.977 5.163 3.846 1.00 . B B . 45 PHE HD1 1 1
32 68436 2 1 45 PHE HD2 H -2.198 7.741 7.137 1.00 . B B . 45 PHE HD2 1 1
32 68437 2 1 45 PHE HE1 H -4.142 3.592 5.339 1.00 . B B . 45 PHE HE1 1 1
32 68438 2 1 45 PHE HE2 H -3.360 6.173 8.644 1.00 . B B . 45 PHE HE2 1 1
32 68439 2 1 45 PHE HZ H -4.332 4.095 7.740 1.00 . B B . 45 PHE HZ 1 1
32 68440 2 1 45 PHE N N -3.420 8.000 2.721 1.00 . B B . 45 PHE N 1 1
32 68441 2 1 45 PHE O O -1.830 10.645 4.500 1.00 . B B . 45 PHE O 1 1
32 68442 2 1 46 MET C C -2.066 12.442 1.857 1.00 . B B . 46 MET C 1 1
32 68443 2 1 46 MET CA C -1.035 11.314 1.959 1.00 . B B . 46 MET CA 1 1
32 68444 2 1 46 MET CB C -0.341 11.179 0.611 1.00 . B B . 46 MET CB 1 1
32 68445 2 1 46 MET CE C 2.799 11.494 0.043 1.00 . B B . 46 MET CE 1 1
32 68446 2 1 46 MET CG C 0.611 10.016 0.514 1.00 . B B . 46 MET CG 1 1
32 68447 2 1 46 MET H H -1.880 9.366 1.687 1.00 . B B . 46 MET H 1 1
32 68448 2 1 46 MET HA H -0.286 11.528 2.715 1.00 . B B . 46 MET HA 1 1
32 68449 2 1 46 MET HB2 H -1.100 11.051 -0.146 1.00 . B B . 46 MET HB2 1 1
32 68450 2 1 46 MET HB3 H 0.199 12.090 0.407 1.00 . B B . 46 MET HB3 1 1
32 68451 2 1 46 MET HE1 H 3.135 11.087 0.988 1.00 . B B . 46 MET HE1 1 1
32 68452 2 1 46 MET HE2 H 3.653 11.755 -0.563 1.00 . B B . 46 MET HE2 1 1
32 68453 2 1 46 MET HE3 H 2.188 12.364 0.231 1.00 . B B . 46 MET HE3 1 1
32 68454 2 1 46 MET HG2 H 1.108 9.870 1.460 1.00 . B B . 46 MET HG2 1 1
32 68455 2 1 46 MET HG3 H 0.036 9.130 0.285 1.00 . B B . 46 MET HG3 1 1
32 68456 2 1 46 MET N N -1.697 10.069 2.349 1.00 . B B . 46 MET N 1 1
32 68457 2 1 46 MET O O -1.735 13.581 1.518 1.00 . B B . 46 MET O 1 1
32 68458 2 1 46 MET SD S 1.828 10.241 -0.765 1.00 . B B . 46 MET SD 1 1
32 68459 2 1 47 ASN C C -4.857 13.341 0.643 1.00 . B B . 47 ASN C 1 1
32 68460 2 1 47 ASN CA C -4.498 12.972 2.094 1.00 . B B . 47 ASN CA 1 1
32 68461 2 1 47 ASN CB C -4.257 14.232 2.998 1.00 . B B . 47 ASN CB 1 1
32 68462 2 1 47 ASN CG C -5.509 15.064 3.287 1.00 . B B . 47 ASN CG 1 1
32 68463 2 1 47 ASN H H -3.451 11.124 2.312 1.00 . B B . 47 ASN H 1 1
32 68464 2 1 47 ASN HA H -5.325 12.399 2.489 1.00 . B B . 47 ASN HA 1 1
32 68465 2 1 47 ASN HB2 H -3.860 13.911 3.948 1.00 . B B . 47 ASN HB2 1 1
32 68466 2 1 47 ASN HB3 H -3.529 14.870 2.519 1.00 . B B . 47 ASN HB3 1 1
32 68467 2 1 47 ASN HD21 H -5.110 16.313 1.799 1.00 . B B . 47 ASN HD21 1 1
32 68468 2 1 47 ASN HD22 H -6.544 16.632 2.704 1.00 . B B . 47 ASN HD22 1 1
32 68469 2 1 47 ASN N N -3.327 12.075 2.107 1.00 . B B . 47 ASN N 1 1
32 68470 2 1 47 ASN ND2 N -5.740 16.103 2.524 1.00 . B B . 47 ASN ND2 1 1
32 68471 2 1 47 ASN O O -5.599 14.277 0.372 1.00 . B B . 47 ASN O 1 1
32 68472 2 1 47 ASN OD1 O -6.239 14.786 4.238 1.00 . B B . 47 ASN OD1 1 1
32 68473 2 1 48 VAL C C -5.800 11.954 -2.135 1.00 . B B . 48 VAL C 1 1
32 68474 2 1 48 VAL CA C -4.639 12.787 -1.694 1.00 . B B . 48 VAL CA 1 1
32 68475 2 1 48 VAL CB C -3.426 12.506 -2.596 1.00 . B B . 48 VAL CB 1 1
32 68476 2 1 48 VAL CG1 C -3.700 12.933 -4.040 1.00 . B B . 48 VAL CG1 1 1
32 68477 2 1 48 VAL CG2 C -2.181 13.178 -2.061 1.00 . B B . 48 VAL CG2 1 1
32 68478 2 1 48 VAL H H -3.890 11.730 -0.033 1.00 . B B . 48 VAL H 1 1
32 68479 2 1 48 VAL HA H -4.944 13.816 -1.808 1.00 . B B . 48 VAL HA 1 1
32 68480 2 1 48 VAL HB H -3.288 11.438 -2.575 1.00 . B B . 48 VAL HB 1 1
32 68481 2 1 48 VAL HG11 H -3.914 13.990 -4.066 1.00 . B B . 48 VAL HG11 1 1
32 68482 2 1 48 VAL HG12 H -2.833 12.727 -4.649 1.00 . B B . 48 VAL HG12 1 1
32 68483 2 1 48 VAL HG13 H -4.549 12.383 -4.421 1.00 . B B . 48 VAL HG13 1 1
32 68484 2 1 48 VAL HG21 H -1.987 12.826 -1.060 1.00 . B B . 48 VAL HG21 1 1
32 68485 2 1 48 VAL HG22 H -1.340 12.958 -2.702 1.00 . B B . 48 VAL HG22 1 1
32 68486 2 1 48 VAL HG23 H -2.351 14.244 -2.036 1.00 . B B . 48 VAL HG23 1 1
32 68487 2 1 48 VAL N N -4.384 12.541 -0.290 1.00 . B B . 48 VAL N 1 1
32 68488 2 1 48 VAL O O -5.687 10.756 -2.417 1.00 . B B . 48 VAL O 1 1
32 68489 2 1 49 LYS C C -8.839 12.916 -3.488 1.00 . B B . 49 LYS C 1 1
32 68490 2 1 49 LYS CA C -8.152 11.991 -2.509 1.00 . B B . 49 LYS CA 1 1
32 68491 2 1 49 LYS CB C -9.017 11.802 -1.267 1.00 . B B . 49 LYS CB 1 1
32 68492 2 1 49 LYS CD C -9.366 10.662 0.964 1.00 . B B . 49 LYS CD 1 1
32 68493 2 1 49 LYS CE C -9.504 11.962 1.752 1.00 . B B . 49 LYS CE 1 1
32 68494 2 1 49 LYS CG C -8.457 10.815 -0.249 1.00 . B B . 49 LYS CG 1 1
32 68495 2 1 49 LYS H H -6.876 13.531 -1.890 1.00 . B B . 49 LYS H 1 1
32 68496 2 1 49 LYS HA H -7.943 11.031 -2.956 1.00 . B B . 49 LYS HA 1 1
32 68497 2 1 49 LYS HB2 H -9.127 12.763 -0.786 1.00 . B B . 49 LYS HB2 1 1
32 68498 2 1 49 LYS HB3 H -9.985 11.460 -1.588 1.00 . B B . 49 LYS HB3 1 1
32 68499 2 1 49 LYS HD2 H -10.347 10.359 0.630 1.00 . B B . 49 LYS HD2 1 1
32 68500 2 1 49 LYS HD3 H -8.958 9.897 1.607 1.00 . B B . 49 LYS HD3 1 1
32 68501 2 1 49 LYS HE2 H -8.524 12.294 2.062 1.00 . B B . 49 LYS HE2 1 1
32 68502 2 1 49 LYS HE3 H -9.954 12.711 1.116 1.00 . B B . 49 LYS HE3 1 1
32 68503 2 1 49 LYS HG2 H -8.349 9.850 -0.723 1.00 . B B . 49 LYS HG2 1 1
32 68504 2 1 49 LYS HG3 H -7.488 11.165 0.077 1.00 . B B . 49 LYS HG3 1 1
32 68505 2 1 49 LYS HZ1 H -11.297 11.437 2.696 1.00 . B B . 49 LYS HZ1 1 1
32 68506 2 1 49 LYS HZ2 H -9.941 11.099 3.613 1.00 . B B . 49 LYS HZ2 1 1
32 68507 2 1 49 LYS HZ3 H -10.476 12.675 3.472 1.00 . B B . 49 LYS HZ3 1 1
32 68508 2 1 49 LYS N N -6.905 12.585 -2.145 1.00 . B B . 49 LYS N 1 1
32 68509 2 1 49 LYS NZ N -10.351 11.785 2.949 1.00 . B B . 49 LYS NZ 1 1
32 68510 2 1 49 LYS O O -10.063 12.901 -3.642 1.00 . B B . 49 LYS O 1 1
32 68511 2 1 50 ASP C C -8.878 14.091 -6.502 1.00 . B B . 50 ASP C 1 1
32 68512 2 1 50 ASP CA C -8.483 14.681 -5.155 1.00 . B B . 50 ASP CA 1 1
32 68513 2 1 50 ASP CB C -7.423 15.788 -5.319 1.00 . B B . 50 ASP CB 1 1
32 68514 2 1 50 ASP CG C -7.244 16.632 -4.069 1.00 . B B . 50 ASP CG 1 1
32 68515 2 1 50 ASP H H -7.068 13.452 -4.160 1.00 . B B . 50 ASP H 1 1
32 68516 2 1 50 ASP HA H -9.374 15.109 -4.726 1.00 . B B . 50 ASP HA 1 1
32 68517 2 1 50 ASP HB2 H -6.472 15.333 -5.552 1.00 . B B . 50 ASP HB2 1 1
32 68518 2 1 50 ASP HB3 H -7.714 16.436 -6.132 1.00 . B B . 50 ASP HB3 1 1
32 68519 2 1 50 ASP N N -8.027 13.647 -4.221 1.00 . B B . 50 ASP N 1 1
32 68520 2 1 50 ASP O O -8.789 14.735 -7.542 1.00 . B B . 50 ASP O 1 1
32 68521 2 1 50 ASP OD1 O -6.410 16.292 -3.202 1.00 . B B . 50 ASP OD1 1 1
32 68522 2 1 50 ASP OD2 O -7.935 17.654 -3.925 1.00 . B B . 50 ASP OD2 1 1
32 68523 2 1 51 LYS C C -11.373 12.576 -7.895 1.00 . B B . 51 LYS C 1 1
32 68524 2 1 51 LYS CA C -9.926 12.164 -7.593 1.00 . B B . 51 LYS CA 1 1
32 68525 2 1 51 LYS CB C -9.862 10.659 -7.275 1.00 . B B . 51 LYS CB 1 1
32 68526 2 1 51 LYS CD C -10.520 8.773 -5.714 1.00 . B B . 51 LYS CD 1 1
32 68527 2 1 51 LYS CE C -11.114 7.860 -6.792 1.00 . B B . 51 LYS CE 1 1
32 68528 2 1 51 LYS CG C -10.662 10.254 -6.040 1.00 . B B . 51 LYS CG 1 1
32 68529 2 1 51 LYS H H -9.535 12.568 -5.527 1.00 . B B . 51 LYS H 1 1
32 68530 2 1 51 LYS HA H -9.294 12.377 -8.440 1.00 . B B . 51 LYS HA 1 1
32 68531 2 1 51 LYS HB2 H -10.251 10.119 -8.124 1.00 . B B . 51 LYS HB2 1 1
32 68532 2 1 51 LYS HB3 H -8.830 10.378 -7.125 1.00 . B B . 51 LYS HB3 1 1
32 68533 2 1 51 LYS HD2 H -9.471 8.541 -5.602 1.00 . B B . 51 LYS HD2 1 1
32 68534 2 1 51 LYS HD3 H -11.029 8.598 -4.780 1.00 . B B . 51 LYS HD3 1 1
32 68535 2 1 51 LYS HE2 H -10.619 8.057 -7.731 1.00 . B B . 51 LYS HE2 1 1
32 68536 2 1 51 LYS HE3 H -10.931 6.834 -6.506 1.00 . B B . 51 LYS HE3 1 1
32 68537 2 1 51 LYS HG2 H -10.309 10.826 -5.194 1.00 . B B . 51 LYS HG2 1 1
32 68538 2 1 51 LYS HG3 H -11.704 10.479 -6.212 1.00 . B B . 51 LYS HG3 1 1
32 68539 2 1 51 LYS HZ1 H -13.091 7.891 -6.075 1.00 . B B . 51 LYS HZ1 1 1
32 68540 2 1 51 LYS HZ2 H -12.811 9.008 -7.306 1.00 . B B . 51 LYS HZ2 1 1
32 68541 2 1 51 LYS HZ3 H -12.959 7.388 -7.666 1.00 . B B . 51 LYS HZ3 1 1
32 68542 2 1 51 LYS N N -9.439 12.919 -6.438 1.00 . B B . 51 LYS N 1 1
32 68543 2 1 51 LYS NZ N -12.576 8.054 -6.966 1.00 . B B . 51 LYS NZ 1 1
32 68544 2 1 51 LYS O O -12.153 11.823 -8.483 1.00 . B B . 51 LYS O 1 1
32 68545 2 1 52 VAL C C -13.216 14.950 -9.031 1.00 . B B . 52 VAL C 1 1
32 68546 2 1 52 VAL CA C -13.028 14.316 -7.652 1.00 . B B . 52 VAL CA 1 1
32 68547 2 1 52 VAL CB C -13.322 15.378 -6.545 1.00 . B B . 52 VAL CB 1 1
32 68548 2 1 52 VAL CG1 C -13.172 14.765 -5.157 1.00 . B B . 52 VAL CG1 1 1
32 68549 2 1 52 VAL CG2 C -12.406 16.598 -6.685 1.00 . B B . 52 VAL CG2 1 1
32 68550 2 1 52 VAL H H -10.989 14.350 -7.149 1.00 . B B . 52 VAL H 1 1
32 68551 2 1 52 VAL HA H -13.730 13.503 -7.538 1.00 . B B . 52 VAL HA 1 1
32 68552 2 1 52 VAL HB H -14.347 15.702 -6.658 1.00 . B B . 52 VAL HB 1 1
32 68553 2 1 52 VAL HG11 H -13.838 13.921 -5.055 1.00 . B B . 52 VAL HG11 1 1
32 68554 2 1 52 VAL HG12 H -12.153 14.428 -5.030 1.00 . B B . 52 VAL HG12 1 1
32 68555 2 1 52 VAL HG13 H -13.406 15.503 -4.404 1.00 . B B . 52 VAL HG13 1 1
32 68556 2 1 52 VAL HG21 H -11.377 16.283 -6.604 1.00 . B B . 52 VAL HG21 1 1
32 68557 2 1 52 VAL HG22 H -12.566 17.057 -7.650 1.00 . B B . 52 VAL HG22 1 1
32 68558 2 1 52 VAL HG23 H -12.632 17.310 -5.906 1.00 . B B . 52 VAL HG23 1 1
32 68559 2 1 52 VAL N N -11.698 13.782 -7.515 1.00 . B B . 52 VAL N 1 1
32 68560 2 1 52 VAL O O -12.254 15.086 -9.809 1.00 . B B . 52 VAL O 1 1
32 68561 2 1 53 HIS C C -15.122 17.408 -10.199 1.00 . B B . 53 HIS C 1 1
32 68562 2 1 53 HIS CA C -14.756 15.987 -10.554 1.00 . B B . 53 HIS CA 1 1
32 68563 2 1 53 HIS CB C -15.955 15.313 -11.260 1.00 . B B . 53 HIS CB 1 1
32 68564 2 1 53 HIS CD2 C -14.849 13.368 -12.560 1.00 . B B . 53 HIS CD2 1 1
32 68565 2 1 53 HIS CE1 C -16.048 11.719 -11.821 1.00 . B B . 53 HIS CE1 1 1
32 68566 2 1 53 HIS CG C -15.730 13.888 -11.676 1.00 . B B . 53 HIS CG 1 1
32 68567 2 1 53 HIS H H -15.155 15.141 -8.692 1.00 . B B . 53 HIS H 1 1
32 68568 2 1 53 HIS HA H -13.895 15.979 -11.205 1.00 . B B . 53 HIS HA 1 1
32 68569 2 1 53 HIS HB2 H -16.803 15.321 -10.591 1.00 . B B . 53 HIS HB2 1 1
32 68570 2 1 53 HIS HB3 H -16.207 15.885 -12.140 1.00 . B B . 53 HIS HB3 1 1
32 68571 2 1 53 HIS HD1 H -17.220 12.851 -10.572 1.00 . B B . 53 HIS HD1 1 1
32 68572 2 1 53 HIS HD2 H -14.107 13.921 -13.117 1.00 . B B . 53 HIS HD2 1 1
32 68573 2 1 53 HIS HE1 H -16.458 10.733 -11.656 1.00 . B B . 53 HIS HE1 1 1
32 68574 2 1 53 HIS N N -14.426 15.309 -9.327 1.00 . B B . 53 HIS N 1 1
32 68575 2 1 53 HIS ND1 N -16.482 12.820 -11.219 1.00 . B B . 53 HIS ND1 1 1
32 68576 2 1 53 HIS NE2 N -15.051 11.993 -12.652 1.00 . B B . 53 HIS NE2 1 1
32 68577 2 1 53 HIS O O -15.113 17.773 -9.011 1.00 . B B . 53 HIS O 1 1
32 68578 2 1 54 LYS C C -17.338 19.482 -10.520 1.00 . B B . 54 LYS C 1 1
32 68579 2 1 54 LYS CA C -15.890 19.551 -10.935 1.00 . B B . 54 LYS CA 1 1
32 68580 2 1 54 LYS CB C -15.712 20.442 -12.159 1.00 . B B . 54 LYS CB 1 1
32 68581 2 1 54 LYS CD C -13.424 21.284 -11.523 1.00 . B B . 54 LYS CD 1 1
32 68582 2 1 54 LYS CE C -11.999 21.544 -12.010 1.00 . B B . 54 LYS CE 1 1
32 68583 2 1 54 LYS CG C -14.270 20.607 -12.594 1.00 . B B . 54 LYS CG 1 1
32 68584 2 1 54 LYS H H -15.327 17.891 -12.108 1.00 . B B . 54 LYS H 1 1
32 68585 2 1 54 LYS HA H -15.320 19.949 -10.110 1.00 . B B . 54 LYS HA 1 1
32 68586 2 1 54 LYS HB2 H -16.267 20.014 -12.981 1.00 . B B . 54 LYS HB2 1 1
32 68587 2 1 54 LYS HB3 H -16.116 21.418 -11.935 1.00 . B B . 54 LYS HB3 1 1
32 68588 2 1 54 LYS HD2 H -13.881 22.227 -11.256 1.00 . B B . 54 LYS HD2 1 1
32 68589 2 1 54 LYS HD3 H -13.384 20.646 -10.653 1.00 . B B . 54 LYS HD3 1 1
32 68590 2 1 54 LYS HE2 H -12.044 22.196 -12.870 1.00 . B B . 54 LYS HE2 1 1
32 68591 2 1 54 LYS HE3 H -11.448 22.039 -11.223 1.00 . B B . 54 LYS HE3 1 1
32 68592 2 1 54 LYS HG2 H -13.875 19.614 -12.740 1.00 . B B . 54 LYS HG2 1 1
32 68593 2 1 54 LYS HG3 H -14.234 21.177 -13.510 1.00 . B B . 54 LYS HG3 1 1
32 68594 2 1 54 LYS HZ1 H -11.239 19.620 -11.617 1.00 . B B . 54 LYS HZ1 1 1
32 68595 2 1 54 LYS HZ2 H -11.723 19.844 -13.222 1.00 . B B . 54 LYS HZ2 1 1
32 68596 2 1 54 LYS HZ3 H -10.306 20.531 -12.674 1.00 . B B . 54 LYS HZ3 1 1
32 68597 2 1 54 LYS N N -15.422 18.211 -11.184 1.00 . B B . 54 LYS N 1 1
32 68598 2 1 54 LYS NZ N -11.282 20.303 -12.399 1.00 . B B . 54 LYS NZ 1 1
32 68599 2 1 54 LYS O O -18.232 19.246 -11.338 1.00 . B B . 54 LYS O 1 1
32 68600 2 1 55 LEU C C -19.480 20.858 -8.427 1.00 . B B . 55 LEU C 1 1
32 68601 2 1 55 LEU CA C -18.860 19.493 -8.677 1.00 . B B . 55 LEU CA 1 1
32 68602 2 1 55 LEU CB C -18.868 18.554 -7.432 1.00 . B B . 55 LEU CB 1 1
32 68603 2 1 55 LEU CD1 C -17.832 20.049 -5.639 1.00 . B B . 55 LEU CD1 1 1
32 68604 2 1 55 LEU CD2 C -17.797 17.574 -5.368 1.00 . B B . 55 LEU CD2 1 1
32 68605 2 1 55 LEU CG C -17.753 18.721 -6.364 1.00 . B B . 55 LEU CG 1 1
32 68606 2 1 55 LEU H H -16.762 19.782 -8.695 1.00 . B B . 55 LEU H 1 1
32 68607 2 1 55 LEU HA H -19.463 19.032 -9.446 1.00 . B B . 55 LEU HA 1 1
32 68608 2 1 55 LEU HB2 H -19.816 18.681 -6.931 1.00 . B B . 55 LEU HB2 1 1
32 68609 2 1 55 LEU HB3 H -18.821 17.542 -7.804 1.00 . B B . 55 LEU HB3 1 1
32 68610 2 1 55 LEU HD11 H -17.742 20.851 -6.356 1.00 . B B . 55 LEU HD11 1 1
32 68611 2 1 55 LEU HD12 H -18.783 20.119 -5.135 1.00 . B B . 55 LEU HD12 1 1
32 68612 2 1 55 LEU HD13 H -17.032 20.118 -4.918 1.00 . B B . 55 LEU HD13 1 1
32 68613 2 1 55 LEU HD21 H -17.658 16.637 -5.888 1.00 . B B . 55 LEU HD21 1 1
32 68614 2 1 55 LEU HD22 H -17.007 17.699 -4.642 1.00 . B B . 55 LEU HD22 1 1
32 68615 2 1 55 LEU HD23 H -18.752 17.566 -4.862 1.00 . B B . 55 LEU HD23 1 1
32 68616 2 1 55 LEU HG H -16.798 18.677 -6.866 1.00 . B B . 55 LEU HG 1 1
32 68617 2 1 55 LEU N N -17.547 19.596 -9.253 1.00 . B B . 55 LEU N 1 1
32 68618 2 1 55 LEU O O -18.783 21.876 -8.445 1.00 . B B . 55 LEU O 1 1
32 68619 2 1 56 GLU C C -21.381 22.738 -6.609 1.00 . B B . 56 GLU C 1 1
32 68620 2 1 56 GLU CA C -21.524 22.138 -8.012 1.00 . B B . 56 GLU CA 1 1
32 68621 2 1 56 GLU CB C -23.002 21.928 -8.351 1.00 . B B . 56 GLU CB 1 1
32 68622 2 1 56 GLU CD C -22.772 22.528 -10.792 1.00 . B B . 56 GLU CD 1 1
32 68623 2 1 56 GLU CG C -23.251 21.502 -9.790 1.00 . B B . 56 GLU CG 1 1
32 68624 2 1 56 GLU H H -21.258 20.031 -8.099 1.00 . B B . 56 GLU H 1 1
32 68625 2 1 56 GLU HA H -21.114 22.844 -8.719 1.00 . B B . 56 GLU HA 1 1
32 68626 2 1 56 GLU HB2 H -23.398 21.164 -7.698 1.00 . B B . 56 GLU HB2 1 1
32 68627 2 1 56 GLU HB3 H -23.533 22.852 -8.173 1.00 . B B . 56 GLU HB3 1 1
32 68628 2 1 56 GLU HG2 H -22.733 20.573 -9.975 1.00 . B B . 56 GLU HG2 1 1
32 68629 2 1 56 GLU HG3 H -24.312 21.354 -9.928 1.00 . B B . 56 GLU HG3 1 1
32 68630 2 1 56 GLU N N -20.776 20.883 -8.174 1.00 . B B . 56 GLU N 1 1
32 68631 2 1 56 GLU O O -22.089 23.684 -6.262 1.00 . B B . 56 GLU O 1 1
32 68632 2 1 56 GLU OE1 O -23.538 23.452 -11.131 1.00 . B B . 56 GLU OE1 1 1
32 68633 2 1 56 GLU OE2 O -21.623 22.430 -11.267 1.00 . B B . 56 GLU OE2 1 1
32 68634 2 1 57 HIS C C -21.288 22.435 -3.514 1.00 . B B . 57 HIS C 1 1
32 68635 2 1 57 HIS CA C -20.123 22.642 -4.478 1.00 . B B . 57 HIS CA 1 1
32 68636 2 1 57 HIS CB C -19.580 24.092 -4.461 1.00 . B B . 57 HIS CB 1 1
32 68637 2 1 57 HIS CD2 C -17.124 23.686 -5.159 1.00 . B B . 57 HIS CD2 1 1
32 68638 2 1 57 HIS CE1 C -16.997 25.037 -6.852 1.00 . B B . 57 HIS CE1 1 1
32 68639 2 1 57 HIS CG C -18.334 24.275 -5.279 1.00 . B B . 57 HIS CG 1 1
32 68640 2 1 57 HIS H H -19.953 21.441 -6.222 1.00 . B B . 57 HIS H 1 1
32 68641 2 1 57 HIS HA H -19.339 21.980 -4.140 1.00 . B B . 57 HIS HA 1 1
32 68642 2 1 57 HIS HB2 H -20.332 24.739 -4.886 1.00 . B B . 57 HIS HB2 1 1
32 68643 2 1 57 HIS HB3 H -19.374 24.398 -3.447 1.00 . B B . 57 HIS HB3 1 1
32 68644 2 1 57 HIS HD1 H -18.940 25.733 -6.688 1.00 . B B . 57 HIS HD1 1 1
32 68645 2 1 57 HIS HD2 H -16.853 22.953 -4.414 1.00 . B B . 57 HIS HD2 1 1
32 68646 2 1 57 HIS HE1 H -16.635 25.591 -7.707 1.00 . B B . 57 HIS HE1 1 1
32 68647 2 1 57 HIS N N -20.450 22.192 -5.839 1.00 . B B . 57 HIS N 1 1
32 68648 2 1 57 HIS ND1 N -18.233 25.133 -6.356 1.00 . B B . 57 HIS ND1 1 1
32 68649 2 1 57 HIS NE2 N -16.271 24.168 -6.155 1.00 . B B . 57 HIS NE2 1 1
32 68650 2 1 57 HIS O O -21.421 21.359 -2.931 1.00 . B B . 57 HIS O 1 1
32 68651 2 1 58 HIS C C -24.464 22.752 -3.383 1.00 . B B . 58 HIS C 1 1
32 68652 2 1 58 HIS CA C -23.326 23.240 -2.546 1.00 . B B . 58 HIS CA 1 1
32 68653 2 1 58 HIS CB C -23.701 24.495 -1.741 1.00 . B B . 58 HIS CB 1 1
32 68654 2 1 58 HIS CD2 C -23.121 24.029 0.726 1.00 . B B . 58 HIS CD2 1 1
32 68655 2 1 58 HIS CE1 C -21.409 25.328 0.957 1.00 . B B . 58 HIS CE1 1 1
32 68656 2 1 58 HIS CG C -22.926 24.636 -0.468 1.00 . B B . 58 HIS CG 1 1
32 68657 2 1 58 HIS H H -22.022 24.259 -3.854 1.00 . B B . 58 HIS H 1 1
32 68658 2 1 58 HIS HA H -23.083 22.442 -1.860 1.00 . B B . 58 HIS HA 1 1
32 68659 2 1 58 HIS HB2 H -23.519 25.374 -2.340 1.00 . B B . 58 HIS HB2 1 1
32 68660 2 1 58 HIS HB3 H -24.751 24.452 -1.490 1.00 . B B . 58 HIS HB3 1 1
32 68661 2 1 58 HIS HD1 H -21.433 26.051 -0.972 1.00 . B B . 58 HIS HD1 1 1
32 68662 2 1 58 HIS HD2 H -23.900 23.316 0.951 1.00 . B B . 58 HIS HD2 1 1
32 68663 2 1 58 HIS HE1 H -20.565 25.857 1.375 1.00 . B B . 58 HIS HE1 1 1
32 68664 2 1 58 HIS N N -22.151 23.412 -3.372 1.00 . B B . 58 HIS N 1 1
32 68665 2 1 58 HIS ND1 N -21.836 25.458 -0.300 1.00 . B B . 58 HIS ND1 1 1
32 68666 2 1 58 HIS NE2 N -22.161 24.465 1.627 1.00 . B B . 58 HIS NE2 1 1
32 68667 2 1 58 HIS O O -25.191 23.536 -3.996 1.00 . B B . 58 HIS O 1 1
32 68668 2 1 59 HIS C C -26.948 21.031 -3.716 1.00 . B B . 59 HIS C 1 1
32 68669 2 1 59 HIS CA C -25.569 20.780 -4.264 1.00 . B B . 59 HIS CA 1 1
32 68670 2 1 59 HIS CB C -25.281 19.274 -4.355 1.00 . B B . 59 HIS CB 1 1
32 68671 2 1 59 HIS CD2 C -23.583 18.997 -6.278 1.00 . B B . 59 HIS CD2 1 1
32 68672 2 1 59 HIS CE1 C -21.845 18.390 -5.142 1.00 . B B . 59 HIS CE1 1 1
32 68673 2 1 59 HIS CG C -23.958 18.959 -4.983 1.00 . B B . 59 HIS CG 1 1
32 68674 2 1 59 HIS H H -23.954 20.912 -2.911 1.00 . B B . 59 HIS H 1 1
32 68675 2 1 59 HIS HA H -25.502 21.205 -5.254 1.00 . B B . 59 HIS HA 1 1
32 68676 2 1 59 HIS HB2 H -25.289 18.848 -3.363 1.00 . B B . 59 HIS HB2 1 1
32 68677 2 1 59 HIS HB3 H -26.051 18.802 -4.948 1.00 . B B . 59 HIS HB3 1 1
32 68678 2 1 59 HIS HD1 H -22.762 18.428 -3.307 1.00 . B B . 59 HIS HD1 1 1
32 68679 2 1 59 HIS HD2 H -24.216 19.258 -7.113 1.00 . B B . 59 HIS HD2 1 1
32 68680 2 1 59 HIS HE1 H -20.847 18.084 -4.870 1.00 . B B . 59 HIS HE1 1 1
32 68681 2 1 59 HIS N N -24.574 21.447 -3.451 1.00 . B B . 59 HIS N 1 1
32 68682 2 1 59 HIS ND1 N -22.839 18.567 -4.278 1.00 . B B . 59 HIS ND1 1 1
32 68683 2 1 59 HIS NE2 N -22.240 18.639 -6.376 1.00 . B B . 59 HIS NE2 1 1
32 68684 2 1 59 HIS O O -27.844 21.458 -4.437 1.00 . B B . 59 HIS O 1 1
32 68685 2 1 60 HIS C C -28.136 21.273 -0.308 1.00 . B B . 60 HIS C 1 1
32 68686 2 1 60 HIS CA C -28.361 21.045 -1.783 1.00 . B B . 60 HIS CA 1 1
32 68687 2 1 60 HIS CB C -29.449 19.939 -2.057 1.00 . B B . 60 HIS CB 1 1
32 68688 2 1 60 HIS CD2 C -29.337 17.878 -0.465 1.00 . B B . 60 HIS CD2 1 1
32 68689 2 1 60 HIS CE1 C -28.350 16.469 -1.772 1.00 . B B . 60 HIS CE1 1 1
32 68690 2 1 60 HIS CG C -29.107 18.524 -1.635 1.00 . B B . 60 HIS CG 1 1
32 68691 2 1 60 HIS H H -26.343 20.463 -1.923 1.00 . B B . 60 HIS H 1 1
32 68692 2 1 60 HIS HA H -28.714 21.982 -2.190 1.00 . B B . 60 HIS HA 1 1
32 68693 2 1 60 HIS HB2 H -30.353 20.210 -1.533 1.00 . B B . 60 HIS HB2 1 1
32 68694 2 1 60 HIS HB3 H -29.661 19.930 -3.116 1.00 . B B . 60 HIS HB3 1 1
32 68695 2 1 60 HIS HD1 H -28.206 17.762 -3.379 1.00 . B B . 60 HIS HD1 1 1
32 68696 2 1 60 HIS HD2 H -29.817 18.295 0.408 1.00 . B B . 60 HIS HD2 1 1
32 68697 2 1 60 HIS HE1 H -27.891 15.573 -2.161 1.00 . B B . 60 HIS HE1 1 1
32 68698 2 1 60 HIS N N -27.107 20.792 -2.445 1.00 . B B . 60 HIS N 1 1
32 68699 2 1 60 HIS ND1 N -28.481 17.611 -2.448 1.00 . B B . 60 HIS ND1 1 1
32 68700 2 1 60 HIS NE2 N -28.854 16.579 -0.557 1.00 . B B . 60 HIS NE2 1 1
32 68701 2 1 60 HIS O O -28.501 22.330 0.215 1.00 . B B . 60 HIS O 1 1
32 68702 2 1 61 HIS C C -28.542 20.123 2.545 1.00 . B B . 61 HIS C 1 1
32 68703 2 1 61 HIS CA C -27.208 20.292 1.788 1.00 . B B . 61 HIS CA 1 1
32 68704 2 1 61 HIS CB C -26.416 21.545 2.246 1.00 . B B . 61 HIS CB 1 1
32 68705 2 1 61 HIS CD2 C -26.460 22.159 4.758 1.00 . B B . 61 HIS CD2 1 1
32 68706 2 1 61 HIS CE1 C -24.774 20.980 5.438 1.00 . B B . 61 HIS CE1 1 1
32 68707 2 1 61 HIS CG C -25.967 21.516 3.677 1.00 . B B . 61 HIS CG 1 1
32 68708 2 1 61 HIS H H -27.101 19.567 -0.186 1.00 . B B . 61 HIS H 1 1
32 68709 2 1 61 HIS HA H -26.623 19.403 1.977 1.00 . B B . 61 HIS HA 1 1
32 68710 2 1 61 HIS HB2 H -25.537 21.655 1.631 1.00 . B B . 61 HIS HB2 1 1
32 68711 2 1 61 HIS HB3 H -27.042 22.416 2.112 1.00 . B B . 61 HIS HB3 1 1
32 68712 2 1 61 HIS HD1 H -24.314 20.202 3.588 1.00 . B B . 61 HIS HD1 1 1
32 68713 2 1 61 HIS HD2 H -27.305 22.830 4.761 1.00 . B B . 61 HIS HD2 1 1
32 68714 2 1 61 HIS HE1 H -24.016 20.528 6.061 1.00 . B B . 61 HIS HE1 1 1
32 68715 2 1 61 HIS N N -27.458 20.312 0.339 1.00 . B B . 61 HIS N 1 1
32 68716 2 1 61 HIS ND1 N -24.898 20.775 4.129 1.00 . B B . 61 HIS ND1 1 1
32 68717 2 1 61 HIS NE2 N -25.702 21.820 5.876 1.00 . B B . 61 HIS NE2 1 1
32 68718 2 1 61 HIS O O -28.774 19.106 3.189 1.00 . B B . 61 HIS O 1 1
32 68719 2 1 62 HIS C C -31.484 22.152 2.221 1.00 . B B . 62 HIS C 1 1
32 68720 2 1 62 HIS CA C -30.711 21.093 2.968 1.00 . B B . 62 HIS CA 1 1
32 68721 2 1 62 HIS CB C -30.710 21.393 4.477 1.00 . B B . 62 HIS CB 1 1
32 68722 2 1 62 HIS CD2 C -32.670 20.179 5.649 1.00 . B B . 62 HIS CD2 1 1
32 68723 2 1 62 HIS CE1 C -34.066 21.822 5.822 1.00 . B B . 62 HIS CE1 1 1
32 68724 2 1 62 HIS CG C -32.065 21.262 5.114 1.00 . B B . 62 HIS CG 1 1
32 68725 2 1 62 HIS H H -29.146 21.878 1.874 1.00 . B B . 62 HIS H 1 1
32 68726 2 1 62 HIS HA H -31.156 20.127 2.778 1.00 . B B . 62 HIS HA 1 1
32 68727 2 1 62 HIS HB2 H -30.040 20.710 4.975 1.00 . B B . 62 HIS HB2 1 1
32 68728 2 1 62 HIS HB3 H -30.369 22.406 4.626 1.00 . B B . 62 HIS HB3 1 1
32 68729 2 1 62 HIS HD1 H -32.841 23.225 4.941 1.00 . B B . 62 HIS HD1 1 1
32 68730 2 1 62 HIS HD2 H -32.248 19.187 5.725 1.00 . B B . 62 HIS HD2 1 1
32 68731 2 1 62 HIS HE1 H -34.944 22.409 6.043 1.00 . B B . 62 HIS HE1 1 1
32 68732 2 1 62 HIS N N -29.396 21.096 2.416 1.00 . B B . 62 HIS N 1 1
32 68733 2 1 62 HIS ND1 N -32.969 22.297 5.234 1.00 . B B . 62 HIS ND1 1 1
32 68734 2 1 62 HIS NE2 N -33.938 20.537 6.097 1.00 . B B . 62 HIS NE2 1 1
32 68735 2 1 62 HIS O O -32.270 21.814 1.325 1.00 . B B . 62 HIS O 1 1
32 68736 2 1 62 HIS OXT O -31.238 23.354 2.463 1.00 . B B . 62 HIS OXT 1 1
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